REMARK ID 105576 DOMAINID 99068 MODEL 1 2021-07-31_00000198_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 149.200 tmscore: 0.37242 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1       2.396  30.030 -20.078  1.00 16.020          N  
ATOM      2  CA  GLY A   1       2.594  30.062 -21.523  1.00 15.670          C  
ATOM      3  C   GLY A   1       3.763  30.952 -21.934  1.00 15.530          C  
ATOM      4  O   GLY A   1       3.618  31.844 -22.772  1.00 15.400          O  
ATOM      5 1H   GLY A   1       2.374  29.071 -19.770  1.00 19.220          H  
ATOM      6 2H   GLY A   1       3.163  30.506 -19.605  1.00 19.220          H  
ATOM      7 3H   GLY A   1       1.504  30.466 -19.841  1.00 19.220          H  
ATOM      8 1HA  GLY A   1       2.767  29.049 -21.885  1.00 18.800          H  
ATOM      9 2HA  GLY A   1       1.680  30.417 -21.997  1.00 18.800          H  
ATOM     10  N   ARG A   2       4.939  30.701 -21.381  1.00 15.720          N  
ATOM     11  CA  ARG A   2       6.113  31.511 -21.695  1.00 15.770          C  
ATOM     12  C   ARG A   2       6.342  31.575 -23.186  1.00 15.770          C  
ATOM     13  O   ARG A   2       6.391  30.527 -23.831  1.00 16.180          O  
ATOM     14  CB  ARG A   2       7.344  30.877 -21.057  1.00 22.060          C  
ATOM     15  CG  ARG A   2       8.690  31.588 -21.255  1.00 22.060          C  
ATOM     16  CD  ARG A   2       9.747  30.903 -20.463  1.00 22.060          C  
ATOM     17  NE  ARG A   2      11.068  31.539 -20.583  1.00 22.060          N  
ATOM     18  CZ  ARG A   2      12.233  31.020 -20.153  1.00 22.060          C  
ATOM     19  NH1 ARG A   2      12.292  29.834 -19.582  1.00 22.060          N  
ATOM     20  NH2 ARG A   2      13.313  31.741 -20.325  1.00 22.060          N  
ATOM     21  H   ARG A   2       5.051  29.937 -20.723  1.00 18.860          H  
ATOM     22  HA  ARG A   2       5.972  32.521 -21.302  1.00 18.920          H  
ATOM     23 1HB  ARG A   2       7.183  30.787 -19.987  1.00 26.470          H  
ATOM     24 2HB  ARG A   2       7.463  29.869 -21.453  1.00 26.470          H  
ATOM     25 1HG  ARG A   2       8.977  31.527 -22.309  1.00 26.470          H  
ATOM     26 2HG  ARG A   2       8.638  32.628 -20.965  1.00 26.470          H  
ATOM     27 1HD  ARG A   2       9.458  30.924 -19.409  1.00 26.470          H  
ATOM     28 2HD  ARG A   2       9.827  29.874 -20.803  1.00 26.470          H  
ATOM     29  HE  ARG A   2      11.140  32.477 -20.993  1.00 26.470          H  
ATOM     30 1HH1 ARG A   2      11.453  29.291 -19.453  1.00 26.470          H  
ATOM     31 2HH1 ARG A   2      13.179  29.468 -19.267  1.00 26.470          H  
ATOM     32 1HH2 ARG A   2      13.196  32.663 -20.767  1.00 26.470          H  
ATOM     33 2HH2 ARG A   2      14.217  31.411 -20.029  1.00 26.470          H  
ATOM     34  N   GLN A   3       6.571  32.775 -23.736  1.00 15.440          N  
ATOM     35  CA  GLN A   3       6.840  32.870 -25.158  1.00 15.560          C  
ATOM     36  C   GLN A   3       7.833  31.759 -25.558  1.00 15.620          C  
ATOM     37  O   GLN A   3       8.975  31.782 -25.082  1.00 15.480          O  
ATOM     38  CB  GLN A   3       7.494  34.217 -25.440  1.00 21.740          C  
ATOM     39  CG  GLN A   3       7.777  34.549 -26.902  1.00 21.740          C  
ATOM     40  CD  GLN A   3       8.544  35.866 -27.036  1.00 21.740          C  
ATOM     41  OE1 GLN A   3       8.676  36.591 -26.051  1.00 21.740          O  
ATOM     42  NE2 GLN A   3       9.077  36.161 -28.220  1.00 21.740          N  
ATOM     43  H   GLN A   3       6.451  33.637 -23.185  1.00 18.530          H  
ATOM     44  HA  GLN A   3       5.889  32.791 -25.668  1.00 18.670          H  
ATOM     45 1HB  GLN A   3       6.860  34.964 -25.029  1.00 26.080          H  
ATOM     46 2HB  GLN A   3       8.439  34.276 -24.899  1.00 26.080          H  
ATOM     47 1HG  GLN A   3       8.369  33.770 -27.352  1.00 26.080          H  
ATOM     48 2HG  GLN A   3       6.832  34.656 -27.433  1.00 26.080          H  
ATOM     49 1HE2 GLN A   3       9.647  37.013 -28.327  1.00 26.080          H  
ATOM     50 2HE2 GLN A   3       8.991  35.520 -29.032  1.00 26.080          H  
ATOM     51  N   PRO A   4       7.509  30.916 -26.568  1.00 15.960          N  
ATOM     52  CA  PRO A   4       8.267  29.753 -27.040  1.00 16.200          C  
ATOM     53  C   PRO A   4       9.648  30.070 -27.590  1.00 16.130          C  
ATOM     54  O   PRO A   4      10.498  29.186 -27.705  1.00 15.970          O  
ATOM     55  CB  PRO A   4       7.357  29.168 -28.130  1.00 24.300          C  
ATOM     56  CG  PRO A   4       6.516  30.318 -28.604  1.00 24.300          C  
ATOM     57  CD  PRO A   4       6.284  31.169 -27.376  1.00 24.300          C  
ATOM     58  HA  PRO A   4       8.351  29.043 -26.200  1.00 19.440          H  
ATOM     59 1HB  PRO A   4       7.973  28.736 -28.936  1.00 29.160          H  
ATOM     60 2HB  PRO A   4       6.756  28.348 -27.712  1.00 29.160          H  
ATOM     61 1HG  PRO A   4       7.042  30.866 -29.411  1.00 29.160          H  
ATOM     62 2HG  PRO A   4       5.577  29.943 -29.039  1.00 29.160          H  
ATOM     63 1HD  PRO A   4       6.222  32.207 -27.721  1.00 29.160          H  
ATOM     64 2HD  PRO A   4       5.381  30.839 -26.828  1.00 29.160          H  
ATOM     65  N   ASP A   5       9.878  31.332 -27.916  1.00 16.410          N  
ATOM     66  CA  ASP A   5      11.136  31.788 -28.483  1.00 16.560          C  
ATOM     67  C   ASP A   5      12.207  31.929 -27.398  1.00 16.890          C  
ATOM     68  O   ASP A   5      13.384  32.131 -27.701  1.00 17.260          O  
ATOM     69  CB  ASP A   5      10.917  33.142 -29.141  1.00 23.120          C  
ATOM     70  CG  ASP A   5       9.957  33.099 -30.334  1.00 23.120          C  
ATOM     71  OD1 ASP A   5       9.873  32.098 -31.009  1.00 23.120          O  
ATOM     72  OD2 ASP A   5       9.259  34.082 -30.512  1.00 23.120          O  
ATOM     73  H   ASP A   5       9.140  32.008 -27.794  1.00 19.690          H  
ATOM     74  HA  ASP A   5      11.473  31.060 -29.224  1.00 19.870          H  
ATOM     75 1HB  ASP A   5      10.552  33.840 -28.406  1.00 27.750          H  
ATOM     76 2HB  ASP A   5      11.877  33.527 -29.495  1.00 27.750          H  
ATOM     77  N   ARG A   6      11.777  31.853 -26.125  1.00 16.900          N  
ATOM     78  CA  ARG A   6      12.622  31.986 -24.935  1.00 17.350          C  
ATOM     79  C   ARG A   6      13.384  33.318 -24.854  1.00 17.720          C  
ATOM     80  O   ARG A   6      14.525  33.367 -24.396  1.00 18.140          O  
ATOM     81  CB  ARG A   6      13.622  30.827 -24.852  1.00 24.110          C  
ATOM     82  CG  ARG A   6      13.108  29.524 -24.211  1.00 24.110          C  
ATOM     83  CD  ARG A   6      12.174  28.752 -25.093  1.00 24.110          C  
ATOM     84  NE  ARG A   6      11.892  27.426 -24.530  1.00 24.110          N  
ATOM     85  CZ  ARG A   6      11.082  26.477 -25.070  1.00 24.110          C  
ATOM     86  NH1 ARG A   6      10.449  26.678 -26.215  1.00 24.110          N  
ATOM     87  NH2 ARG A   6      10.930  25.322 -24.431  1.00 24.110          N  
ATOM     88  H   ARG A   6      10.781  31.678 -25.955  1.00 20.280          H  
ATOM     89  HA  ARG A   6      11.968  31.922 -24.062  1.00 20.820          H  
ATOM     90 1HB  ARG A   6      13.988  30.576 -25.841  1.00 28.930          H  
ATOM     91 2HB  ARG A   6      14.483  31.130 -24.263  1.00 28.930          H  
ATOM     92 1HG  ARG A   6      13.955  28.881 -23.978  1.00 28.930          H  
ATOM     93 2HG  ARG A   6      12.575  29.766 -23.290  1.00 28.930          H  
ATOM     94 1HD  ARG A   6      11.232  29.291 -25.165  1.00 28.930          H  
ATOM     95 2HD  ARG A   6      12.609  28.632 -26.086  1.00 28.930          H  
ATOM     96  HE  ARG A   6      12.344  27.199 -23.657  1.00 28.930          H  
ATOM     97 1HH1 ARG A   6      10.547  27.568 -26.733  1.00 28.930          H  
ATOM     98 2HH1 ARG A   6       9.858  25.955 -26.596  1.00 28.930          H  
ATOM     99 1HH2 ARG A   6      11.412  25.161 -23.557  1.00 28.930          H  
ATOM    100 2HH2 ARG A   6      10.335  24.604 -24.816  1.00 28.930          H  
ATOM    101  N   GLU A   7      12.727  34.409 -25.259  1.00 17.690          N  
ATOM    102  CA  GLU A   7      13.304  35.752 -25.188  1.00 18.210          C  
ATOM    103  C   GLU A   7      13.104  36.314 -23.786  1.00 18.250          C  
ATOM    104  O   GLU A   7      13.904  37.100 -23.278  1.00 18.800          O  
ATOM    105  CB  GLU A   7      12.652  36.666 -26.230  1.00 25.290          C  
ATOM    106  CG  GLU A   7      12.970  36.286 -27.675  1.00 25.290          C  
ATOM    107  CD  GLU A   7      12.269  37.153 -28.704  1.00 25.290          C  
ATOM    108  OE1 GLU A   7      11.392  37.910 -28.334  1.00 25.290          O  
ATOM    109  OE2 GLU A   7      12.609  37.053 -29.856  1.00 25.290          O  
ATOM    110  H   GLU A   7      11.792  34.303 -25.615  1.00 21.230          H  
ATOM    111  HA  GLU A   7      14.374  35.688 -25.389  1.00 21.850          H  
ATOM    112 1HB  GLU A   7      11.568  36.642 -26.105  1.00 30.340          H  
ATOM    113 2HB  GLU A   7      12.977  37.693 -26.069  1.00 30.340          H  
ATOM    114 1HG  GLU A   7      14.046  36.361 -27.825  1.00 30.340          H  
ATOM    115 2HG  GLU A   7      12.690  35.247 -27.829  1.00 30.340          H  
ATOM    116  N   LEU A   8      12.012  35.889 -23.176  1.00 17.750          N  
ATOM    117  CA  LEU A   8      11.582  36.279 -21.855  1.00 17.830          C  
ATOM    118  C   LEU A   8      11.918  35.213 -20.842  1.00 17.940          C  
ATOM    119  O   LEU A   8      12.081  34.043 -21.199  1.00 18.190          O  
ATOM    120  CB  LEU A   8      10.074  36.473 -21.862  1.00 24.930          C  
ATOM    121  CG  LEU A   8       9.525  37.500 -22.822  1.00 24.930          C  
ATOM    122  CD1 LEU A   8       8.055  37.389 -22.799  1.00 24.930          C  
ATOM    123  CD2 LEU A   8       9.943  38.899 -22.393  1.00 24.930          C  
ATOM    124  H   LEU A   8      11.410  35.264 -23.684  1.00 21.300          H  
ATOM    125  HA  LEU A   8      12.096  37.194 -21.567  1.00 21.400          H  
ATOM    126 1HB  LEU A   8       9.608  35.517 -22.103  1.00 29.920          H  
ATOM    127 2HB  LEU A   8       9.759  36.763 -20.870  1.00 29.920          H  
ATOM    128  HG  LEU A   8       9.878  37.307 -23.839  1.00 29.920          H  
ATOM    129 1HD1 LEU A   8       7.629  38.120 -23.479  1.00 29.920          H  
ATOM    130 2HD1 LEU A   8       7.764  36.391 -23.116  1.00 29.920          H  
ATOM    131 3HD1 LEU A   8       7.691  37.561 -21.800  1.00 29.920          H  
ATOM    132 1HD2 LEU A   8       9.509  39.628 -23.083  1.00 29.920          H  
ATOM    133 2HD2 LEU A   8       9.580  39.101 -21.384  1.00 29.920          H  
ATOM    134 3HD2 LEU A   8      11.024  38.994 -22.414  1.00 29.920          H  
ATOM    135  N   ILE A   9      11.945  35.627 -19.577  1.00 17.870          N  
ATOM    136  CA  ILE A   9      12.125  34.761 -18.409  1.00 18.030          C  
ATOM    137  C   ILE A   9      10.861  34.798 -17.555  1.00 18.150          C  
ATOM    138  O   ILE A   9      10.884  34.575 -16.344  1.00 18.250          O  
ATOM    139  CB  ILE A   9      13.347  35.202 -17.592  1.00 25.180          C  
ATOM    140  CG1 ILE A   9      13.166  36.691 -17.126  1.00 25.180          C  
ATOM    141  CG2 ILE A   9      14.599  35.023 -18.460  1.00 25.180          C  
ATOM    142  CD1 ILE A   9      14.163  37.161 -16.093  1.00 25.180          C  
ATOM    143  H   ILE A   9      11.843  36.620 -19.421  1.00 21.440          H  
ATOM    144  HA  ILE A   9      12.276  33.739 -18.739  1.00 21.640          H  
ATOM    145  HB  ILE A   9      13.434  34.582 -16.700  1.00 30.210          H  
ATOM    146 1HG1 ILE A   9      13.251  37.342 -17.989  1.00 30.210          H  
ATOM    147 2HG1 ILE A   9      12.175  36.811 -16.692  1.00 30.210          H  
ATOM    148 1HG2 ILE A   9      15.486  35.308 -17.907  1.00 30.210          H  
ATOM    149 2HG2 ILE A   9      14.684  33.979 -18.753  1.00 30.210          H  
ATOM    150 3HG2 ILE A   9      14.520  35.640 -19.355  1.00 30.210          H  
ATOM    151 1HD1 ILE A   9      13.948  38.198 -15.834  1.00 30.210          H  
ATOM    152 2HD1 ILE A   9      14.076  36.539 -15.200  1.00 30.210          H  
ATOM    153 3HD1 ILE A   9      15.172  37.095 -16.482  1.00 30.210          H  
ATOM    154  N   ILE A  10       9.766  35.121 -18.215  1.00 18.280          N  
ATOM    155  CA  ILE A  10       8.449  35.246 -17.626  1.00 18.510          C  
ATOM    156  C   ILE A  10       7.653  33.980 -17.918  1.00 18.590          C  
ATOM    157  O   ILE A  10       7.534  33.574 -19.064  1.00 18.770          O  
ATOM    158  CB  ILE A  10       7.743  36.494 -18.216  1.00 25.820          C  
ATOM    159  CG1 ILE A  10       8.655  37.765 -18.037  1.00 25.820          C  
ATOM    160  CG2 ILE A  10       6.369  36.721 -17.600  1.00 25.820          C  
ATOM    161  CD1 ILE A  10       9.074  38.113 -16.605  1.00 25.820          C  
ATOM    162  H   ILE A  10       9.866  35.273 -19.206  1.00 21.940          H  
ATOM    163  HA  ILE A  10       8.539  35.344 -16.547  1.00 22.210          H  
ATOM    164  HB  ILE A  10       7.616  36.351 -19.292  1.00 30.990          H  
ATOM    165 1HG1 ILE A  10       9.557  37.625 -18.615  1.00 30.990          H  
ATOM    166 2HG1 ILE A  10       8.116  38.626 -18.446  1.00 30.990          H  
ATOM    167 1HG2 ILE A  10       5.916  37.600 -18.058  1.00 30.990          H  
ATOM    168 2HG2 ILE A  10       5.737  35.880 -17.778  1.00 30.990          H  
ATOM    169 3HG2 ILE A  10       6.456  36.880 -16.530  1.00 30.990          H  
ATOM    170 1HD1 ILE A  10       9.695  39.008 -16.627  1.00 30.990          H  
ATOM    171 2HD1 ILE A  10       8.201  38.304 -15.988  1.00 30.990          H  
ATOM    172 3HD1 ILE A  10       9.650  37.299 -16.170  1.00 30.990          H  
ATOM    173  N   LYS A  11       7.061  33.373 -16.890  1.00 18.580          N  
ATOM    174  CA  LYS A  11       6.318  32.110 -17.056  1.00 18.770          C  
ATOM    175  C   LYS A  11       5.150  32.183 -18.061  1.00 18.410          C  
ATOM    176  O   LYS A  11       4.708  31.151 -18.585  1.00 18.700          O  
ATOM    177  CB  LYS A  11       5.797  31.632 -15.697  1.00 26.200          C  
ATOM    178  CG  LYS A  11       4.704  32.510 -15.071  1.00 26.200          C  
ATOM    179  CD  LYS A  11       4.286  31.985 -13.696  1.00 26.200          C  
ATOM    180  CE  LYS A  11       3.159  32.826 -13.103  1.00 26.200          C  
ATOM    181  NZ  LYS A  11       2.761  32.348 -11.746  1.00 26.200          N  
ATOM    182  H   LYS A  11       7.193  33.764 -15.968  1.00 22.300          H  
ATOM    183  HA  LYS A  11       7.017  31.362 -17.429  1.00 22.520          H  
ATOM    184 1HB  LYS A  11       5.389  30.626 -15.803  1.00 31.440          H  
ATOM    185 2HB  LYS A  11       6.625  31.574 -14.993  1.00 31.440          H  
ATOM    186 1HG  LYS A  11       5.060  33.534 -14.974  1.00 31.440          H  
ATOM    187 2HG  LYS A  11       3.823  32.512 -15.715  1.00 31.440          H  
ATOM    188 1HD  LYS A  11       3.944  30.955 -13.795  1.00 31.440          H  
ATOM    189 2HD  LYS A  11       5.140  32.006 -13.018  1.00 31.440          H  
ATOM    190 1HE  LYS A  11       3.486  33.862 -13.031  1.00 31.440          H  
ATOM    191 2HE  LYS A  11       2.293  32.773 -13.763  1.00 31.440          H  
ATOM    192 1HZ  LYS A  11       2.014  32.928 -11.391  1.00 31.440          H  
ATOM    193 2HZ  LYS A  11       2.445  31.390 -11.803  1.00 31.440          H  
ATOM    194 3HZ  LYS A  11       3.553  32.403 -11.121  1.00 31.440          H  
ATOM    195  N   GLY A  12       4.665  33.388 -18.306  1.00 17.920          N  
ATOM    196  CA  GLY A  12       3.601  33.680 -19.245  1.00 17.680          C  
ATOM    197  C   GLY A  12       2.189  33.468 -18.691  1.00 17.450          C  
ATOM    198  O   GLY A  12       2.002  33.210 -17.505  1.00 17.670          O  
ATOM    199  H   GLY A  12       5.102  34.149 -17.816  1.00 21.500          H  
ATOM    200 1HA  GLY A  12       3.712  34.718 -19.566  1.00 21.220          H  
ATOM    201 2HA  GLY A  12       3.771  33.072 -20.120  1.00 21.220          H  
ATOM    202  N   PRO A  13       1.178  33.601 -19.560  1.00 17.180          N  
ATOM    203  CA  PRO A  13      -0.252  33.555 -19.300  1.00 17.110          C  
ATOM    204  C   PRO A  13      -0.937  32.198 -19.104  1.00 16.740          C  
ATOM    205  O   PRO A  13      -0.363  31.154 -19.442  1.00 16.430          O  
ATOM    206  CB  PRO A  13      -0.796  34.141 -20.559  1.00 25.660          C  
ATOM    207  CG  PRO A  13       0.182  33.792 -21.632  1.00 25.660          C  
ATOM    208  CD  PRO A  13       1.502  33.835 -20.986  1.00 25.660          C  
ATOM    209  HA  PRO A  13      -0.433  34.247 -18.478  1.00 20.530          H  
ATOM    210 1HB  PRO A  13      -1.765  33.677 -20.764  1.00 30.800          H  
ATOM    211 2HB  PRO A  13      -0.960  35.176 -20.387  1.00 30.800          H  
ATOM    212 1HG  PRO A  13      -0.056  32.799 -22.046  1.00 30.800          H  
ATOM    213 2HG  PRO A  13       0.123  34.502 -22.478  1.00 30.800          H  
ATOM    214 1HD  PRO A  13       2.048  33.027 -21.399  1.00 30.800          H  
ATOM    215 2HD  PRO A  13       1.995  34.798 -21.166  1.00 30.800          H  
ATOM    216  N   PRO A  14      -2.155  32.213 -18.502  1.00 16.920          N  
ATOM    217  CA  PRO A  14      -3.153  31.149 -18.463  1.00 16.760          C  
ATOM    218  C   PRO A  14      -3.632  30.678 -19.840  1.00 16.250          C  
ATOM    219  O   PRO A  14      -3.946  31.482 -20.727  1.00 16.260          O  
ATOM    220  CB  PRO A  14      -4.311  31.804 -17.700  1.00 25.140          C  
ATOM    221  CG  PRO A  14      -3.673  32.865 -16.853  1.00 25.140          C  
ATOM    222  CD  PRO A  14      -2.518  33.383 -17.660  1.00 25.140          C  
ATOM    223  HA  PRO A  14      -2.742  30.298 -17.891  1.00 20.110          H  
ATOM    224 1HB  PRO A  14      -5.042  32.214 -18.417  1.00 30.170          H  
ATOM    225 2HB  PRO A  14      -4.845  31.050 -17.106  1.00 30.170          H  
ATOM    226 1HG  PRO A  14      -4.412  33.650 -16.626  1.00 30.170          H  
ATOM    227 2HG  PRO A  14      -3.359  32.440 -15.888  1.00 30.170          H  
ATOM    228 1HD  PRO A  14      -2.789  34.249 -18.261  1.00 30.170          H  
ATOM    229 2HD  PRO A  14      -1.720  33.608 -16.934  1.00 30.170          H  
ATOM    230  N   ALA A  15      -3.811  29.371 -19.950  1.00 15.920          N  
ATOM    231  CA  ALA A  15      -4.281  28.658 -21.138  1.00 15.540          C  
ATOM    232  C   ALA A  15      -5.603  29.143 -21.745  1.00 15.190          C  
ATOM    233  O   ALA A  15      -5.797  29.057 -22.955  1.00 15.060          O  
ATOM    234  CB  ALA A  15      -4.425  27.183 -20.816  1.00 21.910          C  
ATOM    235  H   ALA A  15      -3.552  28.804 -19.150  1.00 19.100          H  
ATOM    236  HA  ALA A  15      -3.509  28.779 -21.905  1.00 18.650          H  
ATOM    237 1HB  ALA A  15      -4.715  26.643 -21.716  1.00 26.290          H  
ATOM    238 2HB  ALA A  15      -3.478  26.793 -20.445  1.00 26.290          H  
ATOM    239 3HB  ALA A  15      -5.194  27.054 -20.055  1.00 26.290          H  
ATOM    240  N   ASN A  16      -6.549  29.576 -20.911  1.00 15.190          N  
ATOM    241  CA  ASN A  16      -7.885  29.908 -21.386  1.00 15.010          C  
ATOM    242  C   ASN A  16      -8.183  31.341 -21.843  1.00 15.180          C  
ATOM    243  O   ASN A  16      -9.345  31.664 -22.073  1.00 15.310          O  
ATOM    244  CB  ASN A  16      -8.852  29.527 -20.293  1.00 21.090          C  
ATOM    245  CG  ASN A  16      -8.564  30.308 -19.053  1.00 21.090          C  
ATOM    246  OD1 ASN A  16      -7.405  30.713 -18.848  1.00 21.090          O  
ATOM    247  ND2 ASN A  16      -9.553  30.530 -18.232  1.00 21.090          N  
ATOM    248  H   ASN A  16      -6.370  29.668 -19.915  1.00 18.230          H  
ATOM    249  HA  ASN A  16      -8.082  29.270 -22.247  1.00 18.010          H  
ATOM    250 1HB  ASN A  16      -9.876  29.723 -20.615  1.00 25.300          H  
ATOM    251 2HB  ASN A  16      -8.765  28.462 -20.077  1.00 25.300          H  
ATOM    252 1HD2 ASN A  16      -9.399  31.050 -17.392  1.00 25.300          H  
ATOM    253 2HD2 ASN A  16     -10.467  30.186 -18.448  1.00 25.300          H  
ATOM    254  N   ARG A  17      -7.182  32.193 -22.000  1.00 15.360          N  
ATOM    255  CA  ARG A  17      -7.472  33.551 -22.480  1.00 15.660          C  
ATOM    256  C   ARG A  17      -6.356  34.152 -23.328  1.00 15.490          C  
ATOM    257  O   ARG A  17      -5.189  33.802 -23.184  1.00 15.700          O  
ATOM    258  CB  ARG A  17      -7.840  34.462 -21.310  1.00 21.800          C  
ATOM    259  CG  ARG A  17      -8.021  35.944 -21.652  1.00 21.800          C  
ATOM    260  CD  ARG A  17      -8.402  36.743 -20.510  1.00 21.800          C  
ATOM    261  NE  ARG A  17      -8.364  38.148 -20.855  1.00 21.800          N  
ATOM    262  CZ  ARG A  17      -8.422  39.165 -19.980  1.00 21.800          C  
ATOM    263  NH1 ARG A  17      -8.515  38.930 -18.686  1.00 21.800          N  
ATOM    264  NH2 ARG A  17      -8.392  40.412 -20.428  1.00 21.800          N  
ATOM    265  H   ARG A  17      -6.219  31.900 -21.776  1.00 18.430          H  
ATOM    266  HA  ARG A  17      -8.359  33.498 -23.119  1.00 18.790          H  
ATOM    267 1HB  ARG A  17      -8.816  34.140 -20.942  1.00 26.160          H  
ATOM    268 2HB  ARG A  17      -7.175  34.343 -20.503  1.00 26.160          H  
ATOM    269 1HG  ARG A  17      -7.077  36.370 -21.987  1.00 26.160          H  
ATOM    270 2HG  ARG A  17      -8.787  36.065 -22.426  1.00 26.160          H  
ATOM    271 1HD  ARG A  17      -9.421  36.487 -20.208  1.00 26.160          H  
ATOM    272 2HD  ARG A  17      -7.715  36.563 -19.697  1.00 26.160          H  
ATOM    273  HE  ARG A  17      -8.297  38.379 -21.841  1.00 26.160          H  
ATOM    274 1HH1 ARG A  17      -8.546  37.982 -18.341  1.00 26.160          H  
ATOM    275 2HH1 ARG A  17      -8.566  39.698 -18.033  1.00 26.160          H  
ATOM    276 1HH2 ARG A  17      -8.324  40.588 -21.424  1.00 26.160          H  
ATOM    277 2HH2 ARG A  17      -8.441  41.187 -19.782  1.00 26.160          H  
ATOM    278  N   ALA A  18      -6.722  35.074 -24.225  1.00 15.280          N  
ATOM    279  CA  ALA A  18      -5.733  35.795 -25.018  1.00 15.290          C  
ATOM    280  C   ALA A  18      -4.908  36.812 -24.224  1.00 15.190          C  
ATOM    281  O   ALA A  18      -5.427  37.842 -23.765  1.00 15.510          O  
ATOM    282  CB  ALA A  18      -6.426  36.547 -26.122  1.00 21.400          C  
ATOM    283  H   ALA A  18      -7.724  35.244 -24.375  1.00 18.340          H  
ATOM    284  HA  ALA A  18      -5.050  35.059 -25.444  1.00 18.350          H  
ATOM    285 1HB  ALA A  18      -5.679  37.049 -26.737  1.00 25.680          H  
ATOM    286 2HB  ALA A  18      -6.978  35.867 -26.708  1.00 25.680          H  
ATOM    287 3HB  ALA A  18      -7.101  37.283 -25.692  1.00 25.680          H  
ATOM    288  N   PHE A  19      -3.604  36.549 -24.181  1.00 14.910          N  
ATOM    289  CA  PHE A  19      -2.574  37.347 -23.526  1.00 15.010          C  
ATOM    290  C   PHE A  19      -1.346  37.374 -24.439  1.00 15.120          C  
ATOM    291  O   PHE A  19      -1.206  36.504 -25.302  1.00 14.960          O  
ATOM    292  CB  PHE A  19      -2.145  36.758 -22.210  1.00 20.970          C  
ATOM    293  CG  PHE A  19      -3.161  36.583 -21.112  1.00 20.970          C  
ATOM    294  CD1 PHE A  19      -3.824  35.406 -20.994  1.00 20.970          C  
ATOM    295  CD2 PHE A  19      -3.392  37.547 -20.169  1.00 20.970          C  
ATOM    296  CE1 PHE A  19      -4.685  35.177 -19.989  1.00 20.970          C  
ATOM    297  CE2 PHE A  19      -4.280  37.344 -19.150  1.00 20.970          C  
ATOM    298  CZ  PHE A  19      -4.933  36.145 -19.057  1.00 20.970          C  
ATOM    299  H   PHE A  19      -3.299  35.684 -24.608  1.00 17.890          H  
ATOM    300  HA  PHE A  19      -2.938  38.357 -23.381  1.00 18.010          H  
ATOM    301 1HB  PHE A  19      -1.760  35.798 -22.447  1.00 25.170          H  
ATOM    302 2HB  PHE A  19      -1.330  37.345 -21.827  1.00 25.170          H  
ATOM    303  HD1 PHE A  19      -3.629  34.619 -21.717  1.00 25.170          H  
ATOM    304  HD2 PHE A  19      -2.859  38.469 -20.218  1.00 25.170          H  
ATOM    305  HE1 PHE A  19      -5.161  34.203 -19.927  1.00 25.170          H  
ATOM    306  HE2 PHE A  19      -4.448  38.124 -18.406  1.00 25.170          H  
ATOM    307  HZ  PHE A  19      -5.628  35.958 -18.241  1.00 25.170          H  
ATOM    308  N   ASP A  20      -0.458  38.349 -24.263  1.00 15.560          N  
ATOM    309  CA  ASP A  20       0.762  38.397 -25.065  1.00 15.890          C  
ATOM    310  C   ASP A  20       1.871  37.521 -24.459  1.00 16.190          C  
ATOM    311  O   ASP A  20       1.649  36.727 -23.541  1.00 16.590          O  
ATOM    312  CB  ASP A  20       1.306  39.830 -25.271  1.00 22.110          C  
ATOM    313  CG  ASP A  20       1.950  40.514 -24.041  1.00 22.110          C  
ATOM    314  OD1 ASP A  20       2.139  39.866 -23.010  1.00 22.110          O  
ATOM    315  OD2 ASP A  20       2.285  41.679 -24.160  1.00 22.110          O  
ATOM    316  H   ASP A  20      -0.633  39.053 -23.547  1.00 18.670          H  
ATOM    317  HA  ASP A  20       0.530  38.002 -26.056  1.00 19.070          H  
ATOM    318 1HB  ASP A  20       2.011  39.847 -26.096  1.00 26.540          H  
ATOM    319 2HB  ASP A  20       0.466  40.461 -25.578  1.00 26.540          H  
ATOM    320  N   ALA A  21       3.082  37.689 -24.984  1.00 16.180          N  
ATOM    321  CA  ALA A  21       4.286  36.934 -24.641  1.00 16.610          C  
ATOM    322  C   ALA A  21       4.668  36.950 -23.151  1.00 17.530          C  
ATOM    323  O   ALA A  21       5.276  35.992 -22.644  1.00 17.880          O  
ATOM    324  CB  ALA A  21       5.430  37.523 -25.442  1.00 23.080          C  
ATOM    325  H   ALA A  21       3.176  38.376 -25.714  1.00 19.420          H  
ATOM    326  HA  ALA A  21       4.119  35.892 -24.926  1.00 19.930          H  
ATOM    327 1HB  ALA A  21       6.323  36.996 -25.254  1.00 27.700          H  
ATOM    328 2HB  ALA A  21       5.201  37.480 -26.503  1.00 27.700          H  
ATOM    329 3HB  ALA A  21       5.570  38.562 -25.145  1.00 27.700          H  
ATOM    330  N   GLU A  22       4.368  38.074 -22.462  1.00 18.060          N  
ATOM    331  CA  GLU A  22       4.700  38.285 -21.052  1.00 19.040          C  
ATOM    332  C   GLU A  22       3.496  37.994 -20.163  1.00 19.300          C  
ATOM    333  O   GLU A  22       3.555  38.162 -18.943  1.00 20.110          O  
ATOM    334  CB  GLU A  22       5.121  39.744 -20.797  1.00 26.260          C  
ATOM    335  CG  GLU A  22       6.379  40.220 -21.510  1.00 26.260          C  
ATOM    336  CD  GLU A  22       6.706  41.664 -21.236  1.00 26.260          C  
ATOM    337  OE1 GLU A  22       6.156  42.208 -20.309  1.00 26.260          O  
ATOM    338  OE2 GLU A  22       7.479  42.236 -21.970  1.00 26.260          O  
ATOM    339  H   GLU A  22       3.813  38.822 -22.897  1.00 21.670          H  
ATOM    340  HA  GLU A  22       5.508  37.610 -20.772  1.00 22.850          H  
ATOM    341 1HB  GLU A  22       4.309  40.400 -21.115  1.00 31.520          H  
ATOM    342 2HB  GLU A  22       5.262  39.896 -19.728  1.00 31.520          H  
ATOM    343 1HG  GLU A  22       7.203  39.633 -21.150  1.00 31.520          H  
ATOM    344 2HG  GLU A  22       6.273  40.057 -22.581  1.00 31.520          H  
ATOM    345  N   GLY A  23       2.386  37.591 -20.772  1.00 18.720          N  
ATOM    346  CA  GLY A  23       1.162  37.358 -20.039  1.00 19.050          C  
ATOM    347  C   GLY A  23       0.275  38.592 -19.835  1.00 19.220          C  
ATOM    348  O   GLY A  23      -0.595  38.580 -18.962  1.00 19.620          O  
ATOM    349  H   GLY A  23       2.377  37.418 -21.782  1.00 22.460          H  
ATOM    350 1HA  GLY A  23       0.599  36.632 -20.599  1.00 22.860          H  
ATOM    351 2HA  GLY A  23       1.396  36.906 -19.077  1.00 22.860          H  
ATOM    352  N   ARG A  24       0.478  39.673 -20.605  1.00 19.050          N  
ATOM    353  CA  ARG A  24      -0.369  40.847 -20.430  1.00 19.330          C  
ATOM    354  C   ARG A  24      -1.628  40.577 -21.244  1.00 18.930          C  
ATOM    355  O   ARG A  24      -1.545  39.942 -22.286  1.00 18.640          O  
ATOM    356  CB  ARG A  24       0.327  42.107 -20.925  1.00 26.950          C  
ATOM    357  CG  ARG A  24       1.598  42.464 -20.175  1.00 26.950          C  
ATOM    358  CD  ARG A  24       2.181  43.750 -20.659  1.00 26.950          C  
ATOM    359  NE  ARG A  24       2.552  43.690 -22.073  1.00 26.950          N  
ATOM    360  CZ  ARG A  24       2.967  44.723 -22.826  1.00 26.950          C  
ATOM    361  NH1 ARG A  24       3.108  45.941 -22.325  1.00 26.950          N  
ATOM    362  NH2 ARG A  24       3.222  44.478 -24.092  1.00 26.950          N  
ATOM    363  H   ARG A  24       1.192  39.691 -21.352  1.00 22.860          H  
ATOM    364  HA  ARG A  24      -0.606  40.955 -19.375  1.00 23.200          H  
ATOM    365 1HB  ARG A  24       0.590  41.972 -21.969  1.00 32.340          H  
ATOM    366 2HB  ARG A  24      -0.337  42.964 -20.877  1.00 32.340          H  
ATOM    367 1HG  ARG A  24       1.392  42.544 -19.110  1.00 32.340          H  
ATOM    368 2HG  ARG A  24       2.338  41.678 -20.343  1.00 32.340          H  
ATOM    369 1HD  ARG A  24       1.453  44.547 -20.524  1.00 32.340          H  
ATOM    370 2HD  ARG A  24       3.080  43.968 -20.080  1.00 32.340          H  
ATOM    371  HE  ARG A  24       2.479  42.782 -22.571  1.00 32.340          H  
ATOM    372 1HH1 ARG A  24       2.908  46.114 -21.353  1.00 32.340          H  
ATOM    373 2HH1 ARG A  24       3.418  46.698 -22.917  1.00 32.340          H  
ATOM    374 1HH2 ARG A  24       3.071  43.509 -24.422  1.00 32.340          H  
ATOM    375 2HH2 ARG A  24       3.532  45.206 -24.714  1.00 32.340          H  
ATOM    376  N   PRO A  25      -2.818  41.044 -20.853  1.00 19.050          N  
ATOM    377  CA  PRO A  25      -4.051  40.801 -21.589  1.00 18.820          C  
ATOM    378  C   PRO A  25      -3.956  41.388 -22.983  1.00 18.850          C  
ATOM    379  O   PRO A  25      -3.390  42.467 -23.161  1.00 19.100          O  
ATOM    380  CB  PRO A  25      -5.095  41.518 -20.724  1.00 28.230          C  
ATOM    381  CG  PRO A  25      -4.309  42.523 -19.895  1.00 28.230          C  
ATOM    382  CD  PRO A  25      -2.961  41.869 -19.653  1.00 28.230          C  
ATOM    383  HA  PRO A  25      -4.265  39.727 -21.645  1.00 22.580          H  
ATOM    384 1HB  PRO A  25      -5.850  41.991 -21.372  1.00 33.880          H  
ATOM    385 2HB  PRO A  25      -5.616  40.779 -20.102  1.00 33.880          H  
ATOM    386 1HG  PRO A  25      -4.219  43.472 -20.456  1.00 33.880          H  
ATOM    387 2HG  PRO A  25      -4.847  42.758 -18.962  1.00 33.880          H  
ATOM    388 1HD  PRO A  25      -2.201  42.649 -19.598  1.00 33.880          H  
ATOM    389 2HD  PRO A  25      -2.980  41.235 -18.751  1.00 33.880          H  
ATOM    390  N   THR A  26      -4.542  40.693 -23.962  1.00 18.720          N  
ATOM    391  CA  THR A  26      -4.520  41.184 -25.337  1.00 18.890          C  
ATOM    392  C   THR A  26      -5.569  42.263 -25.558  1.00 19.240          C  
ATOM    393  O   THR A  26      -6.768  42.035 -25.367  1.00 19.320          O  
ATOM    394  CB  THR A  26      -4.700  40.020 -26.336  1.00 26.380          C  
ATOM    395  OG1 THR A  26      -3.629  39.120 -26.184  1.00 26.380          O  
ATOM    396  CG2 THR A  26      -4.694  40.503 -27.736  1.00 26.380          C  
ATOM    397  H   THR A  26      -4.991  39.798 -23.750  1.00 22.460          H  
ATOM    398  HA  THR A  26      -3.542  41.626 -25.521  1.00 22.670          H  
ATOM    399  HB  THR A  26      -5.634  39.501 -26.133  1.00 31.650          H  
ATOM    400  HG1 THR A  26      -3.679  38.736 -25.311  1.00 31.650          H  
ATOM    401 1HG2 THR A  26      -4.789  39.657 -28.398  1.00 31.650          H  
ATOM    402 2HG2 THR A  26      -5.507  41.164 -27.886  1.00 31.650          H  
ATOM    403 3HG2 THR A  26      -3.757  41.014 -27.945  1.00 31.650          H  
ATOM    404  N   ALA A  27      -5.108  43.425 -26.039  1.00 19.570          N  
ATOM    405  CA  ALA A  27      -5.972  44.580 -26.282  1.00 20.080          C  
ATOM    406  C   ALA A  27      -7.073  44.265 -27.273  1.00 19.860          C  
ATOM    407  O   ALA A  27      -8.182  44.787 -27.157  1.00 20.280          O  
ATOM    408  CB  ALA A  27      -5.158  45.741 -26.808  1.00 27.910          C  
ATOM    409  H   ALA A  27      -4.110  43.518 -26.176  1.00 23.480          H  
ATOM    410  HA  ALA A  27      -6.432  44.861 -25.334  1.00 24.100          H  
ATOM    411 1HB  ALA A  27      -5.810  46.602 -26.957  1.00 33.490          H  
ATOM    412 2HB  ALA A  27      -4.382  45.994 -26.086  1.00 33.490          H  
ATOM    413 3HB  ALA A  27      -4.699  45.468 -27.756  1.00 33.490          H  
ATOM    414  N   ALA A  28      -6.769  43.436 -28.268  1.00 19.320          N  
ATOM    415  CA  ALA A  28      -7.760  43.068 -29.256  1.00 19.200          C  
ATOM    416  C   ALA A  28      -8.942  42.373 -28.604  1.00 19.130          C  
ATOM    417  O   ALA A  28     -10.087  42.582 -29.018  1.00 19.450          O  
ATOM    418  CB  ALA A  28      -7.147  42.168 -30.313  1.00 26.930          C  
ATOM    419  H   ALA A  28      -5.831  43.068 -28.339  1.00 23.180          H  
ATOM    420  HA  ALA A  28      -8.122  43.983 -29.729  1.00 23.040          H  
ATOM    421 1HB  ALA A  28      -7.895  41.926 -31.060  1.00 32.310          H  
ATOM    422 2HB  ALA A  28      -6.315  42.682 -30.790  1.00 32.310          H  
ATOM    423 3HB  ALA A  28      -6.794  41.256 -29.859  1.00 32.310          H  
ATOM    424  N   ALA A  29      -8.675  41.534 -27.587  1.00 18.830          N  
ATOM    425  CA  ALA A  29      -9.743  40.815 -26.933  1.00 18.860          C  
ATOM    426  C   ALA A  29     -10.571  41.787 -26.119  1.00 19.560          C  
ATOM    427  O   ALA A  29     -11.798  41.720 -26.122  1.00 19.870          O  
ATOM    428  CB  ALA A  29      -9.185  39.717 -26.052  1.00 26.390          C  
ATOM    429  H   ALA A  29      -7.735  41.437 -27.216  1.00 22.600          H  
ATOM    430  HA  ALA A  29     -10.380  40.374 -27.695  1.00 22.630          H  
ATOM    431 1HB  ALA A  29      -9.993  39.188 -25.576  1.00 31.670          H  
ATOM    432 2HB  ALA A  29      -8.610  39.030 -26.652  1.00 31.670          H  
ATOM    433 3HB  ALA A  29      -8.543  40.155 -25.289  1.00 31.670          H  
ATOM    434  N   GLU A  30      -9.902  42.705 -25.419  1.00 19.930          N  
ATOM    435  CA  GLU A  30     -10.637  43.670 -24.614  1.00 20.710          C  
ATOM    436  C   GLU A  30     -11.547  44.523 -25.486  1.00 21.130          C  
ATOM    437  O   GLU A  30     -12.707  44.764 -25.137  1.00 21.670          O  
ATOM    438  CB  GLU A  30      -9.694  44.560 -23.817  1.00 28.680          C  
ATOM    439  CG  GLU A  30     -10.422  45.568 -22.936  1.00 28.680          C  
ATOM    440  CD  GLU A  30      -9.509  46.383 -22.083  1.00 28.680          C  
ATOM    441  OE1 GLU A  30      -8.337  46.095 -22.045  1.00 28.680          O  
ATOM    442  OE2 GLU A  30      -9.990  47.317 -21.471  1.00 28.680          O  
ATOM    443  H   GLU A  30      -8.875  42.700 -25.433  1.00 23.920          H  
ATOM    444  HA  GLU A  30     -11.261  43.125 -23.910  1.00 24.850          H  
ATOM    445 1HB  GLU A  30      -9.057  43.942 -23.184  1.00 34.420          H  
ATOM    446 2HB  GLU A  30      -9.044  45.109 -24.501  1.00 34.420          H  
ATOM    447 1HG  GLU A  30     -10.984  46.248 -23.575  1.00 34.420          H  
ATOM    448 2HG  GLU A  30     -11.136  45.039 -22.304  1.00 34.420          H  
ATOM    449  N   GLY A  31     -11.020  44.967 -26.629  1.00 20.990          N  
ATOM    450  CA  GLY A  31     -11.764  45.776 -27.578  1.00 21.470          C  
ATOM    451  C   GLY A  31     -13.007  45.035 -28.047  1.00 21.410          C  
ATOM    452  O   GLY A  31     -14.122  45.576 -27.992  1.00 22.070          O  
ATOM    453  H   GLY A  31     -10.038  44.758 -26.837  1.00 25.190          H  
ATOM    454 1HA  GLY A  31     -12.042  46.721 -27.115  1.00 25.760          H  
ATOM    455 2HA  GLY A  31     -11.124  46.000 -28.431  1.00 25.760          H  
ATOM    456  N   PHE A  32     -12.807  43.798 -28.518  1.00 20.720          N  
ATOM    457  CA  PHE A  32     -13.886  42.959 -28.999  1.00 20.730          C  
ATOM    458  C   PHE A  32     -14.931  42.818 -27.913  1.00 21.150          C  
ATOM    459  O   PHE A  32     -16.120  42.944 -28.178  1.00 21.710          O  
ATOM    460  CB  PHE A  32     -13.371  41.583 -29.377  1.00 29.020          C  
ATOM    461  CG  PHE A  32     -14.387  40.618 -29.979  1.00 29.020          C  
ATOM    462  CD1 PHE A  32     -14.540  40.535 -31.360  1.00 29.020          C  
ATOM    463  CD2 PHE A  32     -15.178  39.808 -29.192  1.00 29.020          C  
ATOM    464  CE1 PHE A  32     -15.430  39.654 -31.924  1.00 29.020          C  
ATOM    465  CE2 PHE A  32     -16.074  38.933 -29.760  1.00 29.020          C  
ATOM    466  CZ  PHE A  32     -16.192  38.854 -31.133  1.00 29.020          C  
ATOM    467  H   PHE A  32     -11.852  43.420 -28.546  1.00 24.860          H  
ATOM    468  HA  PHE A  32     -14.343  43.432 -29.869  1.00 24.880          H  
ATOM    469 1HB  PHE A  32     -12.562  41.704 -30.087  1.00 34.820          H  
ATOM    470 2HB  PHE A  32     -12.948  41.125 -28.494  1.00 34.820          H  
ATOM    471  HD1 PHE A  32     -13.923  41.167 -32.013  1.00 34.820          H  
ATOM    472  HD2 PHE A  32     -15.086  39.867 -28.112  1.00 34.820          H  
ATOM    473  HE1 PHE A  32     -15.515  39.596 -33.012  1.00 34.820          H  
ATOM    474  HE2 PHE A  32     -16.685  38.301 -29.129  1.00 34.820          H  
ATOM    475  HZ  PHE A  32     -16.892  38.161 -31.593  1.00 34.820          H  
ATOM    476  N   ALA A  33     -14.501  42.516 -26.680  1.00 20.990          N  
ATOM    477  CA  ALA A  33     -15.441  42.325 -25.591  1.00 21.460          C  
ATOM    478  C   ALA A  33     -16.317  43.546 -25.357  1.00 22.370          C  
ATOM    479  O   ALA A  33     -17.556  43.436 -25.307  1.00 22.910          O  
ATOM    480  CB  ALA A  33     -14.673  42.058 -24.305  1.00 29.860          C  
ATOM    481  H   ALA A  33     -13.501  42.403 -26.495  1.00 25.190          H  
ATOM    482  HA  ALA A  33     -16.077  41.479 -25.834  1.00 25.750          H  
ATOM    483 1HB  ALA A  33     -15.360  41.910 -23.483  1.00 35.830          H  
ATOM    484 2HB  ALA A  33     -14.063  41.184 -24.420  1.00 35.830          H  
ATOM    485 3HB  ALA A  33     -14.038  42.906 -24.079  1.00 35.830          H  
ATOM    486  N   ARG A  34     -15.692  44.729 -25.281  1.00 22.630          N  
ATOM    487  CA  ARG A  34     -16.420  45.957 -24.986  1.00 23.580          C  
ATOM    488  C   ARG A  34     -17.480  46.292 -26.023  1.00 23.960          C  
ATOM    489  O   ARG A  34     -18.587  46.712 -25.675  1.00 24.700          O  
ATOM    490  CB  ARG A  34     -15.453  47.120 -24.825  1.00 32.630          C  
ATOM    491  CG  ARG A  34     -14.638  47.086 -23.524  1.00 32.630          C  
ATOM    492  CD  ARG A  34     -13.719  48.255 -23.399  1.00 32.630          C  
ATOM    493  NE  ARG A  34     -12.911  48.196 -22.172  1.00 32.630          N  
ATOM    494  CZ  ARG A  34     -13.298  48.586 -20.945  1.00 32.630          C  
ATOM    495  NH1 ARG A  34     -14.506  49.078 -20.710  1.00 32.630          N  
ATOM    496  NH2 ARG A  34     -12.420  48.455 -19.979  1.00 32.630          N  
ATOM    497  H   ARG A  34     -14.668  44.757 -25.366  1.00 27.160          H  
ATOM    498  HA  ARG A  34     -16.920  45.820 -24.030  1.00 28.300          H  
ATOM    499 1HB  ARG A  34     -14.741  47.106 -25.655  1.00 39.160          H  
ATOM    500 2HB  ARG A  34     -15.996  48.061 -24.869  1.00 39.160          H  
ATOM    501 1HG  ARG A  34     -15.320  47.086 -22.678  1.00 39.160          H  
ATOM    502 2HG  ARG A  34     -14.035  46.180 -23.495  1.00 39.160          H  
ATOM    503 1HD  ARG A  34     -13.034  48.249 -24.249  1.00 39.160          H  
ATOM    504 2HD  ARG A  34     -14.285  49.183 -23.402  1.00 39.160          H  
ATOM    505  HE  ARG A  34     -11.942  47.838 -22.229  1.00 39.160          H  
ATOM    506 1HH1 ARG A  34     -15.173  49.175 -21.460  1.00 39.160          H  
ATOM    507 2HH1 ARG A  34     -14.764  49.360 -19.774  1.00 39.160          H  
ATOM    508 1HH2 ARG A  34     -11.492  48.068 -20.224  1.00 39.160          H  
ATOM    509 2HH2 ARG A  34     -12.641  48.726 -19.034  1.00 39.160          H  
ATOM    510  N   SER A  35     -17.174  46.050 -27.290  1.00 23.510          N  
ATOM    511  CA  SER A  35     -18.103  46.344 -28.371  1.00 23.930          C  
ATOM    512  C   SER A  35     -19.087  45.212 -28.701  1.00 24.050          C  
ATOM    513  O   SER A  35     -19.899  45.362 -29.621  1.00 24.660          O  
ATOM    514  CB  SER A  35     -17.332  46.718 -29.626  1.00 33.330          C  
ATOM    515  OG  SER A  35     -16.619  47.923 -29.459  1.00 33.330          O  
ATOM    516  H   SER A  35     -16.223  45.732 -27.522  1.00 28.210          H  
ATOM    517  HA  SER A  35     -18.689  47.212 -28.071  1.00 28.720          H  
ATOM    518 1HB  SER A  35     -16.632  45.911 -29.861  1.00 40.000          H  
ATOM    519 2HB  SER A  35     -18.019  46.811 -30.463  1.00 40.000          H  
ATOM    520  HG  SER A  35     -16.170  48.083 -30.291  1.00 40.000          H  
ATOM    521  N   LYS A  36     -18.978  44.060 -28.021  1.00 23.560          N  
ATOM    522  CA  LYS A  36     -19.823  42.904 -28.325  1.00 23.730          C  
ATOM    523  C   LYS A  36     -20.646  42.381 -27.145  1.00 24.230          C  
ATOM    524  O   LYS A  36     -21.651  41.701 -27.357  1.00 24.560          O  
ATOM    525  CB  LYS A  36     -18.976  41.760 -28.899  1.00 33.150          C  
ATOM    526  CG  LYS A  36     -18.284  42.044 -30.247  1.00 33.150          C  
ATOM    527  CD  LYS A  36     -19.278  42.103 -31.408  1.00 33.150          C  
ATOM    528  CE  LYS A  36     -18.583  42.198 -32.766  1.00 33.150          C  
ATOM    529  NZ  LYS A  36     -17.939  43.523 -32.989  1.00 33.150          N  
ATOM    530  H   LYS A  36     -18.331  43.996 -27.233  1.00 28.270          H  
ATOM    531  HA  LYS A  36     -20.540  43.208 -29.082  1.00 28.480          H  
ATOM    532 1HB  LYS A  36     -18.203  41.488 -28.179  1.00 39.780          H  
ATOM    533 2HB  LYS A  36     -19.603  40.895 -29.041  1.00 39.780          H  
ATOM    534 1HG  LYS A  36     -17.754  42.991 -30.175  1.00 39.780          H  
ATOM    535 2HG  LYS A  36     -17.565  41.275 -30.441  1.00 39.780          H  
ATOM    536 1HD  LYS A  36     -19.906  41.209 -31.394  1.00 39.780          H  
ATOM    537 2HD  LYS A  36     -19.917  42.978 -31.296  1.00 39.780          H  
ATOM    538 1HE  LYS A  36     -17.822  41.425 -32.827  1.00 39.780          H  
ATOM    539 2HE  LYS A  36     -19.322  42.032 -33.551  1.00 39.780          H  
ATOM    540 1HZ  LYS A  36     -17.493  43.540 -33.899  1.00 39.780          H  
ATOM    541 2HZ  LYS A  36     -18.641  44.253 -32.942  1.00 39.780          H  
ATOM    542 3HZ  LYS A  36     -17.244  43.675 -32.277  1.00 39.780          H  
ATOM    543  N   GLY A  37     -20.244  42.676 -25.902  1.00 24.400          N  
ATOM    544  CA  GLY A  37     -20.941  42.107 -24.752  1.00 24.970          C  
ATOM    545  C   GLY A  37     -20.447  40.691 -24.496  1.00 24.430          C  
ATOM    546  O   GLY A  37     -21.192  39.817 -24.046  1.00 24.890          O  
ATOM    547  H   GLY A  37     -19.407  43.232 -25.745  1.00 29.280          H  
ATOM    548 1HA  GLY A  37     -20.760  42.729 -23.875  1.00 29.960          H  
ATOM    549 2HA  GLY A  37     -22.014  42.101 -24.935  1.00 29.960          H  
ATOM    550  N   VAL A  38     -19.185  40.465 -24.849  1.00 23.520          N  
ATOM    551  CA  VAL A  38     -18.562  39.160 -24.707  1.00 23.020          C  
ATOM    552  C   VAL A  38     -17.459  39.192 -23.667  1.00 23.080          C  
ATOM    553  O   VAL A  38     -16.461  39.851 -23.885  1.00 22.900          O  
ATOM    554  CB  VAL A  38     -17.976  38.723 -26.045  1.00 32.430          C  
ATOM    555  CG1 VAL A  38     -17.285  37.419 -25.911  1.00 32.430          C  
ATOM    556  CG2 VAL A  38     -19.065  38.602 -26.986  1.00 32.430          C  
ATOM    557  H   VAL A  38     -18.645  41.274 -25.168  1.00 28.220          H  
ATOM    558  HA  VAL A  38     -19.336  38.447 -24.466  1.00 27.620          H  
ATOM    559  HB  VAL A  38     -17.261  39.460 -26.404  1.00 38.910          H  
ATOM    560 1HG1 VAL A  38     -16.927  37.120 -26.865  1.00 38.910          H  
ATOM    561 2HG1 VAL A  38     -16.449  37.499 -25.214  1.00 38.910          H  
ATOM    562 3HG1 VAL A  38     -17.965  36.696 -25.558  1.00 38.910          H  
ATOM    563 1HG2 VAL A  38     -18.673  38.298 -27.938  1.00 38.910          H  
ATOM    564 2HG2 VAL A  38     -19.768  37.858 -26.618  1.00 38.910          H  
ATOM    565 3HG2 VAL A  38     -19.573  39.549 -27.090  1.00 38.910          H  
ATOM    566  N   PRO A  39     -17.533  38.413 -22.588  1.00 23.490          N  
ATOM    567  CA  PRO A  39     -16.552  38.416 -21.522  1.00 23.660          C  
ATOM    568  C   PRO A  39     -15.169  38.151 -22.070  1.00 22.700          C  
ATOM    569  O   PRO A  39     -15.001  37.300 -22.931  1.00 21.990          O  
ATOM    570  CB  PRO A  39     -17.013  37.227 -20.662  1.00 35.490          C  
ATOM    571  CG  PRO A  39     -18.500  37.126 -20.912  1.00 35.490          C  
ATOM    572  CD  PRO A  39     -18.675  37.492 -22.367  1.00 35.490          C  
ATOM    573  HA  PRO A  39     -16.592  39.364 -20.973  1.00 28.390          H  
ATOM    574 1HB  PRO A  39     -16.465  36.316 -20.949  1.00 42.590          H  
ATOM    575 2HB  PRO A  39     -16.762  37.417 -19.601  1.00 42.590          H  
ATOM    576 1HG  PRO A  39     -18.849  36.105 -20.687  1.00 42.590          H  
ATOM    577 2HG  PRO A  39     -19.043  37.803 -20.240  1.00 42.590          H  
ATOM    578 1HD  PRO A  39     -18.600  36.611 -23.019  1.00 42.590          H  
ATOM    579 2HD  PRO A  39     -19.647  38.010 -22.446  1.00 42.590          H  
ATOM    580  N   VAL A  40     -14.154  38.807 -21.524  1.00 22.750          N  
ATOM    581  CA  VAL A  40     -12.801  38.570 -22.024  1.00 21.920          C  
ATOM    582  C   VAL A  40     -12.367  37.119 -21.819  1.00 21.570          C  
ATOM    583  O   VAL A  40     -11.586  36.589 -22.602  1.00 20.750          O  
ATOM    584  CB  VAL A  40     -11.797  39.564 -21.423  1.00 31.020          C  
ATOM    585  CG1 VAL A  40     -12.134  40.978 -21.897  1.00 31.020          C  
ATOM    586  CG2 VAL A  40     -11.834  39.480 -19.886  1.00 31.020          C  
ATOM    587  H   VAL A  40     -14.333  39.478 -20.792  1.00 27.300          H  
ATOM    588  HA  VAL A  40     -12.814  38.755 -23.092  1.00 26.300          H  
ATOM    589  HB  VAL A  40     -10.807  39.331 -21.786  1.00 37.220          H  
ATOM    590 1HG1 VAL A  40     -11.412  41.687 -21.490  1.00 37.220          H  
ATOM    591 2HG1 VAL A  40     -12.092  41.004 -22.987  1.00 37.220          H  
ATOM    592 3HG1 VAL A  40     -13.133  41.254 -21.570  1.00 37.220          H  
ATOM    593 1HG2 VAL A  40     -11.129  40.186 -19.466  1.00 37.220          H  
ATOM    594 2HG2 VAL A  40     -12.824  39.717 -19.512  1.00 37.220          H  
ATOM    595 3HG2 VAL A  40     -11.566  38.478 -19.557  1.00 37.220          H  
ATOM    596  N   GLU A  41     -12.909  36.453 -20.804  1.00 22.300          N  
ATOM    597  CA  GLU A  41     -12.632  35.049 -20.537  1.00 22.220          C  
ATOM    598  C   GLU A  41     -13.104  34.140 -21.688  1.00 21.740          C  
ATOM    599  O   GLU A  41     -12.741  32.969 -21.750  1.00 21.560          O  
ATOM    600  CB  GLU A  41     -13.284  34.640 -19.216  1.00 31.140          C  
ATOM    601  CG  GLU A  41     -12.700  35.365 -17.981  1.00 31.140          C  
ATOM    602  CD  GLU A  41     -13.293  36.739 -17.751  1.00 31.140          C  
ATOM    603  OE1 GLU A  41     -14.150  37.122 -18.521  1.00 31.140          O  
ATOM    604  OE2 GLU A  41     -12.888  37.400 -16.830  1.00 31.140          O  
ATOM    605  H   GLU A  41     -13.516  36.944 -20.140  1.00 26.760          H  
ATOM    606  HA  GLU A  41     -11.553  34.928 -20.439  1.00 26.660          H  
ATOM    607 1HB  GLU A  41     -14.355  34.843 -19.260  1.00 37.370          H  
ATOM    608 2HB  GLU A  41     -13.160  33.567 -19.066  1.00 37.370          H  
ATOM    609 1HG  GLU A  41     -12.875  34.752 -17.098  1.00 37.370          H  
ATOM    610 2HG  GLU A  41     -11.623  35.463 -18.115  1.00 37.370          H  
ATOM    611  N   ALA A  42     -14.012  34.650 -22.527  1.00 21.660          N  
ATOM    612  CA  ALA A  42     -14.566  33.954 -23.679  1.00 21.340          C  
ATOM    613  C   ALA A  42     -13.737  34.211 -24.942  1.00 20.360          C  
ATOM    614  O   ALA A  42     -14.100  33.733 -26.029  1.00 20.060          O  
ATOM    615  CB  ALA A  42     -15.998  34.404 -23.927  1.00 30.000          C  
ATOM    616  H   ALA A  42     -14.294  35.624 -22.419  1.00 25.990          H  
ATOM    617  HA  ALA A  42     -14.552  32.885 -23.472  1.00 25.610          H  
ATOM    618 1HB  ALA A  42     -16.403  33.867 -24.774  1.00 36.000          H  
ATOM    619 2HB  ALA A  42     -16.604  34.204 -23.048  1.00 36.000          H  
ATOM    620 3HB  ALA A  42     -16.007  35.458 -24.137  1.00 36.000          H  
ATOM    621  N   LEU A  43     -12.666  35.024 -24.834  1.00 19.970          N  
ATOM    622  CA  LEU A  43     -11.913  35.416 -26.021  1.00 19.140          C  
ATOM    623  C   LEU A  43     -10.483  34.914 -26.192  1.00 18.690          C  
ATOM    624  O   LEU A  43      -9.637  34.962 -25.281  1.00 19.010          O  
ATOM    625  CB  LEU A  43     -11.872  36.941 -26.074  1.00 27.130          C  
ATOM    626  CG  LEU A  43     -13.235  37.647 -26.065  1.00 27.130          C  
ATOM    627  CD1 LEU A  43     -13.051  39.088 -26.070  1.00 27.130          C  
ATOM    628  CD2 LEU A  43     -14.001  37.264 -27.214  1.00 27.130          C  
ATOM    629  H   LEU A  43     -12.377  35.394 -23.926  1.00 23.960          H  
ATOM    630  HA  LEU A  43     -12.448  35.040 -26.879  1.00 22.970          H  
ATOM    631 1HB  LEU A  43     -11.324  37.282 -25.198  1.00 32.550          H  
ATOM    632 2HB  LEU A  43     -11.329  37.246 -26.972  1.00 32.550          H  
ATOM    633  HG  LEU A  43     -13.776  37.388 -25.157  1.00 32.550          H  
ATOM    634 1HD1 LEU A  43     -14.022  39.566 -26.050  1.00 32.550          H  
ATOM    635 2HD1 LEU A  43     -12.482  39.396 -25.207  1.00 32.550          H  
ATOM    636 3HD1 LEU A  43     -12.526  39.376 -26.964  1.00 32.550          H  
ATOM    637 1HD2 LEU A  43     -14.912  37.782 -27.187  1.00 32.550          H  
ATOM    638 2HD2 LEU A  43     -13.475  37.522 -28.113  1.00 32.550          H  
ATOM    639 3HD2 LEU A  43     -14.191  36.211 -27.196  1.00 32.550          H  
ATOM    640  N   THR A  44     -10.240  34.532 -27.446  1.00 18.070          N  
ATOM    641  CA  THR A  44      -8.985  34.058 -28.021  1.00 17.700          C  
ATOM    642  C   THR A  44      -8.592  34.943 -29.201  1.00 17.090          C  
ATOM    643  O   THR A  44      -9.427  35.345 -30.000  1.00 16.840          O  
ATOM    644  CB  THR A  44      -9.082  32.572 -28.464  1.00 24.930          C  
ATOM    645  OG1 THR A  44      -9.312  31.744 -27.319  1.00 24.930          O  
ATOM    646  CG2 THR A  44      -7.817  32.118 -29.202  1.00 24.930          C  
ATOM    647  H   THR A  44     -11.055  34.563 -28.072  1.00 21.680          H  
ATOM    648  HA  THR A  44      -8.211  34.117 -27.263  1.00 21.240          H  
ATOM    649  HB  THR A  44      -9.925  32.458 -29.118  1.00 29.910          H  
ATOM    650  HG1 THR A  44     -10.178  31.938 -26.953  1.00 29.910          H  
ATOM    651 1HG2 THR A  44      -7.932  31.077 -29.495  1.00 29.910          H  
ATOM    652 2HG2 THR A  44      -7.661  32.716 -30.099  1.00 29.910          H  
ATOM    653 3HG2 THR A  44      -6.953  32.214 -28.546  1.00 29.910          H  
ATOM    654  N   VAL A  45      -7.330  35.294 -29.305  1.00 16.990          N  
ATOM    655  CA  VAL A  45      -6.905  36.118 -30.420  1.00 16.570          C  
ATOM    656  C   VAL A  45      -6.016  35.256 -31.286  1.00 16.160          C  
ATOM    657  O   VAL A  45      -5.132  34.560 -30.787  1.00 16.300          O  
ATOM    658  CB  VAL A  45      -6.263  37.423 -29.933  1.00 23.370          C  
ATOM    659  CG1 VAL A  45      -5.787  38.274 -31.125  1.00 23.370          C  
ATOM    660  CG2 VAL A  45      -7.335  38.176 -29.123  1.00 23.370          C  
ATOM    661  H   VAL A  45      -6.654  34.951 -28.637  1.00 20.390          H  
ATOM    662  HA  VAL A  45      -7.771  36.397 -31.020  1.00 19.880          H  
ATOM    663  HB  VAL A  45      -5.396  37.206 -29.312  1.00 28.040          H  
ATOM    664 1HG1 VAL A  45      -5.348  39.199 -30.763  1.00 28.040          H  
ATOM    665 2HG1 VAL A  45      -5.038  37.725 -31.700  1.00 28.040          H  
ATOM    666 3HG1 VAL A  45      -6.639  38.506 -31.769  1.00 28.040          H  
ATOM    667 1HG2 VAL A  45      -6.958  39.106 -28.753  1.00 28.040          H  
ATOM    668 2HG2 VAL A  45      -8.165  38.357 -29.755  1.00 28.040          H  
ATOM    669 3HG2 VAL A  45      -7.662  37.579 -28.301  1.00 28.040          H  
ATOM    670  N   ALA A  46      -6.306  35.259 -32.579  1.00 15.800          N  
ATOM    671  CA  ALA A  46      -5.629  34.384 -33.519  1.00 15.530          C  
ATOM    672  C   ALA A  46      -5.295  35.081 -34.824  1.00 15.620          C  
ATOM    673  O   ALA A  46      -5.806  36.161 -35.136  1.00 15.700          O  
ATOM    674  CB  ALA A  46      -6.512  33.176 -33.787  1.00 21.850          C  
ATOM    675  H   ALA A  46      -7.048  35.889 -32.903  1.00 18.960          H  
ATOM    676  HA  ALA A  46      -4.691  34.057 -33.069  1.00 18.640          H  
ATOM    677 1HB  ALA A  46      -6.013  32.492 -34.473  1.00 26.220          H  
ATOM    678 2HB  ALA A  46      -6.717  32.664 -32.847  1.00 26.220          H  
ATOM    679 3HB  ALA A  46      -7.445  33.507 -34.223  1.00 26.220          H  
ATOM    680  N   GLU A  47      -4.394  34.469 -35.588  1.00 15.770          N  
ATOM    681  CA  GLU A  47      -4.000  35.030 -36.869  1.00 16.040          C  
ATOM    682  C   GLU A  47      -3.882  33.961 -37.948  1.00 15.980          C  
ATOM    683  O   GLU A  47      -3.316  32.887 -37.734  1.00 15.990          O  
ATOM    684  CB  GLU A  47      -2.693  35.801 -36.697  1.00 22.350          C  
ATOM    685  CG  GLU A  47      -2.182  36.526 -37.929  1.00 22.350          C  
ATOM    686  CD  GLU A  47      -0.956  37.348 -37.613  1.00 22.350          C  
ATOM    687  OE1 GLU A  47      -0.614  37.429 -36.452  1.00 22.350          O  
ATOM    688  OE2 GLU A  47      -0.360  37.885 -38.512  1.00 22.350          O  
ATOM    689  H   GLU A  47      -3.985  33.595 -35.283  1.00 18.920          H  
ATOM    690  HA  GLU A  47      -4.773  35.727 -37.191  1.00 19.250          H  
ATOM    691 1HB  GLU A  47      -2.820  36.543 -35.908  1.00 26.820          H  
ATOM    692 2HB  GLU A  47      -1.915  35.116 -36.377  1.00 26.820          H  
ATOM    693 1HG  GLU A  47      -1.933  35.794 -38.693  1.00 26.820          H  
ATOM    694 2HG  GLU A  47      -2.966  37.168 -38.322  1.00 26.820          H  
ATOM    695  N   MET A  48      -4.445  34.299 -39.101  1.00 16.070          N  
ATOM    696  CA  MET A  48      -4.547  33.492 -40.315  1.00 16.190          C  
ATOM    697  C   MET A  48      -4.112  34.338 -41.509  1.00 16.640          C  
ATOM    698  O   MET A  48      -3.924  35.545 -41.384  1.00 16.920          O  
ATOM    699  CB  MET A  48      -5.989  32.982 -40.486  1.00 22.620          C  
ATOM    700  CG  MET A  48      -6.493  31.984 -39.414  1.00 22.620          C  
ATOM    701  SD  MET A  48      -5.755  30.354 -39.524  1.00 22.620          S  
ATOM    702  CE  MET A  48      -6.686  29.611 -40.884  1.00 22.620          C  
ATOM    703  H   MET A  48      -4.856  35.241 -39.131  1.00 19.280          H  
ATOM    704  HA  MET A  48      -3.866  32.643 -40.238  1.00 19.430          H  
ATOM    705 1HB  MET A  48      -6.650  33.823 -40.424  1.00 27.140          H  
ATOM    706 2HB  MET A  48      -6.114  32.538 -41.463  1.00 27.140          H  
ATOM    707 1HG  MET A  48      -6.259  32.366 -38.431  1.00 27.140          H  
ATOM    708 2HG  MET A  48      -7.577  31.879 -39.482  1.00 27.140          H  
ATOM    709 1HE  MET A  48      -6.328  28.591 -41.051  1.00 27.140          H  
ATOM    710 2HE  MET A  48      -7.749  29.579 -40.626  1.00 27.140          H  
ATOM    711 3HE  MET A  48      -6.550  30.192 -41.790  1.00 27.140          H  
ATOM    712  N   ASP A  49      -4.009  33.745 -42.696  1.00 16.870          N  
ATOM    713  CA  ASP A  49      -3.589  34.498 -43.889  1.00 17.440          C  
ATOM    714  C   ASP A  49      -4.434  35.761 -44.153  1.00 17.750          C  
ATOM    715  O   ASP A  49      -3.975  36.702 -44.800  1.00 18.250          O  
ATOM    716  CB  ASP A  49      -3.677  33.607 -45.129  1.00 24.190          C  
ATOM    717  CG  ASP A  49      -2.646  32.485 -45.156  1.00 24.190          C  
ATOM    718  OD1 ASP A  49      -1.731  32.498 -44.366  1.00 24.190          O  
ATOM    719  OD2 ASP A  49      -2.797  31.610 -45.968  1.00 24.190          O  
ATOM    720  H   ASP A  49      -4.153  32.746 -42.778  1.00 20.240          H  
ATOM    721  HA  ASP A  49      -2.550  34.805 -43.748  1.00 20.930          H  
ATOM    722 1HB  ASP A  49      -4.672  33.171 -45.195  1.00 29.030          H  
ATOM    723 2HB  ASP A  49      -3.535  34.221 -46.021  1.00 29.030          H  
ATOM    724  N   GLY A  50      -5.672  35.779 -43.662  1.00 17.590          N  
ATOM    725  CA  GLY A  50      -6.594  36.899 -43.847  1.00 18.000          C  
ATOM    726  C   GLY A  50      -6.412  38.027 -42.804  1.00 18.010          C  
ATOM    727  O   GLY A  50      -7.203  38.984 -42.773  1.00 18.460          O  
ATOM    728  H   GLY A  50      -5.978  34.977 -43.134  1.00 21.110          H  
ATOM    729 1HA  GLY A  50      -6.456  37.307 -44.848  1.00 21.600          H  
ATOM    730 2HA  GLY A  50      -7.620  36.528 -43.806  1.00 21.600          H  
ATOM    731  N   GLY A  51      -5.415  37.901 -41.915  1.00 17.640          N  
ATOM    732  CA  GLY A  51      -5.158  38.894 -40.871  1.00 17.780          C  
ATOM    733  C   GLY A  51      -5.436  38.415 -39.438  1.00 17.350          C  
ATOM    734  O   GLY A  51      -5.572  37.214 -39.157  1.00 17.430          O  
ATOM    735  H   GLY A  51      -4.810  37.077 -41.956  1.00 21.170          H  
ATOM    736 1HA  GLY A  51      -4.115  39.205 -40.944  1.00 21.340          H  
ATOM    737 2HA  GLY A  51      -5.760  39.780 -41.067  1.00 21.340          H  
ATOM    738  N   ARG A  52      -5.374  39.369 -38.500  1.00 17.050          N  
ATOM    739  CA  ARG A  52      -5.537  39.069 -37.079  1.00 16.780          C  
ATOM    740  C   ARG A  52      -6.984  39.319 -36.709  1.00 16.400          C  
ATOM    741  O   ARG A  52      -7.586  40.290 -37.166  1.00 16.340          O  
ATOM    742  CB  ARG A  52      -4.600  39.892 -36.208  1.00 23.600          C  
ATOM    743  CG  ARG A  52      -4.682  39.569 -34.702  1.00 23.600          C  
ATOM    744  CD  ARG A  52      -3.588  40.196 -33.933  1.00 23.600          C  
ATOM    745  NE  ARG A  52      -2.288  39.607 -34.268  1.00 23.600          N  
ATOM    746  CZ  ARG A  52      -1.100  39.965 -33.744  1.00 23.600          C  
ATOM    747  NH1 ARG A  52      -1.026  40.909 -32.820  1.00 23.600          N  
ATOM    748  NH2 ARG A  52      -0.006  39.352 -34.174  1.00 23.600          N  
ATOM    749  H   ARG A  52      -5.252  40.332 -38.791  1.00 20.460          H  
ATOM    750  HA  ARG A  52      -5.314  38.018 -36.905  1.00 20.140          H  
ATOM    751 1HB  ARG A  52      -3.571  39.729 -36.531  1.00 28.320          H  
ATOM    752 2HB  ARG A  52      -4.822  40.950 -36.332  1.00 28.320          H  
ATOM    753 1HG  ARG A  52      -5.631  39.925 -34.295  1.00 28.320          H  
ATOM    754 2HG  ARG A  52      -4.612  38.487 -34.563  1.00 28.320          H  
ATOM    755 1HD  ARG A  52      -3.555  41.258 -34.167  1.00 28.320          H  
ATOM    756 2HD  ARG A  52      -3.771  40.055 -32.870  1.00 28.320          H  
ATOM    757  HE  ARG A  52      -2.269  38.870 -34.972  1.00 28.320          H  
ATOM    758 1HH1 ARG A  52      -1.864  41.363 -32.496  1.00 28.320          H  
ATOM    759 2HH1 ARG A  52      -0.131  41.175 -32.430  1.00 28.320          H  
ATOM    760 1HH2 ARG A  52      -0.087  38.622 -34.909  1.00 28.320          H  
ATOM    761 2HH2 ARG A  52       0.897  39.600 -33.810  1.00 28.320          H  
ATOM    762  N   TYR A  53      -7.536  38.447 -35.883  1.00 16.280          N  
ATOM    763  CA  TYR A  53      -8.936  38.547 -35.515  1.00 16.060          C  
ATOM    764  C   TYR A  53      -9.230  38.014 -34.127  1.00 16.180          C  
ATOM    765  O   TYR A  53      -8.413  37.297 -33.530  1.00 16.480          O  
ATOM    766  CB  TYR A  53      -9.729  37.781 -36.570  1.00 22.570          C  
ATOM    767  CG  TYR A  53      -9.409  36.326 -36.617  1.00 22.570          C  
ATOM    768  CD1 TYR A  53     -10.231  35.427 -36.025  1.00 22.570          C  
ATOM    769  CD2 TYR A  53      -8.255  35.892 -37.234  1.00 22.570          C  
ATOM    770  CE1 TYR A  53      -9.906  34.112 -36.078  1.00 22.570          C  
ATOM    771  CE2 TYR A  53      -7.939  34.583 -37.267  1.00 22.570          C  
ATOM    772  CZ  TYR A  53      -8.769  33.682 -36.693  1.00 22.570          C  
ATOM    773  OH  TYR A  53      -8.484  32.335 -36.718  1.00 22.570          O  
ATOM    774  H   TYR A  53      -6.972  37.665 -35.535  1.00 19.540          H  
ATOM    775  HA  TYR A  53      -9.229  39.598 -35.533  1.00 19.270          H  
ATOM    776 1HB  TYR A  53     -10.779  37.860 -36.345  1.00 27.090          H  
ATOM    777 2HB  TYR A  53      -9.557  38.211 -37.558  1.00 27.090          H  
ATOM    778  HD1 TYR A  53     -11.150  35.755 -35.524  1.00 27.090          H  
ATOM    779  HD2 TYR A  53      -7.584  36.600 -37.706  1.00 27.090          H  
ATOM    780  HE1 TYR A  53     -10.550  33.400 -35.634  1.00 27.090          H  
ATOM    781  HE2 TYR A  53      -7.035  34.277 -37.753  1.00 27.090          H  
ATOM    782  HH  TYR A  53      -9.221  31.831 -36.292  1.00 27.090          H  
ATOM    783  N   VAL A  54     -10.405  38.357 -33.602  1.00 16.090          N  
ATOM    784  CA  VAL A  54     -10.742  37.858 -32.281  1.00 16.330          C  
ATOM    785  C   VAL A  54     -11.832  36.801 -32.352  1.00 16.300          C  
ATOM    786  O   VAL A  54     -12.863  36.999 -32.979  1.00 16.060          O  
ATOM    787  CB  VAL A  54     -11.189  39.002 -31.366  1.00 22.770          C  
ATOM    788  CG1 VAL A  54     -11.503  38.445 -29.960  1.00 22.770          C  
ATOM    789  CG2 VAL A  54     -10.134  40.090 -31.350  1.00 22.770          C  
ATOM    790  H   VAL A  54     -11.060  38.978 -34.120  1.00 19.310          H  
ATOM    791  HA  VAL A  54      -9.858  37.399 -31.839  1.00 19.600          H  
ATOM    792  HB  VAL A  54     -12.097  39.420 -31.756  1.00 27.320          H  
ATOM    793 1HG1 VAL A  54     -11.834  39.235 -29.320  1.00 27.320          H  
ATOM    794 2HG1 VAL A  54     -12.287  37.696 -30.027  1.00 27.320          H  
ATOM    795 3HG1 VAL A  54     -10.608  37.992 -29.536  1.00 27.320          H  
ATOM    796 1HG2 VAL A  54     -10.469  40.896 -30.724  1.00 27.320          H  
ATOM    797 2HG2 VAL A  54      -9.214  39.716 -30.982  1.00 27.320          H  
ATOM    798 3HG2 VAL A  54      -9.983  40.460 -32.362  1.00 27.320          H  
ATOM    799  N   VAL A  55     -11.543  35.669 -31.734  1.00 16.690          N  
ATOM    800  CA  VAL A  55     -12.373  34.483 -31.625  1.00 16.850          C  
ATOM    801  C   VAL A  55     -13.156  34.482 -30.342  1.00 17.390          C  
ATOM    802  O   VAL A  55     -12.619  34.774 -29.273  1.00 17.800          O  
ATOM    803  CB  VAL A  55     -11.512  33.218 -31.707  1.00 23.530          C  
ATOM    804  CG1 VAL A  55     -12.353  31.955 -31.466  1.00 23.530          C  
ATOM    805  CG2 VAL A  55     -10.890  33.175 -33.035  1.00 23.530          C  
ATOM    806  H   VAL A  55     -10.657  35.637 -31.242  1.00 20.030          H  
ATOM    807  HA  VAL A  55     -13.077  34.474 -32.440  1.00 20.220          H  
ATOM    808  HB  VAL A  55     -10.745  33.262 -30.967  1.00 28.230          H  
ATOM    809 1HG1 VAL A  55     -11.702  31.079 -31.543  1.00 28.230          H  
ATOM    810 2HG1 VAL A  55     -12.799  31.967 -30.472  1.00 28.230          H  
ATOM    811 3HG1 VAL A  55     -13.142  31.893 -32.212  1.00 28.230          H  
ATOM    812 1HG2 VAL A  55     -10.257  32.288 -33.125  1.00 28.230          H  
ATOM    813 2HG2 VAL A  55     -11.678  33.135 -33.780  1.00 28.230          H  
ATOM    814 3HG2 VAL A  55     -10.283  34.068 -33.186  1.00 28.230          H  
ATOM    815  N   ALA A  56     -14.425  34.129 -30.422  1.00 17.530          N  
ATOM    816  CA  ALA A  56     -15.219  34.103 -29.223  1.00 18.230          C  
ATOM    817  C   ALA A  56     -16.151  32.928 -29.167  1.00 18.820          C  
ATOM    818  O   ALA A  56     -16.690  32.492 -30.189  1.00 18.770          O  
ATOM    819  CB  ALA A  56     -16.051  35.351 -29.149  1.00 25.240          C  
ATOM    820  H   ALA A  56     -14.828  33.886 -31.315  1.00 21.040          H  
ATOM    821  HA  ALA A  56     -14.547  34.044 -28.373  1.00 21.880          H  
ATOM    822 1HB  ALA A  56     -16.632  35.335 -28.234  1.00 30.290          H  
ATOM    823 2HB  ALA A  56     -15.414  36.207 -29.182  1.00 30.290          H  
ATOM    824 3HB  ALA A  56     -16.705  35.371 -29.999  1.00 30.290          H  
ATOM    825  N   HIS A  57     -16.386  32.472 -27.946  1.00 19.510          N  
ATOM    826  CA  HIS A  57     -17.411  31.480 -27.687  1.00 20.230          C  
ATOM    827  C   HIS A  57     -17.972  31.684 -26.303  1.00 21.060          C  
ATOM    828  O   HIS A  57     -17.269  31.587 -25.298  1.00 21.450          O  
ATOM    829  CB  HIS A  57     -16.912  30.045 -27.817  1.00 28.030          C  
ATOM    830  CG  HIS A  57     -18.034  29.036 -27.649  1.00 28.030          C  
ATOM    831  ND1 HIS A  57     -18.975  28.808 -28.626  1.00 28.030          N  
ATOM    832  CD2 HIS A  57     -18.363  28.218 -26.616  1.00 28.030          C  
ATOM    833  CE1 HIS A  57     -19.831  27.890 -28.210  1.00 28.030          C  
ATOM    834  NE2 HIS A  57     -19.481  27.507 -26.999  1.00 28.030          N  
ATOM    835  H   HIS A  57     -15.822  32.854 -27.173  1.00 23.410          H  
ATOM    836  HA  HIS A  57     -18.226  31.607 -28.394  1.00 24.280          H  
ATOM    837 1HB  HIS A  57     -16.465  29.904 -28.798  1.00 33.640          H  
ATOM    838 2HB  HIS A  57     -16.147  29.848 -27.068  1.00 33.640          H  
ATOM    839  HD1 HIS A  57     -18.952  29.173 -29.556  1.00 33.640          H  
ATOM    840  HD2 HIS A  57     -17.918  28.055 -25.635  1.00 33.640          H  
ATOM    841  HE1 HIS A  57     -20.655  27.570 -28.848  1.00 33.640          H  
ATOM    842  N   VAL A  58     -19.261  31.919 -26.257  1.00 21.430          N  
ATOM    843  CA  VAL A  58     -19.955  32.172 -25.028  1.00 22.310          C  
ATOM    844  C   VAL A  58     -20.966  31.075 -24.815  1.00 23.120          C  
ATOM    845  O   VAL A  58     -21.704  30.727 -25.741  1.00 23.000          O  
ATOM    846  CB  VAL A  58     -20.641  33.548 -25.091  1.00 30.880          C  
ATOM    847  CG1 VAL A  58     -21.398  33.839 -23.790  1.00 30.880          C  
ATOM    848  CG2 VAL A  58     -19.590  34.606 -25.360  1.00 30.880          C  
ATOM    849  H   VAL A  58     -19.771  31.952 -27.125  1.00 25.720          H  
ATOM    850  HA  VAL A  58     -19.243  32.162 -24.201  1.00 26.770          H  
ATOM    851  HB  VAL A  58     -21.375  33.545 -25.898  1.00 37.060          H  
ATOM    852 1HG1 VAL A  58     -21.882  34.811 -23.864  1.00 37.060          H  
ATOM    853 2HG1 VAL A  58     -22.154  33.085 -23.610  1.00 37.060          H  
ATOM    854 3HG1 VAL A  58     -20.696  33.848 -22.957  1.00 37.060          H  
ATOM    855 1HG2 VAL A  58     -20.052  35.581 -25.415  1.00 37.060          H  
ATOM    856 2HG2 VAL A  58     -18.868  34.596 -24.549  1.00 37.060          H  
ATOM    857 3HG2 VAL A  58     -19.078  34.402 -26.300  1.00 37.060          H  
ATOM    858  N   ARG A  59     -20.943  30.512 -23.613  1.00 24.000          N  
ATOM    859  CA  ARG A  59     -21.830  29.448 -23.181  1.00 24.880          C  
ATOM    860  C   ARG A  59     -22.250  29.684 -21.738  1.00 25.490          C  
ATOM    861  O   ARG A  59     -21.557  30.399 -21.011  1.00 25.720          O  
ATOM    862  CB  ARG A  59     -21.153  28.094 -23.324  1.00 34.480          C  
ATOM    863  CG  ARG A  59     -19.953  27.846 -22.469  1.00 34.480          C  
ATOM    864  CD  ARG A  59     -19.439  26.493 -22.733  1.00 34.480          C  
ATOM    865  NE  ARG A  59     -18.338  26.134 -21.863  1.00 34.480          N  
ATOM    866  CZ  ARG A  59     -17.727  24.930 -21.861  1.00 34.480          C  
ATOM    867  NH1 ARG A  59     -18.133  23.981 -22.684  1.00 34.480          N  
ATOM    868  NH2 ARG A  59     -16.724  24.701 -21.029  1.00 34.480          N  
ATOM    869  H   ARG A  59     -20.270  30.874 -22.952  1.00 28.800          H  
ATOM    870  HA  ARG A  59     -22.721  29.453 -23.798  1.00 29.860          H  
ATOM    871 1HB  ARG A  59     -21.834  27.316 -23.057  1.00 41.380          H  
ATOM    872 2HB  ARG A  59     -20.868  27.936 -24.365  1.00 41.380          H  
ATOM    873 1HG  ARG A  59     -19.175  28.570 -22.708  1.00 41.380          H  
ATOM    874 2HG  ARG A  59     -20.219  27.916 -21.414  1.00 41.380          H  
ATOM    875 1HD  ARG A  59     -20.244  25.775 -22.591  1.00 41.380          H  
ATOM    876 2HD  ARG A  59     -19.091  26.446 -23.766  1.00 41.380          H  
ATOM    877  HE  ARG A  59     -17.998  26.837 -21.216  1.00 41.380          H  
ATOM    878 1HH1 ARG A  59     -18.902  24.150 -23.320  1.00 41.380          H  
ATOM    879 2HH1 ARG A  59     -17.681  23.077 -22.679  1.00 41.380          H  
ATOM    880 1HH2 ARG A  59     -16.413  25.428 -20.398  1.00 41.380          H  
ATOM    881 2HH2 ARG A  59     -16.264  23.801 -21.021  1.00 41.380          H  
ATOM    882  N   GLU A  60     -23.347  29.054 -21.323  1.00 25.840          N  
ATOM    883  CA  GLU A  60     -23.826  29.137 -19.940  1.00 26.560          C  
ATOM    884  C   GLU A  60     -24.321  27.771 -19.487  1.00 27.200          C  
ATOM    885  O   GLU A  60     -24.970  27.043 -20.235  1.00 27.780          O  
ATOM    886  CB  GLU A  60     -24.907  30.215 -19.787  1.00 36.900          C  
ATOM    887  CG  GLU A  60     -25.474  30.340 -18.365  1.00 36.900          C  
ATOM    888  CD  GLU A  60     -24.412  30.686 -17.320  1.00 36.900          C  
ATOM    889  OE1 GLU A  60     -23.636  29.798 -16.962  1.00 36.900          O  
ATOM    890  OE2 GLU A  60     -24.382  31.807 -16.878  1.00 36.900          O  
ATOM    891  H   GLU A  60     -23.855  28.491 -22.012  1.00 31.010          H  
ATOM    892  HA  GLU A  60     -22.986  29.414 -19.303  1.00 31.870          H  
ATOM    893 1HB  GLU A  60     -24.494  31.184 -20.071  1.00 44.280          H  
ATOM    894 2HB  GLU A  60     -25.735  30.000 -20.462  1.00 44.280          H  
ATOM    895 1HG  GLU A  60     -26.219  31.137 -18.370  1.00 44.280          H  
ATOM    896 2HG  GLU A  60     -25.983  29.430 -18.094  1.00 44.280          H  
ATOM    897  N   THR A  61     -23.953  27.397 -18.266  1.00 27.180          N  
ATOM    898  CA  THR A  61     -24.200  26.067 -17.691  1.00 27.850          C  
ATOM    899  C   THR A  61     -23.747  24.974 -18.683  1.00 28.280          C  
ATOM    900  O   THR A  61     -24.362  23.918 -18.828  1.00 28.970          O  
ATOM    901  CB  THR A  61     -25.699  25.884 -17.313  1.00 38.720          C  
ATOM    902  OG1 THR A  61     -26.163  27.063 -16.666  1.00 38.720          O  
ATOM    903  CG2 THR A  61     -25.891  24.710 -16.338  1.00 38.720          C  
ATOM    904  H   THR A  61     -23.504  28.120 -17.692  1.00 32.620          H  
ATOM    905  HA  THR A  61     -23.614  25.967 -16.779  1.00 33.420          H  
ATOM    906  HB  THR A  61     -26.284  25.712 -18.218  1.00 46.470          H  
ATOM    907  HG1 THR A  61     -26.141  27.782 -17.294  1.00 46.470          H  
ATOM    908 1HG2 THR A  61     -26.947  24.629 -16.089  1.00 46.470          H  
ATOM    909 2HG2 THR A  61     -25.564  23.779 -16.770  1.00 46.470          H  
ATOM    910 3HG2 THR A  61     -25.319  24.898 -15.432  1.00 46.470          H  
ATOM    911  N   GLY A  62     -22.640  25.241 -19.391  1.00 27.920          N  
ATOM    912  CA  GLY A  62     -22.076  24.300 -20.356  1.00 28.320          C  
ATOM    913  C   GLY A  62     -22.762  24.283 -21.736  1.00 27.990          C  
ATOM    914  O   GLY A  62     -22.342  23.531 -22.617  1.00 28.320          O  
ATOM    915  H   GLY A  62     -22.149  26.107 -19.219  1.00 33.500          H  
ATOM    916 1HA  GLY A  62     -21.019  24.532 -20.488  1.00 33.980          H  
ATOM    917 2HA  GLY A  62     -22.116  23.298 -19.931  1.00 33.980          H  
ATOM    918  N   ARG A  63     -23.790  25.107 -21.948  1.00 27.410          N  
ATOM    919  CA  ARG A  63     -24.525  25.098 -23.211  1.00 27.140          C  
ATOM    920  C   ARG A  63     -24.222  26.347 -24.043  1.00 26.540          C  
ATOM    921  O   ARG A  63     -24.180  27.448 -23.495  1.00 26.130          O  
ATOM    922  CB  ARG A  63     -26.027  25.089 -22.952  1.00 38.100          C  
ATOM    923  CG  ARG A  63     -26.671  23.746 -22.619  1.00 38.100          C  
ATOM    924  CD  ARG A  63     -26.372  23.297 -21.226  1.00 38.100          C  
ATOM    925  NE  ARG A  63     -27.216  22.175 -20.835  1.00 38.100          N  
ATOM    926  CZ  ARG A  63     -27.131  21.490 -19.670  1.00 38.100          C  
ATOM    927  NH1 ARG A  63     -26.226  21.800 -18.763  1.00 38.100          N  
ATOM    928  NH2 ARG A  63     -27.977  20.492 -19.443  1.00 38.100          N  
ATOM    929  H   ARG A  63     -24.117  25.712 -21.193  1.00 32.890          H  
ATOM    930  HA  ARG A  63     -24.261  24.190 -23.732  1.00 32.570          H  
ATOM    931 1HB  ARG A  63     -26.245  25.763 -22.125  1.00 45.720          H  
ATOM    932 2HB  ARG A  63     -26.541  25.486 -23.829  1.00 45.720          H  
ATOM    933 1HG  ARG A  63     -27.752  23.831 -22.723  1.00 45.720          H  
ATOM    934 2HG  ARG A  63     -26.298  22.987 -23.304  1.00 45.720          H  
ATOM    935 1HD  ARG A  63     -25.339  22.967 -21.170  1.00 45.720          H  
ATOM    936 2HD  ARG A  63     -26.531  24.120 -20.524  1.00 45.720          H  
ATOM    937  HE  ARG A  63     -27.928  21.890 -21.490  1.00 45.720          H  
ATOM    938 1HH1 ARG A  63     -25.555  22.572 -18.924  1.00 45.720          H  
ATOM    939 2HH1 ARG A  63     -26.176  21.280 -17.901  1.00 45.720          H  
ATOM    940 1HH2 ARG A  63     -28.678  20.256 -20.133  1.00 45.720          H  
ATOM    941 2HH2 ARG A  63     -27.926  19.971 -18.580  1.00 45.720          H  
ATOM    942  N   PRO A  64     -24.102  26.261 -25.377  1.00 26.550          N  
ATOM    943  CA  PRO A  64     -23.829  27.393 -26.245  1.00 26.050          C  
ATOM    944  C   PRO A  64     -24.816  28.514 -25.986  1.00 25.260          C  
ATOM    945  O   PRO A  64     -26.032  28.295 -25.927  1.00 25.110          O  
ATOM    946  CB  PRO A  64     -24.040  26.785 -27.641  1.00 39.080          C  
ATOM    947  CG  PRO A  64     -23.697  25.328 -27.471  1.00 39.080          C  
ATOM    948  CD  PRO A  64     -24.210  24.964 -26.088  1.00 39.080          C  
ATOM    949  HA  PRO A  64     -22.792  27.736 -26.105  1.00 31.260          H  
ATOM    950 1HB  PRO A  64     -25.073  26.948 -27.975  1.00 46.890          H  
ATOM    951 2HB  PRO A  64     -23.387  27.283 -28.366  1.00 46.890          H  
ATOM    952 1HG  PRO A  64     -24.167  24.732 -28.271  1.00 46.890          H  
ATOM    953 2HG  PRO A  64     -22.608  25.187 -27.566  1.00 46.890          H  
ATOM    954 1HD  PRO A  64     -25.253  24.611 -26.118  1.00 46.890          H  
ATOM    955 2HD  PRO A  64     -23.512  24.214 -25.688  1.00 46.890          H  
ATOM    956  N   ALA A  65     -24.329  29.744 -25.973  1.00 24.830          N  
ATOM    957  CA  ALA A  65     -25.202  30.858 -25.694  1.00 24.100          C  
ATOM    958  C   ALA A  65     -25.601  31.459 -26.994  1.00 23.660          C  
ATOM    959  O   ALA A  65     -25.168  32.550 -27.362  1.00 22.990          O  
ATOM    960  CB  ALA A  65     -24.518  31.900 -24.826  1.00 34.030          C  
ATOM    961  H   ALA A  65     -23.324  29.919 -26.064  1.00 29.800          H  
ATOM    962  HA  ALA A  65     -26.094  30.490 -25.184  1.00 28.920          H  
ATOM    963 1HB  ALA A  65     -25.202  32.726 -24.641  1.00 40.840          H  
ATOM    964 2HB  ALA A  65     -24.224  31.453 -23.878  1.00 40.840          H  
ATOM    965 3HB  ALA A  65     -23.642  32.269 -25.345  1.00 40.840          H  
ATOM    966  N   VAL A  66     -26.512  30.756 -27.648  1.00 24.140          N  
ATOM    967  CA  VAL A  66     -26.949  31.070 -29.001  1.00 23.850          C  
ATOM    968  C   VAL A  66     -27.393  32.522 -29.126  1.00 23.850          C  
ATOM    969  O   VAL A  66     -27.135  33.160 -30.144  1.00 23.320          O  
ATOM    970  CB  VAL A  66     -28.035  30.091 -29.482  1.00 33.510          C  
ATOM    971  CG1 VAL A  66     -28.628  30.590 -30.804  1.00 33.510          C  
ATOM    972  CG2 VAL A  66     -27.406  28.703 -29.674  1.00 33.510          C  
ATOM    973  H   VAL A  66     -26.793  29.889 -27.173  1.00 28.970          H  
ATOM    974  HA  VAL A  66     -26.105  30.917 -29.662  1.00 28.620          H  
ATOM    975  HB  VAL A  66     -28.814  30.017 -28.753  1.00 40.210          H  
ATOM    976 1HG1 VAL A  66     -29.376  29.889 -31.156  1.00 40.210          H  
ATOM    977 2HG1 VAL A  66     -29.095  31.570 -30.681  1.00 40.210          H  
ATOM    978 3HG1 VAL A  66     -27.831  30.665 -31.526  1.00 40.210          H  
ATOM    979 1HG2 VAL A  66     -28.167  27.998 -30.014  1.00 40.210          H  
ATOM    980 2HG2 VAL A  66     -26.608  28.762 -30.415  1.00 40.210          H  
ATOM    981 3HG2 VAL A  66     -26.991  28.355 -28.728  1.00 40.210          H  
ATOM    982  N   GLU A  67     -28.075  33.058 -28.115  1.00 24.550          N  
ATOM    983  CA  GLU A  67     -28.512  34.454 -28.180  1.00 24.730          C  
ATOM    984  C   GLU A  67     -27.331  35.390 -28.475  1.00 24.070          C  
ATOM    985  O   GLU A  67     -27.476  36.386 -29.190  1.00 23.910          O  
ATOM    986  CB  GLU A  67     -29.140  34.903 -26.854  1.00 34.550          C  
ATOM    987  CG  GLU A  67     -29.685  36.351 -26.877  1.00 34.550          C  
ATOM    988  CD  GLU A  67     -30.258  36.814 -25.562  1.00 34.550          C  
ATOM    989  OE1 GLU A  67     -29.826  36.348 -24.537  1.00 34.550          O  
ATOM    990  OE2 GLU A  67     -31.150  37.616 -25.582  1.00 34.550          O  
ATOM    991  H   GLU A  67     -28.261  32.501 -27.290  1.00 29.460          H  
ATOM    992  HA  GLU A  67     -29.244  34.552 -28.982  1.00 29.680          H  
ATOM    993 1HB  GLU A  67     -29.963  34.238 -26.594  1.00 41.460          H  
ATOM    994 2HB  GLU A  67     -28.398  34.832 -26.058  1.00 41.460          H  
ATOM    995 1HG  GLU A  67     -28.883  37.034 -27.146  1.00 41.460          H  
ATOM    996 2HG  GLU A  67     -30.454  36.420 -27.644  1.00 41.460          H  
ATOM    997  N   VAL A  68     -26.176  35.086 -27.878  1.00 23.770          N  
ATOM    998  CA  VAL A  68     -24.965  35.868 -27.990  1.00 23.240          C  
ATOM    999  C   VAL A  68     -24.221  35.530 -29.270  1.00 22.400          C  
ATOM   1000  O   VAL A  68     -23.883  36.426 -30.050  1.00 22.120          O  
ATOM   1001  CB  VAL A  68     -24.066  35.599 -26.756  1.00 32.750          C  
ATOM   1002  CG1 VAL A  68     -22.734  36.286 -26.890  1.00 32.750          C  
ATOM   1003  CG2 VAL A  68     -24.787  36.067 -25.511  1.00 32.750          C  
ATOM   1004  H   VAL A  68     -26.112  34.230 -27.334  1.00 28.520          H  
ATOM   1005  HA  VAL A  68     -25.237  36.924 -28.013  1.00 27.890          H  
ATOM   1006  HB  VAL A  68     -23.871  34.534 -26.676  1.00 39.300          H  
ATOM   1007 1HG1 VAL A  68     -22.147  36.079 -26.017  1.00 39.300          H  
ATOM   1008 2HG1 VAL A  68     -22.219  35.910 -27.765  1.00 39.300          H  
ATOM   1009 3HG1 VAL A  68     -22.880  37.364 -26.976  1.00 39.300          H  
ATOM   1010 1HG2 VAL A  68     -24.170  35.864 -24.634  1.00 39.300          H  
ATOM   1011 2HG2 VAL A  68     -24.978  37.136 -25.584  1.00 39.300          H  
ATOM   1012 3HG2 VAL A  68     -25.735  35.539 -25.414  1.00 39.300          H  
ATOM   1013  N   LEU A  69     -24.041  34.229 -29.504  1.00 22.100          N  
ATOM   1014  CA  LEU A  69     -23.274  33.685 -30.623  1.00 21.380          C  
ATOM   1015  C   LEU A  69     -23.866  34.151 -31.944  1.00 21.270          C  
ATOM   1016  O   LEU A  69     -23.144  34.453 -32.896  1.00 20.670          O  
ATOM   1017  CB  LEU A  69     -23.307  32.158 -30.551  1.00 30.220          C  
ATOM   1018  CG  LEU A  69     -22.590  31.512 -29.339  1.00 30.220          C  
ATOM   1019  CD1 LEU A  69     -22.914  30.028 -29.309  1.00 30.220          C  
ATOM   1020  CD2 LEU A  69     -21.086  31.722 -29.421  1.00 30.220          C  
ATOM   1021  H   LEU A  69     -24.426  33.582 -28.811  1.00 26.520          H  
ATOM   1022  HA  LEU A  69     -22.256  34.037 -30.561  1.00 25.660          H  
ATOM   1023 1HB  LEU A  69     -24.331  31.854 -30.534  1.00 36.260          H  
ATOM   1024 2HB  LEU A  69     -22.858  31.764 -31.453  1.00 36.260          H  
ATOM   1025  HG  LEU A  69     -22.956  31.958 -28.417  1.00 36.260          H  
ATOM   1026 1HD1 LEU A  69     -22.423  29.582 -28.442  1.00 36.260          H  
ATOM   1027 2HD1 LEU A  69     -23.988  29.883 -29.225  1.00 36.260          H  
ATOM   1028 3HD1 LEU A  69     -22.555  29.552 -30.218  1.00 36.260          H  
ATOM   1029 1HD2 LEU A  69     -20.649  31.239 -28.566  1.00 36.260          H  
ATOM   1030 2HD2 LEU A  69     -20.696  31.268 -30.328  1.00 36.260          H  
ATOM   1031 3HD2 LEU A  69     -20.836  32.780 -29.412  1.00 36.260          H  
ATOM   1032  N   ALA A  70     -25.185  34.335 -31.968  1.00 21.960          N  
ATOM   1033  CA  ALA A  70     -25.907  34.795 -33.138  1.00 22.080          C  
ATOM   1034  C   ALA A  70     -25.368  36.132 -33.669  1.00 21.960          C  
ATOM   1035  O   ALA A  70     -25.466  36.382 -34.870  1.00 21.780          O  
ATOM   1036  CB  ALA A  70     -27.378  34.946 -32.795  1.00 30.860          C  
ATOM   1037  H   ALA A  70     -25.745  34.057 -31.155  1.00 26.350          H  
ATOM   1038  HA  ALA A  70     -25.791  34.050 -33.924  1.00 26.500          H  
ATOM   1039 1HB  ALA A  70     -27.927  35.267 -33.676  1.00 37.040          H  
ATOM   1040 2HB  ALA A  70     -27.773  33.991 -32.446  1.00 37.040          H  
ATOM   1041 3HB  ALA A  70     -27.487  35.691 -32.003  1.00 37.040          H  
ATOM   1042  N   GLU A  71     -24.854  37.018 -32.796  1.00 22.170          N  
ATOM   1043  CA  GLU A  71     -24.303  38.300 -33.251  1.00 22.170          C  
ATOM   1044  C   GLU A  71     -22.767  38.284 -33.176  1.00 21.430          C  
ATOM   1045  O   GLU A  71     -22.069  38.925 -33.980  1.00 21.320          O  
ATOM   1046  CB  GLU A  71     -24.859  39.458 -32.420  1.00 31.040          C  
ATOM   1047  CG  GLU A  71     -26.369  39.673 -32.559  1.00 31.040          C  
ATOM   1048  CD  GLU A  71     -26.875  40.829 -31.725  1.00 31.040          C  
ATOM   1049  OE1 GLU A  71     -26.093  41.387 -30.992  1.00 31.040          O  
ATOM   1050  OE2 GLU A  71     -28.036  41.156 -31.828  1.00 31.040          O  
ATOM   1051  H   GLU A  71     -24.801  36.797 -31.799  1.00 26.600          H  
ATOM   1052  HA  GLU A  71     -24.588  38.455 -34.290  1.00 26.600          H  
ATOM   1053 1HB  GLU A  71     -24.647  39.272 -31.365  1.00 37.250          H  
ATOM   1054 2HB  GLU A  71     -24.355  40.381 -32.699  1.00 37.250          H  
ATOM   1055 1HG  GLU A  71     -26.603  39.859 -33.606  1.00 37.250          H  
ATOM   1056 2HG  GLU A  71     -26.882  38.758 -32.258  1.00 37.250          H  
ATOM   1057  N   VAL A  72     -22.254  37.552 -32.194  1.00 21.020          N  
ATOM   1058  CA  VAL A  72     -20.833  37.458 -31.923  1.00 20.400          C  
ATOM   1059  C   VAL A  72     -20.029  36.688 -32.951  1.00 19.660          C  
ATOM   1060  O   VAL A  72     -18.949  37.150 -33.331  1.00 19.410          O  
ATOM   1061  CB  VAL A  72     -20.634  36.894 -30.518  1.00 28.810          C  
ATOM   1062  CG1 VAL A  72     -19.199  36.561 -30.234  1.00 28.810          C  
ATOM   1063  CG2 VAL A  72     -21.089  37.957 -29.563  1.00 28.810          C  
ATOM   1064  H   VAL A  72     -22.891  37.049 -31.576  1.00 25.220          H  
ATOM   1065  HA  VAL A  72     -20.446  38.476 -31.907  1.00 24.480          H  
ATOM   1066  HB  VAL A  72     -21.220  36.004 -30.399  1.00 34.570          H  
ATOM   1067 1HG1 VAL A  72     -19.110  36.187 -29.211  1.00 34.570          H  
ATOM   1068 2HG1 VAL A  72     -18.843  35.795 -30.923  1.00 34.570          H  
ATOM   1069 3HG1 VAL A  72     -18.614  37.453 -30.345  1.00 34.570          H  
ATOM   1070 1HG2 VAL A  72     -20.983  37.604 -28.575  1.00 34.570          H  
ATOM   1071 2HG2 VAL A  72     -20.487  38.846 -29.700  1.00 34.570          H  
ATOM   1072 3HG2 VAL A  72     -22.132  38.206 -29.744  1.00 34.570          H  
ATOM   1073  N   LEU A  73     -20.492  35.516 -33.383  1.00 19.400          N  
ATOM   1074  CA  LEU A  73     -19.703  34.772 -34.336  1.00 18.770          C  
ATOM   1075  C   LEU A  73     -19.563  35.531 -35.674  1.00 18.860          C  
ATOM   1076  O   LEU A  73     -18.515  35.390 -36.309  1.00 18.490          O  
ATOM   1077  CB  LEU A  73     -20.246  33.350 -34.487  1.00 26.530          C  
ATOM   1078  CG  LEU A  73     -20.109  32.421 -33.254  1.00 26.530          C  
ATOM   1079  CD1 LEU A  73     -20.882  31.155 -33.553  1.00 26.530          C  
ATOM   1080  CD2 LEU A  73     -18.618  32.097 -32.945  1.00 26.530          C  
ATOM   1081  H   LEU A  73     -21.396  35.151 -33.071  1.00 23.280          H  
ATOM   1082  HA  LEU A  73     -18.701  34.686 -33.934  1.00 22.520          H  
ATOM   1083 1HB  LEU A  73     -21.290  33.366 -34.733  1.00 31.840          H  
ATOM   1084 2HB  LEU A  73     -19.713  32.877 -35.281  1.00 31.840          H  
ATOM   1085  HG  LEU A  73     -20.560  32.901 -32.385  1.00 31.840          H  
ATOM   1086 1HD1 LEU A  73     -20.829  30.481 -32.702  1.00 31.840          H  
ATOM   1087 2HD1 LEU A  73     -21.926  31.407 -33.755  1.00 31.840          H  
ATOM   1088 3HD1 LEU A  73     -20.454  30.672 -34.424  1.00 31.840          H  
ATOM   1089 1HD2 LEU A  73     -18.561  31.431 -32.080  1.00 31.840          H  
ATOM   1090 2HD2 LEU A  73     -18.162  31.607 -33.805  1.00 31.840          H  
ATOM   1091 3HD2 LEU A  73     -18.065  32.998 -32.713  1.00 31.840          H  
ATOM   1092  N   PRO A  74     -20.618  36.211 -36.232  1.00 19.470          N  
ATOM   1093  CA  PRO A  74     -20.500  37.110 -37.380  1.00 19.730          C  
ATOM   1094  C   PRO A  74     -19.392  38.131 -37.126  1.00 19.790          C  
ATOM   1095  O   PRO A  74     -18.613  38.440 -38.023  1.00 19.800          O  
ATOM   1096  CB  PRO A  74     -21.893  37.725 -37.467  1.00 29.590          C  
ATOM   1097  CG  PRO A  74     -22.801  36.638 -36.957  1.00 29.590          C  
ATOM   1098  CD  PRO A  74     -22.032  35.970 -35.826  1.00 29.590          C  
ATOM   1099  HA  PRO A  74     -20.295  36.525 -38.283  1.00 23.680          H  
ATOM   1100 1HB  PRO A  74     -21.947  38.638 -36.847  1.00 35.510          H  
ATOM   1101 2HB  PRO A  74     -22.123  38.021 -38.506  1.00 35.510          H  
ATOM   1102 1HG  PRO A  74     -23.751  37.080 -36.609  1.00 35.510          H  
ATOM   1103 2HG  PRO A  74     -23.064  35.957 -37.772  1.00 35.510          H  
ATOM   1104 1HD  PRO A  74     -22.289  36.439 -34.922  1.00 35.510          H  
ATOM   1105 2HD  PRO A  74     -22.283  34.921 -35.813  1.00 35.510          H  
ATOM   1106  N   GLY A  75     -19.286  38.581 -35.865  1.00 19.930          N  
ATOM   1107  CA  GLY A  75     -18.248  39.488 -35.387  1.00 20.100          C  
ATOM   1108  C   GLY A  75     -16.862  38.905 -35.646  1.00 19.460          C  
ATOM   1109  O   GLY A  75     -16.009  39.535 -36.286  1.00 19.520          O  
ATOM   1110  H   GLY A  75     -20.034  38.356 -35.198  1.00 23.920          H  
ATOM   1111 1HA  GLY A  75     -18.349  40.458 -35.874  1.00 24.120          H  
ATOM   1112 2HA  GLY A  75     -18.385  39.630 -34.316  1.00 24.120          H  
ATOM   1113  N   VAL A  76     -16.672  37.689 -35.132  1.00 18.960          N  
ATOM   1114  CA  VAL A  76     -15.413  36.950 -35.213  1.00 18.440          C  
ATOM   1115  C   VAL A  76     -14.943  36.806 -36.649  1.00 18.130          C  
ATOM   1116  O   VAL A  76     -13.750  36.945 -36.934  1.00 18.070          O  
ATOM   1117  CB  VAL A  76     -15.588  35.517 -34.622  1.00 26.020          C  
ATOM   1118  CG1 VAL A  76     -14.335  34.644 -34.921  1.00 26.020          C  
ATOM   1119  CG2 VAL A  76     -15.868  35.607 -33.103  1.00 26.020          C  
ATOM   1120  H   VAL A  76     -17.468  37.299 -34.619  1.00 22.750          H  
ATOM   1121  HA  VAL A  76     -14.654  37.493 -34.647  1.00 22.130          H  
ATOM   1122  HB  VAL A  76     -16.426  35.036 -35.099  1.00 31.230          H  
ATOM   1123 1HG1 VAL A  76     -14.477  33.645 -34.514  1.00 31.230          H  
ATOM   1124 2HG1 VAL A  76     -14.188  34.565 -35.987  1.00 31.230          H  
ATOM   1125 3HG1 VAL A  76     -13.458  35.097 -34.487  1.00 31.230          H  
ATOM   1126 1HG2 VAL A  76     -16.019  34.611 -32.711  1.00 31.230          H  
ATOM   1127 2HG2 VAL A  76     -15.042  36.081 -32.595  1.00 31.230          H  
ATOM   1128 3HG2 VAL A  76     -16.757  36.187 -32.933  1.00 31.230          H  
ATOM   1129  N   ILE A  77     -15.861  36.476 -37.543  1.00 18.090          N  
ATOM   1130  CA  ILE A  77     -15.475  36.342 -38.932  1.00 17.960          C  
ATOM   1131  C   ILE A  77     -15.361  37.654 -39.686  1.00 18.230          C  
ATOM   1132  O   ILE A  77     -14.511  37.772 -40.557  1.00 17.980          O  
ATOM   1133  CB  ILE A  77     -16.361  35.361 -39.665  1.00 25.200          C  
ATOM   1134  CG1 ILE A  77     -17.806  35.834 -39.762  1.00 25.200          C  
ATOM   1135  CG2 ILE A  77     -16.271  34.120 -38.916  1.00 25.200          C  
ATOM   1136  CD1 ILE A  77     -18.660  35.012 -40.675  1.00 25.200          C  
ATOM   1137  H   ILE A  77     -16.821  36.306 -37.222  1.00 21.710          H  
ATOM   1138  HA  ILE A  77     -14.482  35.894 -38.940  1.00 21.550          H  
ATOM   1139  HB  ILE A  77     -15.998  35.216 -40.677  1.00 30.240          H  
ATOM   1140 1HG1 ILE A  77     -18.226  35.811 -38.782  1.00 30.240          H  
ATOM   1141 2HG1 ILE A  77     -17.841  36.849 -40.132  1.00 30.240          H  
ATOM   1142 1HG2 ILE A  77     -16.847  33.424 -39.398  1.00 30.240          H  
ATOM   1143 2HG2 ILE A  77     -15.245  33.786 -38.885  1.00 30.240          H  
ATOM   1144 3HG2 ILE A  77     -16.635  34.250 -37.900  1.00 30.240          H  
ATOM   1145 1HD1 ILE A  77     -19.666  35.414 -40.691  1.00 30.240          H  
ATOM   1146 2HD1 ILE A  77     -18.218  35.068 -41.652  1.00 30.240          H  
ATOM   1147 3HD1 ILE A  77     -18.712  33.994 -40.388  1.00 30.240          H  
ATOM   1148  N   ALA A  78     -16.156  38.669 -39.351  1.00 18.880          N  
ATOM   1149  CA  ALA A  78     -16.060  39.939 -40.055  1.00 19.350          C  
ATOM   1150  C   ALA A  78     -14.639  40.483 -39.955  1.00 19.260          C  
ATOM   1151  O   ALA A  78     -14.123  41.070 -40.908  1.00 19.530          O  
ATOM   1152  CB  ALA A  78     -17.046  40.933 -39.478  1.00 26.900          C  
ATOM   1153  H   ALA A  78     -16.896  38.542 -38.658  1.00 22.660          H  
ATOM   1154  HA  ALA A  78     -16.283  39.766 -41.103  1.00 23.220          H  
ATOM   1155 1HB  ALA A  78     -16.972  41.872 -40.017  1.00 32.280          H  
ATOM   1156 2HB  ALA A  78     -18.054  40.530 -39.570  1.00 32.280          H  
ATOM   1157 3HB  ALA A  78     -16.815  41.096 -38.428  1.00 32.280          H  
ATOM   1158  N   ASP A  79     -13.991  40.243 -38.810  1.00 19.030          N  
ATOM   1159  CA  ASP A  79     -12.607  40.648 -38.572  1.00 19.080          C  
ATOM   1160  C   ASP A  79     -11.570  40.017 -39.537  1.00 18.630          C  
ATOM   1161  O   ASP A  79     -10.478  40.569 -39.695  1.00 18.820          O  
ATOM   1162  CB  ASP A  79     -12.114  40.218 -37.183  1.00 26.690          C  
ATOM   1163  CG  ASP A  79     -12.606  40.934 -35.906  1.00 26.690          C  
ATOM   1164  OD1 ASP A  79     -13.248  41.960 -35.971  1.00 26.690          O  
ATOM   1165  OD2 ASP A  79     -12.247  40.423 -34.834  1.00 26.690          O  
ATOM   1166  H   ASP A  79     -14.527  39.814 -38.045  1.00 22.840          H  
ATOM   1167  HA  ASP A  79     -12.552  41.732 -38.663  1.00 22.900          H  
ATOM   1168 1HB  ASP A  79     -12.391  39.175 -37.071  1.00 32.030          H  
ATOM   1169 2HB  ASP A  79     -11.030  40.270 -37.188  1.00 32.030          H  
ATOM   1170  N   LEU A  80     -11.857  38.820 -40.079  1.00 18.150          N  
ATOM   1171  CA  LEU A  80     -10.904  38.052 -40.895  1.00 17.840          C  
ATOM   1172  C   LEU A  80     -11.210  38.035 -42.418  1.00 18.300          C  
ATOM   1173  O   LEU A  80     -12.239  37.512 -42.873  1.00 18.510          O  
ATOM   1174  CB  LEU A  80     -10.855  36.621 -40.320  1.00 25.100          C  
ATOM   1175  CG  LEU A  80      -9.962  35.607 -41.022  1.00 25.100          C  
ATOM   1176  CD1 LEU A  80      -8.530  36.042 -40.918  1.00 25.100          C  
ATOM   1177  CD2 LEU A  80     -10.182  34.201 -40.373  1.00 25.100          C  
ATOM   1178  H   LEU A  80     -12.802  38.448 -39.978  1.00 21.780          H  
ATOM   1179  HA  LEU A  80      -9.929  38.515 -40.760  1.00 21.410          H  
ATOM   1180 1HB  LEU A  80     -10.530  36.684 -39.291  1.00 30.120          H  
ATOM   1181 2HB  LEU A  80     -11.875  36.227 -40.323  1.00 30.120          H  
ATOM   1182  HG  LEU A  80     -10.199  35.584 -42.071  1.00 30.120          H  
ATOM   1183 1HD1 LEU A  80      -7.907  35.340 -41.440  1.00 30.120          H  
ATOM   1184 2HD1 LEU A  80      -8.419  37.000 -41.364  1.00 30.120          H  
ATOM   1185 3HD1 LEU A  80      -8.221  36.100 -39.902  1.00 30.120          H  
ATOM   1186 1HD2 LEU A  80      -9.549  33.462 -40.864  1.00 30.120          H  
ATOM   1187 2HD2 LEU A  80      -9.932  34.244 -39.322  1.00 30.120          H  
ATOM   1188 3HD2 LEU A  80     -11.228  33.912 -40.480  1.00 30.120          H  
ATOM   1189  N   ARG A  81     -10.262  38.540 -43.228  1.00 18.590          N  
ATOM   1190  CA  ARG A  81     -10.459  38.674 -44.674  1.00 19.250          C  
ATOM   1191  C   ARG A  81     -10.670  37.353 -45.405  1.00 18.890          C  
ATOM   1192  O   ARG A  81     -10.141  36.309 -45.010  1.00 18.560          O  
ATOM   1193  CB  ARG A  81      -9.278  39.381 -45.313  1.00 26.690          C  
ATOM   1194  CG  ARG A  81      -9.117  40.839 -44.931  1.00 26.690          C  
ATOM   1195  CD  ARG A  81      -7.908  41.435 -45.557  1.00 26.690          C  
ATOM   1196  NE  ARG A  81      -6.659  40.864 -45.019  1.00 26.690          N  
ATOM   1197  CZ  ARG A  81      -5.426  41.065 -45.551  1.00 26.690          C  
ATOM   1198  NH1 ARG A  81      -5.289  41.818 -46.631  1.00 26.690          N  
ATOM   1199  NH2 ARG A  81      -4.349  40.515 -45.002  1.00 26.690          N  
ATOM   1200  H   ARG A  81      -9.381  38.884 -42.837  1.00 22.310          H  
ATOM   1201  HA  ARG A  81     -11.345  39.290 -44.830  1.00 23.100          H  
ATOM   1202 1HB  ARG A  81      -8.370  38.866 -45.063  1.00 32.020          H  
ATOM   1203 2HB  ARG A  81      -9.382  39.339 -46.396  1.00 32.020          H  
ATOM   1204 1HG  ARG A  81      -9.991  41.400 -45.252  1.00 32.020          H  
ATOM   1205 2HG  ARG A  81      -9.010  40.915 -43.848  1.00 32.020          H  
ATOM   1206 1HD  ARG A  81      -7.940  41.245 -46.629  1.00 32.020          H  
ATOM   1207 2HD  ARG A  81      -7.902  42.509 -45.375  1.00 32.020          H  
ATOM   1208  HE  ARG A  81      -6.731  40.275 -44.173  1.00 32.020          H  
ATOM   1209 1HH1 ARG A  81      -6.096  42.244 -47.060  1.00 32.020          H  
ATOM   1210 2HH1 ARG A  81      -4.374  41.970 -47.030  1.00 32.020          H  
ATOM   1211 1HH2 ARG A  81      -4.424  39.935 -44.175  1.00 32.020          H  
ATOM   1212 2HH2 ARG A  81      -3.440  40.670 -45.410  1.00 32.020          H  
ATOM   1213  N   PHE A  82     -11.451  37.420 -46.488  1.00 19.070          N  
ATOM   1214  CA  PHE A  82     -11.757  36.262 -47.315  1.00 18.900          C  
ATOM   1215  C   PHE A  82     -12.205  36.642 -48.716  1.00 19.460          C  
ATOM   1216  O   PHE A  82     -12.727  37.746 -48.939  1.00 19.950          O  
ATOM   1217  CB  PHE A  82     -12.843  35.426 -46.666  1.00 26.530          C  
ATOM   1218  CG  PHE A  82     -13.025  34.087 -47.292  1.00 26.530          C  
ATOM   1219  CD1 PHE A  82     -12.074  33.098 -47.116  1.00 26.530          C  
ATOM   1220  CD2 PHE A  82     -14.144  33.803 -48.042  1.00 26.530          C  
ATOM   1221  CE1 PHE A  82     -12.238  31.859 -47.680  1.00 26.530          C  
ATOM   1222  CE2 PHE A  82     -14.310  32.566 -48.608  1.00 26.530          C  
ATOM   1223  CZ  PHE A  82     -13.358  31.592 -48.427  1.00 26.530          C  
ATOM   1224  H   PHE A  82     -11.841  38.316 -46.743  1.00 22.880          H  
ATOM   1225  HA  PHE A  82     -10.854  35.658 -47.401  1.00 22.680          H  
ATOM   1226 1HB  PHE A  82     -12.617  35.301 -45.638  1.00 31.830          H  
ATOM   1227 2HB  PHE A  82     -13.789  35.955 -46.727  1.00 31.830          H  
ATOM   1228  HD1 PHE A  82     -11.183  33.314 -46.519  1.00 31.830          H  
ATOM   1229  HD2 PHE A  82     -14.903  34.578 -48.196  1.00 31.830          H  
ATOM   1230  HE1 PHE A  82     -11.481  31.088 -47.536  1.00 31.830          H  
ATOM   1231  HE2 PHE A  82     -15.196  32.359 -49.206  1.00 31.830          H  
ATOM   1232  HZ  PHE A  82     -13.490  30.611 -48.879  1.00 31.830          H  
ATOM   1233  N   GLU A  83     -11.987  35.720 -49.651  1.00 19.520          N  
ATOM   1234  CA  GLU A  83     -12.416  35.886 -51.024  1.00 20.060          C  
ATOM   1235  C   GLU A  83     -13.905  36.203 -51.103  1.00 19.840          C  
ATOM   1236  O   GLU A  83     -14.748  35.481 -50.577  1.00 19.220          O  
ATOM   1237  CB  GLU A  83     -12.092  34.611 -51.808  1.00 27.870          C  
ATOM   1238  CG  GLU A  83     -12.434  34.671 -53.272  1.00 27.870          C  
ATOM   1239  CD  GLU A  83     -12.016  33.468 -54.044  1.00 27.870          C  
ATOM   1240  OE1 GLU A  83     -11.469  32.561 -53.467  1.00 27.870          O  
ATOM   1241  OE2 GLU A  83     -12.240  33.463 -55.230  1.00 27.870          O  
ATOM   1242  H   GLU A  83     -11.521  34.861 -49.386  1.00 23.420          H  
ATOM   1243  HA  GLU A  83     -11.864  36.717 -51.461  1.00 24.070          H  
ATOM   1244 1HB  GLU A  83     -11.030  34.391 -51.718  1.00 33.440          H  
ATOM   1245 2HB  GLU A  83     -12.638  33.773 -51.369  1.00 33.440          H  
ATOM   1246 1HG  GLU A  83     -13.502  34.727 -53.340  1.00 33.440          H  
ATOM   1247 2HG  GLU A  83     -12.010  35.568 -53.717  1.00 33.440          H  
ATOM   1248  N   ARG A  84     -14.210  37.291 -51.806  1.00 20.490          N  
ATOM   1249  CA  ARG A  84     -15.562  37.810 -51.999  1.00 20.520          C  
ATOM   1250  C   ARG A  84     -16.306  38.110 -50.697  1.00 20.380          C  
ATOM   1251  O   ARG A  84     -17.531  37.975 -50.655  1.00 20.350          O  
ATOM   1252  CB  ARG A  84     -16.424  36.841 -52.800  1.00 28.720          C  
ATOM   1253  CG  ARG A  84     -15.953  36.517 -54.196  1.00 28.720          C  
ATOM   1254  CD  ARG A  84     -16.894  35.587 -54.862  1.00 28.720          C  
ATOM   1255  NE  ARG A  84     -16.417  35.161 -56.175  1.00 28.720          N  
ATOM   1256  CZ  ARG A  84     -17.062  34.297 -56.992  1.00 28.720          C  
ATOM   1257  NH1 ARG A  84     -18.223  33.784 -56.636  1.00 28.720          N  
ATOM   1258  NH2 ARG A  84     -16.523  33.964 -58.155  1.00 28.720          N  
ATOM   1259  H   ARG A  84     -13.442  37.811 -52.205  1.00 24.590          H  
ATOM   1260  HA  ARG A  84     -15.483  38.741 -52.559  1.00 24.620          H  
ATOM   1261 1HB  ARG A  84     -16.527  35.903 -52.262  1.00 34.460          H  
ATOM   1262 2HB  ARG A  84     -17.424  37.258 -52.902  1.00 34.460          H  
ATOM   1263 1HG  ARG A  84     -15.917  37.434 -54.779  1.00 34.460          H  
ATOM   1264 2HG  ARG A  84     -14.980  36.076 -54.177  1.00 34.460          H  
ATOM   1265 1HD  ARG A  84     -17.013  34.702 -54.236  1.00 34.460          H  
ATOM   1266 2HD  ARG A  84     -17.857  36.081 -54.988  1.00 34.460          H  
ATOM   1267  HE  ARG A  84     -15.519  35.516 -56.485  1.00 34.460          H  
ATOM   1268 1HH1 ARG A  84     -18.639  34.032 -55.751  1.00 34.460          H  
ATOM   1269 2HH1 ARG A  84     -18.701  33.138 -57.248  1.00 34.460          H  
ATOM   1270 1HH2 ARG A  84     -15.629  34.353 -58.428  1.00 34.460          H  
ATOM   1271 2HH2 ARG A  84     -16.998  33.319 -58.770  1.00 34.460          H  
ATOM   1272  N   SER A  85     -15.609  38.524 -49.635  1.00 20.440          N  
ATOM   1273  CA  SER A  85     -16.335  38.886 -48.430  1.00 20.440          C  
ATOM   1274  C   SER A  85     -17.214  40.091 -48.745  1.00 19.740          C  
ATOM   1275  O   SER A  85     -16.755  41.058 -49.360  1.00 19.700          O  
ATOM   1276  CB  SER A  85     -15.375  39.187 -47.294  1.00 28.620          C  
ATOM   1277  OG  SER A  85     -16.072  39.605 -46.148  1.00 28.620          O  
ATOM   1278  H   SER A  85     -14.588  38.585 -49.633  1.00 24.530          H  
ATOM   1279  HA  SER A  85     -16.976  38.054 -48.140  1.00 24.530          H  
ATOM   1280 1HB  SER A  85     -14.794  38.292 -47.067  1.00 34.340          H  
ATOM   1281 2HB  SER A  85     -14.674  39.960 -47.603  1.00 34.340          H  
ATOM   1282  HG  SER A  85     -15.410  39.752 -45.462  1.00 34.340          H  
ATOM   1283  N   MET A  86     -18.473  40.044 -48.329  1.00 19.290          N  
ATOM   1284  CA  MET A  86     -19.406  41.139 -48.581  1.00 18.700          C  
ATOM   1285  C   MET A  86     -19.466  42.020 -47.352  1.00 18.330          C  
ATOM   1286  O   MET A  86     -19.097  41.586 -46.270  1.00 18.310          O  
ATOM   1287  CB  MET A  86     -20.771  40.594 -48.998  1.00 26.420          C  
ATOM   1288  CG  MET A  86     -20.770  39.804 -50.320  1.00 26.420          C  
ATOM   1289  SD  MET A  86     -20.488  40.838 -51.783  1.00 26.420          S  
ATOM   1290  CE  MET A  86     -18.780  40.487 -52.217  1.00 26.420          C  
ATOM   1291  H   MET A  86     -18.778  39.226 -47.826  1.00 23.150          H  
ATOM   1292  HA  MET A  86     -19.021  41.751 -49.394  1.00 22.440          H  
ATOM   1293 1HB  MET A  86     -21.157  39.930 -48.254  1.00 31.700          H  
ATOM   1294 2HB  MET A  86     -21.472  41.416 -49.100  1.00 31.700          H  
ATOM   1295 1HG  MET A  86     -19.969  39.062 -50.278  1.00 31.700          H  
ATOM   1296 2HG  MET A  86     -21.706  39.272 -50.447  1.00 31.700          H  
ATOM   1297 1HE  MET A  86     -18.504  41.059 -53.099  1.00 31.700          H  
ATOM   1298 2HE  MET A  86     -18.125  40.752 -51.404  1.00 31.700          H  
ATOM   1299 3HE  MET A  86     -18.675  39.426 -52.429  1.00 31.700          H  
ATOM   1300  N   ARG A  87     -19.925  43.259 -47.487  1.00 18.160          N  
ATOM   1301  CA  ARG A  87     -19.945  44.120 -46.312  1.00 17.950          C  
ATOM   1302  C   ARG A  87     -20.672  43.501 -45.125  1.00 17.300          C  
ATOM   1303  O   ARG A  87     -21.856  43.126 -45.199  1.00 17.090          O  
ATOM   1304  CB  ARG A  87     -20.573  45.468 -46.629  1.00 25.210          C  
ATOM   1305  CG  ARG A  87     -20.538  46.466 -45.470  1.00 25.210          C  
ATOM   1306  CD  ARG A  87     -21.014  47.805 -45.868  1.00 25.210          C  
ATOM   1307  NE  ARG A  87     -20.970  48.741 -44.746  1.00 25.210          N  
ATOM   1308  CZ  ARG A  87     -21.190  50.074 -44.828  1.00 25.210          C  
ATOM   1309  NH1 ARG A  87     -21.470  50.641 -45.988  1.00 25.210          N  
ATOM   1310  NH2 ARG A  87     -21.119  50.815 -43.733  1.00 25.210          N  
ATOM   1311  H   ARG A  87     -20.223  43.601 -48.389  1.00 21.790          H  
ATOM   1312  HA  ARG A  87     -18.911  44.297 -46.015  1.00 21.540          H  
ATOM   1313 1HB  ARG A  87     -20.057  45.920 -47.474  1.00 30.260          H  
ATOM   1314 2HB  ARG A  87     -21.615  45.326 -46.914  1.00 30.260          H  
ATOM   1315 1HG  ARG A  87     -21.178  46.116 -44.663  1.00 30.260          H  
ATOM   1316 2HG  ARG A  87     -19.517  46.565 -45.104  1.00 30.260          H  
ATOM   1317 1HD  ARG A  87     -20.379  48.189 -46.666  1.00 30.260          H  
ATOM   1318 2HD  ARG A  87     -22.044  47.732 -46.216  1.00 30.260          H  
ATOM   1319  HE  ARG A  87     -20.755  48.362 -43.831  1.00 30.260          H  
ATOM   1320 1HH1 ARG A  87     -21.523  50.086 -46.828  1.00 30.260          H  
ATOM   1321 2HH1 ARG A  87     -21.630  51.638 -46.038  1.00 30.260          H  
ATOM   1322 1HH2 ARG A  87     -20.904  50.384 -42.843  1.00 30.260          H  
ATOM   1323 2HH2 ARG A  87     -21.279  51.811 -43.781  1.00 30.260          H  
ATOM   1324  N   TRP A  88     -19.982  43.532 -43.982  1.00 17.150          N  
ATOM   1325  CA  TRP A  88     -20.451  42.956 -42.728  1.00 16.680          C  
ATOM   1326  C   TRP A  88     -21.396  43.850 -41.962  1.00 16.770          C  
ATOM   1327  O   TRP A  88     -21.094  44.373 -40.888  1.00 16.920          O  
ATOM   1328  CB  TRP A  88     -19.239  42.562 -41.904  1.00 23.540          C  
ATOM   1329  CG  TRP A  88     -18.552  41.456 -42.592  1.00 23.540          C  
ATOM   1330  CD1 TRP A  88     -17.490  41.539 -43.438  1.00 23.540          C  
ATOM   1331  CD2 TRP A  88     -18.915  40.075 -42.538  1.00 23.540          C  
ATOM   1332  NE1 TRP A  88     -17.183  40.305 -43.920  1.00 23.540          N  
ATOM   1333  CE2 TRP A  88     -18.048  39.397 -43.385  1.00 23.540          C  
ATOM   1334  CE3 TRP A  88     -19.907  39.367 -41.861  1.00 23.540          C  
ATOM   1335  CZ2 TRP A  88     -18.145  38.051 -43.585  1.00 23.540          C  
ATOM   1336  CZ3 TRP A  88     -20.008  38.020 -42.065  1.00 23.540          C  
ATOM   1337  CH2 TRP A  88     -19.150  37.385 -42.913  1.00 23.540          C  
ATOM   1338  H   TRP A  88     -19.045  43.904 -44.013  1.00 20.580          H  
ATOM   1339  HA  TRP A  88     -20.997  42.046 -42.956  1.00 20.020          H  
ATOM   1340 1HB  TRP A  88     -18.557  43.404 -41.798  1.00 28.250          H  
ATOM   1341 2HB  TRP A  88     -19.546  42.236 -40.912  1.00 28.250          H  
ATOM   1342  HD1 TRP A  88     -16.976  42.455 -43.713  1.00 28.250          H  
ATOM   1343  HE1 TRP A  88     -16.441  40.090 -44.595  1.00 28.250          H  
ATOM   1344  HE3 TRP A  88     -20.604  39.877 -41.198  1.00 28.250          H  
ATOM   1345  HZ2 TRP A  88     -17.473  37.516 -44.254  1.00 28.250          H  
ATOM   1346  HZ3 TRP A  88     -20.800  37.479 -41.547  1.00 28.250          H  
ATOM   1347  HH2 TRP A  88     -19.262  36.336 -43.064  1.00 28.250          H  
ATOM   1348  N   ASN A  89     -22.561  43.979 -42.554  1.00 16.920          N  
ATOM   1349  CA  ASN A  89     -23.692  44.753 -42.095  1.00 17.120          C  
ATOM   1350  C   ASN A  89     -24.856  43.793 -41.934  1.00 17.030          C  
ATOM   1351  O   ASN A  89     -25.323  43.219 -42.913  1.00 17.190          O  
ATOM   1352  CB  ASN A  89     -24.016  45.882 -43.059  1.00 23.890          C  
ATOM   1353  CG  ASN A  89     -25.147  46.783 -42.577  1.00 23.890          C  
ATOM   1354  OD1 ASN A  89     -25.978  46.392 -41.722  1.00 23.890          O  
ATOM   1355  ND2 ASN A  89     -25.202  47.983 -43.118  1.00 23.890          N  
ATOM   1356  H   ASN A  89     -22.629  43.506 -43.459  1.00 20.300          H  
ATOM   1357  HA  ASN A  89     -23.466  45.174 -41.115  1.00 20.540          H  
ATOM   1358 1HB  ASN A  89     -23.128  46.496 -43.200  1.00 28.670          H  
ATOM   1359 2HB  ASN A  89     -24.273  45.468 -44.026  1.00 28.670          H  
ATOM   1360 1HD2 ASN A  89     -25.926  48.627 -42.852  1.00 28.670          H  
ATOM   1361 2HD2 ASN A  89     -24.526  48.256 -43.802  1.00 28.670          H  
ATOM   1362  N   SER A  90     -25.334  43.595 -40.710  1.00 16.930          N  
ATOM   1363  CA  SER A  90     -26.422  42.646 -40.449  1.00 17.000          C  
ATOM   1364  C   SER A  90     -27.726  43.009 -41.185  1.00 16.900          C  
ATOM   1365  O   SER A  90     -28.624  42.175 -41.321  1.00 16.770          O  
ATOM   1366  CB  SER A  90     -26.680  42.564 -38.960  1.00 23.770          C  
ATOM   1367  OG  SER A  90     -27.174  43.781 -38.474  1.00 23.770          O  
ATOM   1368  H   SER A  90     -24.935  44.104 -39.933  1.00 20.320          H  
ATOM   1369  HA  SER A  90     -26.098  41.666 -40.795  1.00 20.400          H  
ATOM   1370 1HB  SER A  90     -27.399  41.770 -38.760  1.00 28.530          H  
ATOM   1371 2HB  SER A  90     -25.757  42.307 -38.444  1.00 28.530          H  
ATOM   1372  HG  SER A  90     -27.332  43.649 -37.533  1.00 28.530          H  
ATOM   1373  N   SER A  91     -27.840  44.265 -41.632  1.00 17.100          N  
ATOM   1374  CA  SER A  91     -28.994  44.766 -42.385  1.00 17.160          C  
ATOM   1375  C   SER A  91     -28.669  44.814 -43.887  1.00 17.540          C  
ATOM   1376  O   SER A  91     -29.465  45.297 -44.699  1.00 17.830          O  
ATOM   1377  CB  SER A  91     -29.394  46.155 -41.909  1.00 24.000          C  
ATOM   1378  OG  SER A  91     -28.410  47.114 -42.216  1.00 24.000          O  
ATOM   1379  H   SER A  91     -27.068  44.903 -41.462  1.00 20.520          H  
ATOM   1380  HA  SER A  91     -29.832  44.085 -42.235  1.00 20.590          H  
ATOM   1381 1HB  SER A  91     -30.336  46.436 -42.379  1.00 28.800          H  
ATOM   1382 2HB  SER A  91     -29.557  46.133 -40.834  1.00 28.800          H  
ATOM   1383  HG  SER A  91     -27.643  46.909 -41.668  1.00 28.800          H  
ATOM   1384  N   GLY A  92     -27.468  44.349 -44.231  1.00 17.690          N  
ATOM   1385  CA  GLY A  92     -26.896  44.333 -45.567  1.00 18.180          C  
ATOM   1386  C   GLY A  92     -26.797  42.912 -46.109  1.00 17.900          C  
ATOM   1387  O   GLY A  92     -27.747  42.134 -46.027  1.00 18.040          O  
ATOM   1388  H   GLY A  92     -26.893  43.937 -43.504  1.00 21.230          H  
ATOM   1389 1HA  GLY A  92     -27.506  44.941 -46.234  1.00 21.820          H  
ATOM   1390 2HA  GLY A  92     -25.906  44.780 -45.539  1.00 21.820          H  
ATOM   1391  N   VAL A  93     -25.651  42.592 -46.714  1.00 17.650          N  
ATOM   1392  CA  VAL A  93     -25.463  41.289 -47.340  1.00 17.450          C  
ATOM   1393  C   VAL A  93     -24.787  40.223 -46.462  1.00 17.670          C  
ATOM   1394  O   VAL A  93     -25.307  39.110 -46.338  1.00 17.690          O  
ATOM   1395  CB  VAL A  93     -24.672  41.460 -48.650  1.00 24.510          C  
ATOM   1396  CG1 VAL A  93     -24.377  40.102 -49.289  1.00 24.510          C  
ATOM   1397  CG2 VAL A  93     -25.485  42.321 -49.604  1.00 24.510          C  
ATOM   1398  H   VAL A  93     -24.907  43.274 -46.745  1.00 21.180          H  
ATOM   1399  HA  VAL A  93     -26.451  40.911 -47.606  1.00 20.940          H  
ATOM   1400  HB  VAL A  93     -23.724  41.946 -48.437  1.00 29.410          H  
ATOM   1401 1HG1 VAL A  93     -23.828  40.261 -50.214  1.00 29.410          H  
ATOM   1402 2HG1 VAL A  93     -23.783  39.478 -48.627  1.00 29.410          H  
ATOM   1403 3HG1 VAL A  93     -25.316  39.596 -49.511  1.00 29.410          H  
ATOM   1404 1HG2 VAL A  93     -24.930  42.458 -50.533  1.00 29.410          H  
ATOM   1405 2HG2 VAL A  93     -26.434  41.827 -49.817  1.00 29.410          H  
ATOM   1406 3HG2 VAL A  93     -25.680  43.292 -49.155  1.00 29.410          H  
ATOM   1407  N   ALA A  94     -23.616  40.502 -45.872  1.00 17.980          N  
ATOM   1408  CA  ALA A  94     -22.908  39.445 -45.145  1.00 18.340          C  
ATOM   1409  C   ALA A  94     -23.436  39.268 -43.726  1.00 18.420          C  
ATOM   1410  O   ALA A  94     -22.754  39.555 -42.748  1.00 18.620          O  
ATOM   1411  CB  ALA A  94     -21.423  39.727 -45.111  1.00 25.530          C  
ATOM   1412  H   ALA A  94     -23.196  41.433 -45.899  1.00 21.580          H  
ATOM   1413  HA  ALA A  94     -23.067  38.507 -45.677  1.00 22.010          H  
ATOM   1414 1HB  ALA A  94     -20.923  38.921 -44.613  1.00 30.640          H  
ATOM   1415 2HB  ALA A  94     -21.041  39.811 -46.093  1.00 30.640          H  
ATOM   1416 3HB  ALA A  94     -21.238  40.637 -44.596  1.00 30.640          H  
ATOM   1417  N   PHE A  95     -24.668  38.799 -43.623  1.00 18.420          N  
ATOM   1418  CA  PHE A  95     -25.310  38.586 -42.331  1.00 18.620          C  
ATOM   1419  C   PHE A  95     -24.545  37.556 -41.492  1.00 18.730          C  
ATOM   1420  O   PHE A  95     -24.207  37.792 -40.329  1.00 18.870          O  
ATOM   1421  CB  PHE A  95     -26.757  38.136 -42.521  1.00 25.990          C  
ATOM   1422  CG  PHE A  95     -27.441  37.837 -41.235  1.00 25.990          C  
ATOM   1423  CD1 PHE A  95     -27.933  38.860 -40.448  1.00 25.990          C  
ATOM   1424  CD2 PHE A  95     -27.585  36.532 -40.798  1.00 25.990          C  
ATOM   1425  CE1 PHE A  95     -28.547  38.592 -39.251  1.00 25.990          C  
ATOM   1426  CE2 PHE A  95     -28.197  36.257 -39.601  1.00 25.990          C  
ATOM   1427  CZ  PHE A  95     -28.678  37.289 -38.823  1.00 25.990          C  
ATOM   1428  H   PHE A  95     -25.153  38.612 -44.504  1.00 22.100          H  
ATOM   1429  HA  PHE A  95     -25.311  39.531 -41.790  1.00 22.340          H  
ATOM   1430 1HB  PHE A  95     -27.314  38.920 -43.036  1.00 31.190          H  
ATOM   1431 2HB  PHE A  95     -26.788  37.245 -43.143  1.00 31.190          H  
ATOM   1432  HD1 PHE A  95     -27.832  39.889 -40.784  1.00 31.190          H  
ATOM   1433  HD2 PHE A  95     -27.199  35.711 -41.411  1.00 31.190          H  
ATOM   1434  HE1 PHE A  95     -28.930  39.409 -38.640  1.00 31.190          H  
ATOM   1435  HE2 PHE A  95     -28.296  35.224 -39.266  1.00 31.190          H  
ATOM   1436  HZ  PHE A  95     -29.161  37.072 -37.871  1.00 31.190          H  
ATOM   1437  N   SER A  96     -24.290  36.398 -42.096  1.00 18.800          N  
ATOM   1438  CA  SER A  96     -23.589  35.301 -41.451  1.00 19.070          C  
ATOM   1439  C   SER A  96     -22.969  34.397 -42.492  1.00 19.280          C  
ATOM   1440  O   SER A  96     -23.462  34.306 -43.620  1.00 19.950          O  
ATOM   1441  CB  SER A  96     -24.543  34.437 -40.640  1.00 26.590          C  
ATOM   1442  OG  SER A  96     -25.444  33.767 -41.493  1.00 26.590          O  
ATOM   1443  H   SER A  96     -24.593  36.279 -43.050  1.00 22.560          H  
ATOM   1444  HA  SER A  96     -22.804  35.703 -40.812  1.00 22.880          H  
ATOM   1445 1HB  SER A  96     -23.968  33.704 -40.104  1.00 31.910          H  
ATOM   1446 2HB  SER A  96     -25.084  35.039 -39.915  1.00 31.910          H  
ATOM   1447  HG  SER A  96     -25.977  33.121 -40.944  1.00 31.910          H  
ATOM   1448  N   ARG A  97     -21.895  33.719 -42.101  1.00 18.840          N  
ATOM   1449  CA  ARG A  97     -21.250  32.702 -42.914  1.00 19.130          C  
ATOM   1450  C   ARG A  97     -20.789  31.577 -41.979  1.00 19.120          C  
ATOM   1451  O   ARG A  97     -19.618  31.582 -41.596  1.00 19.230          O  
ATOM   1452  CB  ARG A  97     -20.043  33.266 -43.672  1.00 26.670          C  
ATOM   1453  CG  ARG A  97     -20.317  34.391 -44.708  1.00 26.670          C  
ATOM   1454  CD  ARG A  97     -21.055  33.941 -45.931  1.00 26.670          C  
ATOM   1455  NE  ARG A  97     -20.284  32.998 -46.745  1.00 26.670          N  
ATOM   1456  CZ  ARG A  97     -19.366  33.343 -47.688  1.00 26.670          C  
ATOM   1457  NH1 ARG A  97     -19.090  34.612 -47.931  1.00 26.670          N  
ATOM   1458  NH2 ARG A  97     -18.745  32.400 -48.379  1.00 26.670          N  
ATOM   1459  H   ARG A  97     -21.543  33.894 -41.170  1.00 22.610          H  
ATOM   1460  HA  ARG A  97     -21.962  32.315 -43.638  1.00 22.960          H  
ATOM   1461 1HB  ARG A  97     -19.333  33.642 -42.984  1.00 32.000          H  
ATOM   1462 2HB  ARG A  97     -19.560  32.455 -44.210  1.00 32.000          H  
ATOM   1463 1HG  ARG A  97     -20.905  35.181 -44.251  1.00 32.000          H  
ATOM   1464 2HG  ARG A  97     -19.362  34.803 -45.026  1.00 32.000          H  
ATOM   1465 1HD  ARG A  97     -21.981  33.453 -45.641  1.00 32.000          H  
ATOM   1466 2HD  ARG A  97     -21.302  34.807 -46.538  1.00 32.000          H  
ATOM   1467  HE  ARG A  97     -20.465  32.016 -46.607  1.00 32.000          H  
ATOM   1468 1HH1 ARG A  97     -19.557  35.342 -47.420  1.00 32.000          H  
ATOM   1469 2HH1 ARG A  97     -18.409  34.850 -48.642  1.00 32.000          H  
ATOM   1470 1HH2 ARG A  97     -18.951  31.425 -48.205  1.00 32.000          H  
ATOM   1471 2HH2 ARG A  97     -18.078  32.654 -49.094  1.00 32.000          H  
ATOM   1472  N   PRO A  98     -21.651  30.610 -41.609  1.00 19.140          N  
ATOM   1473  CA  PRO A  98     -21.381  29.528 -40.657  1.00 19.350          C  
ATOM   1474  C   PRO A  98     -20.064  28.783 -40.897  1.00 19.270          C  
ATOM   1475  O   PRO A  98     -19.393  28.370 -39.946  1.00 19.640          O  
ATOM   1476  CB  PRO A  98     -22.585  28.621 -40.878  1.00 29.030          C  
ATOM   1477  CG  PRO A  98     -23.703  29.576 -41.279  1.00 29.030          C  
ATOM   1478  CD  PRO A  98     -23.037  30.598 -42.156  1.00 29.030          C  
ATOM   1479  HA  PRO A  98     -21.404  29.933 -39.648  1.00 23.220          H  
ATOM   1480 1HB  PRO A  98     -22.362  27.861 -41.649  1.00 34.830          H  
ATOM   1481 2HB  PRO A  98     -22.786  28.094 -39.973  1.00 34.830          H  
ATOM   1482 1HG  PRO A  98     -24.526  29.039 -41.792  1.00 34.830          H  
ATOM   1483 2HG  PRO A  98     -24.153  30.041 -40.384  1.00 34.830          H  
ATOM   1484 1HD  PRO A  98     -23.055  30.272 -43.205  1.00 34.830          H  
ATOM   1485 2HD  PRO A  98     -23.554  31.560 -42.010  1.00 34.830          H  
ATOM   1486  N   ILE A  99     -19.671  28.636 -42.156  1.00 18.910          N  
ATOM   1487  CA  ILE A  99     -18.413  27.975 -42.447  1.00 18.960          C  
ATOM   1488  C   ILE A  99     -17.264  28.805 -41.921  1.00 19.030          C  
ATOM   1489  O   ILE A  99     -16.283  28.254 -41.424  1.00 19.300          O  
ATOM   1490  CB  ILE A  99     -18.243  27.713 -43.949  1.00 26.520          C  
ATOM   1491  CG1 ILE A  99     -19.339  26.725 -44.436  1.00 26.520          C  
ATOM   1492  CG2 ILE A  99     -16.832  27.190 -44.257  1.00 26.520          C  
ATOM   1493  CD1 ILE A  99     -19.351  25.309 -43.773  1.00 26.520          C  
ATOM   1494  H   ILE A  99     -20.245  28.951 -42.923  1.00 22.690          H  
ATOM   1495  HA  ILE A  99     -18.378  27.032 -41.916  1.00 22.750          H  
ATOM   1496  HB  ILE A  99     -18.391  28.643 -44.491  1.00 31.830          H  
ATOM   1497 1HG1 ILE A  99     -20.312  27.174 -44.257  1.00 31.830          H  
ATOM   1498 2HG1 ILE A  99     -19.209  26.610 -45.497  1.00 31.830          H  
ATOM   1499 1HG2 ILE A  99     -16.727  27.026 -45.319  1.00 31.830          H  
ATOM   1500 2HG2 ILE A  99     -16.072  27.901 -43.950  1.00 31.830          H  
ATOM   1501 3HG2 ILE A  99     -16.669  26.273 -43.744  1.00 31.830          H  
ATOM   1502 1HD1 ILE A  99     -20.160  24.715 -44.189  1.00 31.830          H  
ATOM   1503 2HD1 ILE A  99     -18.417  24.797 -43.958  1.00 31.830          H  
ATOM   1504 3HD1 ILE A  99     -19.515  25.374 -42.706  1.00 31.830          H  
ATOM   1505  N   ARG A 100     -17.338  30.121 -42.107  1.00 18.920          N  
ATOM   1506  CA  ARG A 100     -16.283  31.002 -41.663  1.00 19.120          C  
ATOM   1507  C   ARG A 100     -16.265  30.989 -40.152  1.00 19.580          C  
ATOM   1508  O   ARG A 100     -15.201  31.046 -39.536  1.00 20.080          O  
ATOM   1509  CB  ARG A 100     -16.475  32.416 -42.178  1.00 26.690          C  
ATOM   1510  CG  ARG A 100     -16.383  32.612 -43.694  1.00 26.690          C  
ATOM   1511  CD  ARG A 100     -15.027  32.370 -44.226  1.00 26.690          C  
ATOM   1512  NE  ARG A 100     -14.060  33.371 -43.759  1.00 26.690          N  
ATOM   1513  CZ  ARG A 100     -12.731  33.190 -43.731  1.00 26.690          C  
ATOM   1514  NH1 ARG A 100     -12.214  32.035 -44.093  1.00 26.690          N  
ATOM   1515  NH2 ARG A 100     -11.932  34.180 -43.372  1.00 26.690          N  
ATOM   1516  H   ARG A 100     -18.199  30.525 -42.464  1.00 22.700          H  
ATOM   1517  HA  ARG A 100     -15.332  30.616 -42.013  1.00 22.940          H  
ATOM   1518 1HB  ARG A 100     -17.432  32.763 -41.869  1.00 32.030          H  
ATOM   1519 2HB  ARG A 100     -15.731  33.059 -41.721  1.00 32.030          H  
ATOM   1520 1HG  ARG A 100     -17.064  31.918 -44.181  1.00 32.030          H  
ATOM   1521 2HG  ARG A 100     -16.667  33.635 -43.942  1.00 32.030          H  
ATOM   1522 1HD  ARG A 100     -14.681  31.385 -43.956  1.00 32.030          H  
ATOM   1523 2HD  ARG A 100     -15.073  32.437 -45.315  1.00 32.030          H  
ATOM   1524  HE  ARG A 100     -14.405  34.281 -43.465  1.00 32.030          H  
ATOM   1525 1HH1 ARG A 100     -12.815  31.291 -44.410  1.00 32.030          H  
ATOM   1526 2HH1 ARG A 100     -11.213  31.906 -44.085  1.00 32.030          H  
ATOM   1527 1HH2 ARG A 100     -12.303  35.135 -43.137  1.00 32.030          H  
ATOM   1528 2HH2 ARG A 100     -10.933  34.039 -43.423  1.00 32.030          H  
ATOM   1529  N   TRP A 101     -17.451  30.888 -39.518  1.00 19.520          N  
ATOM   1530  CA  TRP A 101     -17.469  30.869 -38.051  1.00 20.050          C  
ATOM   1531  C   TRP A 101     -16.540  29.749 -37.603  1.00 20.230          C  
ATOM   1532  O   TRP A 101     -15.685  29.943 -36.725  1.00 20.700          O  
ATOM   1533  CB  TRP A 101     -18.860  30.572 -37.464  1.00 27.860          C  
ATOM   1534  CG  TRP A 101     -19.931  31.604 -37.690  1.00 27.860          C  
ATOM   1535  CD1 TRP A 101     -19.797  32.859 -38.137  1.00 27.860          C  
ATOM   1536  CD2 TRP A 101     -21.331  31.433 -37.412  1.00 27.860          C  
ATOM   1537  NE1 TRP A 101     -21.016  33.484 -38.194  1.00 27.860          N  
ATOM   1538  CE2 TRP A 101     -21.960  32.624 -37.741  1.00 27.860          C  
ATOM   1539  CE3 TRP A 101     -22.089  30.376 -36.908  1.00 27.860          C  
ATOM   1540  CZ2 TRP A 101     -23.311  32.795 -37.579  1.00 27.860          C  
ATOM   1541  CZ3 TRP A 101     -23.440  30.551 -36.746  1.00 27.860          C  
ATOM   1542  CH2 TRP A 101     -24.038  31.732 -37.074  1.00 27.860          C  
ATOM   1543  H   TRP A 101     -18.307  30.886 -40.085  1.00 23.420          H  
ATOM   1544  HA  TRP A 101     -17.096  31.807 -37.656  1.00 24.060          H  
ATOM   1545 1HB  TRP A 101     -19.218  29.631 -37.852  1.00 33.430          H  
ATOM   1546 2HB  TRP A 101     -18.757  30.444 -36.388  1.00 33.430          H  
ATOM   1547  HD1 TRP A 101     -18.871  33.304 -38.402  1.00 33.430          H  
ATOM   1548  HE1 TRP A 101     -21.165  34.435 -38.503  1.00 33.430          H  
ATOM   1549  HE3 TRP A 101     -21.618  29.435 -36.640  1.00 33.430          H  
ATOM   1550  HZ2 TRP A 101     -23.814  33.727 -37.821  1.00 33.430          H  
ATOM   1551  HZ3 TRP A 101     -24.018  29.729 -36.343  1.00 33.430          H  
ATOM   1552  HH2 TRP A 101     -25.113  31.848 -36.932  1.00 33.430          H  
ATOM   1553  N   LEU A 102     -16.703  28.581 -38.238  1.00 19.950          N  
ATOM   1554  CA  LEU A 102     -15.884  27.421 -37.945  1.00 20.220          C  
ATOM   1555  C   LEU A 102     -14.416  27.621 -38.326  1.00 20.430          C  
ATOM   1556  O   LEU A 102     -13.531  27.260 -37.550  1.00 21.030          O  
ATOM   1557  CB  LEU A 102     -16.448  26.205 -38.688  1.00 28.200          C  
ATOM   1558  CG  LEU A 102     -17.810  25.662 -38.224  1.00 28.200          C  
ATOM   1559  CD1 LEU A 102     -18.303  24.655 -39.247  1.00 28.200          C  
ATOM   1560  CD2 LEU A 102     -17.670  24.979 -36.854  1.00 28.200          C  
ATOM   1561  H   LEU A 102     -17.469  28.507 -38.920  1.00 23.940          H  
ATOM   1562  HA  LEU A 102     -15.921  27.247 -36.874  1.00 24.260          H  
ATOM   1563 1HB  LEU A 102     -16.529  26.449 -39.743  1.00 33.840          H  
ATOM   1564 2HB  LEU A 102     -15.747  25.396 -38.574  1.00 33.840          H  
ATOM   1565  HG  LEU A 102     -18.535  26.477 -38.159  1.00 33.840          H  
ATOM   1566 1HD1 LEU A 102     -19.268  24.266 -38.926  1.00 33.840          H  
ATOM   1567 2HD1 LEU A 102     -18.416  25.142 -40.217  1.00 33.840          H  
ATOM   1568 3HD1 LEU A 102     -17.598  23.835 -39.331  1.00 33.840          H  
ATOM   1569 1HD2 LEU A 102     -18.644  24.586 -36.550  1.00 33.840          H  
ATOM   1570 2HD2 LEU A 102     -16.957  24.157 -36.923  1.00 33.840          H  
ATOM   1571 3HD2 LEU A 102     -17.329  25.685 -36.105  1.00 33.840          H  
ATOM   1572  N   VAL A 103     -14.127  28.247 -39.473  1.00 20.040          N  
ATOM   1573  CA  VAL A 103     -12.725  28.436 -39.852  1.00 20.340          C  
ATOM   1574  C   VAL A 103     -11.989  29.308 -38.873  1.00 20.930          C  
ATOM   1575  O   VAL A 103     -10.880  28.974 -38.441  1.00 21.390          O  
ATOM   1576  CB  VAL A 103     -12.560  29.138 -41.230  1.00 28.360          C  
ATOM   1577  CG1 VAL A 103     -11.048  29.510 -41.489  1.00 28.360          C  
ATOM   1578  CG2 VAL A 103     -13.032  28.243 -42.312  1.00 28.360          C  
ATOM   1579  H   VAL A 103     -14.888  28.505 -40.106  1.00 24.050          H  
ATOM   1580  HA  VAL A 103     -12.251  27.457 -39.879  1.00 24.410          H  
ATOM   1581  HB  VAL A 103     -13.137  30.059 -41.232  1.00 34.030          H  
ATOM   1582 1HG1 VAL A 103     -10.960  29.997 -42.450  1.00 34.030          H  
ATOM   1583 2HG1 VAL A 103     -10.669  30.187 -40.726  1.00 34.030          H  
ATOM   1584 3HG1 VAL A 103     -10.445  28.611 -41.491  1.00 34.030          H  
ATOM   1585 1HG2 VAL A 103     -12.925  28.733 -43.276  1.00 34.030          H  
ATOM   1586 2HG2 VAL A 103     -12.433  27.354 -42.280  1.00 34.030          H  
ATOM   1587 3HG2 VAL A 103     -14.056  27.997 -42.152  1.00 34.030          H  
ATOM   1588  N   ALA A 104     -12.579  30.463 -38.569  1.00 21.020          N  
ATOM   1589  CA  ALA A 104     -11.954  31.434 -37.698  1.00 21.680          C  
ATOM   1590  C   ALA A 104     -11.732  30.871 -36.304  1.00 22.310          C  
ATOM   1591  O   ALA A 104     -10.636  30.992 -35.748  1.00 23.020          O  
ATOM   1592  CB  ALA A 104     -12.824  32.671 -37.654  1.00 30.090          C  
ATOM   1593  H   ALA A 104     -13.505  30.653 -38.959  1.00 25.220          H  
ATOM   1594  HA  ALA A 104     -10.982  31.693 -38.118  1.00 26.020          H  
ATOM   1595 1HB  ALA A 104     -12.383  33.429 -37.041  1.00 36.110          H  
ATOM   1596 2HB  ALA A 104     -12.945  33.054 -38.664  1.00 36.110          H  
ATOM   1597 3HB  ALA A 104     -13.803  32.400 -37.250  1.00 36.110          H  
ATOM   1598  N   LEU A 105     -12.737  30.183 -35.759  1.00 22.140          N  
ATOM   1599  CA  LEU A 105     -12.614  29.630 -34.426  1.00 22.760          C  
ATOM   1600  C   LEU A 105     -11.584  28.512 -34.352  1.00 23.180          C  
ATOM   1601  O   LEU A 105     -10.787  28.466 -33.410  1.00 23.800          O  
ATOM   1602  CB  LEU A 105     -14.003  29.193 -33.918  1.00 31.620          C  
ATOM   1603  CG  LEU A 105     -14.111  28.697 -32.428  1.00 31.620          C  
ATOM   1604  CD1 LEU A 105     -15.495  29.111 -31.855  1.00 31.620          C  
ATOM   1605  CD2 LEU A 105     -13.972  27.157 -32.376  1.00 31.620          C  
ATOM   1606  H   LEU A 105     -13.637  30.095 -36.241  1.00 26.570          H  
ATOM   1607  HA  LEU A 105     -12.265  30.424 -33.785  1.00 27.310          H  
ATOM   1608 1HB  LEU A 105     -14.687  30.031 -34.044  1.00 37.940          H  
ATOM   1609 2HB  LEU A 105     -14.352  28.381 -34.564  1.00 37.940          H  
ATOM   1610  HG  LEU A 105     -13.330  29.156 -31.824  1.00 37.940          H  
ATOM   1611 1HD1 LEU A 105     -15.578  28.772 -30.823  1.00 37.940          H  
ATOM   1612 2HD1 LEU A 105     -15.597  30.201 -31.883  1.00 37.940          H  
ATOM   1613 3HD1 LEU A 105     -16.289  28.661 -32.448  1.00 37.940          H  
ATOM   1614 1HD2 LEU A 105     -14.062  26.821 -31.344  1.00 37.940          H  
ATOM   1615 2HD2 LEU A 105     -14.761  26.698 -32.976  1.00 37.940          H  
ATOM   1616 3HD2 LEU A 105     -13.012  26.839 -32.761  1.00 37.940          H  
ATOM   1617  N   HIS A 106     -11.603  27.590 -35.322  1.00 22.940          N  
ATOM   1618  CA  HIS A 106     -10.684  26.464 -35.302  1.00 23.390          C  
ATOM   1619  C   HIS A 106      -9.282  26.796 -35.831  1.00 23.750          C  
ATOM   1620  O   HIS A 106      -8.315  26.130 -35.456  1.00 24.370          O  
ATOM   1621  CB  HIS A 106     -11.276  25.286 -36.081  1.00 32.570          C  
ATOM   1622  CG  HIS A 106     -12.479  24.665 -35.396  1.00 32.570          C  
ATOM   1623  ND1 HIS A 106     -12.380  23.968 -34.204  1.00 32.570          N  
ATOM   1624  CD2 HIS A 106     -13.791  24.645 -35.734  1.00 32.570          C  
ATOM   1625  CE1 HIS A 106     -13.582  23.549 -33.844  1.00 32.570          C  
ATOM   1626  NE2 HIS A 106     -14.453  23.946 -34.753  1.00 32.570          N  
ATOM   1627  H   HIS A 106     -12.285  27.645 -36.085  1.00 27.530          H  
ATOM   1628  HA  HIS A 106     -10.564  26.136 -34.272  1.00 28.070          H  
ATOM   1629 1HB  HIS A 106     -11.583  25.626 -37.072  1.00 39.080          H  
ATOM   1630 2HB  HIS A 106     -10.516  24.521 -36.218  1.00 39.080          H  
ATOM   1631  HD1 HIS A 106     -11.531  23.632 -33.789  1.00 39.080          H  
ATOM   1632  HD2 HIS A 106     -14.344  25.051 -36.571  1.00 39.080          H  
ATOM   1633  HE1 HIS A 106     -13.716  22.978 -32.926  1.00 39.080          H  
ATOM   1634  N   GLY A 107      -9.155  27.826 -36.678  1.00 23.420          N  
ATOM   1635  CA  GLY A 107      -7.867  28.197 -37.252  1.00 23.960          C  
ATOM   1636  C   GLY A 107      -7.459  27.270 -38.394  1.00 23.690          C  
ATOM   1637  O   GLY A 107      -6.274  26.981 -38.576  1.00 23.960          O  
ATOM   1638  H   GLY A 107      -9.974  28.345 -36.991  1.00 28.100          H  
ATOM   1639 1HA  GLY A 107      -7.936  29.222 -37.620  1.00 28.750          H  
ATOM   1640 2HA  GLY A 107      -7.105  28.187 -36.476  1.00 28.750          H  
ATOM   1641  N   GLU A 108      -8.453  26.767 -39.124  1.00 23.240          N  
ATOM   1642  CA  GLU A 108      -8.217  25.830 -40.230  1.00 23.040          C  
ATOM   1643  C   GLU A 108      -9.348  25.877 -41.244  1.00 22.450          C  
ATOM   1644  O   GLU A 108     -10.466  26.222 -40.889  1.00 22.180          O  
ATOM   1645  CB  GLU A 108      -8.044  24.403 -39.672  1.00 32.340          C  
ATOM   1646  CG  GLU A 108      -7.735  23.284 -40.709  1.00 32.340          C  
ATOM   1647  CD  GLU A 108      -6.479  23.512 -41.528  1.00 32.340          C  
ATOM   1648  OE1 GLU A 108      -6.523  24.348 -42.415  1.00 32.340          O  
ATOM   1649  OE2 GLU A 108      -5.499  22.849 -41.288  1.00 32.340          O  
ATOM   1650  H   GLU A 108      -9.391  27.115 -38.914  1.00 27.890          H  
ATOM   1651  HA  GLU A 108      -7.298  26.119 -40.740  1.00 27.650          H  
ATOM   1652 1HB  GLU A 108      -7.236  24.400 -38.939  1.00 38.800          H  
ATOM   1653 2HB  GLU A 108      -8.955  24.116 -39.146  1.00 38.800          H  
ATOM   1654 1HG  GLU A 108      -7.601  22.357 -40.154  1.00 38.800          H  
ATOM   1655 2HG  GLU A 108      -8.589  23.135 -41.368  1.00 38.800          H  
ATOM   1656  N   THR A 109      -9.056  25.509 -42.487  1.00 22.330          N  
ATOM   1657  CA  THR A 109     -10.038  25.460 -43.569  1.00 21.880          C  
ATOM   1658  C   THR A 109     -11.195  24.499 -43.316  1.00 21.180          C  
ATOM   1659  O   THR A 109     -11.005  23.337 -42.950  1.00 21.160          O  
ATOM   1660  CB  THR A 109      -9.356  25.091 -44.910  1.00 30.810          C  
ATOM   1661  OG1 THR A 109      -8.366  26.083 -45.230  1.00 30.810          O  
ATOM   1662  CG2 THR A 109     -10.394  25.017 -46.055  1.00 30.810          C  
ATOM   1663  H   THR A 109      -8.090  25.226 -42.683  1.00 26.800          H  
ATOM   1664  HA  THR A 109     -10.457  26.459 -43.679  1.00 26.260          H  
ATOM   1665  HB  THR A 109      -8.860  24.124 -44.804  1.00 36.970          H  
ATOM   1666  HG1 THR A 109      -7.813  25.763 -45.950  1.00 36.970          H  
ATOM   1667 1HG2 THR A 109      -9.885  24.763 -46.982  1.00 36.970          H  
ATOM   1668 2HG2 THR A 109     -11.139  24.256 -45.847  1.00 36.970          H  
ATOM   1669 3HG2 THR A 109     -10.885  25.982 -46.166  1.00 36.970          H  
ATOM   1670  N   VAL A 110     -12.403  25.000 -43.555  1.00 20.730          N  
ATOM   1671  CA  VAL A 110     -13.641  24.259 -43.415  1.00 20.140          C  
ATOM   1672  C   VAL A 110     -14.392  24.356 -44.741  1.00 19.760          C  
ATOM   1673  O   VAL A 110     -14.486  25.434 -45.324  1.00 19.940          O  
ATOM   1674  CB  VAL A 110     -14.481  24.819 -42.249  1.00 28.430          C  
ATOM   1675  CG1 VAL A 110     -15.785  24.054 -42.112  1.00 28.430          C  
ATOM   1676  CG2 VAL A 110     -13.666  24.741 -40.954  1.00 28.430          C  
ATOM   1677  H   VAL A 110     -12.456  25.964 -43.854  1.00 24.880          H  
ATOM   1678  HA  VAL A 110     -13.411  23.213 -43.213  1.00 24.170          H  
ATOM   1679  HB  VAL A 110     -14.734  25.845 -42.456  1.00 34.120          H  
ATOM   1680 1HG1 VAL A 110     -16.354  24.479 -41.307  1.00 34.120          H  
ATOM   1681 2HG1 VAL A 110     -16.366  24.115 -43.023  1.00 34.120          H  
ATOM   1682 3HG1 VAL A 110     -15.573  23.009 -41.896  1.00 34.120          H  
ATOM   1683 1HG2 VAL A 110     -14.228  25.140 -40.148  1.00 34.120          H  
ATOM   1684 2HG2 VAL A 110     -13.414  23.705 -40.744  1.00 34.120          H  
ATOM   1685 3HG2 VAL A 110     -12.756  25.309 -41.054  1.00 34.120          H  
ATOM   1686  N   ILE A 111     -14.867  23.222 -45.241  1.00 19.340          N  
ATOM   1687  CA  ILE A 111     -15.576  23.169 -46.512  1.00 19.070          C  
ATOM   1688  C   ILE A 111     -17.039  22.759 -46.306  1.00 18.230          C  
ATOM   1689  O   ILE A 111     -17.280  21.811 -45.565  1.00 17.820          O  
ATOM   1690  CB  ILE A 111     -14.883  22.149 -47.443  1.00 26.810          C  
ATOM   1691  CG1 ILE A 111     -13.422  22.609 -47.691  1.00 26.810          C  
ATOM   1692  CG2 ILE A 111     -15.666  21.979 -48.766  1.00 26.810          C  
ATOM   1693  CD1 ILE A 111     -12.540  21.586 -48.369  1.00 26.810          C  
ATOM   1694  H   ILE A 111     -14.738  22.372 -44.705  1.00 23.210          H  
ATOM   1695  HA  ILE A 111     -15.503  24.150 -46.961  1.00 22.880          H  
ATOM   1696  HB  ILE A 111     -14.839  21.186 -46.941  1.00 32.170          H  
ATOM   1697 1HG1 ILE A 111     -13.438  23.513 -48.296  1.00 32.170          H  
ATOM   1698 2HG1 ILE A 111     -12.963  22.844 -46.739  1.00 32.170          H  
ATOM   1699 1HG2 ILE A 111     -15.182  21.247 -49.398  1.00 32.170          H  
ATOM   1700 2HG2 ILE A 111     -16.680  21.634 -48.565  1.00 32.170          H  
ATOM   1701 3HG2 ILE A 111     -15.710  22.925 -49.292  1.00 32.170          H  
ATOM   1702 1HD1 ILE A 111     -11.536  21.999 -48.485  1.00 32.170          H  
ATOM   1703 2HD1 ILE A 111     -12.488  20.684 -47.757  1.00 32.170          H  
ATOM   1704 3HD1 ILE A 111     -12.929  21.333 -49.347  1.00 32.170          H  
ATOM   1705  N   PRO A 112     -18.035  23.499 -46.841  1.00 18.070          N  
ATOM   1706  CA  PRO A 112     -19.445  23.153 -46.780  1.00 17.430          C  
ATOM   1707  C   PRO A 112     -19.771  22.030 -47.733  1.00 17.110          C  
ATOM   1708  O   PRO A 112     -19.199  21.972 -48.820  1.00 17.560          O  
ATOM   1709  CB  PRO A 112     -20.138  24.427 -47.263  1.00 26.140          C  
ATOM   1710  CG  PRO A 112     -19.121  25.090 -48.171  1.00 26.140          C  
ATOM   1711  CD  PRO A 112     -17.758  24.748 -47.573  1.00 26.140          C  
ATOM   1712  HA  PRO A 112     -19.725  22.890 -45.748  1.00 20.920          H  
ATOM   1713 1HB  PRO A 112     -21.046  24.144 -47.816  1.00 31.370          H  
ATOM   1714 2HB  PRO A 112     -20.477  25.027 -46.438  1.00 31.370          H  
ATOM   1715 1HG  PRO A 112     -19.232  24.705 -49.200  1.00 31.370          H  
ATOM   1716 2HG  PRO A 112     -19.305  26.175 -48.218  1.00 31.370          H  
ATOM   1717 1HD  PRO A 112     -17.075  24.581 -48.407  1.00 31.370          H  
ATOM   1718 2HD  PRO A 112     -17.409  25.529 -46.896  1.00 31.370          H  
ATOM   1719  N   PHE A 113     -20.759  21.222 -47.384  1.00 16.420          N  
ATOM   1720  CA  PHE A 113     -21.269  20.221 -48.304  1.00 16.180          C  
ATOM   1721  C   PHE A 113     -22.785  20.251 -48.261  1.00 15.940          C  
ATOM   1722  O   PHE A 113     -23.361  20.403 -47.183  1.00 15.720          O  
ATOM   1723  CB  PHE A 113     -20.738  18.833 -47.932  1.00 22.750          C  
ATOM   1724  CG  PHE A 113     -19.223  18.735 -48.005  1.00 22.750          C  
ATOM   1725  CD1 PHE A 113     -18.438  19.033 -46.900  1.00 22.750          C  
ATOM   1726  CD2 PHE A 113     -18.585  18.359 -49.178  1.00 22.750          C  
ATOM   1727  CE1 PHE A 113     -17.068  18.964 -46.963  1.00 22.750          C  
ATOM   1728  CE2 PHE A 113     -17.205  18.285 -49.239  1.00 22.750          C  
ATOM   1729  CZ  PHE A 113     -16.449  18.590 -48.128  1.00 22.750          C  
ATOM   1730  H   PHE A 113     -21.178  21.310 -46.467  1.00 19.700          H  
ATOM   1731  HA  PHE A 113     -20.946  20.468 -49.317  1.00 19.420          H  
ATOM   1732 1HB  PHE A 113     -21.049  18.581 -46.920  1.00 27.300          H  
ATOM   1733 2HB  PHE A 113     -21.167  18.084 -48.601  1.00 27.300          H  
ATOM   1734  HD1 PHE A 113     -18.917  19.342 -45.969  1.00 27.300          H  
ATOM   1735  HD2 PHE A 113     -19.181  18.122 -50.059  1.00 27.300          H  
ATOM   1736  HE1 PHE A 113     -16.477  19.216 -46.082  1.00 27.300          H  
ATOM   1737  HE2 PHE A 113     -16.715  17.992 -50.167  1.00 27.300          H  
ATOM   1738  HZ  PHE A 113     -15.364  18.539 -48.175  1.00 27.300          H  
ATOM   1739  N   THR A 114     -23.424  20.082 -49.412  1.00 16.140          N  
ATOM   1740  CA  THR A 114     -24.882  19.987 -49.489  1.00 16.060          C  
ATOM   1741  C   THR A 114     -25.228  18.844 -50.412  1.00 15.950          C  
ATOM   1742  O   THR A 114     -24.390  18.440 -51.225  1.00 16.250          O  
ATOM   1743  CB  THR A 114     -25.524  21.282 -50.026  1.00 22.520          C  
ATOM   1744  OG1 THR A 114     -25.115  21.490 -51.390  1.00 22.520          O  
ATOM   1745  CG2 THR A 114     -25.089  22.479 -49.188  1.00 22.520          C  
ATOM   1746  H   THR A 114     -22.894  19.996 -50.268  1.00 19.370          H  
ATOM   1747  HA  THR A 114     -25.292  19.763 -48.500  1.00 19.270          H  
ATOM   1748  HB  THR A 114     -26.610  21.186 -49.984  1.00 27.020          H  
ATOM   1749  HG1 THR A 114     -25.528  20.831 -51.960  1.00 27.020          H  
ATOM   1750 1HG2 THR A 114     -25.558  23.380 -49.577  1.00 27.020          H  
ATOM   1751 2HG2 THR A 114     -25.398  22.323 -48.153  1.00 27.020          H  
ATOM   1752 3HG2 THR A 114     -24.010  22.593 -49.231  1.00 27.020          H  
ATOM   1753  N   TYR A 115     -26.465  18.354 -50.346  1.00 15.680          N  
ATOM   1754  CA  TYR A 115     -26.837  17.260 -51.234  1.00 15.750          C  
ATOM   1755  C   TYR A 115     -28.170  17.449 -51.948  1.00 16.060          C  
ATOM   1756  O   TYR A 115     -29.178  17.798 -51.341  1.00 15.950          O  
ATOM   1757  CB  TYR A 115     -26.892  15.970 -50.413  1.00 22.020          C  
ATOM   1758  CG  TYR A 115     -25.565  15.599 -49.766  1.00 22.020          C  
ATOM   1759  CD1 TYR A 115     -25.209  16.142 -48.534  1.00 22.020          C  
ATOM   1760  CD2 TYR A 115     -24.713  14.729 -50.394  1.00 22.020          C  
ATOM   1761  CE1 TYR A 115     -24.017  15.820 -47.951  1.00 22.020          C  
ATOM   1762  CE2 TYR A 115     -23.512  14.399 -49.805  1.00 22.020          C  
ATOM   1763  CZ  TYR A 115     -23.163  14.947 -48.588  1.00 22.020          C  
ATOM   1764  OH  TYR A 115     -21.963  14.622 -48.001  1.00 22.020          O  
ATOM   1765  H   TYR A 115     -27.125  18.725 -49.643  1.00 18.820          H  
ATOM   1766  HA  TYR A 115     -26.069  17.161 -52.000  1.00 18.900          H  
ATOM   1767 1HB  TYR A 115     -27.633  16.090 -49.629  1.00 26.430          H  
ATOM   1768 2HB  TYR A 115     -27.213  15.141 -51.041  1.00 26.430          H  
ATOM   1769  HD1 TYR A 115     -25.882  16.832 -48.029  1.00 26.430          H  
ATOM   1770  HD2 TYR A 115     -24.990  14.296 -51.359  1.00 26.430          H  
ATOM   1771  HE1 TYR A 115     -23.748  16.255 -46.988  1.00 26.430          H  
ATOM   1772  HE2 TYR A 115     -22.834  13.708 -50.305  1.00 26.430          H  
ATOM   1773  HH  TYR A 115     -21.483  14.012 -48.567  1.00 26.430          H  
ATOM   1774  N   ALA A 116     -28.186  17.136 -53.250  1.00 16.600          N  
ATOM   1775  CA  ALA A 116     -29.431  17.129 -54.028  1.00 17.090          C  
ATOM   1776  C   ALA A 116     -30.123  15.791 -53.831  1.00 16.990          C  
ATOM   1777  O   ALA A 116     -31.315  15.626 -54.092  1.00 17.110          O  
ATOM   1778  CB  ALA A 116     -29.152  17.370 -55.499  1.00 23.730          C  
ATOM   1779  H   ALA A 116     -27.315  16.891 -53.705  1.00 19.920          H  
ATOM   1780  HA  ALA A 116     -30.086  17.915 -53.649  1.00 20.510          H  
ATOM   1781 1HB  ALA A 116     -30.091  17.360 -56.048  1.00 28.480          H  
ATOM   1782 2HB  ALA A 116     -28.667  18.335 -55.628  1.00 28.480          H  
ATOM   1783 3HB  ALA A 116     -28.502  16.582 -55.872  1.00 28.480          H  
ATOM   1784  N   GLY A 117     -29.326  14.850 -53.355  1.00 16.920          N  
ATOM   1785  CA  GLY A 117     -29.684  13.481 -53.118  1.00 17.010          C  
ATOM   1786  C   GLY A 117     -28.430  12.713 -52.776  1.00 16.980          C  
ATOM   1787  O   GLY A 117     -27.317  13.201 -52.983  1.00 17.460          O  
ATOM   1788  H   GLY A 117     -28.379  15.123 -53.159  1.00 20.300          H  
ATOM   1789 1HA  GLY A 117     -30.385  13.410 -52.309  1.00 20.410          H  
ATOM   1790 2HA  GLY A 117     -30.155  13.069 -53.995  1.00 20.410          H  
ATOM   1791  N   LEU A 118     -28.591  11.503 -52.269  1.00 16.540          N  
ATOM   1792  CA  LEU A 118     -27.433  10.715 -51.890  1.00 16.600          C  
ATOM   1793  C   LEU A 118     -27.117   9.647 -52.905  1.00 16.570          C  
ATOM   1794  O   LEU A 118     -27.990   9.219 -53.662  1.00 16.400          O  
ATOM   1795  CB  LEU A 118     -27.653  10.077 -50.522  1.00 23.220          C  
ATOM   1796  CG  LEU A 118     -28.013  11.060 -49.382  1.00 23.220          C  
ATOM   1797  CD1 LEU A 118     -28.236  10.273 -48.112  1.00 23.220          C  
ATOM   1798  CD2 LEU A 118     -26.907  12.106 -49.208  1.00 23.220          C  
ATOM   1799  H   LEU A 118     -29.519  11.129 -52.134  1.00 19.850          H  
ATOM   1800  HA  LEU A 118     -26.561  11.363 -51.845  1.00 19.920          H  
ATOM   1801 1HB  LEU A 118     -28.434   9.345 -50.609  1.00 27.860          H  
ATOM   1802 2HB  LEU A 118     -26.740   9.555 -50.237  1.00 27.860          H  
ATOM   1803  HG  LEU A 118     -28.944  11.565 -49.623  1.00 27.860          H  
ATOM   1804 1HD1 LEU A 118     -28.519  10.944 -47.303  1.00 27.860          H  
ATOM   1805 2HD1 LEU A 118     -29.025   9.547 -48.260  1.00 27.860          H  
ATOM   1806 3HD1 LEU A 118     -27.318   9.765 -47.855  1.00 27.860          H  
ATOM   1807 1HD2 LEU A 118     -27.176  12.770 -48.428  1.00 27.860          H  
ATOM   1808 2HD2 LEU A 118     -25.964  11.621 -48.956  1.00 27.860          H  
ATOM   1809 3HD2 LEU A 118     -26.784  12.679 -50.112  1.00 27.860          H  
ATOM   1810  N   THR A 119     -25.861   9.222 -52.878  1.00 16.880          N  
ATOM   1811  CA  THR A 119     -25.300   8.118 -53.643  1.00 17.080          C  
ATOM   1812  C   THR A 119     -24.521   7.257 -52.658  1.00 17.260          C  
ATOM   1813  O   THR A 119     -23.284   7.301 -52.639  1.00 17.400          O  
ATOM   1814  CB  THR A 119     -24.364   8.581 -54.754  1.00 23.830          C  
ATOM   1815  OG1 THR A 119     -23.322   9.357 -54.170  1.00 23.830          O  
ATOM   1816  CG2 THR A 119     -25.143   9.419 -55.775  1.00 23.830          C  
ATOM   1817  H   THR A 119     -25.228   9.691 -52.247  1.00 20.260          H  
ATOM   1818  HA  THR A 119     -26.094   7.516 -54.064  1.00 20.500          H  
ATOM   1819  HB  THR A 119     -23.930   7.714 -55.251  1.00 28.600          H  
ATOM   1820  HG1 THR A 119     -22.782   8.752 -53.608  1.00 28.600          H  
ATOM   1821 1HG2 THR A 119     -24.469   9.749 -56.564  1.00 28.600          H  
ATOM   1822 2HG2 THR A 119     -25.940   8.821 -56.209  1.00 28.600          H  
ATOM   1823 3HG2 THR A 119     -25.574  10.290 -55.286  1.00 28.600          H  
ATOM   1824  N   SER A 120     -25.249   6.600 -51.752  1.00 17.430          N  
ATOM   1825  CA  SER A 120     -24.643   5.857 -50.638  1.00 17.750          C  
ATOM   1826  C   SER A 120     -25.353   4.569 -50.247  1.00 18.260          C  
ATOM   1827  O   SER A 120     -26.367   4.176 -50.832  1.00 18.610          O  
ATOM   1828  CB  SER A 120     -24.591   6.710 -49.390  1.00 24.720          C  
ATOM   1829  OG  SER A 120     -23.861   6.051 -48.380  1.00 24.720          O  
ATOM   1830  H   SER A 120     -26.262   6.587 -51.899  1.00 20.920          H  
ATOM   1831  HA  SER A 120     -23.624   5.597 -50.925  1.00 21.300          H  
ATOM   1832 1HB  SER A 120     -24.126   7.668 -49.615  1.00 29.670          H  
ATOM   1833 2HB  SER A 120     -25.604   6.910 -49.040  1.00 29.670          H  
ATOM   1834  HG  SER A 120     -23.972   6.596 -47.566  1.00 29.670          H  
ATOM   1835  N   GLY A 121     -24.843   3.939 -49.196  1.00 18.390          N  
ATOM   1836  CA  GLY A 121     -25.366   2.661 -48.726  1.00 18.950          C  
ATOM   1837  C   GLY A 121     -24.856   1.536 -49.624  1.00 19.110          C  
ATOM   1838  O   GLY A 121     -23.870   1.710 -50.343  1.00 19.250          O  
ATOM   1839  H   GLY A 121     -24.038   4.364 -48.739  1.00 22.070          H  
ATOM   1840 1HA  GLY A 121     -25.045   2.490 -47.698  1.00 22.740          H  
ATOM   1841 2HA  GLY A 121     -26.451   2.677 -48.731  1.00 22.740          H  
ATOM   1842  N   ARG A 122     -25.484   0.363 -49.548  1.00 19.220          N  
ATOM   1843  CA  ARG A 122     -25.012  -0.782 -50.323  1.00 19.500          C  
ATOM   1844  C   ARG A 122     -25.560  -0.750 -51.752  1.00 19.240          C  
ATOM   1845  O   ARG A 122     -26.647  -0.232 -52.015  1.00 19.500          O  
ATOM   1846  CB  ARG A 122     -25.377  -2.084 -49.633  1.00 27.190          C  
ATOM   1847  CG  ARG A 122     -24.694  -2.294 -48.290  1.00 27.190          C  
ATOM   1848  CD  ARG A 122     -25.099  -3.568 -47.645  1.00 27.190          C  
ATOM   1849  NE  ARG A 122     -24.456  -3.735 -46.345  1.00 27.190          N  
ATOM   1850  CZ  ARG A 122     -24.665  -4.763 -45.492  1.00 27.190          C  
ATOM   1851  NH1 ARG A 122     -25.506  -5.731 -45.800  1.00 27.190          N  
ATOM   1852  NH2 ARG A 122     -24.016  -4.795 -44.338  1.00 27.190          N  
ATOM   1853  H   ARG A 122     -26.288   0.267 -48.944  1.00 23.060          H  
ATOM   1854  HA  ARG A 122     -23.923  -0.731 -50.378  1.00 23.400          H  
ATOM   1855 1HB  ARG A 122     -26.428  -2.123 -49.477  1.00 32.630          H  
ATOM   1856 2HB  ARG A 122     -25.111  -2.923 -50.275  1.00 32.630          H  
ATOM   1857 1HG  ARG A 122     -23.615  -2.312 -48.432  1.00 32.630          H  
ATOM   1858 2HG  ARG A 122     -24.956  -1.478 -47.618  1.00 32.630          H  
ATOM   1859 1HD  ARG A 122     -26.181  -3.569 -47.500  1.00 32.630          H  
ATOM   1860 2HD  ARG A 122     -24.812  -4.404 -48.283  1.00 32.630          H  
ATOM   1861  HE  ARG A 122     -23.799  -3.019 -46.060  1.00 32.630          H  
ATOM   1862 1HH1 ARG A 122     -26.003  -5.713 -46.677  1.00 32.630          H  
ATOM   1863 2HH1 ARG A 122     -25.656  -6.495 -45.156  1.00 32.630          H  
ATOM   1864 1HH2 ARG A 122     -23.370  -4.054 -44.100  1.00 32.630          H  
ATOM   1865 2HH2 ARG A 122     -24.164  -5.558 -43.693  1.00 32.630          H  
ATOM   1866  N   VAL A 123     -24.885  -1.424 -52.669  1.00 18.840          N  
ATOM   1867  CA  VAL A 123     -25.286  -1.404 -54.079  1.00 18.670          C  
ATOM   1868  C   VAL A 123     -26.730  -1.836 -54.339  1.00 18.140          C  
ATOM   1869  O   VAL A 123     -27.400  -1.265 -55.200  1.00 17.650          O  
ATOM   1870  CB  VAL A 123     -24.324  -2.287 -54.906  1.00 26.210          C  
ATOM   1871  CG1 VAL A 123     -24.836  -2.469 -56.350  1.00 26.210          C  
ATOM   1872  CG2 VAL A 123     -22.948  -1.629 -54.918  1.00 26.210          C  
ATOM   1873  H   VAL A 123     -24.031  -1.890 -52.397  1.00 22.610          H  
ATOM   1874  HA  VAL A 123     -25.180  -0.378 -54.433  1.00 22.400          H  
ATOM   1875  HB  VAL A 123     -24.258  -3.275 -54.450  1.00 31.450          H  
ATOM   1876 1HG1 VAL A 123     -24.134  -3.091 -56.904  1.00 31.450          H  
ATOM   1877 2HG1 VAL A 123     -25.810  -2.950 -56.362  1.00 31.450          H  
ATOM   1878 3HG1 VAL A 123     -24.914  -1.494 -56.833  1.00 31.450          H  
ATOM   1879 1HG2 VAL A 123     -22.253  -2.246 -55.488  1.00 31.450          H  
ATOM   1880 2HG2 VAL A 123     -23.025  -0.645 -55.382  1.00 31.450          H  
ATOM   1881 3HG2 VAL A 123     -22.579  -1.517 -53.902  1.00 31.450          H  
ATOM   1882  N   THR A 124     -27.188  -2.862 -53.642  1.00 18.360          N  
ATOM   1883  CA  THR A 124     -28.522  -3.404 -53.833  1.00 18.040          C  
ATOM   1884  C   THR A 124     -29.522  -3.024 -52.733  1.00 17.690          C  
ATOM   1885  O   THR A 124     -30.641  -3.561 -52.703  1.00 17.870          O  
ATOM   1886  CB  THR A 124     -28.429  -4.933 -53.926  1.00 25.380          C  
ATOM   1887  OG1 THR A 124     -27.840  -5.438 -52.715  1.00 25.380          O  
ATOM   1888  CG2 THR A 124     -27.559  -5.327 -55.108  1.00 25.380          C  
ATOM   1889  H   THR A 124     -26.592  -3.299 -52.955  1.00 22.030          H  
ATOM   1890  HA  THR A 124     -28.909  -3.024 -54.778  1.00 21.650          H  
ATOM   1891  HB  THR A 124     -29.427  -5.352 -54.045  1.00 30.460          H  
ATOM   1892  HG1 THR A 124     -27.994  -6.388 -52.655  1.00 30.460          H  
ATOM   1893 1HG2 THR A 124     -27.495  -6.411 -55.164  1.00 30.460          H  
ATOM   1894 2HG2 THR A 124     -27.999  -4.939 -56.027  1.00 30.460          H  
ATOM   1895 3HG2 THR A 124     -26.563  -4.915 -54.985  1.00 30.460          H  
ATOM   1896  N   ARG A 125     -29.128  -2.123 -51.820  1.00 17.330          N  
ATOM   1897  CA  ARG A 125     -29.992  -1.734 -50.696  1.00 17.070          C  
ATOM   1898  C   ARG A 125     -30.059  -0.226 -50.421  1.00 16.370          C  
ATOM   1899  O   ARG A 125     -30.971   0.229 -49.731  1.00 16.330          O  
ATOM   1900  CB  ARG A 125     -29.557  -2.406 -49.398  1.00 24.000          C  
ATOM   1901  CG  ARG A 125     -29.654  -3.940 -49.332  1.00 24.000          C  
ATOM   1902  CD  ARG A 125     -31.066  -4.425 -49.312  1.00 24.000          C  
ATOM   1903  NE  ARG A 125     -31.150  -5.878 -49.215  1.00 24.000          N  
ATOM   1904  CZ  ARG A 125     -31.150  -6.748 -50.254  1.00 24.000          C  
ATOM   1905  NH1 ARG A 125     -31.054  -6.332 -51.508  1.00 24.000          N  
ATOM   1906  NH2 ARG A 125     -31.249  -8.050 -50.004  1.00 24.000          N  
ATOM   1907  H   ARG A 125     -28.227  -1.669 -51.955  1.00 20.800          H  
ATOM   1908  HA  ARG A 125     -31.002  -2.056 -50.929  1.00 20.480          H  
ATOM   1909 1HB  ARG A 125     -28.558  -2.123 -49.168  1.00 28.800          H  
ATOM   1910 2HB  ARG A 125     -30.184  -2.025 -48.591  1.00 28.800          H  
ATOM   1911 1HG  ARG A 125     -29.152  -4.373 -50.194  1.00 28.800          H  
ATOM   1912 2HG  ARG A 125     -29.167  -4.289 -48.422  1.00 28.800          H  
ATOM   1913 1HD  ARG A 125     -31.565  -4.003 -48.441  1.00 28.800          H  
ATOM   1914 2HD  ARG A 125     -31.595  -4.114 -50.206  1.00 28.800          H  
ATOM   1915  HE  ARG A 125     -31.229  -6.267 -48.285  1.00 28.800          H  
ATOM   1916 1HH1 ARG A 125     -30.973  -5.325 -51.739  1.00 28.800          H  
ATOM   1917 2HH1 ARG A 125     -31.060  -7.002 -52.260  1.00 28.800          H  
ATOM   1918 1HH2 ARG A 125     -31.324  -8.378 -49.050  1.00 28.800          H  
ATOM   1919 2HH2 ARG A 125     -31.252  -8.714 -50.764  1.00 28.800          H  
ATOM   1920  N   GLY A 126     -29.066   0.535 -50.876  1.00 15.970          N  
ATOM   1921  CA  GLY A 126     -28.950   1.943 -50.557  1.00 15.420          C  
ATOM   1922  C   GLY A 126     -29.709   2.863 -51.495  1.00 14.620          C  
ATOM   1923  O   GLY A 126     -30.674   2.478 -52.156  1.00 14.680          O  
ATOM   1924  H   GLY A 126     -28.317   0.147 -51.434  1.00 19.160          H  
ATOM   1925 1HA  GLY A 126     -29.294   2.108 -49.539  1.00 18.500          H  
ATOM   1926 2HA  GLY A 126     -27.897   2.212 -50.585  1.00 18.500          H  
ATOM   1927  N   LEU A 127     -29.283   4.113 -51.509  1.00 13.960          N  
ATOM   1928  CA  LEU A 127     -29.968   5.165 -52.246  1.00 13.220          C  
ATOM   1929  C   LEU A 127     -29.085   5.808 -53.293  1.00 12.950          C  
ATOM   1930  O   LEU A 127     -27.945   6.209 -53.011  1.00 13.000          O  
ATOM   1931  CB  LEU A 127     -30.456   6.236 -51.264  1.00 18.800          C  
ATOM   1932  CG  LEU A 127     -31.205   7.456 -51.806  1.00 18.800          C  
ATOM   1933  CD1 LEU A 127     -32.508   7.015 -52.400  1.00 18.800          C  
ATOM   1934  CD2 LEU A 127     -31.461   8.435 -50.650  1.00 18.800          C  
ATOM   1935  H   LEU A 127     -28.406   4.301 -51.022  1.00 16.750          H  
ATOM   1936  HA  LEU A 127     -30.822   4.717 -52.746  1.00 15.860          H  
ATOM   1937 1HB  LEU A 127     -31.074   5.757 -50.509  1.00 22.560          H  
ATOM   1938 2HB  LEU A 127     -29.576   6.632 -50.805  1.00 22.560          H  
ATOM   1939  HG  LEU A 127     -30.606   7.955 -52.578  1.00 22.560          H  
ATOM   1940 1HD1 LEU A 127     -33.043   7.843 -52.752  1.00 22.560          H  
ATOM   1941 2HD1 LEU A 127     -32.339   6.339 -53.218  1.00 22.560          H  
ATOM   1942 3HD1 LEU A 127     -33.088   6.525 -51.638  1.00 22.560          H  
ATOM   1943 1HD2 LEU A 127     -31.982   9.308 -51.016  1.00 22.560          H  
ATOM   1944 2HD2 LEU A 127     -32.067   7.949 -49.886  1.00 22.560          H  
ATOM   1945 3HD2 LEU A 127     -30.527   8.741 -50.218  1.00 22.560          H  
ATOM   1946  N   ARG A 128     -29.619   5.936 -54.509  1.00 12.800          N  
ATOM   1947  CA  ARG A 128     -28.863   6.606 -55.556  1.00 12.680          C  
ATOM   1948  C   ARG A 128     -29.593   7.732 -56.275  1.00 12.050          C  
ATOM   1949  O   ARG A 128     -30.607   7.544 -56.964  1.00 11.940          O  
ATOM   1950  CB  ARG A 128     -28.374   5.619 -56.608  1.00 17.800          C  
ATOM   1951  CG  ARG A 128     -27.545   6.270 -57.721  1.00 17.800          C  
ATOM   1952  CD  ARG A 128     -27.030   5.304 -58.705  1.00 17.800          C  
ATOM   1953  NE  ARG A 128     -26.287   5.993 -59.769  1.00 17.800          N  
ATOM   1954  CZ  ARG A 128     -24.962   6.290 -59.733  1.00 17.800          C  
ATOM   1955  NH1 ARG A 128     -24.230   5.958 -58.683  1.00 17.800          N  
ATOM   1956  NH2 ARG A 128     -24.384   6.921 -60.749  1.00 17.800          N  
ATOM   1957  H   ARG A 128     -30.544   5.527 -54.673  1.00 15.360          H  
ATOM   1958  HA  ARG A 128     -27.989   7.049 -55.099  1.00 15.220          H  
ATOM   1959 1HB  ARG A 128     -27.757   4.861 -56.130  1.00 21.360          H  
ATOM   1960 2HB  ARG A 128     -29.213   5.119 -57.064  1.00 21.360          H  
ATOM   1961 1HG  ARG A 128     -28.159   6.977 -58.273  1.00 21.360          H  
ATOM   1962 2HG  ARG A 128     -26.703   6.797 -57.280  1.00 21.360          H  
ATOM   1963 1HD  ARG A 128     -26.382   4.572 -58.228  1.00 21.360          H  
ATOM   1964 2HD  ARG A 128     -27.875   4.790 -59.163  1.00 21.360          H  
ATOM   1965  HE  ARG A 128     -26.803   6.248 -60.607  1.00 21.360          H  
ATOM   1966 1HH1 ARG A 128     -24.646   5.479 -57.903  1.00 21.360          H  
ATOM   1967 2HH1 ARG A 128     -23.246   6.184 -58.664  1.00 21.360          H  
ATOM   1968 1HH2 ARG A 128     -24.918   7.221 -61.585  1.00 21.360          H  
ATOM   1969 2HH2 ARG A 128     -23.404   7.140 -60.715  1.00 21.360          H  
ATOM   1970  N   PHE A 129     -28.999   8.915 -56.192  1.00 11.810          N  
ATOM   1971  CA  PHE A 129     -29.514  10.081 -56.885  1.00 11.390          C  
ATOM   1972  C   PHE A 129     -29.062  10.000 -58.330  1.00 11.480          C  
ATOM   1973  O   PHE A 129     -28.003  10.497 -58.720  1.00 11.810          O  
ATOM   1974  CB  PHE A 129     -29.036  11.362 -56.241  1.00 16.110          C  
ATOM   1975  CG  PHE A 129     -29.727  12.585 -56.760  1.00 16.110          C  
ATOM   1976  CD1 PHE A 129     -31.087  12.753 -56.579  1.00 16.110          C  
ATOM   1977  CD2 PHE A 129     -29.023  13.579 -57.396  1.00 16.110          C  
ATOM   1978  CE1 PHE A 129     -31.720  13.877 -57.010  1.00 16.110          C  
ATOM   1979  CE2 PHE A 129     -29.660  14.710 -57.834  1.00 16.110          C  
ATOM   1980  CZ  PHE A 129     -31.011  14.858 -57.631  1.00 16.110          C  
ATOM   1981  H   PHE A 129     -28.213   9.007 -55.551  1.00 14.170          H  
ATOM   1982  HA  PHE A 129     -30.597  10.057 -56.852  1.00 13.670          H  
ATOM   1983 1HB  PHE A 129     -29.201  11.287 -55.180  1.00 19.340          H  
ATOM   1984 2HB  PHE A 129     -27.966  11.474 -56.395  1.00 19.340          H  
ATOM   1985  HD1 PHE A 129     -31.660  11.975 -56.084  1.00 19.340          H  
ATOM   1986  HD2 PHE A 129     -27.947  13.457 -57.549  1.00 19.340          H  
ATOM   1987  HE1 PHE A 129     -32.792  13.991 -56.853  1.00 19.340          H  
ATOM   1988  HE2 PHE A 129     -29.095  15.493 -58.335  1.00 19.340          H  
ATOM   1989  HZ  PHE A 129     -31.515  15.757 -57.969  1.00 19.340          H  
ATOM   1990  N   ALA A 130     -29.880   9.313 -59.104  1.00 11.350          N  
ATOM   1991  CA  ALA A 130     -29.623   8.970 -60.490  1.00 11.570          C  
ATOM   1992  C   ALA A 130     -29.512  10.231 -61.323  1.00 11.240          C  
ATOM   1993  O   ALA A 130     -30.183  11.230 -61.042  1.00 11.250          O  
ATOM   1994  CB  ALA A 130     -30.713   8.049 -61.006  1.00 16.110          C  
ATOM   1995  H   ALA A 130     -30.753   9.000 -58.659  1.00 13.620          H  
ATOM   1996  HA  ALA A 130     -28.668   8.447 -60.545  1.00 13.880          H  
ATOM   1997 1HB  ALA A 130     -30.501   7.773 -62.034  1.00 19.330          H  
ATOM   1998 2HB  ALA A 130     -30.743   7.154 -60.385  1.00 19.330          H  
ATOM   1999 3HB  ALA A 130     -31.668   8.560 -60.949  1.00 19.330          H  
ATOM   2000  N   GLU A 131     -28.760  10.136 -62.424  1.00 11.130          N  
ATOM   2001  CA  GLU A 131     -28.464  11.247 -63.336  1.00 11.040          C  
ATOM   2002  C   GLU A 131     -29.670  12.071 -63.833  1.00 10.900          C  
ATOM   2003  O   GLU A 131     -29.497  13.267 -64.065  1.00 10.820          O  
ATOM   2004  CB  GLU A 131     -27.635  10.719 -64.521  1.00 15.490          C  
ATOM   2005  CG  GLU A 131     -26.223  10.266 -64.124  1.00 15.490          C  
ATOM   2006  CD  GLU A 131     -26.182   8.878 -63.511  1.00 15.490          C  
ATOM   2007  OE1 GLU A 131     -27.215   8.247 -63.443  1.00 15.490          O  
ATOM   2008  OE2 GLU A 131     -25.133   8.465 -63.094  1.00 15.490          O  
ATOM   2009  H   GLU A 131     -28.285   9.248 -62.604  1.00 13.360          H  
ATOM   2010  HA  GLU A 131     -27.818  11.936 -62.791  1.00 13.250          H  
ATOM   2011 1HB  GLU A 131     -28.118   9.877 -64.996  1.00 18.590          H  
ATOM   2012 2HB  GLU A 131     -27.538  11.503 -65.271  1.00 18.590          H  
ATOM   2013 1HG  GLU A 131     -25.593  10.276 -65.014  1.00 18.590          H  
ATOM   2014 2HG  GLU A 131     -25.811  10.981 -63.415  1.00 18.590          H  
ATOM   2015  N   PRO A 132     -30.890  11.517 -64.035  1.00 11.100          N  
ATOM   2016  CA  PRO A 132     -32.083  12.258 -64.409  1.00 11.240          C  
ATOM   2017  C   PRO A 132     -32.645  13.069 -63.214  1.00 10.920          C  
ATOM   2018  O   PRO A 132     -33.702  13.688 -63.340  1.00 11.250          O  
ATOM   2019  CB  PRO A 132     -33.058  11.159 -64.862  1.00 16.860          C  
ATOM   2020  CG  PRO A 132     -32.196   9.952 -65.130  1.00 16.860          C  
ATOM   2021  CD  PRO A 132     -31.093  10.052 -64.123  1.00 16.860          C  
ATOM   2022  HA  PRO A 132     -31.837  12.930 -65.243  1.00 13.490          H  
ATOM   2023 1HB  PRO A 132     -33.801  10.976 -64.088  1.00 20.230          H  
ATOM   2024 2HB  PRO A 132     -33.604  11.496 -65.752  1.00 20.230          H  
ATOM   2025 1HG  PRO A 132     -32.790   9.030 -65.020  1.00 20.230          H  
ATOM   2026 2HG  PRO A 132     -31.825   9.969 -66.167  1.00 20.230          H  
ATOM   2027 1HD  PRO A 132     -31.469   9.669 -63.181  1.00 20.230          H  
ATOM   2028 2HD  PRO A 132     -30.229   9.511 -64.490  1.00 20.230          H  
ATOM   2029  N   ALA A 133     -31.917  13.066 -62.074  1.00 10.430          N  
ATOM   2030  CA  ALA A 133     -32.249  13.669 -60.790  1.00 10.260          C  
ATOM   2031  C   ALA A 133     -33.461  13.015 -60.177  1.00 10.030          C  
ATOM   2032  O   ALA A 133     -34.468  13.659 -59.864  1.00  9.810          O  
ATOM   2033  CB  ALA A 133     -32.484  15.163 -60.945  1.00 14.430          C  
ATOM   2034  H   ALA A 133     -31.058  12.526 -62.020  1.00 12.520          H  
ATOM   2035  HA  ALA A 133     -31.404  13.498 -60.122  1.00 12.310          H  
ATOM   2036 1HB  ALA A 133     -32.701  15.595 -59.977  1.00 17.320          H  
ATOM   2037 2HB  ALA A 133     -31.591  15.623 -61.361  1.00 17.320          H  
ATOM   2038 3HB  ALA A 133     -33.324  15.343 -61.606  1.00 17.320          H  
ATOM   2039  N   THR A 134     -33.322  11.710 -59.977  1.00 10.240          N  
ATOM   2040  CA  THR A 134     -34.368  10.886 -59.383  1.00 10.150          C  
ATOM   2041  C   THR A 134     -33.776  10.021 -58.288  1.00  9.690          C  
ATOM   2042  O   THR A 134     -32.557   9.912 -58.167  1.00  9.810          O  
ATOM   2043  CB  THR A 134     -35.062   9.987 -60.425  1.00 14.250          C  
ATOM   2044  OG1 THR A 134     -34.140   9.002 -60.900  1.00 14.250          O  
ATOM   2045  CG2 THR A 134     -35.526  10.834 -61.595  1.00 14.250          C  
ATOM   2046  H   THR A 134     -32.428  11.302 -60.264  1.00 12.290          H  
ATOM   2047  HA  THR A 134     -35.116  11.539 -58.932  1.00 12.180          H  
ATOM   2048  HB  THR A 134     -35.915   9.489 -59.968  1.00 17.100          H  
ATOM   2049  HG1 THR A 134     -34.623   8.301 -61.353  1.00 17.100          H  
ATOM   2050 1HG2 THR A 134     -36.014  10.204 -62.334  1.00 17.100          H  
ATOM   2051 2HG2 THR A 134     -36.226  11.590 -61.240  1.00 17.100          H  
ATOM   2052 3HG2 THR A 134     -34.683  11.319 -62.047  1.00 17.100          H  
ATOM   2053  N   PHE A 135     -34.630   9.399 -57.481  1.00  9.340          N  
ATOM   2054  CA  PHE A 135     -34.129   8.570 -56.394  1.00  9.040          C  
ATOM   2055  C   PHE A 135     -34.406   7.086 -56.534  1.00  8.990          C  
ATOM   2056  O   PHE A 135     -35.553   6.639 -56.461  1.00  8.880          O  
ATOM   2057  CB  PHE A 135     -34.723   9.053 -55.085  1.00 12.780          C  
ATOM   2058  CG  PHE A 135     -34.266  10.415 -54.688  1.00 12.780          C  
ATOM   2059  CD1 PHE A 135     -34.962  11.543 -55.079  1.00 12.780          C  
ATOM   2060  CD2 PHE A 135     -33.142  10.576 -53.916  1.00 12.780          C  
ATOM   2061  CE1 PHE A 135     -34.536  12.789 -54.694  1.00 12.780          C  
ATOM   2062  CE2 PHE A 135     -32.732  11.793 -53.524  1.00 12.780          C  
ATOM   2063  CZ  PHE A 135     -33.423  12.915 -53.912  1.00 12.780          C  
ATOM   2064  H   PHE A 135     -35.625   9.505 -57.620  1.00 11.210          H  
ATOM   2065  HA  PHE A 135     -33.045   8.691 -56.341  1.00 10.850          H  
ATOM   2066 1HB  PHE A 135     -35.806   9.071 -55.168  1.00 15.330          H  
ATOM   2067 2HB  PHE A 135     -34.482   8.360 -54.304  1.00 15.330          H  
ATOM   2068  HD1 PHE A 135     -35.853  11.438 -55.694  1.00 15.330          H  
ATOM   2069  HD2 PHE A 135     -32.578   9.716 -53.608  1.00 15.330          H  
ATOM   2070  HE1 PHE A 135     -35.086  13.678 -55.004  1.00 15.330          H  
ATOM   2071  HE2 PHE A 135     -31.866  11.870 -52.908  1.00 15.330          H  
ATOM   2072  HZ  PHE A 135     -33.092  13.905 -53.605  1.00 15.330          H  
ATOM   2073  N   ALA A 136     -33.333   6.328 -56.717  1.00  9.250          N  
ATOM   2074  CA  ALA A 136     -33.401   4.889 -56.857  1.00  9.410          C  
ATOM   2075  C   ALA A 136     -33.160   4.243 -55.494  1.00  9.010          C  
ATOM   2076  O   ALA A 136     -32.141   4.502 -54.850  1.00  9.000          O  
ATOM   2077  CB  ALA A 136     -32.379   4.423 -57.880  1.00 13.110          C  
ATOM   2078  H   ALA A 136     -32.421   6.786 -56.790  1.00 11.100          H  
ATOM   2079  HA  ALA A 136     -34.400   4.616 -57.194  1.00 11.290          H  
ATOM   2080 1HB  ALA A 136     -32.435   3.344 -57.989  1.00 15.730          H  
ATOM   2081 2HB  ALA A 136     -32.587   4.902 -58.839  1.00 15.730          H  
ATOM   2082 3HB  ALA A 136     -31.392   4.703 -57.548  1.00 15.730          H  
ATOM   2083  N   LEU A 137     -34.102   3.417 -55.047  1.00  8.850          N  
ATOM   2084  CA  LEU A 137     -34.012   2.749 -53.743  1.00  8.580          C  
ATOM   2085  C   LEU A 137     -34.812   1.449 -53.738  1.00  8.980          C  
ATOM   2086  O   LEU A 137     -35.974   1.438 -54.140  1.00  9.230          O  
ATOM   2087  CB  LEU A 137     -34.461   3.729 -52.632  1.00 12.120          C  
ATOM   2088  CG  LEU A 137     -34.558   3.218 -51.144  1.00 12.120          C  
ATOM   2089  CD1 LEU A 137     -33.220   2.786 -50.598  1.00 12.120          C  
ATOM   2090  CD2 LEU A 137     -35.065   4.337 -50.270  1.00 12.120          C  
ATOM   2091  H   LEU A 137     -34.916   3.253 -55.627  1.00 10.620          H  
ATOM   2092  HA  LEU A 137     -32.963   2.501 -53.564  1.00 10.300          H  
ATOM   2093 1HB  LEU A 137     -33.765   4.536 -52.632  1.00 14.540          H  
ATOM   2094 2HB  LEU A 137     -35.440   4.126 -52.905  1.00 14.540          H  
ATOM   2095  HG  LEU A 137     -35.229   2.408 -51.105  1.00 14.540          H  
ATOM   2096 1HD1 LEU A 137     -33.331   2.450 -49.567  1.00 14.540          H  
ATOM   2097 2HD1 LEU A 137     -32.825   1.970 -51.187  1.00 14.540          H  
ATOM   2098 3HD1 LEU A 137     -32.524   3.621 -50.627  1.00 14.540          H  
ATOM   2099 1HD2 LEU A 137     -35.158   3.972 -49.241  1.00 14.540          H  
ATOM   2100 2HD2 LEU A 137     -34.366   5.163 -50.299  1.00 14.540          H  
ATOM   2101 3HD2 LEU A 137     -36.019   4.674 -50.610  1.00 14.540          H  
ATOM   2102  N   SER A 138     -34.172   0.355 -53.297  1.00  9.140          N  
ATOM   2103  CA  SER A 138     -34.755  -0.997 -53.210  1.00  9.600          C  
ATOM   2104  C   SER A 138     -35.907  -1.111 -52.210  1.00  9.140          C  
ATOM   2105  O   SER A 138     -36.741  -2.013 -52.286  1.00  9.470          O  
ATOM   2106  CB  SER A 138     -33.672  -1.977 -52.781  1.00 13.260          C  
ATOM   2107  OG  SER A 138     -32.659  -2.095 -53.749  1.00 13.260          O  
ATOM   2108  H   SER A 138     -33.198   0.453 -53.026  1.00 10.970          H  
ATOM   2109  HA  SER A 138     -35.125  -1.272 -54.199  1.00 11.520          H  
ATOM   2110 1HB  SER A 138     -33.238  -1.635 -51.844  1.00 15.910          H  
ATOM   2111 2HB  SER A 138     -34.116  -2.954 -52.592  1.00 15.910          H  
ATOM   2112  HG  SER A 138     -31.991  -2.715 -53.371  1.00 15.910          H  
ATOM   2113  N   HIS A 139     -35.931  -0.183 -51.275  1.00  8.440          N  
ATOM   2114  CA  HIS A 139     -36.891  -0.118 -50.188  1.00  8.040          C  
ATOM   2115  C   HIS A 139     -37.490   1.282 -50.065  1.00  7.210          C  
ATOM   2116  O   HIS A 139     -37.262   1.935 -49.050  1.00  7.040          O  
ATOM   2117  CB  HIS A 139     -36.196  -0.485 -48.879  1.00 11.420          C  
ATOM   2118  CG  HIS A 139     -35.606  -1.847 -48.907  1.00 11.420          C  
ATOM   2119  ND1 HIS A 139     -36.369  -2.991 -48.804  1.00 11.420          N  
ATOM   2120  CD2 HIS A 139     -34.327  -2.258 -49.038  1.00 11.420          C  
ATOM   2121  CE1 HIS A 139     -35.582  -4.045 -48.870  1.00 11.420          C  
ATOM   2122  NE2 HIS A 139     -34.341  -3.628 -49.008  1.00 11.420          N  
ATOM   2123  H   HIS A 139     -35.194   0.503 -51.334  1.00 10.130          H  
ATOM   2124  HA  HIS A 139     -37.682  -0.844 -50.347  1.00  9.650          H  
ATOM   2125 1HB  HIS A 139     -35.398   0.231 -48.674  1.00 13.700          H  
ATOM   2126 2HB  HIS A 139     -36.912  -0.432 -48.051  1.00 13.700          H  
ATOM   2127  HD1 HIS A 139     -37.322  -3.030 -48.504  1.00 13.700          H  
ATOM   2128  HD2 HIS A 139     -33.381  -1.720 -49.154  1.00 13.700          H  
ATOM   2129  HE1 HIS A 139     -35.996  -5.051 -48.807  1.00 13.700          H  
ATOM   2130  N   PRO A 140     -38.250   1.777 -51.065  1.00  6.750          N  
ATOM   2131  CA  PRO A 140     -38.704   3.159 -51.184  1.00  6.020          C  
ATOM   2132  C   PRO A 140     -39.545   3.657 -50.011  1.00  5.800          C  
ATOM   2133  O   PRO A 140     -39.533   4.849 -49.701  1.00  5.320          O  
ATOM   2134  CB  PRO A 140     -39.533   3.123 -52.476  1.00  9.030          C  
ATOM   2135  CG  PRO A 140     -39.923   1.670 -52.669  1.00  9.030          C  
ATOM   2136  CD  PRO A 140     -38.759   0.882 -52.128  1.00  9.030          C  
ATOM   2137  HA  PRO A 140     -37.840   3.806 -51.341  1.00  7.220          H  
ATOM   2138 1HB  PRO A 140     -40.404   3.788 -52.381  1.00 10.840          H  
ATOM   2139 2HB  PRO A 140     -38.926   3.507 -53.311  1.00 10.840          H  
ATOM   2140 1HG  PRO A 140     -40.869   1.451 -52.155  1.00 10.840          H  
ATOM   2141 2HG  PRO A 140     -40.093   1.469 -53.740  1.00 10.840          H  
ATOM   2142 1HD  PRO A 140     -39.129  -0.071 -51.741  1.00 10.840          H  
ATOM   2143 2HD  PRO A 140     -38.008   0.742 -52.914  1.00 10.840          H  
ATOM   2144  N   ARG A 141     -40.196   2.746 -49.287  1.00  6.290          N  
ATOM   2145  CA  ARG A 141     -41.025   3.135 -48.152  1.00  6.340          C  
ATOM   2146  C   ARG A 141     -40.165   3.688 -47.015  1.00  6.290          C  
ATOM   2147  O   ARG A 141     -40.656   4.388 -46.128  1.00  6.050          O  
ATOM   2148  CB  ARG A 141     -41.791   1.933 -47.618  1.00  8.860          C  
ATOM   2149  CG  ARG A 141     -40.902   0.919 -46.904  1.00  8.860          C  
ATOM   2150  CD  ARG A 141     -41.579  -0.304 -46.508  1.00  8.860          C  
ATOM   2151  NE  ARG A 141     -40.650  -1.184 -45.798  1.00  8.860          N  
ATOM   2152  CZ  ARG A 141     -40.940  -2.418 -45.332  1.00  8.860          C  
ATOM   2153  NH1 ARG A 141     -42.145  -2.940 -45.506  1.00  8.860          N  
ATOM   2154  NH2 ARG A 141     -40.007  -3.108 -44.696  1.00  8.860          N  
ATOM   2155  H   ARG A 141     -40.192   1.771 -49.552  1.00  7.550          H  
ATOM   2156  HA  ARG A 141     -41.726   3.905 -48.477  1.00  7.610          H  
ATOM   2157 1HB  ARG A 141     -42.551   2.266 -46.914  1.00 10.630          H  
ATOM   2158 2HB  ARG A 141     -42.294   1.423 -48.438  1.00 10.630          H  
ATOM   2159 1HG  ARG A 141     -40.036   0.658 -47.517  1.00 10.630          H  
ATOM   2160 2HG  ARG A 141     -40.563   1.359 -45.971  1.00 10.630          H  
ATOM   2161 1HD  ARG A 141     -42.407  -0.061 -45.842  1.00 10.630          H  
ATOM   2162 2HD  ARG A 141     -41.946  -0.823 -47.391  1.00 10.630          H  
ATOM   2163  HE  ARG A 141     -39.687  -0.812 -45.624  1.00 10.630          H  
ATOM   2164 1HH1 ARG A 141     -42.861  -2.419 -45.989  1.00 10.630          H  
ATOM   2165 2HH1 ARG A 141     -42.353  -3.864 -45.154  1.00 10.630          H  
ATOM   2166 1HH2 ARG A 141     -39.083  -2.703 -44.562  1.00 10.630          H  
ATOM   2167 2HH2 ARG A 141     -40.207  -4.028 -44.341  1.00 10.630          H  
ATOM   2168  N   ASP A 142     -38.879   3.332 -47.034  1.00  6.640          N  
ATOM   2169  CA  ASP A 142     -37.911   3.674 -46.018  1.00  6.800          C  
ATOM   2170  C   ASP A 142     -37.004   4.807 -46.486  1.00  6.190          C  
ATOM   2171  O   ASP A 142     -35.974   5.084 -45.868  1.00  6.050          O  
ATOM   2172  CB  ASP A 142     -37.095   2.419 -45.668  1.00  9.460          C  
ATOM   2173  CG  ASP A 142     -37.958   1.315 -45.003  1.00  9.460          C  
ATOM   2174  OD1 ASP A 142     -38.662   1.603 -44.061  1.00  9.460          O  
ATOM   2175  OD2 ASP A 142     -37.946   0.195 -45.493  1.00  9.460          O  
ATOM   2176  H   ASP A 142     -38.528   2.782 -47.822  1.00  7.970          H  
ATOM   2177  HA  ASP A 142     -38.445   4.005 -45.126  1.00  8.160          H  
ATOM   2178 1HB  ASP A 142     -36.647   2.013 -46.578  1.00 11.350          H  
ATOM   2179 2HB  ASP A 142     -36.283   2.683 -44.994  1.00 11.350          H  
ATOM   2180  N   TYR A 143     -37.379   5.508 -47.552  1.00  5.910          N  
ATOM   2181  CA  TYR A 143     -36.556   6.603 -48.059  1.00  5.510          C  
ATOM   2182  C   TYR A 143     -36.164   7.594 -46.977  1.00  4.890          C  
ATOM   2183  O   TYR A 143     -34.983   7.919 -46.823  1.00  4.670          O  
ATOM   2184  CB  TYR A 143     -37.280   7.269 -49.224  1.00  7.870          C  
ATOM   2185  CG  TYR A 143     -36.651   8.508 -49.762  1.00  7.870          C  
ATOM   2186  CD1 TYR A 143     -35.506   8.458 -50.519  1.00  7.870          C  
ATOM   2187  CD2 TYR A 143     -37.265   9.711 -49.533  1.00  7.870          C  
ATOM   2188  CE1 TYR A 143     -34.982   9.620 -51.019  1.00  7.870          C  
ATOM   2189  CE2 TYR A 143     -36.746  10.851 -50.043  1.00  7.870          C  
ATOM   2190  CZ  TYR A 143     -35.607  10.820 -50.776  1.00  7.870          C  
ATOM   2191  OH  TYR A 143     -35.088  11.987 -51.263  1.00  7.870          O  
ATOM   2192  H   TYR A 143     -38.240   5.267 -48.063  1.00  7.090          H  
ATOM   2193  HA  TYR A 143     -35.624   6.185 -48.427  1.00  6.610          H  
ATOM   2194 1HB  TYR A 143     -37.374   6.556 -50.044  1.00  9.450          H  
ATOM   2195 2HB  TYR A 143     -38.294   7.516 -48.914  1.00  9.450          H  
ATOM   2196  HD1 TYR A 143     -35.021   7.507 -50.715  1.00  9.450          H  
ATOM   2197  HD2 TYR A 143     -38.183   9.757 -48.943  1.00  9.450          H  
ATOM   2198  HE1 TYR A 143     -34.092   9.594 -51.600  1.00  9.450          H  
ATOM   2199  HE2 TYR A 143     -37.249  11.786 -49.856  1.00  9.450          H  
ATOM   2200  HH  TYR A 143     -35.647  12.721 -50.992  1.00  9.450          H  
ATOM   2201  N   ARG A 144     -37.143   8.069 -46.210  1.00  4.770          N  
ATOM   2202  CA  ARG A 144     -36.867   9.038 -45.158  1.00  4.490          C  
ATOM   2203  C   ARG A 144     -35.896   8.499 -44.100  1.00  4.480          C  
ATOM   2204  O   ARG A 144     -35.152   9.267 -43.492  1.00  4.320          O  
ATOM   2205  CB  ARG A 144     -38.149   9.441 -44.447  1.00  6.400          C  
ATOM   2206  CG  ARG A 144     -38.765   8.355 -43.571  1.00  6.400          C  
ATOM   2207  CD  ARG A 144     -40.109   8.694 -43.076  1.00  6.400          C  
ATOM   2208  NE  ARG A 144     -40.588   7.682 -42.129  1.00  6.400          N  
ATOM   2209  CZ  ARG A 144     -41.158   6.487 -42.434  1.00  6.400          C  
ATOM   2210  NH1 ARG A 144     -41.338   6.103 -43.684  1.00  6.400          N  
ATOM   2211  NH2 ARG A 144     -41.535   5.685 -41.450  1.00  6.400          N  
ATOM   2212  H   ARG A 144     -38.088   7.754 -46.386  1.00  5.720          H  
ATOM   2213  HA  ARG A 144     -36.425   9.923 -45.620  1.00  5.390          H  
ATOM   2214 1HB  ARG A 144     -37.943  10.287 -43.800  1.00  7.680          H  
ATOM   2215 2HB  ARG A 144     -38.891   9.749 -45.180  1.00  7.680          H  
ATOM   2216 1HG  ARG A 144     -38.819   7.419 -44.121  1.00  7.680          H  
ATOM   2217 2HG  ARG A 144     -38.150   8.228 -42.688  1.00  7.680          H  
ATOM   2218 1HD  ARG A 144     -40.062   9.647 -42.552  1.00  7.680          H  
ATOM   2219 2HD  ARG A 144     -40.813   8.768 -43.903  1.00  7.680          H  
ATOM   2220  HE  ARG A 144     -40.484   7.900 -41.146  1.00  7.680          H  
ATOM   2221 1HH1 ARG A 144     -41.055   6.687 -44.452  1.00  7.680          H  
ATOM   2222 2HH1 ARG A 144     -41.762   5.197 -43.878  1.00  7.680          H  
ATOM   2223 1HH2 ARG A 144     -41.403   5.965 -40.488  1.00  7.680          H  
ATOM   2224 2HH2 ARG A 144     -41.954   4.790 -41.662  1.00  7.680          H  
ATOM   2225  N   ILE A 145     -35.919   7.174 -43.882  1.00  4.840          N  
ATOM   2226  CA  ILE A 145     -35.125   6.528 -42.854  1.00  5.130          C  
ATOM   2227  C   ILE A 145     -33.699   6.449 -43.324  1.00  4.940          C  
ATOM   2228  O   ILE A 145     -32.772   6.699 -42.551  1.00  4.910          O  
ATOM   2229  CB  ILE A 145     -35.673   5.120 -42.514  1.00  7.070          C  
ATOM   2230  CG1 ILE A 145     -37.165   5.208 -41.976  1.00  7.070          C  
ATOM   2231  CG2 ILE A 145     -34.750   4.417 -41.520  1.00  7.070          C  
ATOM   2232  CD1 ILE A 145     -37.390   6.063 -40.719  1.00  7.070          C  
ATOM   2233  H   ILE A 145     -36.476   6.582 -44.487  1.00  5.810          H  
ATOM   2234  HA  ILE A 145     -35.136   7.142 -41.955  1.00  6.160          H  
ATOM   2235  HB  ILE A 145     -35.708   4.526 -43.420  1.00  8.480          H  
ATOM   2236 1HG1 ILE A 145     -37.786   5.603 -42.771  1.00  8.480          H  
ATOM   2237 2HG1 ILE A 145     -37.504   4.193 -41.755  1.00  8.480          H  
ATOM   2238 1HG2 ILE A 145     -35.138   3.421 -41.315  1.00  8.480          H  
ATOM   2239 2HG2 ILE A 145     -33.760   4.330 -41.946  1.00  8.480          H  
ATOM   2240 3HG2 ILE A 145     -34.689   4.983 -40.594  1.00  8.480          H  
ATOM   2241 1HD1 ILE A 145     -38.444   6.035 -40.455  1.00  8.480          H  
ATOM   2242 2HD1 ILE A 145     -36.810   5.669 -39.889  1.00  8.480          H  
ATOM   2243 3HD1 ILE A 145     -37.100   7.095 -40.894  1.00  8.480          H  
ATOM   2244  N   PHE A 146     -33.519   6.050 -44.579  1.00  5.000          N  
ATOM   2245  CA  PHE A 146     -32.195   5.961 -45.153  1.00  5.010          C  
ATOM   2246  C   PHE A 146     -31.511   7.320 -45.026  1.00  4.420          C  
ATOM   2247  O   PHE A 146     -30.355   7.407 -44.591  1.00  4.370          O  
ATOM   2248  CB  PHE A 146     -32.240   5.565 -46.629  1.00  7.010          C  
ATOM   2249  CG  PHE A 146     -30.865   5.439 -47.186  1.00  7.010          C  
ATOM   2250  CD1 PHE A 146     -30.171   4.254 -47.036  1.00  7.010          C  
ATOM   2251  CD2 PHE A 146     -30.234   6.495 -47.802  1.00  7.010          C  
ATOM   2252  CE1 PHE A 146     -28.891   4.131 -47.493  1.00  7.010          C  
ATOM   2253  CE2 PHE A 146     -28.955   6.362 -48.256  1.00  7.010          C  
ATOM   2254  CZ  PHE A 146     -28.288   5.185 -48.100  1.00  7.010          C  
ATOM   2255  H   PHE A 146     -34.340   5.799 -45.135  1.00  6.000          H  
ATOM   2256  HA  PHE A 146     -31.618   5.222 -44.602  1.00  6.010          H  
ATOM   2257 1HB  PHE A 146     -32.761   4.616 -46.745  1.00  8.410          H  
ATOM   2258 2HB  PHE A 146     -32.789   6.317 -47.203  1.00  8.410          H  
ATOM   2259  HD1 PHE A 146     -30.653   3.411 -46.539  1.00  8.410          H  
ATOM   2260  HD2 PHE A 146     -30.759   7.443 -47.918  1.00  8.410          H  
ATOM   2261  HE1 PHE A 146     -28.361   3.193 -47.359  1.00  8.410          H  
ATOM   2262  HE2 PHE A 146     -28.456   7.200 -48.740  1.00  8.410          H  
ATOM   2263  HZ  PHE A 146     -27.279   5.098 -48.450  1.00  8.410          H  
ATOM   2264  N   LEU A 147     -32.231   8.383 -45.408  1.00  4.130          N  
ATOM   2265  CA  LEU A 147     -31.652   9.713 -45.365  1.00  3.840          C  
ATOM   2266  C   LEU A 147     -31.243  10.105 -43.943  1.00  3.660          C  
ATOM   2267  O   LEU A 147     -30.144  10.647 -43.730  1.00  3.620          O  
ATOM   2268  CB  LEU A 147     -32.682  10.744 -45.833  1.00  5.490          C  
ATOM   2269  CG  LEU A 147     -33.135  10.762 -47.309  1.00  5.490          C  
ATOM   2270  CD1 LEU A 147     -34.270  11.797 -47.429  1.00  5.490          C  
ATOM   2271  CD2 LEU A 147     -31.975  11.103 -48.216  1.00  5.490          C  
ATOM   2272  H   LEU A 147     -33.180   8.240 -45.769  1.00  4.960          H  
ATOM   2273  HA  LEU A 147     -30.768   9.734 -45.992  1.00  4.610          H  
ATOM   2274 1HB  LEU A 147     -33.577  10.625 -45.221  1.00  6.590          H  
ATOM   2275 2HB  LEU A 147     -32.275  11.693 -45.626  1.00  6.590          H  
ATOM   2276  HG  LEU A 147     -33.531   9.791 -47.597  1.00  6.590          H  
ATOM   2277 1HD1 LEU A 147     -34.612  11.839 -48.442  1.00  6.590          H  
ATOM   2278 2HD1 LEU A 147     -35.096  11.516 -46.780  1.00  6.590          H  
ATOM   2279 3HD1 LEU A 147     -33.902  12.762 -47.137  1.00  6.590          H  
ATOM   2280 1HD2 LEU A 147     -32.319  11.134 -49.250  1.00  6.590          H  
ATOM   2281 2HD2 LEU A 147     -31.573  12.062 -47.934  1.00  6.590          H  
ATOM   2282 3HD2 LEU A 147     -31.210  10.356 -48.122  1.00  6.590          H  
ATOM   2283  N   GLU A 148     -32.080   9.787 -42.943  1.00  3.840          N  
ATOM   2284  CA  GLU A 148     -31.703  10.096 -41.570  1.00  4.120          C  
ATOM   2285  C   GLU A 148     -30.463   9.302 -41.136  1.00  4.270          C  
ATOM   2286  O   GLU A 148     -29.539   9.861 -40.542  1.00  4.480          O  
ATOM   2287  CB  GLU A 148     -32.857   9.791 -40.612  1.00  5.660          C  
ATOM   2288  CG  GLU A 148     -34.048  10.734 -40.707  1.00  5.660          C  
ATOM   2289  CD  GLU A 148     -35.193  10.296 -39.814  1.00  5.660          C  
ATOM   2290  OE1 GLU A 148     -35.153   9.189 -39.341  1.00  5.660          O  
ATOM   2291  OE2 GLU A 148     -36.076  11.087 -39.567  1.00  5.660          O  
ATOM   2292  H   GLU A 148     -33.006   9.386 -43.140  1.00  4.610          H  
ATOM   2293  HA  GLU A 148     -31.471  11.158 -41.510  1.00  4.940          H  
ATOM   2294 1HB  GLU A 148     -33.220   8.780 -40.803  1.00  6.790          H  
ATOM   2295 2HB  GLU A 148     -32.492   9.818 -39.586  1.00  6.790          H  
ATOM   2296 1HG  GLU A 148     -33.724  11.728 -40.407  1.00  6.790          H  
ATOM   2297 2HG  GLU A 148     -34.383  10.796 -41.733  1.00  6.790          H  
ATOM   2298  N   ARG A 149     -30.388   8.019 -41.516  1.00  4.410          N  
ATOM   2299  CA  ARG A 149     -29.255   7.159 -41.152  1.00  4.830          C  
ATOM   2300  C   ARG A 149     -27.922   7.667 -41.691  1.00  4.590          C  
ATOM   2301  O   ARG A 149     -26.887   7.538 -41.034  1.00  4.990          O  
ATOM   2302  CB  ARG A 149     -29.482   5.731 -41.620  1.00  6.590          C  
ATOM   2303  CG  ARG A 149     -30.527   4.956 -40.831  1.00  6.590          C  
ATOM   2304  CD  ARG A 149     -30.776   3.626 -41.417  1.00  6.590          C  
ATOM   2305  NE  ARG A 149     -31.744   2.865 -40.635  1.00  6.590          N  
ATOM   2306  CZ  ARG A 149     -32.332   1.714 -41.029  1.00  6.590          C  
ATOM   2307  NH1 ARG A 149     -32.054   1.190 -42.206  1.00  6.590          N  
ATOM   2308  NH2 ARG A 149     -33.195   1.113 -40.226  1.00  6.590          N  
ATOM   2309  H   ARG A 149     -31.189   7.609 -42.010  1.00  5.290          H  
ATOM   2310  HA  ARG A 149     -29.193   7.139 -40.066  1.00  5.800          H  
ATOM   2311 1HB  ARG A 149     -29.802   5.742 -42.661  1.00  7.910          H  
ATOM   2312 2HB  ARG A 149     -28.545   5.180 -41.572  1.00  7.910          H  
ATOM   2313 1HG  ARG A 149     -30.172   4.813 -39.812  1.00  7.910          H  
ATOM   2314 2HG  ARG A 149     -31.462   5.506 -40.810  1.00  7.910          H  
ATOM   2315 1HD  ARG A 149     -31.174   3.760 -42.423  1.00  7.910          H  
ATOM   2316 2HD  ARG A 149     -29.845   3.064 -41.457  1.00  7.910          H  
ATOM   2317  HE  ARG A 149     -31.991   3.227 -39.722  1.00  7.910          H  
ATOM   2318 1HH1 ARG A 149     -31.398   1.642 -42.822  1.00  7.910          H  
ATOM   2319 2HH1 ARG A 149     -32.499   0.329 -42.494  1.00  7.910          H  
ATOM   2320 1HH2 ARG A 149     -33.410   1.514 -39.323  1.00  7.910          H  
ATOM   2321 2HH2 ARG A 149     -33.641   0.253 -40.512  1.00  7.910          H  
ATOM   2322  N   GLN A 150     -27.946   8.283 -42.870  1.00  4.090          N  
ATOM   2323  CA  GLN A 150     -26.738   8.828 -43.486  1.00  4.010          C  
ATOM   2324  C   GLN A 150     -26.407  10.231 -42.971  1.00  3.600          C  
ATOM   2325  O   GLN A 150     -25.404  10.821 -43.376  1.00  3.820          O  
ATOM   2326  CB  GLN A 150     -26.897   8.896 -45.004  1.00  5.650          C  
ATOM   2327  CG  GLN A 150     -27.041   7.564 -45.706  1.00  5.650          C  
ATOM   2328  CD  GLN A 150     -25.807   6.711 -45.660  1.00  5.650          C  
ATOM   2329  OE1 GLN A 150     -24.728   7.149 -46.101  1.00  5.650          O  
ATOM   2330  NE2 GLN A 150     -25.930   5.500 -45.139  1.00  5.650          N  
ATOM   2331  H   GLN A 150     -28.839   8.310 -43.382  1.00  4.910          H  
ATOM   2332  HA  GLN A 150     -25.902   8.174 -43.241  1.00  4.810          H  
ATOM   2333 1HB  GLN A 150     -27.798   9.474 -45.226  1.00  6.780          H  
ATOM   2334 2HB  GLN A 150     -26.053   9.426 -45.439  1.00  6.780          H  
ATOM   2335 1HG  GLN A 150     -27.869   7.006 -45.266  1.00  6.780          H  
ATOM   2336 2HG  GLN A 150     -27.240   7.771 -46.730  1.00  6.780          H  
ATOM   2337 1HE2 GLN A 150     -25.137   4.893 -45.080  1.00  6.780          H  
ATOM   2338 2HE2 GLN A 150     -26.818   5.197 -44.792  1.00  6.780          H  
ATOM   2339  N   GLY A 151     -27.274  10.786 -42.116  1.00  3.380          N  
ATOM   2340  CA  GLY A 151     -27.096  12.114 -41.561  1.00  3.050          C  
ATOM   2341  C   GLY A 151     -27.442  13.253 -42.516  1.00  2.640          C  
ATOM   2342  O   GLY A 151     -26.950  14.368 -42.325  1.00  2.520          O  
ATOM   2343  H   GLY A 151     -28.076  10.252 -41.783  1.00  4.060          H  
ATOM   2344 1HA  GLY A 151     -27.717  12.196 -40.667  1.00  3.660          H  
ATOM   2345 2HA  GLY A 151     -26.065  12.221 -41.233  1.00  3.660          H  
ATOM   2346  N   VAL A 152     -28.189  12.979 -43.596  1.00  2.590          N  
ATOM   2347  CA  VAL A 152     -28.500  14.038 -44.538  1.00  2.310          C  
ATOM   2348  C   VAL A 152     -29.962  13.985 -44.909  1.00  2.060          C  
ATOM   2349  O   VAL A 152     -30.359  13.222 -45.796  1.00  2.210          O  
ATOM   2350  CB  VAL A 152     -27.706  13.882 -45.840  1.00  3.350          C  
ATOM   2351  CG1 VAL A 152     -28.036  15.037 -46.758  1.00  3.350          C  
ATOM   2352  CG2 VAL A 152     -26.214  13.801 -45.576  1.00  3.350          C  
ATOM   2353  H   VAL A 152     -28.648  12.068 -43.712  1.00  3.110          H  
ATOM   2354  HA  VAL A 152     -28.291  15.007 -44.080  1.00  2.770          H  
ATOM   2355  HB  VAL A 152     -28.030  12.980 -46.325  1.00  4.020          H  
ATOM   2356 1HG1 VAL A 152     -27.520  14.908 -47.673  1.00  4.020          H  
ATOM   2357 2HG1 VAL A 152     -29.087  15.099 -46.957  1.00  4.020          H  
ATOM   2358 3HG1 VAL A 152     -27.720  15.960 -46.291  1.00  4.020          H  
ATOM   2359 1HG2 VAL A 152     -25.684  13.682 -46.518  1.00  4.020          H  
ATOM   2360 2HG2 VAL A 152     -25.884  14.716 -45.086  1.00  4.020          H  
ATOM   2361 3HG2 VAL A 152     -25.997  12.947 -44.936  1.00  4.020          H  
ATOM   2362  N   VAL A 153     -30.768  14.852 -44.352  1.00  1.760          N  
ATOM   2363  CA  VAL A 153     -32.155  14.753 -44.705  1.00  1.630          C  
ATOM   2364  C   VAL A 153     -32.451  15.629 -45.898  1.00  1.680          C  
ATOM   2365  O   VAL A 153     -32.870  16.773 -45.759  1.00  1.840          O  
ATOM   2366  CB  VAL A 153     -33.042  15.092 -43.508  1.00  2.330          C  
ATOM   2367  CG1 VAL A 153     -34.513  14.943 -43.883  1.00  2.330          C  
ATOM   2368  CG2 VAL A 153     -32.707  14.140 -42.354  1.00  2.330          C  
ATOM   2369  H   VAL A 153     -30.431  15.530 -43.665  1.00  2.110          H  
ATOM   2370  HA  VAL A 153     -32.375  13.731 -44.971  1.00  1.960          H  
ATOM   2371  HB  VAL A 153     -32.854  16.116 -43.203  1.00  2.800          H  
ATOM   2372 1HG1 VAL A 153     -35.114  15.191 -43.019  1.00  2.800          H  
ATOM   2373 2HG1 VAL A 153     -34.786  15.599 -44.702  1.00  2.800          H  
ATOM   2374 3HG1 VAL A 153     -34.704  13.911 -44.179  1.00  2.800          H  
ATOM   2375 1HG2 VAL A 153     -33.323  14.370 -41.498  1.00  2.800          H  
ATOM   2376 2HG2 VAL A 153     -32.892  13.111 -42.671  1.00  2.800          H  
ATOM   2377 3HG2 VAL A 153     -31.656  14.250 -42.081  1.00  2.800          H  
ATOM   2378  N   VAL A 154     -32.284  15.016 -47.057  1.00  1.770          N  
ATOM   2379  CA  VAL A 154     -32.447  15.621 -48.374  1.00  1.960          C  
ATOM   2380  C   VAL A 154     -33.875  16.123 -48.640  1.00  1.800          C  
ATOM   2381  O   VAL A 154     -34.043  17.171 -49.266  1.00  1.980          O  
ATOM   2382  CB  VAL A 154     -32.039  14.625 -49.489  1.00  2.670          C  
ATOM   2383  CG1 VAL A 154     -32.396  15.187 -50.871  1.00  2.670          C  
ATOM   2384  CG2 VAL A 154     -30.519  14.352 -49.399  1.00  2.670          C  
ATOM   2385  H   VAL A 154     -31.869  14.087 -46.952  1.00  2.120          H  
ATOM   2386  HA  VAL A 154     -31.770  16.474 -48.433  1.00  2.350          H  
ATOM   2387  HB  VAL A 154     -32.594  13.705 -49.365  1.00  3.200          H  
ATOM   2388 1HG1 VAL A 154     -32.123  14.488 -51.622  1.00  3.200          H  
ATOM   2389 2HG1 VAL A 154     -33.461  15.368 -50.959  1.00  3.200          H  
ATOM   2390 3HG1 VAL A 154     -31.856  16.126 -51.042  1.00  3.200          H  
ATOM   2391 1HG2 VAL A 154     -30.219  13.651 -50.149  1.00  3.200          H  
ATOM   2392 2HG2 VAL A 154     -29.976  15.289 -49.539  1.00  3.200          H  
ATOM   2393 3HG2 VAL A 154     -30.283  13.937 -48.433  1.00  3.200          H  
ATOM   2394  N   GLU A 155     -34.888  15.367 -48.228  1.00  1.650          N  
ATOM   2395  CA  GLU A 155     -36.286  15.715 -48.488  1.00  1.600          C  
ATOM   2396  C   GLU A 155     -36.863  16.777 -47.515  1.00  1.440          C  
ATOM   2397  O   GLU A 155     -37.032  16.465 -46.329  1.00  1.410          O  
ATOM   2398  CB  GLU A 155     -37.137  14.456 -48.388  1.00  2.260          C  
ATOM   2399  CG  GLU A 155     -38.602  14.658 -48.747  1.00  2.260          C  
ATOM   2400  CD  GLU A 155     -39.434  13.413 -48.629  1.00  2.260          C  
ATOM   2401  OE1 GLU A 155     -38.954  12.442 -48.098  1.00  2.260          O  
ATOM   2402  OE2 GLU A 155     -40.547  13.432 -49.087  1.00  2.260          O  
ATOM   2403  H   GLU A 155     -34.667  14.528 -47.711  1.00  1.980          H  
ATOM   2404  HA  GLU A 155     -36.341  16.044 -49.515  1.00  1.920          H  
ATOM   2405 1HB  GLU A 155     -36.719  13.717 -49.047  1.00  2.710          H  
ATOM   2406 2HB  GLU A 155     -37.081  14.057 -47.375  1.00  2.710          H  
ATOM   2407 1HG  GLU A 155     -39.028  15.408 -48.088  1.00  2.710          H  
ATOM   2408 2HG  GLU A 155     -38.666  15.035 -49.766  1.00  2.710          H  
ATOM   2409  N   PRO A 156     -37.288  17.981 -48.003  1.00  1.380          N  
ATOM   2410  CA  PRO A 156     -37.817  19.113 -47.234  1.00  1.260          C  
ATOM   2411  C   PRO A 156     -38.945  18.775 -46.272  1.00  1.210          C  
ATOM   2412  O   PRO A 156     -39.010  19.342 -45.183  1.00  1.090          O  
ATOM   2413  CB  PRO A 156     -38.378  20.022 -48.339  1.00  1.890          C  
ATOM   2414  CG  PRO A 156     -37.528  19.741 -49.535  1.00  1.890          C  
ATOM   2415  CD  PRO A 156     -37.236  18.258 -49.470  1.00  1.890          C  
ATOM   2416  HA  PRO A 156     -36.998  19.605 -46.701  1.00  1.510          H  
ATOM   2417 1HB  PRO A 156     -39.447  19.804 -48.508  1.00  2.270          H  
ATOM   2418 2HB  PRO A 156     -38.317  21.071 -48.019  1.00  2.270          H  
ATOM   2419 1HG  PRO A 156     -38.072  20.020 -50.454  1.00  2.270          H  
ATOM   2420 2HG  PRO A 156     -36.627  20.352 -49.517  1.00  2.270          H  
ATOM   2421 1HD  PRO A 156     -37.997  17.677 -50.015  1.00  2.270          H  
ATOM   2422 2HD  PRO A 156     -36.225  18.124 -49.877  1.00  2.270          H  
ATOM   2423  N   GLU A 157     -39.794  17.811 -46.636  1.00  1.350          N  
ATOM   2424  CA  GLU A 157     -40.914  17.419 -45.789  1.00  1.370          C  
ATOM   2425  C   GLU A 157     -40.465  16.697 -44.538  1.00  1.290          C  
ATOM   2426  O   GLU A 157     -41.096  16.815 -43.481  1.00  1.260          O  
ATOM   2427  CB  GLU A 157     -41.889  16.550 -46.581  1.00  1.910          C  
ATOM   2428  CG  GLU A 157     -42.667  17.317 -47.646  1.00  1.910          C  
ATOM   2429  CD  GLU A 157     -43.588  18.338 -47.023  1.00  1.910          C  
ATOM   2430  OE1 GLU A 157     -44.356  17.953 -46.173  1.00  1.910          O  
ATOM   2431  OE2 GLU A 157     -43.509  19.490 -47.364  1.00  1.910          O  
ATOM   2432  H   GLU A 157     -39.720  17.375 -47.544  1.00  1.620          H  
ATOM   2433  HA  GLU A 157     -41.439  18.323 -45.481  1.00  1.640          H  
ATOM   2434 1HB  GLU A 157     -41.344  15.742 -47.074  1.00  2.290          H  
ATOM   2435 2HB  GLU A 157     -42.606  16.092 -45.900  1.00  2.290          H  
ATOM   2436 1HG  GLU A 157     -41.962  17.826 -48.304  1.00  2.290          H  
ATOM   2437 2HG  GLU A 157     -43.246  16.615 -48.244  1.00  2.290          H  
ATOM   2438  N   ILE A 158     -39.383  15.943 -44.655  1.00  1.310          N  
ATOM   2439  CA  ILE A 158     -38.887  15.188 -43.540  1.00  1.310          C  
ATOM   2440  C   ILE A 158     -38.169  16.179 -42.670  1.00  1.160          C  
ATOM   2441  O   ILE A 158     -38.284  16.116 -41.446  1.00  1.170          O  
ATOM   2442  CB  ILE A 158     -37.989  14.029 -43.982  1.00  1.830          C  
ATOM   2443  CG1 ILE A 158     -38.794  13.084 -44.920  1.00  1.830          C  
ATOM   2444  CG2 ILE A 158     -37.438  13.262 -42.743  1.00  1.830          C  
ATOM   2445  CD1 ILE A 158     -40.078  12.474 -44.359  1.00  1.830          C  
ATOM   2446  H   ILE A 158     -38.858  15.912 -45.529  1.00  1.570          H  
ATOM   2447  HA  ILE A 158     -39.715  14.796 -42.960  1.00  1.570          H  
ATOM   2448  HB  ILE A 158     -37.170  14.425 -44.569  1.00  2.200          H  
ATOM   2449 1HG1 ILE A 158     -39.066  13.647 -45.803  1.00  2.200          H  
ATOM   2450 2HG1 ILE A 158     -38.135  12.280 -45.227  1.00  2.200          H  
ATOM   2451 1HG2 ILE A 158     -36.792  12.446 -43.072  1.00  2.200          H  
ATOM   2452 2HG2 ILE A 158     -36.865  13.933 -42.120  1.00  2.200          H  
ATOM   2453 3HG2 ILE A 158     -38.255  12.858 -42.154  1.00  2.200          H  
ATOM   2454 1HD1 ILE A 158     -40.527  11.845 -45.131  1.00  2.200          H  
ATOM   2455 2HD1 ILE A 158     -39.865  11.875 -43.489  1.00  2.200          H  
ATOM   2456 3HD1 ILE A 158     -40.786  13.252 -44.094  1.00  2.200          H  
ATOM   2457  N   ARG A 159     -37.398  17.081 -43.289  1.00  1.100          N  
ATOM   2458  CA  ARG A 159     -36.699  18.073 -42.494  1.00  1.040          C  
ATOM   2459  C   ARG A 159     -37.699  18.877 -41.670  1.00  0.950          C  
ATOM   2460  O   ARG A 159     -37.515  19.028 -40.461  1.00  0.950          O  
ATOM   2461  CB  ARG A 159     -35.924  19.049 -43.361  1.00  1.480          C  
ATOM   2462  CG  ARG A 159     -34.740  18.495 -44.026  1.00  1.480          C  
ATOM   2463  CD  ARG A 159     -33.790  19.514 -44.549  1.00  1.480          C  
ATOM   2464  NE  ARG A 159     -34.244  20.370 -45.613  1.00  1.480          N  
ATOM   2465  CZ  ARG A 159     -34.213  20.067 -46.924  1.00  1.480          C  
ATOM   2466  NH1 ARG A 159     -33.837  18.893 -47.304  1.00  1.480          N  
ATOM   2467  NH2 ARG A 159     -34.550  20.966 -47.831  1.00  1.480          N  
ATOM   2468  H   ARG A 159     -37.315  17.055 -44.312  1.00  1.320          H  
ATOM   2469  HA  ARG A 159     -36.009  17.562 -41.822  1.00  1.250          H  
ATOM   2470 1HB  ARG A 159     -36.571  19.340 -44.161  1.00  1.780          H  
ATOM   2471 2HB  ARG A 159     -35.649  19.941 -42.796  1.00  1.780          H  
ATOM   2472 1HG  ARG A 159     -34.203  17.892 -43.315  1.00  1.780          H  
ATOM   2473 2HG  ARG A 159     -35.070  17.883 -44.860  1.00  1.780          H  
ATOM   2474 1HD  ARG A 159     -33.563  20.155 -43.728  1.00  1.780          H  
ATOM   2475 2HD  ARG A 159     -32.898  19.033 -44.876  1.00  1.780          H  
ATOM   2476  HE  ARG A 159     -34.484  21.327 -45.362  1.00  1.780          H  
ATOM   2477 1HH1 ARG A 159     -33.554  18.184 -46.624  1.00  1.780          H  
ATOM   2478 2HH1 ARG A 159     -33.826  18.636 -48.289  1.00  1.780          H  
ATOM   2479 1HH2 ARG A 159     -34.807  21.904 -47.548  1.00  1.780          H  
ATOM   2480 2HH2 ARG A 159     -34.495  20.733 -48.812  1.00  1.780          H  
ATOM   2481  N   ARG A 160     -38.783  19.337 -42.310  1.00  0.960          N  
ATOM   2482  CA  ARG A 160     -39.800  20.122 -41.631  1.00  0.960          C  
ATOM   2483  C   ARG A 160     -40.418  19.361 -40.470  1.00  0.960          C  
ATOM   2484  O   ARG A 160     -40.560  19.906 -39.365  1.00  0.910          O  
ATOM   2485  CB  ARG A 160     -40.882  20.547 -42.617  1.00  1.340          C  
ATOM   2486  CG  ARG A 160     -41.993  21.418 -42.032  1.00  1.340          C  
ATOM   2487  CD  ARG A 160     -42.979  21.876 -43.080  1.00  1.340          C  
ATOM   2488  NE  ARG A 160     -43.756  20.777 -43.688  1.00  1.340          N  
ATOM   2489  CZ  ARG A 160     -44.838  20.169 -43.133  1.00  1.340          C  
ATOM   2490  NH1 ARG A 160     -45.284  20.531 -41.942  1.00  1.340          N  
ATOM   2491  NH2 ARG A 160     -45.459  19.206 -43.796  1.00  1.340          N  
ATOM   2492  H   ARG A 160     -38.878  19.190 -43.317  1.00  1.150          H  
ATOM   2493  HA  ARG A 160     -39.332  21.023 -41.245  1.00  1.150          H  
ATOM   2494 1HB  ARG A 160     -40.418  21.102 -43.434  1.00  1.610          H  
ATOM   2495 2HB  ARG A 160     -41.341  19.657 -43.051  1.00  1.610          H  
ATOM   2496 1HG  ARG A 160     -42.526  20.865 -41.260  1.00  1.610          H  
ATOM   2497 2HG  ARG A 160     -41.542  22.296 -41.595  1.00  1.610          H  
ATOM   2498 1HD  ARG A 160     -43.674  22.593 -42.639  1.00  1.610          H  
ATOM   2499 2HD  ARG A 160     -42.424  22.374 -43.879  1.00  1.610          H  
ATOM   2500  HE  ARG A 160     -43.472  20.462 -44.621  1.00  1.610          H  
ATOM   2501 1HH1 ARG A 160     -44.823  21.263 -41.427  1.00  1.610          H  
ATOM   2502 2HH1 ARG A 160     -46.091  20.071 -41.545  1.00  1.610          H  
ATOM   2503 1HH2 ARG A 160     -45.115  18.907 -44.728  1.00  1.610          H  
ATOM   2504 2HH2 ARG A 160     -46.262  18.749 -43.399  1.00  1.610          H  
ATOM   2505  N   ALA A 161     -40.785  18.092 -40.701  1.00  1.060          N  
ATOM   2506  CA  ALA A 161     -41.376  17.309 -39.638  1.00  1.150          C  
ATOM   2507  C   ALA A 161     -40.416  17.152 -38.475  1.00  1.090          C  
ATOM   2508  O   ALA A 161     -40.806  17.371 -37.328  1.00  1.090          O  
ATOM   2509  CB  ALA A 161     -41.756  15.936 -40.157  1.00  1.570          C  
ATOM   2510  H   ALA A 161     -40.685  17.676 -41.633  1.00  1.270          H  
ATOM   2511  HA  ALA A 161     -42.264  17.828 -39.284  1.00  1.380          H  
ATOM   2512 1HB  ALA A 161     -42.214  15.356 -39.352  1.00  1.890          H  
ATOM   2513 2HB  ALA A 161     -42.459  16.040 -40.983  1.00  1.890          H  
ATOM   2514 3HB  ALA A 161     -40.858  15.425 -40.510  1.00  1.890          H  
ATOM   2515  N   ARG A 162     -39.142  16.853 -38.768  1.00  1.070          N  
ATOM   2516  CA  ARG A 162     -38.154  16.651 -37.719  1.00  1.120          C  
ATOM   2517  C   ARG A 162     -37.961  17.880 -36.863  1.00  0.980          C  
ATOM   2518  O   ARG A 162     -37.834  17.765 -35.639  1.00  1.130          O  
ATOM   2519  CB  ARG A 162     -36.818  16.244 -38.303  1.00  1.550          C  
ATOM   2520  CG  ARG A 162     -36.761  14.832 -38.835  1.00  1.550          C  
ATOM   2521  CD  ARG A 162     -35.466  14.558 -39.490  1.00  1.550          C  
ATOM   2522  NE  ARG A 162     -34.344  14.682 -38.552  1.00  1.550          N  
ATOM   2523  CZ  ARG A 162     -33.919  13.726 -37.693  1.00  1.550          C  
ATOM   2524  NH1 ARG A 162     -34.516  12.556 -37.629  1.00  1.550          N  
ATOM   2525  NH2 ARG A 162     -32.884  13.977 -36.899  1.00  1.550          N  
ATOM   2526  H   ARG A 162     -38.868  16.702 -39.743  1.00  1.280          H  
ATOM   2527  HA  ARG A 162     -38.507  15.839 -37.082  1.00  1.340          H  
ATOM   2528 1HB  ARG A 162     -36.569  16.914 -39.126  1.00  1.860          H  
ATOM   2529 2HB  ARG A 162     -36.045  16.356 -37.545  1.00  1.860          H  
ATOM   2530 1HG  ARG A 162     -36.894  14.134 -38.011  1.00  1.860          H  
ATOM   2531 2HG  ARG A 162     -37.555  14.676 -39.559  1.00  1.860          H  
ATOM   2532 1HD  ARG A 162     -35.466  13.556 -39.913  1.00  1.860          H  
ATOM   2533 2HD  ARG A 162     -35.322  15.283 -40.292  1.00  1.860          H  
ATOM   2534  HE  ARG A 162     -33.842  15.555 -38.551  1.00  1.860          H  
ATOM   2535 1HH1 ARG A 162     -35.315  12.327 -38.238  1.00  1.860          H  
ATOM   2536 2HH1 ARG A 162     -34.186  11.850 -36.988  1.00  1.860          H  
ATOM   2537 1HH2 ARG A 162     -32.420  14.876 -36.934  1.00  1.860          H  
ATOM   2538 2HH2 ARG A 162     -32.557  13.269 -36.258  1.00  1.860          H  
ATOM   2539  N   ILE A 163     -37.953  19.053 -37.495  1.00  0.790          N  
ATOM   2540  CA  ILE A 163     -37.763  20.289 -36.766  1.00  0.700          C  
ATOM   2541  C   ILE A 163     -38.892  20.479 -35.797  1.00  0.640          C  
ATOM   2542  O   ILE A 163     -38.663  20.766 -34.616  1.00  0.640          O  
ATOM   2543  CB  ILE A 163     -37.768  21.498 -37.720  1.00  1.020          C  
ATOM   2544  CG1 ILE A 163     -36.537  21.475 -38.609  1.00  1.020          C  
ATOM   2545  CG2 ILE A 163     -37.806  22.789 -36.890  1.00  1.020          C  
ATOM   2546  CD1 ILE A 163     -36.627  22.386 -39.824  1.00  1.020          C  
ATOM   2547  H   ILE A 163     -38.015  19.060 -38.521  1.00  0.950          H  
ATOM   2548  HA  ILE A 163     -36.823  20.242 -36.221  1.00  0.840          H  
ATOM   2549  HB  ILE A 163     -38.642  21.450 -38.373  1.00  1.220          H  
ATOM   2550 1HG1 ILE A 163     -35.695  21.801 -38.018  1.00  1.220          H  
ATOM   2551 2HG1 ILE A 163     -36.353  20.465 -38.938  1.00  1.220          H  
ATOM   2552 1HG2 ILE A 163     -37.808  23.627 -37.551  1.00  1.220          H  
ATOM   2553 2HG2 ILE A 163     -38.691  22.841 -36.265  1.00  1.220          H  
ATOM   2554 3HG2 ILE A 163     -36.947  22.824 -36.260  1.00  1.220          H  
ATOM   2555 1HD1 ILE A 163     -35.711  22.307 -40.397  1.00  1.220          H  
ATOM   2556 2HD1 ILE A 163     -37.455  22.066 -40.443  1.00  1.220          H  
ATOM   2557 3HD1 ILE A 163     -36.781  23.406 -39.535  1.00  1.220          H  
ATOM   2558  N   ALA A 164     -40.120  20.346 -36.287  1.00  0.650          N  
ATOM   2559  CA  ALA A 164     -41.249  20.544 -35.418  1.00  0.700          C  
ATOM   2560  C   ALA A 164     -41.295  19.514 -34.296  1.00  0.790          C  
ATOM   2561  O   ALA A 164     -41.575  19.859 -33.146  1.00  0.800          O  
ATOM   2562  CB  ALA A 164     -42.520  20.492 -36.229  1.00  0.960          C  
ATOM   2563  H   ALA A 164     -40.255  20.111 -37.280  1.00  0.780          H  
ATOM   2564  HA  ALA A 164     -41.143  21.524 -34.968  1.00  0.840          H  
ATOM   2565 1HB  ALA A 164     -43.360  20.684 -35.588  1.00  1.150          H  
ATOM   2566 2HB  ALA A 164     -42.485  21.241 -37.012  1.00  1.150          H  
ATOM   2567 3HB  ALA A 164     -42.612  19.501 -36.683  1.00  1.150          H  
ATOM   2568  N   GLU A 165     -41.005  18.245 -34.610  1.00  0.920          N  
ATOM   2569  CA  GLU A 165     -41.071  17.201 -33.602  1.00  1.080          C  
ATOM   2570  C   GLU A 165     -40.054  17.393 -32.491  1.00  1.040          C  
ATOM   2571  O   GLU A 165     -40.398  17.220 -31.307  1.00  1.100          O  
ATOM   2572  CB  GLU A 165     -40.855  15.831 -34.252  1.00  1.450          C  
ATOM   2573  CG  GLU A 165     -42.005  15.323 -35.134  1.00  1.450          C  
ATOM   2574  CD  GLU A 165     -41.619  14.088 -35.904  1.00  1.450          C  
ATOM   2575  OE1 GLU A 165     -40.462  13.731 -35.851  1.00  1.450          O  
ATOM   2576  OE2 GLU A 165     -42.468  13.507 -36.541  1.00  1.450          O  
ATOM   2577  H   GLU A 165     -40.780  17.990 -35.576  1.00  1.100          H  
ATOM   2578  HA  GLU A 165     -42.062  17.221 -33.158  1.00  1.300          H  
ATOM   2579 1HB  GLU A 165     -39.962  15.879 -34.878  1.00  1.740          H  
ATOM   2580 2HB  GLU A 165     -40.670  15.087 -33.479  1.00  1.740          H  
ATOM   2581 1HG  GLU A 165     -42.851  15.085 -34.495  1.00  1.740          H  
ATOM   2582 2HG  GLU A 165     -42.315  16.106 -35.818  1.00  1.740          H  
ATOM   2583  N   GLN A 166     -38.813  17.769 -32.842  1.00  0.970          N  
ATOM   2584  CA  GLN A 166     -37.826  17.944 -31.801  1.00  1.010          C  
ATOM   2585  C   GLN A 166     -38.038  19.230 -31.043  1.00  0.860          C  
ATOM   2586  O   GLN A 166     -37.811  19.265 -29.836  1.00  0.910          O  
ATOM   2587  CB  GLN A 166     -36.392  17.888 -32.305  1.00  1.400          C  
ATOM   2588  CG  GLN A 166     -35.935  16.541 -32.792  1.00  1.400          C  
ATOM   2589  CD  GLN A 166     -34.428  16.525 -33.077  1.00  1.400          C  
ATOM   2590  OE1 GLN A 166     -33.716  17.538 -32.916  1.00  1.400          O  
ATOM   2591  NE2 GLN A 166     -33.926  15.361 -33.483  1.00  1.400          N  
ATOM   2592  H   GLN A 166     -38.559  17.883 -33.832  1.00  1.160          H  
ATOM   2593  HA  GLN A 166     -37.942  17.126 -31.093  1.00  1.210          H  
ATOM   2594 1HB  GLN A 166     -36.269  18.602 -33.124  1.00  1.680          H  
ATOM   2595 2HB  GLN A 166     -35.734  18.174 -31.505  1.00  1.680          H  
ATOM   2596 1HG  GLN A 166     -36.159  15.790 -32.036  1.00  1.680          H  
ATOM   2597 2HG  GLN A 166     -36.466  16.312 -33.720  1.00  1.680          H  
ATOM   2598 1HE2 GLN A 166     -32.947  15.281 -33.677  1.00  1.680          H  
ATOM   2599 2HE2 GLN A 166     -34.528  14.567 -33.592  1.00  1.680          H  
ATOM   2600  N   ALA A 167     -38.441  20.317 -31.711  1.00  0.710          N  
ATOM   2601  CA  ALA A 167     -38.642  21.533 -30.949  1.00  0.590          C  
ATOM   2602  C   ALA A 167     -39.767  21.313 -29.942  1.00  0.620          C  
ATOM   2603  O   ALA A 167     -39.636  21.671 -28.769  1.00  0.610          O  
ATOM   2604  CB  ALA A 167     -38.948  22.699 -31.878  1.00  0.870          C  
ATOM   2605  H   ALA A 167     -38.596  20.315 -32.725  1.00  0.850          H  
ATOM   2606  HA  ALA A 167     -37.736  21.740 -30.387  1.00  0.710          H  
ATOM   2607 1HB  ALA A 167     -39.092  23.609 -31.297  1.00  1.050          H  
ATOM   2608 2HB  ALA A 167     -38.121  22.838 -32.578  1.00  1.050          H  
ATOM   2609 3HB  ALA A 167     -39.847  22.471 -32.433  1.00  1.050          H  
ATOM   2610  N   ARG A 168     -40.860  20.653 -30.359  1.00  0.720          N  
ATOM   2611  CA  ARG A 168     -41.959  20.441 -29.428  1.00  0.840          C  
ATOM   2612  C   ARG A 168     -41.553  19.554 -28.257  1.00  0.900          C  
ATOM   2613  O   ARG A 168     -41.919  19.824 -27.102  1.00  0.940          O  
ATOM   2614  CB  ARG A 168     -43.160  19.782 -30.101  1.00  1.130          C  
ATOM   2615  CG  ARG A 168     -43.987  20.622 -31.097  1.00  1.130          C  
ATOM   2616  CD  ARG A 168     -45.298  19.943 -31.373  1.00  1.130          C  
ATOM   2617  NE  ARG A 168     -45.141  18.608 -31.994  1.00  1.130          N  
ATOM   2618  CZ  ARG A 168     -45.095  18.335 -33.323  1.00  1.130          C  
ATOM   2619  NH1 ARG A 168     -45.206  19.285 -34.218  1.00  1.130          N  
ATOM   2620  NH2 ARG A 168     -44.953  17.082 -33.726  1.00  1.130          N  
ATOM   2621  H   ARG A 168     -40.955  20.343 -31.332  1.00  0.860          H  
ATOM   2622  HA  ARG A 168     -42.261  21.406 -29.036  1.00  1.010          H  
ATOM   2623 1HB  ARG A 168     -42.801  18.913 -30.657  1.00  1.350          H  
ATOM   2624 2HB  ARG A 168     -43.839  19.413 -29.336  1.00  1.350          H  
ATOM   2625 1HG  ARG A 168     -44.181  21.604 -30.694  1.00  1.350          H  
ATOM   2626 2HG  ARG A 168     -43.466  20.732 -32.028  1.00  1.350          H  
ATOM   2627 1HD  ARG A 168     -45.828  19.811 -30.430  1.00  1.350          H  
ATOM   2628 2HD  ARG A 168     -45.900  20.565 -32.028  1.00  1.350          H  
ATOM   2629  HE  ARG A 168     -45.063  17.820 -31.363  1.00  1.350          H  
ATOM   2630 1HH1 ARG A 168     -45.321  20.243 -33.932  1.00  1.350          H  
ATOM   2631 2HH1 ARG A 168     -45.199  19.045 -35.201  1.00  1.350          H  
ATOM   2632 1HH2 ARG A 168     -44.875  16.337 -33.047  1.00  1.350          H  
ATOM   2633 2HH2 ARG A 168     -44.926  16.868 -34.716  1.00  1.350          H  
ATOM   2634  N   THR A 169     -40.811  18.482 -28.556  1.00  0.970          N  
ATOM   2635  CA  THR A 169     -40.402  17.532 -27.542  1.00  1.100          C  
ATOM   2636  C   THR A 169     -39.419  18.160 -26.572  1.00  1.030          C  
ATOM   2637  O   THR A 169     -39.600  18.087 -25.358  1.00  1.080          O  
ATOM   2638  CB  THR A 169     -39.755  16.289 -28.186  1.00  1.490          C  
ATOM   2639  OG1 THR A 169     -40.696  15.655 -29.067  1.00  1.490          O  
ATOM   2640  CG2 THR A 169     -39.372  15.306 -27.095  1.00  1.490          C  
ATOM   2641  H   THR A 169     -40.555  18.284 -29.526  1.00  1.160          H  
ATOM   2642  HA  THR A 169     -41.281  17.218 -26.983  1.00  1.320          H  
ATOM   2643  HB  THR A 169     -38.871  16.580 -28.753  1.00  1.790          H  
ATOM   2644  HG1 THR A 169     -40.788  16.200 -29.884  1.00  1.790          H  
ATOM   2645 1HG2 THR A 169     -38.926  14.424 -27.547  1.00  1.790          H  
ATOM   2646 2HG2 THR A 169     -38.651  15.753 -26.410  1.00  1.790          H  
ATOM   2647 3HG2 THR A 169     -40.260  15.017 -26.535  1.00  1.790          H  
ATOM   2648  N   LEU A 170     -38.401  18.833 -27.099  1.00  0.940          N  
ATOM   2649  CA  LEU A 170     -37.360  19.420 -26.277  1.00  0.950          C  
ATOM   2650  C   LEU A 170     -37.929  20.427 -25.284  1.00  0.890          C  
ATOM   2651  O   LEU A 170     -37.452  20.525 -24.154  1.00  0.980          O  
ATOM   2652  CB  LEU A 170     -36.278  20.012 -27.197  1.00  1.330          C  
ATOM   2653  CG  LEU A 170     -35.048  20.687 -26.556  1.00  1.330          C  
ATOM   2654  CD1 LEU A 170     -34.323  19.740 -25.613  1.00  1.330          C  
ATOM   2655  CD2 LEU A 170     -34.080  21.065 -27.693  1.00  1.330          C  
ATOM   2656  H   LEU A 170     -38.310  18.905 -28.112  1.00  1.130          H  
ATOM   2657  HA  LEU A 170     -36.909  18.607 -25.710  1.00  1.140          H  
ATOM   2658 1HB  LEU A 170     -35.918  19.218 -27.847  1.00  1.590          H  
ATOM   2659 2HB  LEU A 170     -36.762  20.763 -27.833  1.00  1.590          H  
ATOM   2660  HG  LEU A 170     -35.359  21.571 -26.004  1.00  1.590          H  
ATOM   2661 1HD1 LEU A 170     -33.449  20.243 -25.201  1.00  1.590          H  
ATOM   2662 2HD1 LEU A 170     -34.979  19.448 -24.793  1.00  1.590          H  
ATOM   2663 3HD1 LEU A 170     -34.006  18.851 -26.160  1.00  1.590          H  
ATOM   2664 1HD2 LEU A 170     -33.209  21.535 -27.281  1.00  1.590          H  
ATOM   2665 2HD2 LEU A 170     -33.777  20.163 -28.224  1.00  1.590          H  
ATOM   2666 3HD2 LEU A 170     -34.550  21.729 -28.392  1.00  1.590          H  
ATOM   2667  N   ILE A 171     -38.934  21.189 -25.702  1.00  0.810          N  
ATOM   2668  CA  ILE A 171     -39.563  22.131 -24.796  1.00  0.830          C  
ATOM   2669  C   ILE A 171     -40.370  21.374 -23.720  1.00  0.790          C  
ATOM   2670  O   ILE A 171     -40.286  21.678 -22.517  1.00  0.810          O  
ATOM   2671  CB  ILE A 171     -40.507  23.063 -25.561  1.00  1.150          C  
ATOM   2672  CG1 ILE A 171     -39.710  23.927 -26.511  1.00  1.150          C  
ATOM   2673  CG2 ILE A 171     -41.209  23.933 -24.545  1.00  1.150          C  
ATOM   2674  CD1 ILE A 171     -40.567  24.658 -27.564  1.00  1.150          C  
ATOM   2675  H   ILE A 171     -39.242  21.130 -26.678  1.00  0.970          H  
ATOM   2676  HA  ILE A 171     -38.793  22.719 -24.309  1.00  1.000          H  
ATOM   2677  HB  ILE A 171     -41.230  22.491 -26.151  1.00  1.380          H  
ATOM   2678 1HG1 ILE A 171     -39.149  24.649 -25.932  1.00  1.380          H  
ATOM   2679 2HG1 ILE A 171     -39.006  23.295 -27.029  1.00  1.380          H  
ATOM   2680 1HG2 ILE A 171     -41.857  24.621 -25.036  1.00  1.380          H  
ATOM   2681 2HG2 ILE A 171     -41.784  23.324 -23.887  1.00  1.380          H  
ATOM   2682 3HG2 ILE A 171     -40.474  24.480 -23.970  1.00  1.380          H  
ATOM   2683 1HD1 ILE A 171     -39.936  25.245 -28.224  1.00  1.380          H  
ATOM   2684 2HD1 ILE A 171     -41.094  23.920 -28.149  1.00  1.380          H  
ATOM   2685 3HD1 ILE A 171     -41.271  25.319 -27.087  1.00  1.380          H  
ATOM   2686  N   ALA A 172     -41.181  20.401 -24.147  1.00  0.820          N  
ATOM   2687  CA  ALA A 172     -41.994  19.634 -23.216  1.00  0.850          C  
ATOM   2688  C   ALA A 172     -41.142  18.904 -22.177  1.00  0.850          C  
ATOM   2689  O   ALA A 172     -41.513  18.839 -20.998  1.00  0.840          O  
ATOM   2690  CB  ALA A 172     -42.850  18.649 -23.974  1.00  1.180          C  
ATOM   2691  H   ALA A 172     -41.250  20.183 -25.149  1.00  0.980          H  
ATOM   2692  HA  ALA A 172     -42.640  20.330 -22.689  1.00  1.020          H  
ATOM   2693 1HB  ALA A 172     -43.483  18.101 -23.280  1.00  1.410          H  
ATOM   2694 2HB  ALA A 172     -43.472  19.190 -24.690  1.00  1.410          H  
ATOM   2695 3HB  ALA A 172     -42.203  17.951 -24.507  1.00  1.410          H  
ATOM   2696  N   ASP A 173     -39.974  18.408 -22.595  1.00  0.940          N  
ATOM   2697  CA  ASP A 173     -39.049  17.661 -21.749  1.00  1.110          C  
ATOM   2698  C   ASP A 173     -38.519  18.441 -20.554  1.00  1.160          C  
ATOM   2699  O   ASP A 173     -37.973  17.841 -19.625  1.00  1.370          O  
ATOM   2700  CB  ASP A 173     -37.835  17.127 -22.532  1.00  1.490          C  
ATOM   2701  CG  ASP A 173     -38.082  15.880 -23.456  1.00  1.490          C  
ATOM   2702  OD1 ASP A 173     -39.122  15.260 -23.381  1.00  1.490          O  
ATOM   2703  OD2 ASP A 173     -37.168  15.553 -24.193  1.00  1.490          O  
ATOM   2704  H   ASP A 173     -39.745  18.491 -23.588  1.00  1.130          H  
ATOM   2705  HA  ASP A 173     -39.589  16.798 -21.361  1.00  1.330          H  
ATOM   2706 1HB  ASP A 173     -37.452  17.937 -23.160  1.00  1.780          H  
ATOM   2707 2HB  ASP A 173     -37.045  16.875 -21.828  1.00  1.780          H  
ATOM   2708  N   VAL A 174     -38.610  19.774 -20.578  1.00  1.100          N  
ATOM   2709  CA  VAL A 174     -38.082  20.549 -19.468  1.00  1.270          C  
ATOM   2710  C   VAL A 174     -39.177  21.279 -18.699  1.00  1.120          C  
ATOM   2711  O   VAL A 174     -38.892  22.203 -17.936  1.00  1.260          O  
ATOM   2712  CB  VAL A 174     -37.002  21.537 -19.942  1.00  1.710          C  
ATOM   2713  CG1 VAL A 174     -35.832  20.745 -20.517  1.00  1.710          C  
ATOM   2714  CG2 VAL A 174     -37.563  22.506 -20.972  1.00  1.710          C  
ATOM   2715  H   VAL A 174     -39.098  20.251 -21.343  1.00  1.320          H  
ATOM   2716  HA  VAL A 174     -37.600  19.863 -18.773  1.00  1.520          H  
ATOM   2717  HB  VAL A 174     -36.639  22.095 -19.080  1.00  2.050          H  
ATOM   2718 1HG1 VAL A 174     -35.061  21.412 -20.821  1.00  2.050          H  
ATOM   2719 2HG1 VAL A 174     -35.447  20.068 -19.758  1.00  2.050          H  
ATOM   2720 3HG1 VAL A 174     -36.170  20.169 -21.380  1.00  2.050          H  
ATOM   2721 1HG2 VAL A 174     -36.790  23.189 -21.268  1.00  2.050          H  
ATOM   2722 2HG2 VAL A 174     -37.907  21.950 -21.839  1.00  2.050          H  
ATOM   2723 3HG2 VAL A 174     -38.394  23.066 -20.545  1.00  2.050          H  
ATOM   2724  N   GLY A 175     -40.431  20.862 -18.891  1.00  1.010          N  
ATOM   2725  CA  GLY A 175     -41.534  21.459 -18.144  1.00  1.010          C  
ATOM   2726  C   GLY A 175     -42.298  22.590 -18.836  1.00  0.990          C  
ATOM   2727  O   GLY A 175     -43.061  23.317 -18.167  1.00  1.480          O  
ATOM   2728  H   GLY A 175     -40.614  20.106 -19.559  1.00  1.210          H  
ATOM   2729 1HA  GLY A 175     -42.239  20.670 -17.889  1.00  1.210          H  
ATOM   2730 2HA  GLY A 175     -41.148  21.828 -17.195  1.00  1.210          H  
ATOM   2731  N   GLY A 176     -42.086  22.793 -20.140  1.00  0.770          N  
ATOM   2732  CA  GLY A 176     -42.813  23.828 -20.840  1.00  0.840          C  
ATOM   2733  C   GLY A 176     -43.733  23.243 -21.892  1.00  0.880          C  
ATOM   2734  O   GLY A 176     -44.070  22.049 -21.866  1.00  1.000          O  
ATOM   2735  H   GLY A 176     -41.454  22.224 -20.709  1.00  0.920          H  
ATOM   2736 1HA  GLY A 176     -43.398  24.387 -20.138  1.00  1.010          H  
ATOM   2737 2HA  GLY A 176     -42.113  24.523 -21.308  1.00  1.010          H  
ATOM   2738  N   ASP A 177     -44.110  24.115 -22.823  1.00  0.950          N  
ATOM   2739  CA  ASP A 177     -44.963  23.837 -23.967  1.00  1.130          C  
ATOM   2740  C   ASP A 177     -44.569  24.718 -25.171  1.00  1.050          C  
ATOM   2741  O   ASP A 177     -44.068  25.837 -25.001  1.00  1.060          O  
ATOM   2742  CB  ASP A 177     -46.448  24.050 -23.666  1.00  1.510          C  
ATOM   2743  CG  ASP A 177     -47.128  22.917 -22.933  1.00  1.510          C  
ATOM   2744  OD1 ASP A 177     -47.105  21.818 -23.442  1.00  1.510          O  
ATOM   2745  OD2 ASP A 177     -47.759  23.158 -21.941  1.00  1.510          O  
ATOM   2746  H   ASP A 177     -43.779  25.074 -22.692  1.00  1.140          H  
ATOM   2747  HA  ASP A 177     -44.822  22.788 -24.198  1.00  1.360          H  
ATOM   2748 1HB  ASP A 177     -46.527  24.920 -23.027  1.00  1.810          H  
ATOM   2749 2HB  ASP A 177     -46.994  24.268 -24.587  1.00  1.810          H  
ATOM   2750  N   PRO A 178     -44.636  24.184 -26.399  1.00  1.130          N  
ATOM   2751  CA  PRO A 178     -44.406  24.893 -27.644  1.00  1.140          C  
ATOM   2752  C   PRO A 178     -45.549  25.788 -28.070  1.00  1.390          C  
ATOM   2753  O   PRO A 178     -46.723  25.468 -27.845  1.00  1.920          O  
ATOM   2754  CB  PRO A 178     -44.264  23.748 -28.645  1.00  1.710          C  
ATOM   2755  CG  PRO A 178     -45.117  22.633 -28.063  1.00  1.710          C  
ATOM   2756  CD  PRO A 178     -44.956  22.753 -26.573  1.00  1.710          C  
ATOM   2757  HA  PRO A 178     -43.481  25.482 -27.568  1.00  1.370          H  
ATOM   2758 1HB  PRO A 178     -44.619  24.090 -29.638  1.00  2.050          H  
ATOM   2759 2HB  PRO A 178     -43.222  23.486 -28.766  1.00  2.050          H  
ATOM   2760 1HG  PRO A 178     -46.169  22.755 -28.379  1.00  2.050          H  
ATOM   2761 2HG  PRO A 178     -44.793  21.658 -28.421  1.00  2.050          H  
ATOM   2762 1HD  PRO A 178     -45.917  22.486 -26.095  1.00  2.050          H  
ATOM   2763 2HD  PRO A 178     -44.115  22.115 -26.237  1.00  2.050          H  
ATOM   2764  N   GLU A 179     -45.211  26.835 -28.797  1.00  1.400          N  
ATOM   2765  CA  GLU A 179     -46.205  27.662 -29.479  1.00  1.710          C  
ATOM   2766  C   GLU A 179     -46.460  26.991 -30.807  1.00  1.850          C  
ATOM   2767  O   GLU A 179     -45.584  26.281 -31.288  1.00  2.670          O  
ATOM   2768  CB  GLU A 179     -45.663  29.074 -29.693  1.00  2.270          C  
ATOM   2769  CG  GLU A 179     -46.632  30.134 -30.234  1.00  2.270          C  
ATOM   2770  CD  GLU A 179     -47.683  30.518 -29.258  1.00  2.270          C  
ATOM   2771  OE1 GLU A 179     -47.491  30.273 -28.101  1.00  2.270          O  
ATOM   2772  OE2 GLU A 179     -48.686  31.045 -29.665  1.00  2.270          O  
ATOM   2773  H   GLU A 179     -44.214  27.079 -28.873  1.00  1.680          H  
ATOM   2774  HA  GLU A 179     -47.133  27.693 -28.909  1.00  2.050          H  
ATOM   2775 1HB  GLU A 179     -45.276  29.439 -28.745  1.00  2.720          H  
ATOM   2776 2HB  GLU A 179     -44.840  29.013 -30.403  1.00  2.720          H  
ATOM   2777 1HG  GLU A 179     -46.049  31.024 -30.474  1.00  2.720          H  
ATOM   2778 2HG  GLU A 179     -47.091  29.796 -31.155  1.00  2.720          H  
ATOM   2779  N   HIS A 180     -47.612  27.191 -31.444  1.00  1.780          N  
ATOM   2780  CA  HIS A 180     -47.692  26.645 -32.793  1.00  1.730          C  
ATOM   2781  C   HIS A 180     -46.477  27.158 -33.526  1.00  1.630          C  
ATOM   2782  O   HIS A 180     -46.170  28.355 -33.478  1.00  1.780          O  
ATOM   2783  CB  HIS A 180     -48.940  27.078 -33.565  1.00  2.440          C  
ATOM   2784  CG  HIS A 180     -49.012  26.438 -34.954  1.00  2.440          C  
ATOM   2785  ND1 HIS A 180     -49.305  25.102 -35.143  1.00  2.440          N  
ATOM   2786  CD2 HIS A 180     -48.803  26.958 -36.201  1.00  2.440          C  
ATOM   2787  CE1 HIS A 180     -49.283  24.826 -36.447  1.00  2.440          C  
ATOM   2788  NE2 HIS A 180     -48.983  25.929 -37.109  1.00  2.440          N  
ATOM   2789  H   HIS A 180     -48.374  27.719 -31.041  1.00  2.140          H  
ATOM   2790  HA  HIS A 180     -47.647  25.557 -32.773  1.00  2.080          H  
ATOM   2791 1HB  HIS A 180     -49.835  26.802 -33.008  1.00  2.930          H  
ATOM   2792 2HB  HIS A 180     -48.940  28.161 -33.681  1.00  2.930          H  
ATOM   2793  HD2 HIS A 180     -48.538  27.988 -36.439  1.00  2.930          H  
ATOM   2794  HE1 HIS A 180     -49.473  23.853 -36.896  1.00  2.930          H  
ATOM   2795  HE2 HIS A 180     -48.889  26.001 -38.155  1.00  2.930          H  
ATOM   2796  N   LEU A 181     -45.773  26.271 -34.198  1.00  1.490          N  
ATOM   2797  CA  LEU A 181     -44.582  26.705 -34.871  1.00  1.460          C  
ATOM   2798  C   LEU A 181     -44.971  27.117 -36.252  1.00  1.480          C  
ATOM   2799  O   LEU A 181     -45.462  26.318 -37.043  1.00  1.680          O  
ATOM   2800  CB  LEU A 181     -43.545  25.584 -34.873  1.00  2.060          C  
ATOM   2801  CG  LEU A 181     -43.168  25.020 -33.450  1.00  2.060          C  
ATOM   2802  CD1 LEU A 181     -42.147  23.893 -33.624  1.00  2.060          C  
ATOM   2803  CD2 LEU A 181     -42.656  26.155 -32.517  1.00  2.060          C  
ATOM   2804  H   LEU A 181     -46.067  25.306 -34.221  1.00  1.790          H  
ATOM   2805  HA  LEU A 181     -44.175  27.577 -34.369  1.00  1.750          H  
ATOM   2806 1HB  LEU A 181     -43.938  24.761 -35.459  1.00  2.470          H  
ATOM   2807 2HB  LEU A 181     -42.644  25.947 -35.359  1.00  2.470          H  
ATOM   2808  HG  LEU A 181     -44.056  24.583 -32.989  1.00  2.470          H  
ATOM   2809 1HD1 LEU A 181     -41.914  23.472 -32.647  1.00  2.470          H  
ATOM   2810 2HD1 LEU A 181     -42.587  23.127 -34.251  1.00  2.470          H  
ATOM   2811 3HD1 LEU A 181     -41.239  24.266 -34.085  1.00  2.470          H  
ATOM   2812 1HD2 LEU A 181     -42.414  25.736 -31.540  1.00  2.470          H  
ATOM   2813 2HD2 LEU A 181     -41.802  26.616 -32.924  1.00  2.470          H  
ATOM   2814 3HD2 LEU A 181     -43.428  26.908 -32.386  1.00  2.470          H  
ATOM   2815  N   ASP A 182     -44.809  28.407 -36.505  1.00  1.430          N  
ATOM   2816  CA  ASP A 182     -45.225  29.023 -37.748  1.00  1.420          C  
ATOM   2817  C   ASP A 182     -44.519  28.351 -38.885  1.00  1.310          C  
ATOM   2818  O   ASP A 182     -43.301  28.129 -38.833  1.00  1.200          O  
ATOM   2819  CB  ASP A 182     -44.886  30.516 -37.771  1.00  1.990          C  
ATOM   2820  CG  ASP A 182     -45.631  31.326 -38.862  1.00  1.990          C  
ATOM   2821  OD1 ASP A 182     -46.601  31.992 -38.478  1.00  1.990          O  
ATOM   2822  OD2 ASP A 182     -45.279  31.274 -40.035  1.00  1.990          O  
ATOM   2823  H   ASP A 182     -44.405  28.979 -35.777  1.00  1.720          H  
ATOM   2824  HA  ASP A 182     -46.301  28.885 -37.877  1.00  1.700          H  
ATOM   2825 1HB  ASP A 182     -45.124  30.925 -36.825  1.00  2.390          H  
ATOM   2826 2HB  ASP A 182     -43.816  30.649 -37.918  1.00  2.390          H  
ATOM   2827  N   GLU A 183     -45.244  28.098 -39.945  1.00  1.370          N  
ATOM   2828  CA  GLU A 183     -44.652  27.480 -41.097  1.00  1.310          C  
ATOM   2829  C   GLU A 183     -43.470  28.302 -41.611  1.00  1.310          C  
ATOM   2830  O   GLU A 183     -42.506  27.725 -42.101  1.00  1.240          O  
ATOM   2831  CB  GLU A 183     -45.744  27.262 -42.142  1.00  1.860          C  
ATOM   2832  CG  GLU A 183     -46.769  26.166 -41.701  1.00  1.860          C  
ATOM   2833  CD  GLU A 183     -47.806  26.644 -40.654  1.00  1.860          C  
ATOM   2834  OE1 GLU A 183     -47.820  27.812 -40.338  1.00  1.860          O  
ATOM   2835  OE2 GLU A 183     -48.533  25.823 -40.136  1.00  1.860          O  
ATOM   2836  H   GLU A 183     -46.247  28.310 -39.942  1.00  1.640          H  
ATOM   2837  HA  GLU A 183     -44.277  26.505 -40.804  1.00  1.570          H  
ATOM   2838 1HB  GLU A 183     -46.280  28.196 -42.315  1.00  2.230          H  
ATOM   2839 2HB  GLU A 183     -45.294  26.956 -43.087  1.00  2.230          H  
ATOM   2840 1HG  GLU A 183     -47.301  25.811 -42.584  1.00  2.230          H  
ATOM   2841 2HG  GLU A 183     -46.215  25.324 -41.285  1.00  2.230          H  
ATOM   2842  N   ALA A 184     -43.508  29.638 -41.492  1.00  1.410          N  
ATOM   2843  CA  ALA A 184     -42.406  30.457 -41.967  1.00  1.460          C  
ATOM   2844  C   ALA A 184     -41.086  30.158 -41.251  1.00  1.350          C  
ATOM   2845  O   ALA A 184     -40.030  30.209 -41.887  1.00  1.380          O  
ATOM   2846  CB  ALA A 184     -42.741  31.923 -41.793  1.00  2.020          C  
ATOM   2847  H   ALA A 184     -44.321  30.109 -41.070  1.00  1.690          H  
ATOM   2848  HA  ALA A 184     -42.271  30.247 -43.026  1.00  1.750          H  
ATOM   2849 1HB  ALA A 184     -41.934  32.533 -42.190  1.00  2.430          H  
ATOM   2850 2HB  ALA A 184     -43.663  32.146 -42.327  1.00  2.430          H  
ATOM   2851 3HB  ALA A 184     -42.880  32.138 -40.734  1.00  2.430          H  
ATOM   2852  N   VAL A 185     -41.124  29.874 -39.940  1.00  1.260          N  
ATOM   2853  CA  VAL A 185     -39.887  29.615 -39.203  1.00  1.170          C  
ATOM   2854  C   VAL A 185     -39.433  28.193 -39.469  1.00  1.050          C  
ATOM   2855  O   VAL A 185     -38.231  27.924 -39.594  1.00  1.030          O  
ATOM   2856  CB  VAL A 185     -39.984  29.999 -37.692  1.00  1.670          C  
ATOM   2857  CG1 VAL A 185     -40.939  29.130 -36.897  1.00  1.670          C  
ATOM   2858  CG2 VAL A 185     -38.552  29.911 -37.082  1.00  1.670          C  
ATOM   2859  H   VAL A 185     -42.023  29.772 -39.471  1.00  1.510          H  
ATOM   2860  HA  VAL A 185     -39.119  30.270 -39.608  1.00  1.400          H  
ATOM   2861  HB  VAL A 185     -40.353  31.007 -37.613  1.00  2.010          H  
ATOM   2862 1HG1 VAL A 185     -40.941  29.466 -35.858  1.00  2.010          H  
ATOM   2863 2HG1 VAL A 185     -41.920  29.229 -37.297  1.00  2.010          H  
ATOM   2864 3HG1 VAL A 185     -40.654  28.131 -36.938  1.00  2.010          H  
ATOM   2865 1HG2 VAL A 185     -38.586  30.214 -36.037  1.00  2.010          H  
ATOM   2866 2HG2 VAL A 185     -38.180  28.898 -37.144  1.00  2.010          H  
ATOM   2867 3HG2 VAL A 185     -37.875  30.569 -37.626  1.00  2.010          H  
ATOM   2868  N   LEU A 186     -40.393  27.278 -39.582  1.00  0.990          N  
ATOM   2869  CA  LEU A 186     -40.048  25.913 -39.901  1.00  0.910          C  
ATOM   2870  C   LEU A 186     -39.384  25.885 -41.275  1.00  0.950          C  
ATOM   2871  O   LEU A 186     -38.403  25.162 -41.465  1.00  0.900          O  
ATOM   2872  CB  LEU A 186     -41.313  25.043 -39.896  1.00  1.310          C  
ATOM   2873  CG  LEU A 186     -41.975  24.763 -38.513  1.00  1.310          C  
ATOM   2874  CD1 LEU A 186     -43.348  24.172 -38.715  1.00  1.310          C  
ATOM   2875  CD2 LEU A 186     -41.128  23.750 -37.741  1.00  1.310          C  
ATOM   2876  H   LEU A 186     -41.374  27.548 -39.446  1.00  1.190          H  
ATOM   2877  HA  LEU A 186     -39.331  25.546 -39.175  1.00  1.090          H  
ATOM   2878 1HB  LEU A 186     -42.055  25.520 -40.534  1.00  1.570          H  
ATOM   2879 2HB  LEU A 186     -41.055  24.094 -40.330  1.00  1.570          H  
ATOM   2880  HG  LEU A 186     -42.068  25.696 -37.951  1.00  1.570          H  
ATOM   2881 1HD1 LEU A 186     -43.805  23.974 -37.747  1.00  1.570          H  
ATOM   2882 2HD1 LEU A 186     -43.975  24.873 -39.257  1.00  1.570          H  
ATOM   2883 3HD1 LEU A 186     -43.272  23.243 -39.275  1.00  1.570          H  
ATOM   2884 1HD2 LEU A 186     -41.590  23.551 -36.776  1.00  1.570          H  
ATOM   2885 2HD2 LEU A 186     -41.055  22.817 -38.308  1.00  1.570          H  
ATOM   2886 3HD2 LEU A 186     -40.158  24.126 -37.589  1.00  1.570          H  
ATOM   2887  N   ASN A 187     -39.894  26.695 -42.218  1.00  1.070          N  
ATOM   2888  CA  ASN A 187     -39.369  26.753 -43.572  1.00  1.120          C  
ATOM   2889  C   ASN A 187     -37.999  27.422 -43.625  1.00  1.130          C  
ATOM   2890  O   ASN A 187     -37.082  26.908 -44.268  1.00  1.110          O  
ATOM   2891  CB  ASN A 187     -40.328  27.494 -44.476  1.00  1.550          C  
ATOM   2892  CG  ASN A 187     -41.597  26.726 -44.769  1.00  1.550          C  
ATOM   2893  OD1 ASN A 187     -41.706  25.496 -44.639  1.00  1.550          O  
ATOM   2894  ND2 ASN A 187     -42.598  27.462 -45.171  1.00  1.550          N  
ATOM   2895  H   ASN A 187     -40.724  27.249 -42.001  1.00  1.280          H  
ATOM   2896  HA  ASN A 187     -39.270  25.738 -43.942  1.00  1.340          H  
ATOM   2897 1HB  ASN A 187     -40.594  28.441 -44.010  1.00  1.860          H  
ATOM   2898 2HB  ASN A 187     -39.831  27.722 -45.418  1.00  1.860          H  
ATOM   2899 1HD2 ASN A 187     -43.478  27.038 -45.378  1.00  1.860          H  
ATOM   2900 2HD2 ASN A 187     -42.489  28.451 -45.263  1.00  1.860          H  
ATOM   2901  N   GLU A 188     -37.795  28.516 -42.877  1.00  1.170          N  
ATOM   2902  CA  GLU A 188     -36.490  29.174 -42.923  1.00  1.200          C  
ATOM   2903  C   GLU A 188     -35.391  28.199 -42.519  1.00  1.120          C  
ATOM   2904  O   GLU A 188     -34.341  28.147 -43.155  1.00  1.170          O  
ATOM   2905  CB  GLU A 188     -36.480  30.403 -41.999  1.00  1.670          C  
ATOM   2906  CG  GLU A 188     -35.158  31.214 -41.963  1.00  1.670          C  
ATOM   2907  CD  GLU A 188     -34.818  31.899 -43.273  1.00  1.670          C  
ATOM   2908  OE1 GLU A 188     -35.670  31.970 -44.131  1.00  1.670          O  
ATOM   2909  OE2 GLU A 188     -33.714  32.376 -43.397  1.00  1.670          O  
ATOM   2910  H   GLU A 188     -38.562  28.950 -42.352  1.00  1.400          H  
ATOM   2911  HA  GLU A 188     -36.301  29.507 -43.944  1.00  1.440          H  
ATOM   2912 1HB  GLU A 188     -37.286  31.084 -42.295  1.00  2.000          H  
ATOM   2913 2HB  GLU A 188     -36.701  30.086 -40.979  1.00  2.000          H  
ATOM   2914 1HG  GLU A 188     -35.228  31.971 -41.172  1.00  2.000          H  
ATOM   2915 2HG  GLU A 188     -34.346  30.540 -41.701  1.00  2.000          H  
ATOM   2916  N   VAL A 189     -35.649  27.386 -41.499  1.00  1.020          N  
ATOM   2917  CA  VAL A 189     -34.672  26.396 -41.092  1.00  0.980          C  
ATOM   2918  C   VAL A 189     -34.606  25.235 -42.102  1.00  0.990          C  
ATOM   2919  O   VAL A 189     -33.521  24.794 -42.487  1.00  1.080          O  
ATOM   2920  CB  VAL A 189     -34.979  25.886 -39.696  1.00  1.390          C  
ATOM   2921  CG1 VAL A 189     -34.051  24.759 -39.342  1.00  1.390          C  
ATOM   2922  CG2 VAL A 189     -34.824  27.013 -38.701  1.00  1.390          C  
ATOM   2923  H   VAL A 189     -36.532  27.497 -40.983  1.00  1.220          H  
ATOM   2924  HA  VAL A 189     -33.695  26.880 -41.063  1.00  1.180          H  
ATOM   2925  HB  VAL A 189     -36.001  25.518 -39.676  1.00  1.670          H  
ATOM   2926 1HG1 VAL A 189     -34.340  24.436 -38.379  1.00  1.670          H  
ATOM   2927 2HG1 VAL A 189     -34.142  23.935 -40.033  1.00  1.670          H  
ATOM   2928 3HG1 VAL A 189     -33.014  25.108 -39.343  1.00  1.670          H  
ATOM   2929 1HG2 VAL A 189     -35.042  26.652 -37.714  1.00  1.670          H  
ATOM   2930 2HG2 VAL A 189     -33.799  27.378 -38.731  1.00  1.670          H  
ATOM   2931 3HG2 VAL A 189     -35.506  27.828 -38.951  1.00  1.670          H  
ATOM   2932  N   THR A 190     -35.763  24.729 -42.548  1.00  0.950          N  
ATOM   2933  CA  THR A 190     -35.831  23.617 -43.504  1.00  0.990          C  
ATOM   2934  C   THR A 190     -34.966  23.906 -44.721  1.00  1.090          C  
ATOM   2935  O   THR A 190     -34.260  23.038 -45.230  1.00  1.190          O  
ATOM   2936  CB  THR A 190     -37.287  23.381 -43.977  1.00  1.370          C  
ATOM   2937  OG1 THR A 190     -38.106  23.027 -42.863  1.00  1.370          O  
ATOM   2938  CG2 THR A 190     -37.374  22.278 -45.005  1.00  1.370          C  
ATOM   2939  H   THR A 190     -36.646  25.103 -42.204  1.00  1.140          H  
ATOM   2940  HA  THR A 190     -35.461  22.716 -43.018  1.00  1.190          H  
ATOM   2941  HB  THR A 190     -37.659  24.286 -44.423  1.00  1.640          H  
ATOM   2942  HG1 THR A 190     -38.104  23.753 -42.217  1.00  1.640          H  
ATOM   2943 1HG2 THR A 190     -38.413  22.151 -45.306  1.00  1.640          H  
ATOM   2944 2HG2 THR A 190     -36.779  22.516 -45.881  1.00  1.640          H  
ATOM   2945 3HG2 THR A 190     -37.022  21.383 -44.575  1.00  1.640          H  
ATOM   2946  N   HIS A 191     -35.017  25.132 -45.202  1.00  1.160          N  
ATOM   2947  CA  HIS A 191     -34.285  25.541 -46.386  1.00  1.330          C  
ATOM   2948  C   HIS A 191     -32.762  25.660 -46.188  1.00  1.420          C  
ATOM   2949  O   HIS A 191     -32.029  25.804 -47.169  1.00  1.660          O  
ATOM   2950  CB  HIS A 191     -34.835  26.883 -46.859  1.00  1.790          C  
ATOM   2951  CG  HIS A 191     -36.262  26.803 -47.328  1.00  1.790          C  
ATOM   2952  ND1 HIS A 191     -36.996  27.922 -47.655  1.00  1.790          N  
ATOM   2953  CD2 HIS A 191     -37.093  25.743 -47.501  1.00  1.790          C  
ATOM   2954  CE1 HIS A 191     -38.213  27.552 -48.017  1.00  1.790          C  
ATOM   2955  NE2 HIS A 191     -38.295  26.238 -47.931  1.00  1.790          N  
ATOM   2956  H   HIS A 191     -35.651  25.802 -44.754  1.00  1.390          H  
ATOM   2957  HA  HIS A 191     -34.451  24.811 -47.174  1.00  1.600          H  
ATOM   2958 1HB  HIS A 191     -34.787  27.599 -46.030  1.00  2.150          H  
ATOM   2959 2HB  HIS A 191     -34.221  27.266 -47.667  1.00  2.150          H  
ATOM   2960  HD1 HIS A 191     -36.763  28.859 -47.389  1.00  2.150          H  
ATOM   2961  HD2 HIS A 191     -36.969  24.668 -47.365  1.00  2.150          H  
ATOM   2962  HE1 HIS A 191     -38.952  28.295 -48.318  1.00  2.150          H  
ATOM   2963  N   LEU A 192     -32.290  25.669 -44.939  1.00  1.340          N  
ATOM   2964  CA  LEU A 192     -30.875  25.837 -44.643  1.00  1.490          C  
ATOM   2965  C   LEU A 192     -30.169  24.625 -44.007  1.00  1.410          C  
ATOM   2966  O   LEU A 192     -28.983  24.405 -44.265  1.00  1.500          O  
ATOM   2967  CB  LEU A 192     -30.725  27.059 -43.729  1.00  2.030          C  
ATOM   2968  CG  LEU A 192     -31.198  28.432 -44.327  1.00  2.030          C  
ATOM   2969  CD1 LEU A 192     -31.099  29.509 -43.256  1.00  2.030          C  
ATOM   2970  CD2 LEU A 192     -30.338  28.821 -45.532  1.00  2.030          C  
ATOM   2971  H   LEU A 192     -32.928  25.511 -44.162  1.00  1.610          H  
ATOM   2972  HA  LEU A 192     -30.363  26.025 -45.578  1.00  1.790          H  
ATOM   2973 1HB  LEU A 192     -31.333  26.873 -42.843  1.00  2.430          H  
ATOM   2974 2HB  LEU A 192     -29.684  27.151 -43.421  1.00  2.430          H  
ATOM   2975  HG  LEU A 192     -32.244  28.357 -44.636  1.00  2.430          H  
ATOM   2976 1HD1 LEU A 192     -31.441  30.463 -43.666  1.00  2.430          H  
ATOM   2977 2HD1 LEU A 192     -31.734  29.243 -42.419  1.00  2.430          H  
ATOM   2978 3HD1 LEU A 192     -30.065  29.604 -42.927  1.00  2.430          H  
ATOM   2979 1HD2 LEU A 192     -30.686  29.778 -45.917  1.00  2.430          H  
ATOM   2980 2HD2 LEU A 192     -29.296  28.911 -45.224  1.00  2.430          H  
ATOM   2981 3HD2 LEU A 192     -30.420  28.079 -46.319  1.00  2.430          H  
ATOM   2982  N   VAL A 193     -30.863  23.852 -43.164  1.00  1.310          N  
ATOM   2983  CA  VAL A 193     -30.199  22.775 -42.423  1.00  1.360          C  
ATOM   2984  C   VAL A 193     -30.665  21.346 -42.750  1.00  1.350          C  
ATOM   2985  O   VAL A 193     -31.799  20.973 -42.477  1.00  1.400          O  
ATOM   2986  CB  VAL A 193     -30.379  23.055 -40.915  1.00  1.880          C  
ATOM   2987  CG1 VAL A 193     -29.777  22.003 -40.110  1.00  1.880          C  
ATOM   2988  CG2 VAL A 193     -29.729  24.350 -40.577  1.00  1.880          C  
ATOM   2989  H   VAL A 193     -31.850  24.059 -42.995  1.00  1.570          H  
ATOM   2990  HA  VAL A 193     -29.135  22.833 -42.646  1.00  1.630          H  
ATOM   2991  HB  VAL A 193     -31.446  23.105 -40.676  1.00  2.260          H  
ATOM   2992 1HG1 VAL A 193     -29.901  22.251 -39.066  1.00  2.260          H  
ATOM   2993 2HG1 VAL A 193     -30.257  21.079 -40.321  1.00  2.260          H  
ATOM   2994 3HG1 VAL A 193     -28.737  21.946 -40.346  1.00  2.260          H  
ATOM   2995 1HG2 VAL A 193     -29.860  24.558 -39.516  1.00  2.260          H  
ATOM   2996 2HG2 VAL A 193     -28.665  24.308 -40.809  1.00  2.260          H  
ATOM   2997 3HG2 VAL A 193     -30.193  25.127 -41.160  1.00  2.260          H  
ATOM   2998  N   GLU A 194     -29.713  20.509 -43.209  1.00  1.510          N  
ATOM   2999  CA  GLU A 194     -29.942  19.096 -43.588  1.00  1.590          C  
ATOM   3000  C   GLU A 194     -29.827  18.112 -42.415  1.00  1.570          C  
ATOM   3001  O   GLU A 194     -29.992  16.898 -42.550  1.00  1.590          O  
ATOM   3002  CB  GLU A 194     -28.965  18.678 -44.690  1.00  2.190          C  
ATOM   3003  CG  GLU A 194     -29.163  19.384 -46.034  1.00  2.190          C  
ATOM   3004  CD  GLU A 194     -28.111  18.980 -47.041  1.00  2.190          C  
ATOM   3005  OE1 GLU A 194     -27.217  18.285 -46.637  1.00  2.190          O  
ATOM   3006  OE2 GLU A 194     -28.199  19.358 -48.197  1.00  2.190          O  
ATOM   3007  H   GLU A 194     -28.795  20.901 -43.378  1.00  1.810          H  
ATOM   3008  HA  GLU A 194     -30.944  19.015 -43.983  1.00  1.910          H  
ATOM   3009 1HB  GLU A 194     -27.944  18.863 -44.355  1.00  2.630          H  
ATOM   3010 2HB  GLU A 194     -29.059  17.605 -44.865  1.00  2.630          H  
ATOM   3011 1HG  GLU A 194     -30.150  19.120 -46.424  1.00  2.630          H  
ATOM   3012 2HG  GLU A 194     -29.135  20.462 -45.884  1.00  2.630          H  
ATOM   3013  N   ALA A 195     -29.512  18.629 -41.255  1.00  1.580          N  
ATOM   3014  CA  ALA A 195     -29.384  17.809 -40.061  1.00  1.580          C  
ATOM   3015  C   ALA A 195     -29.878  18.623 -38.873  1.00  1.540          C  
ATOM   3016  O   ALA A 195     -29.120  18.869 -37.929  1.00  1.550          O  
ATOM   3017  CB  ALA A 195     -27.956  17.352 -39.872  1.00  2.210          C  
ATOM   3018  H   ALA A 195     -29.381  19.629 -41.210  1.00  1.900          H  
ATOM   3019  HA  ALA A 195     -30.001  16.920 -40.172  1.00  1.900          H  
ATOM   3020 1HB  ALA A 195     -27.883  16.732 -38.981  1.00  2.650          H  
ATOM   3021 2HB  ALA A 195     -27.642  16.767 -40.747  1.00  2.650          H  
ATOM   3022 3HB  ALA A 195     -27.328  18.201 -39.770  1.00  2.650          H  
ATOM   3023  N   PRO A 196     -31.175  18.985 -38.854  1.00  1.530          N  
ATOM   3024  CA  PRO A 196     -31.805  19.974 -37.994  1.00  1.540          C  
ATOM   3025  C   PRO A 196     -31.990  19.578 -36.547  1.00  1.470          C  
ATOM   3026  O   PRO A 196     -33.097  19.246 -36.134  1.00  1.530          O  
ATOM   3027  CB  PRO A 196     -33.163  20.160 -38.674  1.00  2.310          C  
ATOM   3028  CG  PRO A 196     -33.481  18.823 -39.273  1.00  2.310          C  
ATOM   3029  CD  PRO A 196     -32.152  18.296 -39.756  1.00  2.310          C  
ATOM   3030  HA  PRO A 196     -31.225  20.893 -38.026  1.00  1.850          H  
ATOM   3031 1HB  PRO A 196     -33.898  20.455 -37.933  1.00  2.770          H  
ATOM   3032 2HB  PRO A 196     -33.110  20.968 -39.427  1.00  2.770          H  
ATOM   3033 1HG  PRO A 196     -33.954  18.184 -38.510  1.00  2.770          H  
ATOM   3034 2HG  PRO A 196     -34.221  18.942 -40.088  1.00  2.770          H  
ATOM   3035 1HD  PRO A 196     -32.121  17.209 -39.636  1.00  2.770          H  
ATOM   3036 2HD  PRO A 196     -32.048  18.608 -40.798  1.00  2.770          H  
ATOM   3037  N   THR A 197     -30.900  19.566 -35.799  1.00  1.410          N  
ATOM   3038  CA  THR A 197     -30.940  19.197 -34.395  1.00  1.390          C  
ATOM   3039  C   THR A 197     -31.461  20.369 -33.564  1.00  1.300          C  
ATOM   3040  O   THR A 197     -30.972  21.501 -33.673  1.00  1.310          O  
ATOM   3041  CB  THR A 197     -29.537  18.779 -33.896  1.00  1.950          C  
ATOM   3042  OG1 THR A 197     -29.088  17.634 -34.645  1.00  1.950          O  
ATOM   3043  CG2 THR A 197     -29.575  18.432 -32.401  1.00  1.950          C  
ATOM   3044  H   THR A 197     -30.005  19.870 -36.207  1.00  1.690          H  
ATOM   3045  HA  THR A 197     -31.621  18.357 -34.271  1.00  1.670          H  
ATOM   3046  HB  THR A 197     -28.837  19.602 -34.060  1.00  2.340          H  
ATOM   3047  HG1 THR A 197     -28.978  17.894 -35.572  1.00  2.340          H  
ATOM   3048 1HG2 THR A 197     -28.579  18.139 -32.075  1.00  2.340          H  
ATOM   3049 2HG2 THR A 197     -29.897  19.297 -31.819  1.00  2.340          H  
ATOM   3050 3HG2 THR A 197     -30.270  17.609 -32.235  1.00  2.340          H  
ATOM   3051  N   ALA A 198     -32.479  20.106 -32.742  1.00  1.260          N  
ATOM   3052  CA  ALA A 198     -33.027  21.155 -31.890  1.00  1.180          C  
ATOM   3053  C   ALA A 198     -32.142  21.379 -30.673  1.00  1.240          C  
ATOM   3054  O   ALA A 198     -31.791  20.432 -29.966  1.00  1.360          O  
ATOM   3055  CB  ALA A 198     -34.429  20.780 -31.441  1.00  1.680          C  
ATOM   3056  H   ALA A 198     -32.877  19.161 -32.724  1.00  1.510          H  
ATOM   3057  HA  ALA A 198     -33.061  22.085 -32.457  1.00  1.420          H  
ATOM   3058 1HB  ALA A 198     -34.830  21.551 -30.821  1.00  2.020          H  
ATOM   3059 2HB  ALA A 198     -35.066  20.644 -32.310  1.00  2.020          H  
ATOM   3060 3HB  ALA A 198     -34.376  19.860 -30.870  1.00  2.020          H  
ATOM   3061  N   LEU A 199     -31.813  22.640 -30.414  1.00  1.220          N  
ATOM   3062  CA  LEU A 199     -31.019  23.019 -29.257  1.00  1.360          C  
ATOM   3063  C   LEU A 199     -31.810  23.977 -28.387  1.00  1.280          C  
ATOM   3064  O   LEU A 199     -32.434  24.913 -28.894  1.00  1.200          O  
ATOM   3065  CB  LEU A 199     -29.734  23.720 -29.698  1.00  1.850          C  
ATOM   3066  CG  LEU A 199     -28.813  22.957 -30.666  1.00  1.850          C  
ATOM   3067  CD1 LEU A 199     -27.665  23.877 -31.022  1.00  1.850          C  
ATOM   3068  CD2 LEU A 199     -28.317  21.653 -30.050  1.00  1.850          C  
ATOM   3069  H   LEU A 199     -32.107  23.367 -31.064  1.00  1.460          H  
ATOM   3070  HA  LEU A 199     -30.790  22.134 -28.670  1.00  1.630          H  
ATOM   3071 1HB  LEU A 199     -30.020  24.647 -30.198  1.00  2.220          H  
ATOM   3072 2HB  LEU A 199     -29.159  23.975 -28.811  1.00  2.220          H  
ATOM   3073  HG  LEU A 199     -29.363  22.731 -31.587  1.00  2.220          H  
ATOM   3074 1HD1 LEU A 199     -27.009  23.380 -31.733  1.00  2.220          H  
ATOM   3075 2HD1 LEU A 199     -28.067  24.784 -31.465  1.00  2.220          H  
ATOM   3076 3HD1 LEU A 199     -27.100  24.131 -30.126  1.00  2.220          H  
ATOM   3077 1HD2 LEU A 199     -27.666  21.145 -30.762  1.00  2.220          H  
ATOM   3078 2HD2 LEU A 199     -27.761  21.864 -29.137  1.00  2.220          H  
ATOM   3079 3HD2 LEU A 199     -29.160  21.006 -29.821  1.00  2.220          H  
ATOM   3080  N   ARG A 200     -31.749  23.799 -27.075  1.00  1.400          N  
ATOM   3081  CA  ARG A 200     -32.466  24.713 -26.197  1.00  1.420          C  
ATOM   3082  C   ARG A 200     -31.548  25.807 -25.677  1.00  1.530          C  
ATOM   3083  O   ARG A 200     -30.654  25.550 -24.867  1.00  1.720          O  
ATOM   3084  CB  ARG A 200     -33.079  23.952 -25.045  1.00  1.980          C  
ATOM   3085  CG  ARG A 200     -33.932  24.760 -24.092  1.00  1.980          C  
ATOM   3086  CD  ARG A 200     -34.621  23.855 -23.160  1.00  1.980          C  
ATOM   3087  NE  ARG A 200     -33.676  23.185 -22.264  1.00  1.980          N  
ATOM   3088  CZ  ARG A 200     -33.287  23.619 -21.037  1.00  1.980          C  
ATOM   3089  NH1 ARG A 200     -33.785  24.709 -20.510  1.00  1.980          N  
ATOM   3090  NH2 ARG A 200     -32.402  22.916 -20.346  1.00  1.980          N  
ATOM   3091  H   ARG A 200     -31.219  23.029 -26.690  1.00  1.680          H  
ATOM   3092  HA  ARG A 200     -33.260  25.191 -26.762  1.00  1.700          H  
ATOM   3093 1HB  ARG A 200     -33.700  23.164 -25.437  1.00  2.380          H  
ATOM   3094 2HB  ARG A 200     -32.287  23.486 -24.465  1.00  2.380          H  
ATOM   3095 1HG  ARG A 200     -33.306  25.452 -23.522  1.00  2.380          H  
ATOM   3096 2HG  ARG A 200     -34.679  25.324 -24.653  1.00  2.380          H  
ATOM   3097 1HD  ARG A 200     -35.330  24.422 -22.572  1.00  2.380          H  
ATOM   3098 2HD  ARG A 200     -35.159  23.083 -23.724  1.00  2.380          H  
ATOM   3099  HE  ARG A 200     -33.255  22.327 -22.600  1.00  2.380          H  
ATOM   3100 1HH1 ARG A 200     -34.466  25.254 -21.016  1.00  2.380          H  
ATOM   3101 2HH1 ARG A 200     -33.493  24.990 -19.581  1.00  2.380          H  
ATOM   3102 1HH2 ARG A 200     -32.009  22.070 -20.733  1.00  2.380          H  
ATOM   3103 2HH2 ARG A 200     -32.115  23.229 -19.429  1.00  2.380          H  
ATOM   3104  N   GLY A 201     -31.741  27.013 -26.185  1.00  1.530          N  
ATOM   3105  CA  GLY A 201     -30.914  28.149 -25.835  1.00  1.710          C  
ATOM   3106  C   GLY A 201     -31.567  28.914 -24.704  1.00  1.720          C  
ATOM   3107  O   GLY A 201     -32.778  28.812 -24.499  1.00  1.650          O  
ATOM   3108  H   GLY A 201     -32.531  27.138 -26.818  1.00  1.840          H  
ATOM   3109 1HA  GLY A 201     -29.921  27.810 -25.537  1.00  2.050          H  
ATOM   3110 2HA  GLY A 201     -30.792  28.792 -26.703  1.00  2.050          H  
ATOM   3111  N   ARG A 202     -30.795  29.761 -24.036  1.00  1.850          N  
ATOM   3112  CA  ARG A 202     -31.322  30.616 -22.976  1.00  1.880          C  
ATOM   3113  C   ARG A 202     -31.192  32.081 -23.343  1.00  2.040          C  
ATOM   3114  O   ARG A 202     -30.223  32.469 -23.994  1.00  2.200          O  
ATOM   3115  CB  ARG A 202     -30.589  30.368 -21.666  1.00  2.620          C  
ATOM   3116  CG  ARG A 202     -31.060  31.232 -20.506  1.00  2.620          C  
ATOM   3117  CD  ARG A 202     -30.454  30.858 -19.238  1.00  2.620          C  
ATOM   3118  NE  ARG A 202     -30.817  31.808 -18.190  1.00  2.620          N  
ATOM   3119  CZ  ARG A 202     -30.381  31.763 -16.912  1.00  2.620          C  
ATOM   3120  NH1 ARG A 202     -29.565  30.796 -16.520  1.00  2.620          N  
ATOM   3121  NH2 ARG A 202     -30.767  32.692 -16.048  1.00  2.620          N  
ATOM   3122  H   ARG A 202     -29.809  29.800 -24.259  1.00  2.220          H  
ATOM   3123  HA  ARG A 202     -32.373  30.393 -22.824  1.00  2.260          H  
ATOM   3124 1HB  ARG A 202     -30.701  29.328 -21.377  1.00  3.140          H  
ATOM   3125 2HB  ARG A 202     -29.527  30.559 -21.804  1.00  3.140          H  
ATOM   3126 1HG  ARG A 202     -30.774  32.264 -20.678  1.00  3.140          H  
ATOM   3127 2HG  ARG A 202     -32.149  31.166 -20.407  1.00  3.140          H  
ATOM   3128 1HD  ARG A 202     -30.808  29.869 -18.948  1.00  3.140          H  
ATOM   3129 2HD  ARG A 202     -29.369  30.853 -19.344  1.00  3.140          H  
ATOM   3130  HE  ARG A 202     -31.449  32.571 -18.452  1.00  3.140          H  
ATOM   3131 1HH1 ARG A 202     -29.265  30.087 -17.172  1.00  3.140          H  
ATOM   3132 2HH1 ARG A 202     -29.237  30.766 -15.565  1.00  3.140          H  
ATOM   3133 1HH2 ARG A 202     -31.394  33.469 -16.343  1.00  3.140          H  
ATOM   3134 2HH2 ARG A 202     -30.445  32.672 -15.095  1.00  3.140          H  
ATOM   3135  N   PHE A 203     -32.161  32.890 -22.925  1.00  2.020          N  
ATOM   3136  CA  PHE A 203     -32.090  34.333 -23.129  1.00  2.180          C  
ATOM   3137  C   PHE A 203     -31.659  35.035 -21.842  1.00  2.310          C  
ATOM   3138  O   PHE A 203     -31.986  34.584 -20.742  1.00  2.250          O  
ATOM   3139  CB  PHE A 203     -33.436  34.961 -23.504  1.00  2.990          C  
ATOM   3140  CG  PHE A 203     -34.045  34.640 -24.845  1.00  2.990          C  
ATOM   3141  CD1 PHE A 203     -35.155  33.847 -24.933  1.00  2.990          C  
ATOM   3142  CD2 PHE A 203     -33.529  35.168 -26.015  1.00  2.990          C  
ATOM   3143  CE1 PHE A 203     -35.747  33.599 -26.136  1.00  2.990          C  
ATOM   3144  CE2 PHE A 203     -34.109  34.910 -27.235  1.00  2.990          C  
ATOM   3145  CZ  PHE A 203     -35.223  34.129 -27.296  1.00  2.990          C  
ATOM   3146  H   PHE A 203     -32.956  32.496 -22.418  1.00  2.420          H  
ATOM   3147  HA  PHE A 203     -31.359  34.549 -23.906  1.00  2.620          H  
ATOM   3148 1HB  PHE A 203     -34.164  34.700 -22.739  1.00  3.590          H  
ATOM   3149 2HB  PHE A 203     -33.314  36.045 -23.454  1.00  3.590          H  
ATOM   3150  HD1 PHE A 203     -35.586  33.438 -24.048  1.00  3.590          H  
ATOM   3151  HD2 PHE A 203     -32.660  35.802 -25.966  1.00  3.590          H  
ATOM   3152  HE1 PHE A 203     -36.642  32.974 -26.164  1.00  3.590          H  
ATOM   3153  HE2 PHE A 203     -33.685  35.335 -28.143  1.00  3.590          H  
ATOM   3154  HZ  PHE A 203     -35.690  33.923 -28.254  1.00  3.590          H  
ATOM   3155  N   GLU A 204     -30.984  36.173 -21.975  1.00  2.520          N  
ATOM   3156  CA  GLU A 204     -30.658  37.005 -20.817  1.00  2.690          C  
ATOM   3157  C   GLU A 204     -31.953  37.311 -20.080  1.00  2.610          C  
ATOM   3158  O   GLU A 204     -32.925  37.719 -20.711  1.00  2.550          O  
ATOM   3159  CB  GLU A 204     -29.967  38.308 -21.231  1.00  3.700          C  
ATOM   3160  CG  GLU A 204     -29.535  39.195 -20.051  1.00  3.700          C  
ATOM   3161  CD  GLU A 204     -28.801  40.427 -20.471  1.00  3.700          C  
ATOM   3162  OE1 GLU A 204     -28.636  40.629 -21.647  1.00  3.700          O  
ATOM   3163  OE2 GLU A 204     -28.397  41.167 -19.610  1.00  3.700          O  
ATOM   3164  H   GLU A 204     -30.675  36.453 -22.918  1.00  3.020          H  
ATOM   3165  HA  GLU A 204     -30.000  36.446 -20.152  1.00  3.230          H  
ATOM   3166 1HB  GLU A 204     -29.084  38.076 -21.828  1.00  4.440          H  
ATOM   3167 2HB  GLU A 204     -30.641  38.892 -21.860  1.00  4.440          H  
ATOM   3168 1HG  GLU A 204     -30.414  39.508 -19.501  1.00  4.440          H  
ATOM   3169 2HG  GLU A 204     -28.909  38.613 -19.379  1.00  4.440          H  
ATOM   3170  N   ASP A 205     -31.929  37.225 -18.747  1.00  2.640          N  
ATOM   3171  CA  ASP A 205     -33.093  37.411 -17.866  1.00  2.580          C  
ATOM   3172  C   ASP A 205     -33.921  38.675 -18.125  1.00  2.690          C  
ATOM   3173  O   ASP A 205     -35.123  38.688 -17.837  1.00  2.620          O  
ATOM   3174  CB  ASP A 205     -32.628  37.454 -16.408  1.00  3.640          C  
ATOM   3175  CG  ASP A 205     -32.087  36.107 -15.896  1.00  3.640          C  
ATOM   3176  OD1 ASP A 205     -32.245  35.107 -16.565  1.00  3.640          O  
ATOM   3177  OD2 ASP A 205     -31.502  36.102 -14.845  1.00  3.640          O  
ATOM   3178  H   ASP A 205     -31.069  36.908 -18.317  1.00  3.170          H  
ATOM   3179  HA  ASP A 205     -33.746  36.548 -18.000  1.00  3.100          H  
ATOM   3180 1HB  ASP A 205     -31.850  38.213 -16.300  1.00  4.360          H  
ATOM   3181 2HB  ASP A 205     -33.462  37.755 -15.771  1.00  4.360          H  
ATOM   3182  N   GLU A 206     -33.309  39.715 -18.707  1.00  2.880          N  
ATOM   3183  CA  GLU A 206     -33.946  41.007 -19.018  1.00  3.050          C  
ATOM   3184  C   GLU A 206     -35.116  40.785 -19.988  1.00  2.950          C  
ATOM   3185  O   GLU A 206     -36.040  41.590 -20.101  1.00  3.060          O  
ATOM   3186  CB  GLU A 206     -32.920  41.969 -19.617  1.00  4.200          C  
ATOM   3187  CG  GLU A 206     -31.850  42.436 -18.629  1.00  4.200          C  
ATOM   3188  CD  GLU A 206     -32.381  43.353 -17.558  1.00  4.200          C  
ATOM   3189  OE1 GLU A 206     -32.916  44.383 -17.900  1.00  4.200          O  
ATOM   3190  OE2 GLU A 206     -32.290  43.012 -16.407  1.00  4.200          O  
ATOM   3191  H   GLU A 206     -32.333  39.595 -18.943  1.00  3.460          H  
ATOM   3192  HA  GLU A 206     -34.334  41.436 -18.093  1.00  3.660          H  
ATOM   3193 1HB  GLU A 206     -32.412  41.481 -20.450  1.00  5.040          H  
ATOM   3194 2HB  GLU A 206     -33.430  42.849 -20.010  1.00  5.040          H  
ATOM   3195 1HG  GLU A 206     -31.406  41.562 -18.153  1.00  5.040          H  
ATOM   3196 2HG  GLU A 206     -31.058  42.946 -19.182  1.00  5.040          H  
ATOM   3197  N   TYR A 207     -35.047  39.668 -20.698  1.00  2.760          N  
ATOM   3198  CA  TYR A 207     -36.026  39.155 -21.633  1.00  2.650          C  
ATOM   3199  C   TYR A 207     -37.415  39.126 -20.992  1.00  2.590          C  
ATOM   3200  O   TYR A 207     -38.431  39.333 -21.641  1.00  2.610          O  
ATOM   3201  CB  TYR A 207     -35.588  37.753 -22.052  1.00  3.750          C  
ATOM   3202  CG  TYR A 207     -36.433  37.054 -23.016  1.00  3.750          C  
ATOM   3203  CD1 TYR A 207     -36.268  37.270 -24.363  1.00  3.750          C  
ATOM   3204  CD2 TYR A 207     -37.360  36.173 -22.564  1.00  3.750          C  
ATOM   3205  CE1 TYR A 207     -37.054  36.588 -25.248  1.00  3.750          C  
ATOM   3206  CE2 TYR A 207     -38.127  35.500 -23.441  1.00  3.750          C  
ATOM   3207  CZ  TYR A 207     -37.980  35.701 -24.765  1.00  3.750          C  
ATOM   3208  OH  TYR A 207     -38.733  35.005 -25.613  1.00  3.750          O  
ATOM   3209  H   TYR A 207     -34.231  39.072 -20.550  1.00  3.310          H  
ATOM   3210  HA  TYR A 207     -36.061  39.808 -22.503  1.00  3.180          H  
ATOM   3211 1HB  TYR A 207     -34.598  37.826 -22.490  1.00  4.500          H  
ATOM   3212 2HB  TYR A 207     -35.495  37.123 -21.163  1.00  4.500          H  
ATOM   3213  HD1 TYR A 207     -35.516  37.973 -24.723  1.00  4.500          H  
ATOM   3214  HD2 TYR A 207     -37.475  36.007 -21.501  1.00  4.500          H  
ATOM   3215  HE1 TYR A 207     -36.935  36.737 -26.320  1.00  4.500          H  
ATOM   3216  HE2 TYR A 207     -38.855  34.783 -23.085  1.00  4.500          H  
ATOM   3217  HH  TYR A 207     -38.425  35.185 -26.509  1.00  4.500          H  
ATOM   3218  N   LEU A 208     -37.487  38.804 -19.701  1.00  2.540          N  
ATOM   3219  CA  LEU A 208     -38.775  38.656 -19.044  1.00  2.490          C  
ATOM   3220  C   LEU A 208     -39.361  39.966 -18.523  1.00  2.680          C  
ATOM   3221  O   LEU A 208     -40.401  39.959 -17.865  1.00  2.680          O  
ATOM   3222  CB  LEU A 208     -38.651  37.679 -17.876  1.00  3.510          C  
ATOM   3223  CG  LEU A 208     -38.240  36.230 -18.217  1.00  3.510          C  
ATOM   3224  CD1 LEU A 208     -38.086  35.470 -16.913  1.00  3.510          C  
ATOM   3225  CD2 LEU A 208     -39.286  35.560 -19.151  1.00  3.510          C  
ATOM   3226  H   LEU A 208     -36.636  38.656 -19.146  1.00  3.050          H  
ATOM   3227  HA  LEU A 208     -39.480  38.268 -19.769  1.00  2.990          H  
ATOM   3228 1HB  LEU A 208     -37.900  38.077 -17.190  1.00  4.210          H  
ATOM   3229 2HB  LEU A 208     -39.606  37.640 -17.352  1.00  4.210          H  
ATOM   3230  HG  LEU A 208     -37.274  36.242 -18.711  1.00  4.210          H  
ATOM   3231 1HD1 LEU A 208     -37.777  34.462 -17.107  1.00  4.210          H  
ATOM   3232 2HD1 LEU A 208     -37.335  35.964 -16.293  1.00  4.210          H  
ATOM   3233 3HD1 LEU A 208     -39.040  35.457 -16.388  1.00  4.210          H  
ATOM   3234 1HD2 LEU A 208     -38.996  34.558 -19.383  1.00  4.210          H  
ATOM   3235 2HD2 LEU A 208     -40.265  35.539 -18.664  1.00  4.210          H  
ATOM   3236 3HD2 LEU A 208     -39.355  36.104 -20.066  1.00  4.210          H  
ATOM   3237  N   ARG A 209     -38.718  41.101 -18.809  1.00  2.860          N  
ATOM   3238  CA  ARG A 209     -39.219  42.393 -18.351  1.00  3.070          C  
ATOM   3239  C   ARG A 209     -40.154  43.030 -19.389  1.00  3.110          C  
ATOM   3240  O   ARG A 209     -40.575  44.179 -19.243  1.00  3.270          O  
ATOM   3241  CB  ARG A 209     -38.066  43.335 -18.053  1.00  4.210          C  
ATOM   3242  CG  ARG A 209     -37.156  42.866 -16.918  1.00  4.210          C  
ATOM   3243  CD  ARG A 209     -36.044  43.816 -16.656  1.00  4.210          C  
ATOM   3244  NE  ARG A 209     -36.530  45.068 -16.062  1.00  4.210          N  
ATOM   3245  CZ  ARG A 209     -35.802  46.199 -15.884  1.00  4.210          C  
ATOM   3246  NH1 ARG A 209     -34.535  46.274 -16.263  1.00  4.210          N  
ATOM   3247  NH2 ARG A 209     -36.377  47.253 -15.316  1.00  4.210          N  
ATOM   3248  H   ARG A 209     -37.850  41.082 -19.356  1.00  3.430          H  
ATOM   3249  HA  ARG A 209     -39.782  42.240 -17.431  1.00  3.680          H  
ATOM   3250 1HB  ARG A 209     -37.451  43.451 -18.945  1.00  5.060          H  
ATOM   3251 2HB  ARG A 209     -38.455  44.317 -17.793  1.00  5.060          H  
ATOM   3252 1HG  ARG A 209     -37.744  42.761 -16.007  1.00  5.060          H  
ATOM   3253 2HG  ARG A 209     -36.722  41.901 -17.182  1.00  5.060          H  
ATOM   3254 1HD  ARG A 209     -35.326  43.360 -15.973  1.00  5.060          H  
ATOM   3255 2HD  ARG A 209     -35.547  44.049 -17.600  1.00  5.060          H  
ATOM   3256  HE  ARG A 209     -37.490  45.083 -15.746  1.00  5.060          H  
ATOM   3257 1HH1 ARG A 209     -34.055  45.477 -16.716  1.00  5.060          H  
ATOM   3258 2HH1 ARG A 209     -34.015  47.124 -16.119  1.00  5.060          H  
ATOM   3259 1HH2 ARG A 209     -37.344  47.205 -15.023  1.00  5.060          H  
ATOM   3260 2HH2 ARG A 209     -35.852  48.104 -15.174  1.00  5.060          H  
ATOM   3261  N   LEU A 210     -40.463  42.270 -20.435  1.00  3.000          N  
ATOM   3262  CA  LEU A 210     -41.321  42.677 -21.530  1.00  3.050          C  
ATOM   3263  C   LEU A 210     -42.679  41.989 -21.353  1.00  2.970          C  
ATOM   3264  O   LEU A 210     -42.722  40.894 -20.792  1.00  2.870          O  
ATOM   3265  CB  LEU A 210     -40.703  42.260 -22.871  1.00  4.250          C  
ATOM   3266  CG  LEU A 210     -39.493  43.085 -23.467  1.00  4.250          C  
ATOM   3267  CD1 LEU A 210     -39.888  44.544 -23.653  1.00  4.250          C  
ATOM   3268  CD2 LEU A 210     -38.238  42.952 -22.570  1.00  4.250          C  
ATOM   3269  H   LEU A 210     -40.055  41.344 -20.467  1.00  3.600          H  
ATOM   3270  HA  LEU A 210     -41.422  43.746 -21.461  1.00  3.660          H  
ATOM   3271 1HB  LEU A 210     -40.339  41.249 -22.721  1.00  5.100          H  
ATOM   3272 2HB  LEU A 210     -41.475  42.214 -23.632  1.00  5.100          H  
ATOM   3273  HG  LEU A 210     -39.263  42.688 -24.443  1.00  5.100          H  
ATOM   3274 1HD1 LEU A 210     -39.055  45.084 -24.103  1.00  5.100          H  
ATOM   3275 2HD1 LEU A 210     -40.754  44.605 -24.311  1.00  5.100          H  
ATOM   3276 3HD1 LEU A 210     -40.124  45.004 -22.699  1.00  5.100          H  
ATOM   3277 1HD2 LEU A 210     -37.415  43.497 -23.024  1.00  5.100          H  
ATOM   3278 2HD2 LEU A 210     -38.414  43.361 -21.592  1.00  5.100          H  
ATOM   3279 3HD2 LEU A 210     -37.959  41.903 -22.471  1.00  5.100          H  
ATOM   3280  N   PRO A 211     -43.794  42.502 -21.916  1.00  3.050          N  
ATOM   3281  CA  PRO A 211     -45.152  41.978 -21.736  1.00  3.020          C  
ATOM   3282  C   PRO A 211     -45.495  40.609 -22.355  1.00  2.890          C  
ATOM   3283  O   PRO A 211     -46.399  40.485 -23.195  1.00  2.900          O  
ATOM   3284  CB  PRO A 211     -46.023  43.081 -22.369  1.00  4.530          C  
ATOM   3285  CG  PRO A 211     -45.120  44.285 -22.551  1.00  4.530          C  
ATOM   3286  CD  PRO A 211     -43.743  43.730 -22.754  1.00  4.530          C  
ATOM   3287  HA  PRO A 211     -45.348  41.938 -20.647  1.00  3.620          H  
ATOM   3288 1HB  PRO A 211     -46.452  42.734 -23.307  1.00  5.440          H  
ATOM   3289 2HB  PRO A 211     -46.872  43.302 -21.708  1.00  5.440          H  
ATOM   3290 1HG  PRO A 211     -45.466  44.885 -23.408  1.00  5.440          H  
ATOM   3291 2HG  PRO A 211     -45.185  44.938 -21.667  1.00  5.440          H  
ATOM   3292 1HD  PRO A 211     -43.550  43.486 -23.798  1.00  5.440          H  
ATOM   3293 2HD  PRO A 211     -43.072  44.489 -22.390  1.00  5.440          H  
ATOM   3294  N   GLU A 212     -44.816  39.568 -21.894  1.00  2.790          N  
ATOM   3295  CA  GLU A 212     -45.106  38.182 -22.274  1.00  2.670          C  
ATOM   3296  C   GLU A 212     -45.166  37.918 -23.785  1.00  2.580          C  
ATOM   3297  O   GLU A 212     -44.154  37.603 -24.439  1.00  2.570          O  
ATOM   3298  CB  GLU A 212     -46.431  37.758 -21.612  1.00  3.790          C  
ATOM   3299  CG  GLU A 212     -46.377  37.697 -20.086  1.00  3.790          C  
ATOM   3300  CD  GLU A 212     -45.545  36.571 -19.573  1.00  3.790          C  
ATOM   3301  OE1 GLU A 212     -45.837  35.461 -19.923  1.00  3.790          O  
ATOM   3302  OE2 GLU A 212     -44.610  36.802 -18.862  1.00  3.790          O  
ATOM   3303  H   GLU A 212     -44.068  39.757 -21.224  1.00  3.350          H  
ATOM   3304  HA  GLU A 212     -44.323  37.559 -21.850  1.00  3.200          H  
ATOM   3305 1HB  GLU A 212     -47.227  38.451 -21.866  1.00  4.540          H  
ATOM   3306 2HB  GLU A 212     -46.721  36.771 -21.977  1.00  4.540          H  
ATOM   3307 1HG  GLU A 212     -45.975  38.635 -19.706  1.00  4.540          H  
ATOM   3308 2HG  GLU A 212     -47.392  37.590 -19.706  1.00  4.540          H  
ATOM   3309  N   GLU A 213     -46.385  38.055 -24.323  1.00  2.580          N  
ATOM   3310  CA  GLU A 213     -46.757  37.732 -25.696  1.00  2.540          C  
ATOM   3311  C   GLU A 213     -45.967  38.545 -26.688  1.00  2.600          C  
ATOM   3312  O   GLU A 213     -45.813  38.150 -27.844  1.00  2.550          O  
ATOM   3313  CB  GLU A 213     -48.254  37.948 -25.910  1.00  3.570          C  
ATOM   3314  CG  GLU A 213     -49.144  36.943 -25.171  1.00  3.570          C  
ATOM   3315  CD  GLU A 213     -50.617  37.192 -25.379  1.00  3.570          C  
ATOM   3316  OE1 GLU A 213     -50.951  38.177 -25.994  1.00  3.570          O  
ATOM   3317  OE2 GLU A 213     -51.404  36.399 -24.922  1.00  3.570          O  
ATOM   3318  H   GLU A 213     -47.106  38.428 -23.715  1.00  3.100          H  
ATOM   3319  HA  GLU A 213     -46.542  36.680 -25.866  1.00  3.050          H  
ATOM   3320 1HB  GLU A 213     -48.524  38.949 -25.572  1.00  4.290          H  
ATOM   3321 2HB  GLU A 213     -48.483  37.886 -26.973  1.00  4.290          H  
ATOM   3322 1HG  GLU A 213     -48.903  35.939 -25.520  1.00  4.290          H  
ATOM   3323 2HG  GLU A 213     -48.917  36.989 -24.105  1.00  4.290          H  
ATOM   3324  N   VAL A 214     -45.450  39.668 -26.229  1.00  2.730          N  
ATOM   3325  CA  VAL A 214     -44.636  40.532 -27.054  1.00  2.860          C  
ATOM   3326  C   VAL A 214     -43.421  39.799 -27.593  1.00  2.700          C  
ATOM   3327  O   VAL A 214     -43.040  40.009 -28.744  1.00  2.800          O  
ATOM   3328  CB  VAL A 214     -44.196  41.772 -26.259  1.00  3.950          C  
ATOM   3329  CG1 VAL A 214     -43.131  42.583 -27.017  1.00  3.950          C  
ATOM   3330  CG2 VAL A 214     -45.413  42.623 -26.040  1.00  3.950          C  
ATOM   3331  H   VAL A 214     -45.664  39.911 -25.254  1.00  3.280          H  
ATOM   3332  HA  VAL A 214     -45.242  40.860 -27.901  1.00  3.430          H  
ATOM   3333  HB  VAL A 214     -43.773  41.461 -25.301  1.00  4.740          H  
ATOM   3334 1HG1 VAL A 214     -42.859  43.458 -26.429  1.00  4.740          H  
ATOM   3335 2HG1 VAL A 214     -42.238  41.985 -27.185  1.00  4.740          H  
ATOM   3336 3HG1 VAL A 214     -43.533  42.904 -27.980  1.00  4.740          H  
ATOM   3337 1HG2 VAL A 214     -45.156  43.507 -25.478  1.00  4.740          H  
ATOM   3338 2HG2 VAL A 214     -45.822  42.920 -27.002  1.00  4.740          H  
ATOM   3339 3HG2 VAL A 214     -46.159  42.048 -25.496  1.00  4.740          H  
ATOM   3340  N   LEU A 215     -42.762  38.988 -26.769  1.00  2.510          N  
ATOM   3341  CA  LEU A 215     -41.570  38.343 -27.278  1.00  2.420          C  
ATOM   3342  C   LEU A 215     -41.914  37.042 -27.950  1.00  2.210          C  
ATOM   3343  O   LEU A 215     -41.185  36.601 -28.844  1.00  2.180          O  
ATOM   3344  CB  LEU A 215     -40.534  38.233 -26.183  1.00  3.420          C  
ATOM   3345  CG  LEU A 215     -40.056  39.635 -25.643  1.00  3.420          C  
ATOM   3346  CD1 LEU A 215     -39.122  39.413 -24.541  1.00  3.420          C  
ATOM   3347  CD2 LEU A 215     -39.367  40.471 -26.760  1.00  3.420          C  
ATOM   3348  H   LEU A 215     -43.129  38.775 -25.839  1.00  3.010          H  
ATOM   3349  HA  LEU A 215     -41.154  38.961 -28.056  1.00  2.900          H  
ATOM   3350 1HB  LEU A 215     -40.959  37.668 -25.350  1.00  4.110          H  
ATOM   3351 2HB  LEU A 215     -39.672  37.693 -26.564  1.00  4.110          H  
ATOM   3352  HG  LEU A 215     -40.912  40.184 -25.254  1.00  4.110          H  
ATOM   3353 1HD1 LEU A 215     -38.780  40.342 -24.133  1.00  4.110          H  
ATOM   3354 2HD1 LEU A 215     -39.603  38.840 -23.765  1.00  4.110          H  
ATOM   3355 3HD1 LEU A 215     -38.300  38.895 -24.910  1.00  4.110          H  
ATOM   3356 1HD2 LEU A 215     -39.038  41.415 -26.347  1.00  4.110          H  
ATOM   3357 2HD2 LEU A 215     -38.503  39.925 -27.139  1.00  4.110          H  
ATOM   3358 3HD2 LEU A 215     -40.041  40.682 -27.578  1.00  4.110          H  
ATOM   3359  N   VAL A 216     -43.057  36.459 -27.590  1.00  2.100          N  
ATOM   3360  CA  VAL A 216     -43.473  35.250 -28.284  1.00  1.910          C  
ATOM   3361  C   VAL A 216     -43.683  35.657 -29.746  1.00  2.020          C  
ATOM   3362  O   VAL A 216     -43.208  34.986 -30.673  1.00  1.910          O  
ATOM   3363  CB  VAL A 216     -44.779  34.667 -27.696  1.00  2.750          C  
ATOM   3364  CG1 VAL A 216     -45.297  33.506 -28.570  1.00  2.750          C  
ATOM   3365  CG2 VAL A 216     -44.524  34.197 -26.265  1.00  2.750          C  
ATOM   3366  H   VAL A 216     -43.581  36.854 -26.803  1.00  2.520          H  
ATOM   3367  HA  VAL A 216     -42.693  34.506 -28.223  1.00  2.290          H  
ATOM   3368  HB  VAL A 216     -45.545  35.437 -27.699  1.00  3.300          H  
ATOM   3369 1HG1 VAL A 216     -46.226  33.117 -28.146  1.00  3.300          H  
ATOM   3370 2HG1 VAL A 216     -45.493  33.846 -29.586  1.00  3.300          H  
ATOM   3371 3HG1 VAL A 216     -44.569  32.713 -28.598  1.00  3.300          H  
ATOM   3372 1HG2 VAL A 216     -45.446  33.798 -25.839  1.00  3.300          H  
ATOM   3373 2HG2 VAL A 216     -43.756  33.421 -26.265  1.00  3.300          H  
ATOM   3374 3HG2 VAL A 216     -44.188  35.039 -25.670  1.00  3.300          H  
ATOM   3375  N   SER A 217     -44.363  36.800 -29.923  1.00  2.250          N  
ATOM   3376  CA  SER A 217     -44.660  37.401 -31.209  1.00  2.400          C  
ATOM   3377  C   SER A 217     -43.394  37.709 -31.995  1.00  2.400          C  
ATOM   3378  O   SER A 217     -43.296  37.343 -33.166  1.00  2.390          O  
ATOM   3379  CB  SER A 217     -45.453  38.668 -30.983  1.00  3.300          C  
ATOM   3380  OG  SER A 217     -45.755  39.306 -32.180  1.00  3.300          O  
ATOM   3381  H   SER A 217     -44.743  37.274 -29.100  1.00  2.700          H  
ATOM   3382  HA  SER A 217     -45.265  36.701 -31.784  1.00  2.880          H  
ATOM   3383 1HB  SER A 217     -46.373  38.428 -30.451  1.00  3.960          H  
ATOM   3384 2HB  SER A 217     -44.885  39.339 -30.348  1.00  3.960          H  
ATOM   3385  HG  SER A 217     -46.243  40.090 -31.927  1.00  3.960          H  
ATOM   3386  N   VAL A 218     -42.385  38.328 -31.371  1.00  2.440          N  
ATOM   3387  CA  VAL A 218     -41.156  38.615 -32.111  1.00  2.480          C  
ATOM   3388  C   VAL A 218     -40.464  37.349 -32.619  1.00  2.210          C  
ATOM   3389  O   VAL A 218     -40.068  37.279 -33.788  1.00  2.190          O  
ATOM   3390  CB  VAL A 218     -40.159  39.410 -31.235  1.00  3.460          C  
ATOM   3391  CG1 VAL A 218     -38.776  39.518 -31.915  1.00  3.460          C  
ATOM   3392  CG2 VAL A 218     -40.705  40.807 -31.001  1.00  3.460          C  
ATOM   3393  H   VAL A 218     -42.506  38.658 -30.408  1.00  2.930          H  
ATOM   3394  HA  VAL A 218     -41.427  39.228 -32.969  1.00  2.980          H  
ATOM   3395  HB  VAL A 218     -40.034  38.893 -30.282  1.00  4.150          H  
ATOM   3396 1HG1 VAL A 218     -38.109  40.081 -31.268  1.00  4.150          H  
ATOM   3397 2HG1 VAL A 218     -38.350  38.531 -32.084  1.00  4.150          H  
ATOM   3398 3HG1 VAL A 218     -38.873  40.032 -32.864  1.00  4.150          H  
ATOM   3399 1HG2 VAL A 218     -40.019  41.370 -30.371  1.00  4.150          H  
ATOM   3400 2HG2 VAL A 218     -40.819  41.313 -31.960  1.00  4.150          H  
ATOM   3401 3HG2 VAL A 218     -41.664  40.751 -30.520  1.00  4.150          H  
ATOM   3402  N   MET A 219     -40.320  36.335 -31.756  1.00  2.030          N  
ATOM   3403  CA  MET A 219     -39.629  35.110 -32.162  1.00  1.810          C  
ATOM   3404  C   MET A 219     -40.300  34.470 -33.369  1.00  1.640          C  
ATOM   3405  O   MET A 219     -39.621  33.998 -34.301  1.00  1.540          O  
ATOM   3406  CB  MET A 219     -39.610  34.118 -31.001  1.00  2.620          C  
ATOM   3407  CG  MET A 219     -38.684  34.490 -29.855  1.00  2.620          C  
ATOM   3408  SD  MET A 219     -38.552  33.189 -28.607  1.00  2.620          S  
ATOM   3409  CE  MET A 219     -40.147  33.349 -27.772  1.00  2.620          C  
ATOM   3410  H   MET A 219     -40.681  36.432 -30.800  1.00  2.440          H  
ATOM   3411  HA  MET A 219     -38.609  35.365 -32.435  1.00  2.170          H  
ATOM   3412 1HB  MET A 219     -40.619  34.060 -30.598  1.00  3.150          H  
ATOM   3413 2HB  MET A 219     -39.341  33.122 -31.368  1.00  3.150          H  
ATOM   3414 1HG  MET A 219     -37.691  34.693 -30.249  1.00  3.150          H  
ATOM   3415 2HG  MET A 219     -39.046  35.395 -29.374  1.00  3.150          H  
ATOM   3416 1HE  MET A 219     -40.209  32.632 -26.953  1.00  3.150          H  
ATOM   3417 2HE  MET A 219     -40.265  34.354 -27.385  1.00  3.150          H  
ATOM   3418 3HE  MET A 219     -40.928  33.162 -28.476  1.00  3.150          H  
ATOM   3419  N   LYS A 220     -41.644  34.478 -33.358  1.00  1.680          N  
ATOM   3420  CA  LYS A 220     -42.450  33.911 -34.426  1.00  1.610          C  
ATOM   3421  C   LYS A 220     -42.447  34.757 -35.713  1.00  1.730          C  
ATOM   3422  O   LYS A 220     -42.098  34.266 -36.791  1.00  1.680          O  
ATOM   3423  CB  LYS A 220     -43.896  33.773 -33.923  1.00  2.280          C  
ATOM   3424  CG  LYS A 220     -44.882  33.116 -34.884  1.00  2.280          C  
ATOM   3425  CD  LYS A 220     -46.298  33.053 -34.261  1.00  2.280          C  
ATOM   3426  CE  LYS A 220     -47.317  32.246 -35.116  1.00  2.280          C  
ATOM   3427  NZ  LYS A 220     -47.646  32.899 -36.443  1.00  2.280          N  
ATOM   3428  H   LYS A 220     -42.124  34.846 -32.528  1.00  2.020          H  
ATOM   3429  HA  LYS A 220     -42.051  32.926 -34.665  1.00  1.930          H  
ATOM   3430 1HB  LYS A 220     -43.894  33.199 -32.997  1.00  2.740          H  
ATOM   3431 2HB  LYS A 220     -44.280  34.765 -33.674  1.00  2.740          H  
ATOM   3432 1HG  LYS A 220     -44.916  33.657 -35.832  1.00  2.740          H  
ATOM   3433 2HG  LYS A 220     -44.533  32.111 -35.063  1.00  2.740          H  
ATOM   3434 1HD  LYS A 220     -46.233  32.588 -33.272  1.00  2.740          H  
ATOM   3435 2HD  LYS A 220     -46.672  34.069 -34.136  1.00  2.740          H  
ATOM   3436 1HE  LYS A 220     -46.912  31.249 -35.303  1.00  2.740          H  
ATOM   3437 2HE  LYS A 220     -48.238  32.145 -34.542  1.00  2.740          H  
ATOM   3438 1HZ  LYS A 220     -48.304  32.328 -36.956  1.00  2.740          H  
ATOM   3439 2HZ  LYS A 220     -48.039  33.809 -36.301  1.00  2.740          H  
ATOM   3440 3HZ  LYS A 220     -46.805  32.979 -37.032  1.00  2.740          H  
ATOM   3441  N   LYS A 221     -42.835  36.031 -35.611  1.00  1.910          N  
ATOM   3442  CA  LYS A 221     -42.989  36.900 -36.778  1.00  2.060          C  
ATOM   3443  C   LYS A 221     -41.736  37.124 -37.591  1.00  2.020          C  
ATOM   3444  O   LYS A 221     -41.811  37.250 -38.818  1.00  2.060          O  
ATOM   3445  CB  LYS A 221     -43.564  38.260 -36.397  1.00  2.820          C  
ATOM   3446  CG  LYS A 221     -45.032  38.232 -36.012  1.00  2.820          C  
ATOM   3447  CD  LYS A 221     -45.546  39.628 -35.694  1.00  2.820          C  
ATOM   3448  CE  LYS A 221     -47.033  39.616 -35.361  1.00  2.820          C  
ATOM   3449  NZ  LYS A 221     -47.551  40.989 -35.078  1.00  2.820          N  
ATOM   3450  H   LYS A 221     -43.067  36.407 -34.692  1.00  2.290          H  
ATOM   3451  HA  LYS A 221     -43.710  36.421 -37.439  1.00  2.470          H  
ATOM   3452 1HB  LYS A 221     -43.004  38.655 -35.544  1.00  3.390          H  
ATOM   3453 2HB  LYS A 221     -43.433  38.956 -37.224  1.00  3.390          H  
ATOM   3454 1HG  LYS A 221     -45.615  37.805 -36.825  1.00  3.390          H  
ATOM   3455 2HG  LYS A 221     -45.152  37.601 -35.128  1.00  3.390          H  
ATOM   3456 1HD  LYS A 221     -44.997  40.018 -34.833  1.00  3.390          H  
ATOM   3457 2HD  LYS A 221     -45.373  40.285 -36.544  1.00  3.390          H  
ATOM   3458 1HE  LYS A 221     -47.585  39.197 -36.199  1.00  3.390          H  
ATOM   3459 2HE  LYS A 221     -47.195  38.990 -34.483  1.00  3.390          H  
ATOM   3460 1HZ  LYS A 221     -48.536  40.938 -34.861  1.00  3.390          H  
ATOM   3461 2HZ  LYS A 221     -47.055  41.389 -34.295  1.00  3.390          H  
ATOM   3462 3HZ  LYS A 221     -47.416  41.572 -35.891  1.00  3.390          H  
ATOM   3463  N   HIS A 222     -40.586  37.163 -36.932  1.00  2.000          N  
ATOM   3464  CA  HIS A 222     -39.332  37.392 -37.628  1.00  2.020          C  
ATOM   3465  C   HIS A 222     -38.551  36.106 -37.892  1.00  1.790          C  
ATOM   3466  O   HIS A 222     -37.369  36.160 -38.240  1.00  1.790          O  
ATOM   3467  CB  HIS A 222     -38.480  38.365 -36.815  1.00  2.820          C  
ATOM   3468  CG  HIS A 222     -39.056  39.739 -36.721  1.00  2.820          C  
ATOM   3469  ND1 HIS A 222     -38.926  40.675 -37.729  1.00  2.820          N  
ATOM   3470  CD2 HIS A 222     -39.786  40.328 -35.754  1.00  2.820          C  
ATOM   3471  CE1 HIS A 222     -39.544  41.786 -37.373  1.00  2.820          C  
ATOM   3472  NE2 HIS A 222     -40.073  41.602 -36.178  1.00  2.820          N  
ATOM   3473  H   HIS A 222     -40.577  37.092 -35.909  1.00  2.400          H  
ATOM   3474  HA  HIS A 222     -39.536  37.850 -38.595  1.00  2.420          H  
ATOM   3475 1HB  HIS A 222     -38.375  37.981 -35.798  1.00  3.380          H  
ATOM   3476 2HB  HIS A 222     -37.488  38.435 -37.250  1.00  3.380          H  
ATOM   3477  HD2 HIS A 222     -40.090  39.872 -34.822  1.00  3.380          H  
ATOM   3478  HE1 HIS A 222     -39.609  42.698 -37.965  1.00  3.380          H  
ATOM   3479  HE2 HIS A 222     -40.609  42.282 -35.657  1.00  3.380          H  
ATOM   3480  N   GLN A 223     -39.191  34.943 -37.685  1.00  1.660          N  
ATOM   3481  CA  GLN A 223     -38.572  33.637 -37.917  1.00  1.490          C  
ATOM   3482  C   GLN A 223     -37.211  33.523 -37.262  1.00  1.480          C  
ATOM   3483  O   GLN A 223     -36.253  33.093 -37.908  1.00  1.430          O  
ATOM   3484  CB  GLN A 223     -38.422  33.338 -39.421  1.00  2.150          C  
ATOM   3485  CG  GLN A 223     -39.721  33.249 -40.175  1.00  2.150          C  
ATOM   3486  CD  GLN A 223     -40.262  34.598 -40.479  1.00  2.150          C  
ATOM   3487  OE1 GLN A 223     -39.585  35.430 -41.097  1.00  2.150          O  
ATOM   3488  NE2 GLN A 223     -41.467  34.859 -40.007  1.00  2.150          N  
ATOM   3489  H   GLN A 223     -40.172  34.953 -37.387  1.00  1.990          H  
ATOM   3490  HA  GLN A 223     -39.214  32.891 -37.462  1.00  1.790          H  
ATOM   3491 1HB  GLN A 223     -37.817  34.114 -39.887  1.00  2.580          H  
ATOM   3492 2HB  GLN A 223     -37.895  32.396 -39.558  1.00  2.580          H  
ATOM   3493 1HG  GLN A 223     -39.548  32.719 -41.110  1.00  2.580          H  
ATOM   3494 2HG  GLN A 223     -40.451  32.725 -39.565  1.00  2.580          H  
ATOM   3495 1HE2 GLN A 223     -41.855  35.795 -40.093  1.00  2.580          H  
ATOM   3496 2HE2 GLN A 223     -41.975  34.167 -39.489  1.00  2.580          H  
ATOM   3497  N   ARG A 224     -37.097  33.933 -36.006  1.00  1.550          N  
ATOM   3498  CA  ARG A 224     -35.801  33.888 -35.361  1.00  1.610          C  
ATOM   3499  C   ARG A 224     -35.621  32.566 -34.671  1.00  1.500          C  
ATOM   3500  O   ARG A 224     -34.574  31.930 -34.788  1.00  1.520          O  
ATOM   3501  CB  ARG A 224     -35.657  35.049 -34.397  1.00  2.230          C  
ATOM   3502  CG  ARG A 224     -35.585  36.385 -35.118  1.00  2.230          C  
ATOM   3503  CD  ARG A 224     -35.544  37.556 -34.226  1.00  2.230          C  
ATOM   3504  NE  ARG A 224     -35.530  38.791 -35.014  1.00  2.230          N  
ATOM   3505  CZ  ARG A 224     -35.625  40.046 -34.524  1.00  2.230          C  
ATOM   3506  NH1 ARG A 224     -35.723  40.255 -33.229  1.00  2.230          N  
ATOM   3507  NH2 ARG A 224     -35.616  41.072 -35.360  1.00  2.230          N  
ATOM   3508  H   ARG A 224     -37.940  34.211 -35.498  1.00  1.860          H  
ATOM   3509  HA  ARG A 224     -35.028  33.987 -36.124  1.00  1.930          H  
ATOM   3510 1HB  ARG A 224     -36.501  35.067 -33.712  1.00  2.680          H  
ATOM   3511 2HB  ARG A 224     -34.750  34.926 -33.810  1.00  2.680          H  
ATOM   3512 1HG  ARG A 224     -34.693  36.404 -35.743  1.00  2.680          H  
ATOM   3513 2HG  ARG A 224     -36.454  36.478 -35.753  1.00  2.680          H  
ATOM   3514 1HD  ARG A 224     -36.435  37.556 -33.594  1.00  2.680          H  
ATOM   3515 2HD  ARG A 224     -34.647  37.523 -33.610  1.00  2.680          H  
ATOM   3516  HE  ARG A 224     -35.445  38.689 -36.022  1.00  2.680          H  
ATOM   3517 1HH1 ARG A 224     -35.726  39.476 -32.587  1.00  2.680          H  
ATOM   3518 2HH1 ARG A 224     -35.791  41.197 -32.872  1.00  2.680          H  
ATOM   3519 1HH2 ARG A 224     -35.544  40.913 -36.358  1.00  2.680          H  
ATOM   3520 2HH2 ARG A 224     -35.685  42.014 -35.007  1.00  2.680          H  
ATOM   3521  N   TYR A 225     -36.663  32.134 -33.974  1.00  1.440          N  
ATOM   3522  CA  TYR A 225     -36.566  30.897 -33.213  1.00  1.340          C  
ATOM   3523  C   TYR A 225     -37.931  30.273 -33.094  1.00  1.230          C  
ATOM   3524  O   TYR A 225     -38.925  30.854 -33.527  1.00  1.300          O  
ATOM   3525  CB  TYR A 225     -36.014  31.125 -31.786  1.00  1.920          C  
ATOM   3526  CG  TYR A 225     -34.672  31.822 -31.689  1.00  1.920          C  
ATOM   3527  CD1 TYR A 225     -34.609  33.141 -31.266  1.00  1.920          C  
ATOM   3528  CD2 TYR A 225     -33.510  31.162 -32.072  1.00  1.920          C  
ATOM   3529  CE1 TYR A 225     -33.392  33.787 -31.206  1.00  1.920          C  
ATOM   3530  CE2 TYR A 225     -32.295  31.816 -32.023  1.00  1.920          C  
ATOM   3531  CZ  TYR A 225     -32.231  33.116 -31.589  1.00  1.920          C  
ATOM   3532  OH  TYR A 225     -31.018  33.765 -31.566  1.00  1.920          O  
ATOM   3533  H   TYR A 225     -37.525  32.687 -33.977  1.00  1.730          H  
ATOM   3534  HA  TYR A 225     -35.922  30.193 -33.745  1.00  1.610          H  
ATOM   3535 1HB  TYR A 225     -36.740  31.705 -31.211  1.00  2.300          H  
ATOM   3536 2HB  TYR A 225     -35.917  30.164 -31.292  1.00  2.300          H  
ATOM   3537  HD1 TYR A 225     -35.519  33.663 -30.979  1.00  2.300          H  
ATOM   3538  HD2 TYR A 225     -33.563  30.134 -32.419  1.00  2.300          H  
ATOM   3539  HE1 TYR A 225     -33.343  34.821 -30.873  1.00  2.300          H  
ATOM   3540  HE2 TYR A 225     -31.388  31.300 -32.331  1.00  2.300          H  
ATOM   3541  HH  TYR A 225     -31.114  34.608 -31.116  1.00  2.300          H  
ATOM   3542  N   PHE A 226     -37.977  29.116 -32.456  1.00  1.100          N  
ATOM   3543  CA  PHE A 226     -39.218  28.419 -32.192  1.00  1.040          C  
ATOM   3544  C   PHE A 226     -39.614  28.806 -30.734  1.00  1.070          C  
ATOM   3545  O   PHE A 226     -38.858  28.508 -29.797  1.00  1.160          O  
ATOM   3546  CB  PHE A 226     -38.961  26.932 -32.390  1.00  1.480          C  
ATOM   3547  CG  PHE A 226     -38.574  26.605 -33.821  1.00  1.480          C  
ATOM   3548  CD1 PHE A 226     -37.236  26.497 -34.152  1.00  1.480          C  
ATOM   3549  CD2 PHE A 226     -39.484  26.462 -34.829  1.00  1.480          C  
ATOM   3550  CE1 PHE A 226     -36.841  26.269 -35.426  1.00  1.480          C  
ATOM   3551  CE2 PHE A 226     -39.071  26.223 -36.101  1.00  1.480          C  
ATOM   3552  CZ  PHE A 226     -37.759  26.135 -36.404  1.00  1.480          C  
ATOM   3553  H   PHE A 226     -37.095  28.680 -32.168  1.00  1.320          H  
ATOM   3554  HA  PHE A 226     -39.958  28.713 -32.921  1.00  1.250          H  
ATOM   3555 1HB  PHE A 226     -38.154  26.693 -31.807  1.00  1.780          H  
ATOM   3556 2HB  PHE A 226     -39.788  26.324 -32.077  1.00  1.780          H  
ATOM   3557  HD1 PHE A 226     -36.491  26.607 -33.385  1.00  1.780          H  
ATOM   3558  HD2 PHE A 226     -40.532  26.554 -34.632  1.00  1.780          H  
ATOM   3559  HE1 PHE A 226     -35.792  26.203 -35.658  1.00  1.780          H  
ATOM   3560  HE2 PHE A 226     -39.802  26.127 -36.884  1.00  1.780          H  
ATOM   3561  HZ  PHE A 226     -37.447  25.963 -37.434  1.00  1.780          H  
ATOM   3562  N   PRO A 227     -40.730  29.564 -30.514  1.00  1.050          N  
ATOM   3563  CA  PRO A 227     -41.171  30.110 -29.225  1.00  1.060          C  
ATOM   3564  C   PRO A 227     -41.414  29.090 -28.114  1.00  0.990          C  
ATOM   3565  O   PRO A 227     -41.910  27.978 -28.357  1.00  1.000          O  
ATOM   3566  CB  PRO A 227     -42.475  30.810 -29.578  1.00  1.590          C  
ATOM   3567  CG  PRO A 227     -42.383  31.129 -31.034  1.00  1.590          C  
ATOM   3568  CD  PRO A 227     -41.609  29.981 -31.643  1.00  1.590          C  
ATOM   3569  HA  PRO A 227     -40.417  30.830 -28.897  1.00  1.270          H  
ATOM   3570 1HB  PRO A 227     -43.275  30.186 -29.317  1.00  1.910          H  
ATOM   3571 2HB  PRO A 227     -42.582  31.704 -28.971  1.00  1.910          H  
ATOM   3572 1HG  PRO A 227     -43.397  31.219 -31.458  1.00  1.910          H  
ATOM   3573 2HG  PRO A 227     -41.897  32.101 -31.185  1.00  1.910          H  
ATOM   3574 1HD  PRO A 227     -42.274  29.162 -31.956  1.00  1.910          H  
ATOM   3575 2HD  PRO A 227     -41.053  30.426 -32.468  1.00  1.910          H  
ATOM   3576  N   VAL A 228     -41.069  29.520 -26.886  1.00  0.970          N  
ATOM   3577  CA  VAL A 228     -41.145  28.725 -25.661  1.00  0.940          C  
ATOM   3578  C   VAL A 228     -41.887  29.387 -24.467  1.00  1.030          C  
ATOM   3579  O   VAL A 228     -41.583  30.521 -24.069  1.00  1.140          O  
ATOM   3580  CB  VAL A 228     -39.689  28.425 -25.214  1.00  1.330          C  
ATOM   3581  CG1 VAL A 228     -39.663  27.633 -23.971  1.00  1.330          C  
ATOM   3582  CG2 VAL A 228     -38.961  27.700 -26.293  1.00  1.330          C  
ATOM   3583  H   VAL A 228     -40.699  30.458 -26.802  1.00  1.160          H  
ATOM   3584  HA  VAL A 228     -41.652  27.788 -25.902  1.00  1.130          H  
ATOM   3585  HB  VAL A 228     -39.188  29.364 -25.004  1.00  1.590          H  
ATOM   3586 1HG1 VAL A 228     -38.640  27.451 -23.676  1.00  1.590          H  
ATOM   3587 2HG1 VAL A 228     -40.150  28.176 -23.213  1.00  1.590          H  
ATOM   3588 3HG1 VAL A 228     -40.167  26.695 -24.130  1.00  1.590          H  
ATOM   3589 1HG2 VAL A 228     -37.944  27.496 -25.974  1.00  1.590          H  
ATOM   3590 2HG2 VAL A 228     -39.454  26.805 -26.477  1.00  1.590          H  
ATOM   3591 3HG2 VAL A 228     -38.942  28.287 -27.200  1.00  1.590          H  
ATOM   3592  N   TYR A 229     -42.780  28.626 -23.831  1.00  1.050          N  
ATOM   3593  CA  TYR A 229     -43.490  29.083 -22.628  1.00  1.190          C  
ATOM   3594  C   TYR A 229     -43.648  27.903 -21.669  1.00  1.090          C  
ATOM   3595  O   TYR A 229     -43.357  26.762 -22.048  1.00  0.990          O  
ATOM   3596  CB  TYR A 229     -44.814  29.768 -23.000  1.00  1.610          C  
ATOM   3597  CG  TYR A 229     -45.751  28.901 -23.717  1.00  1.610          C  
ATOM   3598  CD1 TYR A 229     -46.684  28.174 -23.053  1.00  1.610          C  
ATOM   3599  CD2 TYR A 229     -45.666  28.834 -25.069  1.00  1.610          C  
ATOM   3600  CE1 TYR A 229     -47.537  27.352 -23.742  1.00  1.610          C  
ATOM   3601  CE2 TYR A 229     -46.493  28.034 -25.748  1.00  1.610          C  
ATOM   3602  CZ  TYR A 229     -47.427  27.281 -25.113  1.00  1.610          C  
ATOM   3603  OH  TYR A 229     -48.234  26.432 -25.840  1.00  1.610          O  
ATOM   3604  H   TYR A 229     -43.032  27.708 -24.216  1.00  1.260          H  
ATOM   3605  HA  TYR A 229     -42.885  29.827 -22.118  1.00  1.430          H  
ATOM   3606 1HB  TYR A 229     -45.311  30.113 -22.095  1.00  1.930          H  
ATOM   3607 2HB  TYR A 229     -44.612  30.644 -23.615  1.00  1.930          H  
ATOM   3608  HD1 TYR A 229     -46.736  28.243 -21.991  1.00  1.930          H  
ATOM   3609  HD2 TYR A 229     -44.922  29.423 -25.608  1.00  1.930          H  
ATOM   3610  HE1 TYR A 229     -48.276  26.755 -23.207  1.00  1.930          H  
ATOM   3611  HE2 TYR A 229     -46.411  27.995 -26.796  1.00  1.930          H  
ATOM   3612  HH  TYR A 229     -47.805  26.238 -26.712  1.00  1.930          H  
ATOM   3613  N   THR A 230     -44.029  28.174 -20.417  1.00  1.200          N  
ATOM   3614  CA  THR A 230     -44.171  27.119 -19.407  1.00  1.160          C  
ATOM   3615  C   THR A 230     -45.479  26.354 -19.582  1.00  1.250          C  
ATOM   3616  O   THR A 230     -46.398  26.829 -20.238  1.00  1.450          O  
ATOM   3617  CB  THR A 230     -44.164  27.688 -17.963  1.00  1.640          C  
ATOM   3618  OG1 THR A 230     -45.331  28.504 -17.744  1.00  1.640          O  
ATOM   3619  CG2 THR A 230     -42.946  28.542 -17.741  1.00  1.640          C  
ATOM   3620  H   THR A 230     -44.220  29.148 -20.164  1.00  1.440          H  
ATOM   3621  HA  THR A 230     -43.335  26.439 -19.502  1.00  1.390          H  
ATOM   3622  HB  THR A 230     -44.161  26.865 -17.251  1.00  1.970          H  
ATOM   3623  HG1 THR A 230     -45.371  28.736 -16.797  1.00  1.970          H  
ATOM   3624 1HG2 THR A 230     -42.951  28.929 -16.725  1.00  1.970          H  
ATOM   3625 2HG2 THR A 230     -42.069  27.938 -17.893  1.00  1.970          H  
ATOM   3626 3HG2 THR A 230     -42.945  29.374 -18.434  1.00  1.970          H  
ATOM   3627  N   ARG A 231     -45.633  25.210 -18.913  1.00  1.260          N  
ATOM   3628  CA  ARG A 231     -46.920  24.489 -18.967  1.00  1.440          C  
ATOM   3629  C   ARG A 231     -48.072  25.289 -18.342  1.00  1.660          C  
ATOM   3630  O   ARG A 231     -49.248  25.019 -18.581  1.00  1.860          O  
ATOM   3631  CB  ARG A 231     -46.805  23.133 -18.314  1.00  1.940          C  
ATOM   3632  CG  ARG A 231     -45.985  22.196 -19.121  1.00  1.940          C  
ATOM   3633  CD  ARG A 231     -45.758  20.946 -18.474  1.00  1.940          C  
ATOM   3634  NE  ARG A 231     -44.846  20.128 -19.250  1.00  1.940          N  
ATOM   3635  CZ  ARG A 231     -44.453  18.887 -18.878  1.00  1.940          C  
ATOM   3636  NH1 ARG A 231     -44.926  18.352 -17.765  1.00  1.940          N  
ATOM   3637  NH2 ARG A 231     -43.603  18.202 -19.606  1.00  1.940          N  
ATOM   3638  H   ARG A 231     -44.839  24.790 -18.417  1.00  1.510          H  
ATOM   3639  HA  ARG A 231     -47.160  24.324 -20.016  1.00  1.730          H  
ATOM   3640 1HB  ARG A 231     -46.347  23.232 -17.333  1.00  2.330          H  
ATOM   3641 2HB  ARG A 231     -47.793  22.697 -18.188  1.00  2.330          H  
ATOM   3642 1HG  ARG A 231     -46.513  21.983 -20.051  1.00  2.330          H  
ATOM   3643 2HG  ARG A 231     -45.059  22.639 -19.361  1.00  2.330          H  
ATOM   3644 1HD  ARG A 231     -45.313  21.126 -17.496  1.00  2.330          H  
ATOM   3645 2HD  ARG A 231     -46.702  20.416 -18.371  1.00  2.330          H  
ATOM   3646  HE  ARG A 231     -44.468  20.554 -20.139  1.00  2.330          H  
ATOM   3647 1HH1 ARG A 231     -45.580  18.862 -17.191  1.00  2.330          H  
ATOM   3648 2HH1 ARG A 231     -44.632  17.426 -17.487  1.00  2.330          H  
ATOM   3649 1HH2 ARG A 231     -43.203  18.609 -20.457  1.00  2.330          H  
ATOM   3650 2HH2 ARG A 231     -43.309  17.283 -19.322  1.00  2.330          H  
ATOM   3651  N   GLU A 232     -47.711  26.271 -17.522  1.00  1.720          N  
ATOM   3652  CA  GLU A 232     -48.642  27.168 -16.854  1.00  1.990          C  
ATOM   3653  C   GLU A 232     -48.991  28.372 -17.754  1.00  2.050          C  
ATOM   3654  O   GLU A 232     -49.763  29.251 -17.361  1.00  2.310          O  
ATOM   3655  CB  GLU A 232     -48.057  27.626 -15.513  1.00  2.680          C  
ATOM   3656  CG  GLU A 232     -47.906  26.495 -14.482  1.00  2.680          C  
ATOM   3657  CD  GLU A 232     -47.251  26.931 -13.190  1.00  2.680          C  
ATOM   3658  OE1 GLU A 232     -46.672  27.990 -13.165  1.00  2.680          O  
ATOM   3659  OE2 GLU A 232     -47.332  26.200 -12.232  1.00  2.680          O  
ATOM   3660  H   GLU A 232     -46.722  26.409 -17.378  1.00  2.060          H  
ATOM   3661  HA  GLU A 232     -49.562  26.619 -16.653  1.00  2.390          H  
ATOM   3662 1HB  GLU A 232     -47.078  28.070 -15.675  1.00  3.210          H  
ATOM   3663 2HB  GLU A 232     -48.698  28.392 -15.080  1.00  3.210          H  
ATOM   3664 1HG  GLU A 232     -48.893  26.093 -14.257  1.00  3.210          H  
ATOM   3665 2HG  GLU A 232     -47.316  25.694 -14.927  1.00  3.210          H  
ATOM   3666  N   GLY A 233     -48.402  28.420 -18.961  1.00  1.860          N  
ATOM   3667  CA  GLY A 233     -48.642  29.485 -19.928  1.00  1.990          C  
ATOM   3668  C   GLY A 233     -47.814  30.763 -19.780  1.00  2.000          C  
ATOM   3669  O   GLY A 233     -48.193  31.785 -20.353  1.00  2.300          O  
ATOM   3670  H   GLY A 233     -47.769  27.675 -19.249  1.00  2.230          H  
ATOM   3671 1HA  GLY A 233     -48.491  29.080 -20.924  1.00  2.390          H  
ATOM   3672 2HA  GLY A 233     -49.696  29.752 -19.880  1.00  2.390          H  
ATOM   3673  N   GLN A 234     -46.715  30.741 -19.015  1.00  1.790          N  
ATOM   3674  CA  GLN A 234     -45.930  31.958 -18.808  1.00  1.850          C  
ATOM   3675  C   GLN A 234     -44.701  32.015 -19.706  1.00  1.720          C  
ATOM   3676  O   GLN A 234     -44.115  30.987 -20.048  1.00  1.550          O  
ATOM   3677  CB  GLN A 234     -45.477  32.021 -17.346  1.00  2.570          C  
ATOM   3678  CG  GLN A 234     -46.621  31.960 -16.329  1.00  2.570          C  
ATOM   3679  CD  GLN A 234     -47.554  33.135 -16.421  1.00  2.570          C  
ATOM   3680  OE1 GLN A 234     -47.123  34.284 -16.324  1.00  2.570          O  
ATOM   3681  NE2 GLN A 234     -48.837  32.866 -16.605  1.00  2.570          N  
ATOM   3682  H   GLN A 234     -46.394  29.876 -18.587  1.00  2.150          H  
ATOM   3683  HA  GLN A 234     -46.549  32.828 -19.034  1.00  2.220          H  
ATOM   3684 1HB  GLN A 234     -44.796  31.198 -17.147  1.00  3.080          H  
ATOM   3685 2HB  GLN A 234     -44.924  32.948 -17.183  1.00  3.080          H  
ATOM   3686 1HG  GLN A 234     -47.204  31.051 -16.501  1.00  3.080          H  
ATOM   3687 2HG  GLN A 234     -46.195  31.940 -15.326  1.00  3.080          H  
ATOM   3688 1HE2 GLN A 234     -49.500  33.611 -16.677  1.00  3.080          H  
ATOM   3689 2HE2 GLN A 234     -49.154  31.911 -16.680  1.00  3.080          H  
ATOM   3690  N   LEU A 235     -44.241  33.216 -20.046  1.00  1.860          N  
ATOM   3691  CA  LEU A 235     -43.028  33.332 -20.855  1.00  1.770          C  
ATOM   3692  C   LEU A 235     -41.848  32.677 -20.131  1.00  1.680          C  
ATOM   3693  O   LEU A 235     -41.585  32.950 -18.958  1.00  1.840          O  
ATOM   3694  CB  LEU A 235     -42.742  34.829 -21.159  1.00  2.510          C  
ATOM   3695  CG  LEU A 235     -41.537  35.191 -22.108  1.00  2.510          C  
ATOM   3696  CD1 LEU A 235     -41.806  34.706 -23.541  1.00  2.510          C  
ATOM   3697  CD2 LEU A 235     -41.334  36.728 -22.128  1.00  2.510          C  
ATOM   3698  H   LEU A 235     -44.761  34.060 -19.776  1.00  2.230          H  
ATOM   3699  HA  LEU A 235     -43.193  32.800 -21.791  1.00  2.120          H  
ATOM   3700 1HB  LEU A 235     -43.641  35.250 -21.603  1.00  3.020          H  
ATOM   3701 2HB  LEU A 235     -42.578  35.341 -20.206  1.00  3.020          H  
ATOM   3702  HG  LEU A 235     -40.639  34.705 -21.735  1.00  3.020          H  
ATOM   3703 1HD1 LEU A 235     -40.970  34.965 -24.186  1.00  3.020          H  
ATOM   3704 2HD1 LEU A 235     -41.942  33.626 -23.561  1.00  3.020          H  
ATOM   3705 3HD1 LEU A 235     -42.703  35.195 -23.910  1.00  3.020          H  
ATOM   3706 1HD2 LEU A 235     -40.494  36.975 -22.763  1.00  3.020          H  
ATOM   3707 2HD2 LEU A 235     -42.217  37.209 -22.518  1.00  3.020          H  
ATOM   3708 3HD2 LEU A 235     -41.143  37.096 -21.126  1.00  3.020          H  
ATOM   3709  N   LEU A 236     -41.152  31.794 -20.835  1.00  1.460          N  
ATOM   3710  CA  LEU A 236     -40.007  31.062 -20.317  1.00  1.420          C  
ATOM   3711  C   LEU A 236     -38.822  31.608 -21.129  1.00  1.480          C  
ATOM   3712  O   LEU A 236     -38.897  31.575 -22.352  1.00  1.450          O  
ATOM   3713  CB  LEU A 236     -40.361  29.553 -20.489  1.00  2.000          C  
ATOM   3714  CG  LEU A 236     -39.381  28.382 -20.147  1.00  2.000          C  
ATOM   3715  CD1 LEU A 236     -38.999  28.378 -18.676  1.00  2.000          C  
ATOM   3716  CD2 LEU A 236     -40.121  27.029 -20.423  1.00  2.000          C  
ATOM   3717  H   LEU A 236     -41.420  31.602 -21.808  1.00  1.750          H  
ATOM   3718  HA  LEU A 236     -39.896  31.278 -19.261  1.00  1.700          H  
ATOM   3719 1HB  LEU A 236     -41.258  29.373 -19.932  1.00  2.400          H  
ATOM   3720 2HB  LEU A 236     -40.614  29.434 -21.522  1.00  2.400          H  
ATOM   3721  HG  LEU A 236     -38.510  28.452 -20.766  1.00  2.400          H  
ATOM   3722 1HD1 LEU A 236     -38.339  27.532 -18.481  1.00  2.400          H  
ATOM   3723 2HD1 LEU A 236     -38.500  29.272 -18.416  1.00  2.400          H  
ATOM   3724 3HD1 LEU A 236     -39.880  28.285 -18.066  1.00  2.400          H  
ATOM   3725 1HD2 LEU A 236     -39.455  26.196 -20.194  1.00  2.400          H  
ATOM   3726 2HD2 LEU A 236     -40.999  26.968 -19.793  1.00  2.400          H  
ATOM   3727 3HD2 LEU A 236     -40.434  26.949 -21.439  1.00  2.400          H  
ATOM   3728  N   PRO A 237     -37.730  32.157 -20.529  1.00  1.590          N  
ATOM   3729  CA  PRO A 237     -36.633  32.826 -21.237  1.00  1.710          C  
ATOM   3730  C   PRO A 237     -35.672  31.872 -21.901  1.00  1.620          C  
ATOM   3731  O   PRO A 237     -34.478  31.867 -21.600  1.00  1.720          O  
ATOM   3732  CB  PRO A 237     -35.944  33.590 -20.106  1.00  2.560          C  
ATOM   3733  CG  PRO A 237     -36.128  32.698 -18.906  1.00  2.560          C  
ATOM   3734  CD  PRO A 237     -37.526  32.081 -19.071  1.00  2.560          C  
ATOM   3735  HA  PRO A 237     -37.054  33.499 -21.978  1.00  2.050          H  
ATOM   3736 1HB  PRO A 237     -34.877  33.771 -20.346  1.00  3.080          H  
ATOM   3737 2HB  PRO A 237     -36.396  34.569 -19.987  1.00  3.080          H  
ATOM   3738 1HG  PRO A 237     -35.325  31.943 -18.902  1.00  3.080          H  
ATOM   3739 2HG  PRO A 237     -36.004  33.279 -17.984  1.00  3.080          H  
ATOM   3740 1HD  PRO A 237     -37.468  31.067 -18.750  1.00  3.080          H  
ATOM   3741 2HD  PRO A 237     -38.278  32.645 -18.518  1.00  3.080          H  
ATOM   3742  N   TYR A 238     -36.235  31.061 -22.768  1.00  1.470          N  
ATOM   3743  CA  TYR A 238     -35.587  30.017 -23.517  1.00  1.420          C  
ATOM   3744  C   TYR A 238     -36.078  29.995 -24.942  1.00  1.370          C  
ATOM   3745  O   TYR A 238     -37.105  30.580 -25.288  1.00  1.390          O  
ATOM   3746  CB  TYR A 238     -35.768  28.668 -22.825  1.00  2.010          C  
ATOM   3747  CG  TYR A 238     -35.072  28.591 -21.470  1.00  2.010          C  
ATOM   3748  CD1 TYR A 238     -35.694  29.028 -20.313  1.00  2.010          C  
ATOM   3749  CD2 TYR A 238     -33.793  28.075 -21.402  1.00  2.010          C  
ATOM   3750  CE1 TYR A 238     -35.046  28.955 -19.108  1.00  2.010          C  
ATOM   3751  CE2 TYR A 238     -33.143  28.002 -20.197  1.00  2.010          C  
ATOM   3752  CZ  TYR A 238     -33.762  28.438 -19.052  1.00  2.010          C  
ATOM   3753  OH  TYR A 238     -33.103  28.354 -17.845  1.00  2.010          O  
ATOM   3754  H   TYR A 238     -37.231  31.197 -22.939  1.00  1.760          H  
ATOM   3755  HA  TYR A 238     -34.527  30.237 -23.557  1.00  1.700          H  
ATOM   3756 1HB  TYR A 238     -36.824  28.483 -22.674  1.00  2.410          H  
ATOM   3757 2HB  TYR A 238     -35.374  27.874 -23.463  1.00  2.410          H  
ATOM   3758  HD1 TYR A 238     -36.682  29.439 -20.359  1.00  2.410          H  
ATOM   3759  HD2 TYR A 238     -33.296  27.726 -22.307  1.00  2.410          H  
ATOM   3760  HE1 TYR A 238     -35.540  29.305 -18.203  1.00  2.410          H  
ATOM   3761  HE2 TYR A 238     -32.134  27.594 -20.150  1.00  2.410          H  
ATOM   3762  HH  TYR A 238     -33.665  28.700 -17.145  1.00  2.410          H  
ATOM   3763  N   PHE A 239     -35.329  29.362 -25.802  1.00  1.380          N  
ATOM   3764  CA  PHE A 239     -35.783  29.239 -27.169  1.00  1.370          C  
ATOM   3765  C   PHE A 239     -35.265  28.013 -27.842  1.00  1.230          C  
ATOM   3766  O   PHE A 239     -34.206  27.493 -27.482  1.00  1.250          O  
ATOM   3767  CB  PHE A 239     -35.364  30.463 -27.937  1.00  1.920          C  
ATOM   3768  CG  PHE A 239     -33.883  30.723 -27.942  1.00  1.920          C  
ATOM   3769  CD1 PHE A 239     -33.094  30.275 -28.938  1.00  1.920          C  
ATOM   3770  CD2 PHE A 239     -33.288  31.444 -26.925  1.00  1.920          C  
ATOM   3771  CE1 PHE A 239     -31.766  30.568 -28.938  1.00  1.920          C  
ATOM   3772  CE2 PHE A 239     -31.981  31.737 -26.933  1.00  1.920          C  
ATOM   3773  CZ  PHE A 239     -31.222  31.310 -27.939  1.00  1.920          C  
ATOM   3774  H   PHE A 239     -34.444  28.954 -25.484  1.00  1.660          H  
ATOM   3775  HA  PHE A 239     -36.865  29.208 -27.178  1.00  1.640          H  
ATOM   3776 1HB  PHE A 239     -35.686  30.358 -28.957  1.00  2.310          H  
ATOM   3777 2HB  PHE A 239     -35.866  31.307 -27.546  1.00  2.310          H  
ATOM   3778  HD1 PHE A 239     -33.530  29.688 -29.742  1.00  2.310          H  
ATOM   3779  HD2 PHE A 239     -33.882  31.787 -26.110  1.00  2.310          H  
ATOM   3780  HE1 PHE A 239     -31.148  30.220 -29.741  1.00  2.310          H  
ATOM   3781  HE2 PHE A 239     -31.545  32.324 -26.127  1.00  2.310          H  
ATOM   3782  HZ  PHE A 239     -30.189  31.549 -27.947  1.00  2.310          H  
ATOM   3783  N   ILE A 240     -35.958  27.562 -28.876  1.00  1.150          N  
ATOM   3784  CA  ILE A 240     -35.360  26.466 -29.593  1.00  1.050          C  
ATOM   3785  C   ILE A 240     -34.746  26.978 -30.874  1.00  1.080          C  
ATOM   3786  O   ILE A 240     -35.382  27.662 -31.685  1.00  1.110          O  
ATOM   3787  CB  ILE A 240     -36.331  25.310 -29.865  1.00  1.510          C  
ATOM   3788  CG1 ILE A 240     -37.001  24.817 -28.551  1.00  1.510          C  
ATOM   3789  CG2 ILE A 240     -35.603  24.186 -30.613  1.00  1.510          C  
ATOM   3790  CD1 ILE A 240     -36.091  24.350 -27.436  1.00  1.510          C  
ATOM   3791  H   ILE A 240     -36.868  27.960 -29.143  1.00  1.380          H  
ATOM   3792  HA  ILE A 240     -34.549  26.053 -29.011  1.00  1.260          H  
ATOM   3793  HB  ILE A 240     -37.103  25.640 -30.450  1.00  1.810          H  
ATOM   3794 1HG1 ILE A 240     -37.613  25.626 -28.164  1.00  1.810          H  
ATOM   3795 2HG1 ILE A 240     -37.654  23.984 -28.818  1.00  1.810          H  
ATOM   3796 1HG2 ILE A 240     -36.292  23.398 -30.819  1.00  1.810          H  
ATOM   3797 2HG2 ILE A 240     -35.200  24.551 -31.558  1.00  1.810          H  
ATOM   3798 3HG2 ILE A 240     -34.784  23.807 -30.005  1.00  1.810          H  
ATOM   3799 1HD1 ILE A 240     -36.682  24.024 -26.589  1.00  1.810          H  
ATOM   3800 2HD1 ILE A 240     -35.494  23.548 -27.770  1.00  1.810          H  
ATOM   3801 3HD1 ILE A 240     -35.463  25.159 -27.125  1.00  1.810          H  
ATOM   3802  N   ALA A 241     -33.473  26.669 -31.010  1.00  1.130          N  
ATOM   3803  CA  ALA A 241     -32.668  27.018 -32.153  1.00  1.210          C  
ATOM   3804  C   ALA A 241     -32.400  25.744 -32.913  1.00  1.080          C  
ATOM   3805  O   ALA A 241     -32.287  24.672 -32.322  1.00  1.110          O  
ATOM   3806  CB  ALA A 241     -31.368  27.673 -31.718  1.00  1.660          C  
ATOM   3807  H   ALA A 241     -33.053  26.124 -30.251  1.00  1.360          H  
ATOM   3808  HA  ALA A 241     -33.232  27.697 -32.795  1.00  1.450          H  
ATOM   3809 1HB  ALA A 241     -30.768  27.915 -32.588  1.00  1.990          H  
ATOM   3810 2HB  ALA A 241     -31.597  28.572 -31.174  1.00  1.990          H  
ATOM   3811 3HB  ALA A 241     -30.813  26.988 -31.074  1.00  1.990          H  
ATOM   3812  N   VAL A 242     -32.258  25.831 -34.216  1.00  1.060          N  
ATOM   3813  CA  VAL A 242     -31.921  24.627 -34.950  1.00  1.070          C  
ATOM   3814  C   VAL A 242     -30.617  24.769 -35.673  1.00  1.340          C  
ATOM   3815  O   VAL A 242     -30.378  25.748 -36.386  1.00  1.480          O  
ATOM   3816  CB  VAL A 242     -33.041  24.229 -35.887  1.00  1.490          C  
ATOM   3817  CG1 VAL A 242     -32.632  23.026 -36.695  1.00  1.490          C  
ATOM   3818  CG2 VAL A 242     -34.247  23.859 -35.065  1.00  1.490          C  
ATOM   3819  H   VAL A 242     -32.378  26.715 -34.688  1.00  1.270          H  
ATOM   3820  HA  VAL A 242     -31.802  23.810 -34.242  1.00  1.280          H  
ATOM   3821  HB  VAL A 242     -33.268  25.053 -36.544  1.00  1.790          H  
ATOM   3822 1HG1 VAL A 242     -33.438  22.720 -37.336  1.00  1.790          H  
ATOM   3823 2HG1 VAL A 242     -31.759  23.244 -37.308  1.00  1.790          H  
ATOM   3824 3HG1 VAL A 242     -32.404  22.227 -36.001  1.00  1.790          H  
ATOM   3825 1HG2 VAL A 242     -35.030  23.578 -35.726  1.00  1.790          H  
ATOM   3826 2HG2 VAL A 242     -34.002  23.024 -34.414  1.00  1.790          H  
ATOM   3827 3HG2 VAL A 242     -34.561  24.695 -34.461  1.00  1.790          H  
ATOM   3828  N   ARG A 243     -29.769  23.774 -35.455  1.00  1.580          N  
ATOM   3829  CA  ARG A 243     -28.441  23.754 -36.031  1.00  1.920          C  
ATOM   3830  C   ARG A 243     -28.148  22.432 -36.707  1.00  2.000          C  
ATOM   3831  O   ARG A 243     -28.746  21.402 -36.392  1.00  1.920          O  
ATOM   3832  CB  ARG A 243     -27.411  24.022 -34.936  1.00  2.550          C  
ATOM   3833  CG  ARG A 243     -27.535  25.418 -34.258  1.00  2.550          C  
ATOM   3834  CD  ARG A 243     -27.153  26.477 -35.168  1.00  2.550          C  
ATOM   3835  NE  ARG A 243     -27.190  27.799 -34.586  1.00  2.550          N  
ATOM   3836  CZ  ARG A 243     -28.264  28.628 -34.583  1.00  2.550          C  
ATOM   3837  NH1 ARG A 243     -29.427  28.279 -35.114  1.00  2.550          N  
ATOM   3838  NH2 ARG A 243     -28.135  29.823 -34.043  1.00  2.550          N  
ATOM   3839  H   ARG A 243     -30.083  23.010 -34.840  1.00  1.900          H  
ATOM   3840  HA  ARG A 243     -28.375  24.522 -36.797  1.00  2.300          H  
ATOM   3841 1HB  ARG A 243     -27.506  23.263 -34.164  1.00  3.060          H  
ATOM   3842 2HB  ARG A 243     -26.406  23.941 -35.357  1.00  3.060          H  
ATOM   3843 1HG  ARG A 243     -28.550  25.590 -33.908  1.00  3.060          H  
ATOM   3844 2HG  ARG A 243     -26.849  25.466 -33.420  1.00  3.060          H  
ATOM   3845 1HD  ARG A 243     -26.131  26.283 -35.489  1.00  3.060          H  
ATOM   3846 2HD  ARG A 243     -27.805  26.482 -36.028  1.00  3.060          H  
ATOM   3847  HE  ARG A 243     -26.337  28.140 -34.160  1.00  3.060          H  
ATOM   3848 1HH1 ARG A 243     -29.577  27.353 -35.555  1.00  3.060          H  
ATOM   3849 2HH1 ARG A 243     -30.195  28.931 -35.097  1.00  3.060          H  
ATOM   3850 1HH2 ARG A 243     -27.251  30.100 -33.636  1.00  3.060          H  
ATOM   3851 2HH2 ARG A 243     -28.915  30.465 -34.024  1.00  3.060          H  
ATOM   3852  N   ASN A 244     -27.254  22.474 -37.676  1.00  2.330          N  
ATOM   3853  CA  ASN A 244     -26.824  21.279 -38.356  1.00  2.610          C  
ATOM   3854  C   ASN A 244     -26.021  20.448 -37.377  1.00  2.910          C  
ATOM   3855  O   ASN A 244     -25.041  20.946 -36.811  1.00  3.430          O  
ATOM   3856  CB  ASN A 244     -25.989  21.627 -39.571  1.00  3.540          C  
ATOM   3857  CG  ASN A 244     -25.757  20.488 -40.501  1.00  3.540          C  
ATOM   3858  OD1 ASN A 244     -25.248  19.430 -40.105  1.00  3.540          O  
ATOM   3859  ND2 ASN A 244     -26.110  20.676 -41.754  1.00  3.540          N  
ATOM   3860  H   ASN A 244     -26.801  23.360 -37.912  1.00  2.800          H  
ATOM   3861  HA  ASN A 244     -27.687  20.698 -38.654  1.00  3.130          H  
ATOM   3862 1HB  ASN A 244     -26.423  22.472 -40.107  1.00  4.250          H  
ATOM   3863 2HB  ASN A 244     -25.028  21.936 -39.213  1.00  4.250          H  
ATOM   3864 1HD2 ASN A 244     -25.963  19.946 -42.430  1.00  4.250          H  
ATOM   3865 2HD2 ASN A 244     -26.491  21.558 -42.039  1.00  4.250          H  
ATOM   3866  N   GLY A 245     -26.343  19.159 -37.264  1.00  3.040          N  
ATOM   3867  CA  GLY A 245     -25.643  18.202 -36.395  1.00  3.440          C  
ATOM   3868  C   GLY A 245     -24.131  18.128 -36.673  1.00  3.390          C  
ATOM   3869  O   GLY A 245     -23.362  17.625 -35.850  1.00  3.660          O  
ATOM   3870  H   GLY A 245     -27.199  18.856 -37.732  1.00  3.650          H  
ATOM   3871 1HA  GLY A 245     -25.812  18.481 -35.355  1.00  4.130          H  
ATOM   3872 2HA  GLY A 245     -26.086  17.216 -36.526  1.00  4.130          H  
ATOM   3873  N   GLY A 246     -23.708  18.662 -37.821  1.00  3.620          N  
ATOM   3874  CA  GLY A 246     -22.324  18.747 -38.258  1.00  4.060          C  
ATOM   3875  C   GLY A 246     -21.645  20.021 -37.723  1.00  4.060          C  
ATOM   3876  O   GLY A 246     -20.508  20.317 -38.096  1.00  4.040          O  
ATOM   3877  H   GLY A 246     -24.410  19.032 -38.462  1.00  4.340          H  
ATOM   3878 1HA  GLY A 246     -21.779  17.866 -37.916  1.00  4.870          H  
ATOM   3879 2HA  GLY A 246     -22.291  18.747 -39.348  1.00  4.870          H  
ATOM   3880  N   LYS A 247     -22.341  20.734 -36.816  1.00  4.590          N  
ATOM   3881  CA  LYS A 247     -21.948  21.993 -36.172  1.00  5.030          C  
ATOM   3882  C   LYS A 247     -22.000  23.210 -37.090  1.00  5.470          C  
ATOM   3883  O   LYS A 247     -21.058  23.996 -37.150  1.00  5.980          O  
ATOM   3884  CB  LYS A 247     -20.544  21.869 -35.557  1.00  6.870          C  
ATOM   3885  CG  LYS A 247     -20.422  20.740 -34.525  1.00  6.870          C  
ATOM   3886  CD  LYS A 247     -19.031  20.669 -33.915  1.00  6.870          C  
ATOM   3887  CE  LYS A 247     -18.926  19.499 -32.932  1.00  6.870          C  
ATOM   3888  NZ  LYS A 247     -17.556  19.368 -32.354  1.00  6.870          N  
ATOM   3889  H   LYS A 247     -23.282  20.408 -36.601  1.00  5.510          H  
ATOM   3890  HA  LYS A 247     -22.657  22.176 -35.363  1.00  6.040          H  
ATOM   3891 1HB  LYS A 247     -19.789  21.740 -36.323  1.00  8.240          H  
ATOM   3892 2HB  LYS A 247     -20.308  22.799 -35.044  1.00  8.240          H  
ATOM   3893 1HG  LYS A 247     -21.154  20.901 -33.734  1.00  8.240          H  
ATOM   3894 2HG  LYS A 247     -20.645  19.788 -35.004  1.00  8.240          H  
ATOM   3895 1HD  LYS A 247     -18.295  20.536 -34.710  1.00  8.240          H  
ATOM   3896 2HD  LYS A 247     -18.813  21.599 -33.393  1.00  8.240          H  
ATOM   3897 1HE  LYS A 247     -19.638  19.649 -32.122  1.00  8.240          H  
ATOM   3898 2HE  LYS A 247     -19.177  18.575 -33.455  1.00  8.240          H  
ATOM   3899 1HZ  LYS A 247     -17.533  18.584 -31.715  1.00  8.240          H  
ATOM   3900 2HZ  LYS A 247     -16.888  19.214 -33.096  1.00  8.240          H  
ATOM   3901 3HZ  LYS A 247     -17.316  20.213 -31.855  1.00  8.240          H  
ATOM   3902  N   GLU A 248     -23.130  23.387 -37.780  1.00  5.680          N  
ATOM   3903  CA  GLU A 248     -23.291  24.558 -38.662  1.00  6.530          C  
ATOM   3904  C   GLU A 248     -24.590  25.347 -38.409  1.00  6.780          C  
ATOM   3905  O   GLU A 248     -25.666  24.799 -38.142  1.00  7.500          O  
ATOM   3906  CB  GLU A 248     -23.209  24.158 -40.148  1.00  8.800          C  
ATOM   3907  CG  GLU A 248     -21.877  23.533 -40.569  1.00  8.800          C  
ATOM   3908  CD  GLU A 248     -21.823  23.140 -42.022  1.00  8.800          C  
ATOM   3909  OE1 GLU A 248     -22.777  23.380 -42.722  1.00  8.800          O  
ATOM   3910  OE2 GLU A 248     -20.827  22.591 -42.430  1.00  8.800          O  
ATOM   3911  H   GLU A 248     -23.866  22.690 -37.642  1.00  6.820          H  
ATOM   3912  HA  GLU A 248     -22.460  25.236 -38.470  1.00  7.840          H  
ATOM   3913 1HB  GLU A 248     -23.997  23.481 -40.408  1.00 10.560          H  
ATOM   3914 2HB  GLU A 248     -23.349  25.051 -40.761  1.00 10.560          H  
ATOM   3915 1HG  GLU A 248     -21.093  24.255 -40.377  1.00 10.560          H  
ATOM   3916 2HG  GLU A 248     -21.684  22.651 -39.954  1.00 10.560          H  
ATOM   3917  N   GLY A 249     -24.480  26.665 -38.536  1.00  6.480          N  
ATOM   3918  CA  GLY A 249     -25.584  27.600 -38.326  1.00  7.030          C  
ATOM   3919  C   GLY A 249     -26.416  27.939 -39.548  1.00  7.180          C  
ATOM   3920  O   GLY A 249     -26.529  27.154 -40.490  1.00  7.480          O  
ATOM   3921  H   GLY A 249     -23.567  27.032 -38.755  1.00  7.780          H  
ATOM   3922 1HA  GLY A 249     -26.246  27.192 -37.583  1.00  8.440          H  
ATOM   3923 2HA  GLY A 249     -25.189  28.523 -37.915  1.00  8.440          H  
ATOM   3924  N   LEU A 250     -27.031  29.117 -39.482  1.00  7.310          N  
ATOM   3925  CA  LEU A 250     -27.948  29.605 -40.493  1.00  7.790          C  
ATOM   3926  C   LEU A 250     -27.386  30.873 -41.130  1.00  8.590          C  
ATOM   3927  O   LEU A 250     -27.078  30.868 -42.322  1.00  9.280          O  
ATOM   3928  OXT LEU A 250     -26.908  31.737 -40.387  1.00 11.690          O  
ATOM   3929  CB  LEU A 250     -29.304  29.904 -39.818  1.00 10.230          C  
ATOM   3930  CG  LEU A 250     -29.977  28.704 -39.037  1.00 10.230          C  
ATOM   3931  CD1 LEU A 250     -31.211  29.187 -38.316  1.00 10.230          C  
ATOM   3932  CD2 LEU A 250     -30.363  27.606 -39.976  1.00 10.230          C  
ATOM   3933  H   LEU A 250     -26.868  29.703 -38.679  1.00  8.770          H  
ATOM   3934  HA  LEU A 250     -28.062  28.855 -41.271  1.00  9.350          H  
ATOM   3935 1HB  LEU A 250     -29.159  30.714 -39.107  1.00 12.270          H  
ATOM   3936 2HB  LEU A 250     -30.002  30.243 -40.576  1.00 12.270          H  
ATOM   3937  HG  LEU A 250     -29.271  28.318 -38.297  1.00 12.270          H  
ATOM   3938 1HD1 LEU A 250     -31.657  28.352 -37.765  1.00 12.270          H  
ATOM   3939 2HD1 LEU A 250     -30.941  29.977 -37.615  1.00 12.270          H  
ATOM   3940 3HD1 LEU A 250     -31.932  29.571 -39.039  1.00 12.270          H  
ATOM   3941 1HD2 LEU A 250     -30.818  26.801 -39.398  1.00 12.270          H  
ATOM   3942 2HD2 LEU A 250     -31.070  27.970 -40.695  1.00 12.270          H  
ATOM   3943 3HD2 LEU A 250     -29.475  27.235 -40.486  1.00 12.270          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1320.74 152.393 885.88 -84.7645 26.4671 56.2338 467.251 -513.661 -1.57411 -11.1728 -412.847 -53.8473 -126.706 -54.1985 -38.8573 -19.7761 0 2.87036 11.8807 119.28 183.67 -66.4305 34.3351 -47.0583 7.36433 157.494 -646.515
GLY:NtermProteinFull_1 -2.81647 0.31526 3.53737 -0.00032 0 0 2.08253 -1.68178 -0.02114 -0.14259 -3.1978 0.38973 0 0 0 0 0 0.00595 0 0 0 0 0 0.83697 0 0.07472 -0.61759
ARG_2 -6.13868 0.54298 5.80533 -0.51554 0.06595 0.28708 2.17008 -2.59777 -0 -0 -2.9998 0.55731 0 0 -0.88117 0 0 -0.07293 0.19643 1.96243 0 0.0521 0 -1.2888 -0.21449 0.5885 -2.481
GLN_3 -6.49384 1.05355 6.02557 -0.38106 0.06012 0.30031 2.95856 -2.66961 -0.00017 -0.00094 -3.62922 -0.34399 0 0 0 -1.31062 0 0.08169 0.15207 0 2.68825 0.05834 0 -0.18838 0.01888 1.66589 0.0454
PRO_4 -3.189 0.54816 2.66875 -0.08963 0.00054 0.05582 1.16063 -1.09794 -0 -0 -0.39388 0.68389 0 0 -0.89078 0 0 -0.14308 0.00326 0.57213 0 -0.48855 0 -2.4119 0.05197 1.33119 -1.62845
ASP_5 -3.80165 0.37007 4.294 -0.11852 0.00693 0.36015 1.20561 -1.67007 -0 -0 -0.56968 -0.39533 0 0 0 -0.96267 0 -0.04445 0.13893 0 2.22769 -0.16968 0 -2.3716 -0.43891 0.35287 -1.58632
ARG_6 -3.96039 0.33053 4.22047 -0.66906 0.23162 0.46057 1.78697 -1.88113 -0 -0 -1.5788 -0.08966 0 0 -0.89078 0 0 -0.08492 0.08723 2.6422 0 -0.13098 0 -1.2888 -0.39132 0.40183 -0.80441
GLU_7 -3.04133 0.1175 3.60436 -0.2069 0.03212 0.29442 0.46797 -1.4212 -0.00017 -0.00094 0.01855 -0.58183 0 0 0 -0.34795 0 -0.00761 0.01132 0 3.00838 -0.22451 0 -2.7348 -0.23733 0.36643 -0.88352
LEU_8 -6.13194 0.56347 3.38257 -0.49112 0.2163 0.08917 1.97239 -1.95022 -0 -0 -1.03652 0.24902 0 0 -0.88117 0 0 0.04758 0.10014 0.37553 0 -0.30744 0 0.18072 -0.16043 0.43997 -3.34199
ILE_9 -2.60228 0.11755 1.46765 -0.59429 0.34523 0.20711 0.11694 -0.91641 -0.00436 -0.01422 0.10364 -0.16804 0 0 0 0 0 0.02111 0.00765 0.38594 0 0.17564 0 0.73287 0.04437 0.52085 -0.05305
ILE_10 -4.95438 0.53097 3.25667 -0.61264 0.35986 0.12169 1.70931 -1.67897 -0 -0 0.06792 0.31668 0 0 0 0 0 -0.0204 0.06321 0.92389 0 -0.69584 0 0.73287 -0.16565 0.51824 0.47343
LYS_11 -2.65622 0.09492 2.68401 -0.41124 0.06314 0.21591 1.31277 -1.29773 -0.00685 -0.05631 -1.80482 0.09418 0 0 0 0 0 -0.02314 0.00398 1.4221 0 -0.02876 0 -1.5107 -0.50349 0.48036 -1.92789
GLY_12 -3.48535 0.62737 2.79623 -0.00026 0 0 1.05207 -1.54374 -0 -0 0.46516 -0.18359 0 0 0 0 0 -0.0063 0 0 0 -1.51443 0 0.83697 -0.45329 0.65546 -0.75371
PRO_13 -5.312 1.87713 3.12914 -0.18534 0.00158 0.1242 1.06447 -1.32276 -0.0025 -0.04209 -1.54994 0.20207 0 0 0 0 0 0.67549 0.021 0.31278 0 -0.73335 0 -2.4119 -0.34866 1.70646 -2.7942
PRO_14 -3.25759 0.54402 2.08572 -0.1123 0.00502 0.08317 1.07829 -0.94923 -0 -0 -0.18337 0.26404 0 0 0 0 0 -0.09105 0.0527 0.17403 0 -0.91944 0 -2.4119 -0.53645 1.60866 -2.56566
ALA_15 -1.0833 0.04575 1.21896 -0.02419 5e-05 0 0.42507 -0.63317 -0 -0 0.30942 -0.33903 0 0 0 0 0 0.18479 0 0 0 -0.41702 0 1.8394 -0.60067 0.70141 1.62745
ASN_16 -1.98395 0.11065 2.17632 -0.34387 0.10956 0.66515 0.59004 -1.03215 -0 -0 0.23374 -1.70261 0 0 0 0 0 -0.04599 0.12677 0 2.50973 -0.53183 0 -0.93687 -0.50402 0.86944 0.3101
ARG_17 -7.04554 0.97598 5.09675 -0.50739 0.08522 0.24512 1.20299 -2.4899 -0.01037 -0.07566 -1.07234 0.60341 0 0 0 0 0 0.01453 0.58702 2.58999 0 -0.14376 0 -1.2888 -0.34949 0.95105 -0.63121
ALA_18 -4.67597 0.57179 2.25825 -0.0298 0.00769 0 1.78488 -1.79766 -0.02643 -0.21037 -2.26873 -0.35384 0 0 0 0 0 0.05087 0 0 0 0.4263 0 1.8394 0.1739 0.80137 -1.44834
PHE_19 -9.62508 2.16139 3.23096 -0.52965 0.02318 0.26682 1.05608 -2.25819 -0 -0.00011 -0.889 0.03099 0 0 0 0 0 -0.00026 0.00084 0 2.24328 -0.40606 0 1.0402 0.09861 0.95755 -2.59845
ASP_20 -5.31468 0.21513 9.29314 -0.22071 0.0804 0.75281 4.66517 -3.80129 -0 -0 -7.91818 -0.89567 0 0 -0.96812 -1.05212 0 -0.097 0.17131 0 1.75033 -0.69404 0 -2.3716 -0.08036 0.90586 -5.57962
ALA_21 -3.39414 0.50608 1.95662 -0.02415 0 0 0.91468 -1.37468 -0.02114 -0.14259 -0.02436 -0.33861 0 0 0 0 0 -0.10383 0 0 0 -0.41108 0 1.8394 -0.24253 0.73661 -0.12373
GLU_22 -4.58924 0.34268 3.51111 -0.23494 0.03874 0.3857 1.26502 -1.69438 -0.03495 -0.1333 -1.30346 -0.51237 0 0 -0.39782 0 0 -0.01587 0.00655 0 3.16189 0.02629 0 -2.7348 -0.45713 0.58414 -2.78616
GLY_23 -4.02913 0.46048 2.97038 -5e-05 0 0 1.0157 -1.60608 -0 -0 -1.13933 -0.37126 0 0 0 0 0 -0.16606 0 0 0 -1.46617 0 0.83697 -0.5081 0.47747 -3.52517
ARG_24 -5.11603 0.63431 7.22483 -0.65447 0.08513 0.43588 3.18964 -2.94649 -0.04445 -0.22377 -5.01348 0.53418 0 0 -0.5703 -1.05212 0 0.07777 0.18625 1.89099 0 -0.12132 0 -1.2888 -0.56431 1.36284 -1.97374
PRO_25 -3.29713 0.46779 1.52734 -0.18465 0.0011 0.13051 0.42188 -0.81307 -0 -0 -0.52324 0.03211 0 0 0 0 0 -0.07173 0.00738 1.0456 0 -0.94279 0 -2.4119 -0.65048 1.24915 -4.01213
THR_26 -5.59862 0.52192 4.22066 -0.18147 0.0899 0.06625 2.88407 -2.55798 -0.02557 -0.22528 -2.26558 -0.15971 0 0 0 0 0 -0.06112 0.02246 0.05247 0 0.11849 2.35252 -1.0874 -0.39871 0.3671 -1.86558
ALA_27 -2.48229 0.16886 2.59172 -0.02359 0 0 1.4326 -1.44186 -0 -0 -0.96348 -0.376 0 0 0 0 0 -0.02638 0 0 0 -0.37781 0 1.8394 -0.31195 0.25676 0.28598
ALA_28 -3.87866 0.48284 1.83307 -0.02269 0 0 1.3753 -1.70353 -0 -0 -0.76502 -0.37903 0 0 0 0 0 -0.05873 0 0 0 -0.32826 0 1.8394 -0.61752 0.20153 -2.0213
ALA_29 -6.14851 0.60275 2.95703 -0.02144 0 0 2.86971 -2.61853 -0 -0 -1.75396 -0.35269 0 0 0 0 0 0.0068 0 0 0 0.05807 0 1.8394 -0.26317 0.2178 -2.60675
GLU_30 -5.30943 0.22795 5.7301 -0.34668 0.08565 0.41261 3.17919 -2.77971 -0 -0 -3.30417 -0.61242 0 0 0 -1.21489 0 0.0217 0.01096 0 3.32655 -0.14595 0 -2.7348 -0.17506 0.16295 -3.46546
GLY_31 -3.33127 0.19649 4.42245 -5e-05 0 0 2.03655 -2.15924 -0 -0 -2.07664 -0.4151 0 0 0 0 0 -0.07074 0 0 0 0.24837 0 0.83697 0.33557 0.12673 0.1501
PHE_32 -10.3607 1.12286 3.63342 -0.80274 0.07313 0.31169 2.63824 -2.99421 -0.00211 -0.02562 -1.89678 -0.05608 0 0 0 0 0 -0.02117 0.13188 0 2.13991 -0.42494 0 1.0402 0.53879 0.22164 -4.73257
ALA_33 -6.31036 0.76064 4.60416 -0.02032 0 0 3.44057 -3.1274 -0 -0 -3.88229 -0.31539 0 0 0 0 0 0.00265 0 0 0 0.02081 0 1.8394 0.06778 0.37714 -2.54261
ARG_34 -3.7825 0.15079 4.95328 -0.60289 0.08189 0.33127 2.4859 -2.10626 -0 -0 -2.88653 0.20317 0 0 0 -1.21489 0 -0.04507 0.0449 2.48626 0 -0.13725 0 -1.2888 -0.18743 0.52066 -0.99347
SER_35 -2.44069 0.1238 3.34931 -0.02873 0.01657 0.02848 0.9915 -1.47563 -0 -0 -1.14118 -0.112 0 0 0 0 0 -0.03402 0.01823 0.64738 0 -0.21314 0.60003 -0.77834 -0.5543 0.53701 -0.46571
LYS_36 -5.77734 0.52732 4.22384 -0.58137 0.14306 0.53706 1.48241 -1.991 -0.0202 -0.09688 -0.16415 0.05962 0 0 0 0 0 -0.05128 0.12247 2.01675 0 -0.17122 0 -1.5107 -0.12426 0.47146 -0.90442
GLY_37 -1.69119 0.0743 1.83076 -5e-05 0 0 0.94106 -0.93269 -0 -0 -0.64448 -0.39596 0 0 0 0 0 -0.15635 0 0 0 -1.36677 0 0.83697 0.07542 0.35904 -1.06994
VAL_38 -7.0941 1.84747 0.34844 -0.30229 0.30896 0.07351 1.31114 -1.67253 -0.02222 -0.12159 -0.53587 -0.47537 0 0 0 0 0 -0.04131 0.01251 0.17799 0 -0.6754 0 1.9342 -0.22888 1.09334 -4.062
PRO_39 -4.57847 0.74529 2.75041 -0.12631 0.00534 0.09283 1.98837 -1.61918 -0 -0 -1.82542 0.21433 0 0 0 0 0 -0.09664 0.02316 0.12726 0 -1.04848 0 -2.4119 -0.49376 1.27318 -4.98
VAL_40 -6.3859 0.64924 3.89311 -0.2647 0.14064 0.04344 1.50946 -2.44412 -0 -0 -1.02228 0.33345 0 0 0 0 0 0.01159 0.06807 0.67348 0 0.28453 0 1.9342 -0.52363 0.50144 -0.59798
GLU_41 -3.39205 0.31145 3.62606 -0.45979 0.20515 1.42876 0.91202 -1.69265 -0 -0 -0.08498 -3.0226 0 0 0 0 0 -0.06994 0.00188 0 3.69446 -0.25478 0 -2.7348 -0.4711 0.44483 -1.55807
ALA_42 -4.61425 0.65451 2.4296 -0.02808 0.00683 0 2.40143 -2.02433 -0.01982 -0.07348 -2.39152 -0.41929 0 0 0 0 0 0.13154 0 0 0 0.20256 0 1.8394 -0.55081 0.38567 -2.07003
LEU_43 -9.39019 1.6321 2.10157 -0.52097 0.44135 0.10919 3.00619 -2.70616 -0 -0 -2.38598 0.16587 0 0 0 0 0 -0.00533 0.07409 0.79235 0 -0.23085 0 0.18072 -0.30365 1.20572 -5.83398
THR_44 -4.3817 0.41881 3.28482 -0.16412 0.0872 0.05643 2.0773 -2.00943 -0.0239 -0.08686 -2.34506 -0.34374 0 0 0 0 0 -0.03253 0.11893 0.2942 0 -0.23084 2.34804 -1.0874 -0.02188 1.24896 -0.79278
VAL_45 -5.46082 0.84368 -0.59344 -0.25022 0.13619 0.04768 0.64114 -1.16916 -0 -0 -0.02715 -0.27714 0 0 0 0 0 0.25351 0.00851 0.35497 0 -0.7636 0 1.9342 -0.14734 0.59669 -3.8723
ALA_46 -3.87124 0.20766 2.40919 -0.01925 0 0 1.98886 -1.7469 -0.00408 -0.01338 -2.09462 -0.3329 0 0 0 0 0 0.01929 0 0 0 -0.14903 0 1.8394 -0.01246 0.48904 -1.29041
GLU_47 -3.96651 0.15612 3.22936 -0.27184 0.04815 0.331 0.91368 -1.39038 -0 -0 -1.63804 -0.22796 0 0 0 -0.53894 0 0.07359 0.01831 0 3.09286 -0.06058 0 -2.7348 0.29744 0.38743 -2.2811
MET_48 -5.95646 0.6534 4.06526 -0.34577 0.07102 0.03829 2.27301 -2.19705 -0 -0 -1.13155 -0.22115 0 0 0 0 0 0.01991 0.42355 1.64993 0 0.16145 0 0.60916 0.48098 0.5391 1.13308
ASP_49 -1.0939 0.13154 1.49448 -0.11738 0.01049 0.36277 0.52846 -0.69759 -0 -0 -0.06989 -0.5538 0 0 0 0 0 -0.17009 0.04061 0 1.75572 0.00277 0 -2.3716 0.39262 0.35949 0.00469
GLY_50 -3.59209 0.58056 2.9265 -6e-05 0 0 1.59486 -1.66251 -0.00506 -0.04681 -1.60668 -0.38878 0 0 0 0 0 -0.09393 0 0 0 0.21595 0 0.83697 0.03092 0.22525 -0.98489
GLY_51 -3.30045 0.18407 3.88375 -0.0005 0 0 2.43252 -1.95044 -0 -0 -2.44658 -0.24978 0 0 0 0 0 -0.10167 0 0 0 -1.53931 0 0.83697 0.34144 0.32592 -1.58405
ARG_52 -3.8443 0.14309 3.08453 -0.63756 0.08358 0.36857 0.97773 -1.36234 -0 -0 -1.6297 0.66752 0 0 0 -0.53894 0 0.16096 0.11518 2.33944 0 -0.02358 0 -1.2888 0.26647 0.37954 -0.7386
TYR_53 -11.1184 1.46962 3.67687 -1.13423 0.33568 0.66911 3.30803 -3.23045 -0.00769 -0.02329 -3.53395 -0.32833 0 0 -0.85742 0 0 0.00506 0.02111 0 1.78869 -0.45519 0.00485 1.2797 -0.19832 0.52936 -7.79918
VAL_54 -7.63924 1.08718 0.96106 -0.27471 0.21607 0.05539 1.77777 -2.12556 -0 -0 -1.81614 -0.15156 0 0 -0.97163 0 0 -0.04861 0.13256 0.27943 0 -0.71541 0 1.9342 -0.32697 0.73673 -6.88944
VAL_55 -7.27442 1.07073 2.04759 -0.28036 0.20815 0.05645 2.55626 -2.32475 -0.00769 -0.02329 -2.29942 0.00805 0 0 0 0 0 -0.08301 0.01714 0.22368 0 -0.46464 0 1.9342 -0.34517 0.56391 -4.41658
ALA_56 -4.39783 0.87927 -0.26842 -0.02442 0.00018 0 1.00112 -1.17447 -0.02149 -0.16218 -0.45563 -0.3949 0 0 0 0 0 0.28196 0 0 0 -0.21966 0 1.8394 -0.03136 0.46222 -2.6862
HIS_D_57 -4.70909 0.1918 2.67963 -0.61399 0.01857 0.45677 0.74652 -1.78859 -0.02609 -0.17915 -0.95838 -0.6588 0 0 0 0 0 -0.05652 0.00058 0 1.94956 -0.52698 0 -0.45461 0.47279 0.46176 -2.9942
VAL_58 -5.91631 0.64805 1.13487 -0.26507 0.1639 0.05285 1.47076 -1.7051 -0 -0 -1.25634 -0.24683 0 0 0 0 0 -0.06728 0.03528 0.3548 0 -0.8014 0 1.9342 0.14743 0.40819 -3.908
ARG_59 -5.02851 0.46358 2.82509 -0.61204 0.11073 0.39005 0.40235 -1.58852 -0.0046 -0.01697 -0.51851 0.24775 0 0 0 0 0 -0.00342 0.08539 2.30577 0 -0.1636 0 -1.2888 -0.30283 0.36568 -2.33141
GLU_60 -3.63212 0.41484 5.29662 -0.51188 0.16163 0.80697 2.92696 -2.25199 -0 -0 -3.14293 -1.62022 0 0 -0.94122 0 0 0.48634 0.09415 0 5.21816 -0.09642 0 -2.7348 0.01888 0.40824 0.90119
THR_61 -2.63365 0.25247 3.66211 -0.19715 0.26502 0.08524 1.92045 -1.50572 -0 -0 -1.77343 -0.9215 0 0 -1.42473 0 0 -0.03546 0.01862 0.37904 0 1.41857 2.34114 -1.0874 1.26922 0.44478 2.47761
GLY_62 -2.43364 0.31022 2.10749 -5e-05 0 0 0.22754 -1.03572 -0 -0 0.00021 -0.38745 0 0 0 0 0 -0.16101 0 0 0 -1.41997 0 0.83697 0.63135 0.36565 -0.95842
ARG_63 -5.05496 0.84249 6.15124 -0.68536 0.15503 0.49924 3.37071 -2.7081 -0.00092 -0.01104 -3.64278 0.15945 0 0 -0.48351 0 0 -0.00104 0.16026 2.54407 0 0.02273 0 -1.2888 -0.18325 1.0644 0.90985
PRO_64 -3.64064 0.46085 1.39978 -0.11983 0.0065 0.08802 0.72574 -0.87303 -3e-05 -0.00047 -1.31544 0.23423 0 0 0 0 0 -0.0917 0.02352 0.09884 0 -1.00375 0 -2.4119 0.0509 1.22744 -5.14097
ALA_65 -5.4013 0.56319 3.94948 -0.03032 0.01609 0 2.93818 -2.60728 -0.00773 -0.06379 -3.20593 -0.53983 0 0 0 0 0 0.06138 0 0 0 0.06911 0 1.8394 0.16147 0.78282 -1.47505
VAL_66 -6.10326 0.85383 2.57307 -0.32049 0.26393 0.07431 1.98944 -2.18164 -0 -0 -1.30542 -0.22869 0 0 0 0 0 -0.04252 0.00235 0.43383 0 0.08749 0 1.9342 0.4719 0.67336 -0.82429
GLU_67 -4.97525 0.48796 5.12299 -0.34928 0.13715 0.42907 1.61884 -2.45287 -0.02672 -0.1767 -2.13638 -0.70095 0 0 -1.04276 0 0 -0.0661 0.06813 0 3.6782 -0.22513 0 -2.7348 -0.20132 0.37364 -3.17229
VAL_68 -6.06635 0.81323 3.46093 -0.2963 0.19014 0.06212 2.86573 -2.42589 -0 -0 -2.46724 -0.0673 0 0 0 0 0 0.03082 0.00047 0.16145 0 -0.42729 0 1.9342 -0.18246 0.37271 -2.04103
LEU_69 -9.39054 0.63377 5.03432 -0.4859 0.21618 0.11013 3.30185 -3.34867 -0 -0 -1.90682 0.26346 0 0 0 0 0 -0.0196 0.09433 0.2964 0 -0.25761 0 0.18072 -0.12855 0.47765 -4.92888
ALA_70 -3.34255 0.32195 2.97404 -0.0242 0 0 1.48501 -1.72653 -0.00773 -0.06379 -1.43517 -0.38134 0 0 0 0 0 -0.02388 0 0 0 -0.40189 0 1.8394 -0.43959 0.43121 -0.79508
GLU_71 -3.47715 0.39737 3.69466 -0.20292 0.03068 0.29781 1.4442 -1.75237 -0 -0 -1.26529 -0.55185 0 0 0 0 0 -0.03676 0.00469 0 2.90673 -0.13659 0 -2.7348 -0.15877 0.25922 -1.28114
VAL_72 -7.71268 1.12953 2.64191 -0.32728 0.24887 0.07372 2.64163 -2.39662 -0 -0 -1.94126 -0.15873 0 0 0 0 0 -0.05535 0.06358 0.12275 0 -0.38393 0 1.9342 0.11058 0.5101 -3.49898
LEU_73 -8.5991 1.13632 4.04423 -0.4904 0.26717 0.12847 2.75181 -2.75474 -0 -0 -2.11973 0.20604 0 0 0 0 0 1.08193 0.02831 0.37071 0 -0.27141 0 0.18072 1.12505 1.89543 -1.01918
PRO_74 -7.49586 1.08446 4.97844 -0.06562 0 0.04205 2.62613 -2.31286 -0 -0 -1.85399 0.62067 0 0 0 0 0 0.18772 0.06214 0.16101 0 0.13997 0 -2.4119 1.20147 1.87549 -1.16065
GLY_75 -4.2408 0.38761 4.39049 -5e-05 0 0 2.22273 -2.36195 -0 -0 -0.60399 -0.40812 0 0 0 0 0 -0.08628 0 0 0 0.08067 0 0.83697 0.70201 0.59077 1.51006
VAL_76 -8.4049 0.85341 3.1663 -0.31167 0.27066 0.07196 2.98537 -3.03036 -0.00173 -0.01101 -1.48974 -0.07698 0 0 0 0 0 -0.0033 0.00859 0.1623 0 -0.12222 0 1.9342 0.64443 0.38889 -2.96577
ILE_77 -9.81709 2.22797 4.06417 -0.52381 0.51298 0.10177 2.85397 -3.16668 -0.00038 -0.00674 -0.97679 0.35027 0 0 0 0 0 -0.01349 0.02171 0.89142 0 0.01724 0 0.73287 0.07262 1.0206 -1.63741
ALA_78 -4.33691 0.45803 2.88984 -0.02245 0 0 1.86107 -2.0749 -0 -0 -1.1873 -0.3881 0 0 0 0 0 0.08861 0 0 0 -0.4156 0 1.8394 -0.2417 0.93241 -0.5976
ASP_79 -4.12011 0.492 5.19444 -0.10783 0.01029 0.33096 2.10462 -2.26804 -0.0213 -0.10673 -2.47065 -0.53609 0 0 -0.97163 0 0 0.14731 0.01292 0 1.79806 -0.0213 0 -2.3716 -0.53033 1.03328 -2.40174
LEU_80 -7.48268 0.88423 3.27826 -0.60747 0.26137 0.17207 1.93172 -2.47546 -0.00789 -0.08789 -1.39812 0.26893 0 0 -0.1233 0 0 0.00404 0.00578 0.64225 0 -0.33141 0 0.18072 -0.19825 1.34289 -3.74021
ARG_81 -3.78862 0.1314 3.91623 -0.65009 0.09393 0.42549 1.73569 -1.89172 -0.01452 -0.04891 -2.33493 0.83316 0 0 0 0 0 -0.00671 0.02417 1.83581 0 0.03755 0 -1.2888 -0.18487 0.5746 -0.60114
PHE_82 -5.18465 0.56108 3.86257 -0.65916 0.0488 -0.03619 1.76606 -1.96683 -0 -0 -1.02829 -0.48154 0 0 0 0 0 -0.00124 0.00809 0 3.06229 -0.24476 0 1.0402 -0.23216 0.22555 0.73983
GLU_83 -2.80783 0.46587 2.46655 -0.30562 0.04945 0.36915 0.85353 -1.15438 -0.01569 -0.19129 -0.10948 -0.3326 0 0 0 0 0 -0.10058 0.02911 0 2.70596 -0.06184 0 -2.7348 -0.19984 0.23074 -0.84361
ARG_84 -2.60903 0.30379 2.32099 -0.47822 0.10391 0.30693 0.70002 -1.08188 -0.0132 -0.15431 -0.19817 -0.16646 0 0 0 0 0 0.00689 0.0805 1.74618 0 -0.08973 0 -1.2888 -0.27344 0.43558 -0.34845
SER_85 -3.15617 0.26029 3.30482 -0.02906 2e-05 0.04769 1.37744 -1.58338 -0 -0 -0.97348 -0.84222 0 0 0 0 0 -0.05662 0.00164 0.64348 0 0.18284 0.60183 -0.77834 -0.25422 0.3699 -0.88354
MET_86 -4.65736 0.52998 2.94039 -0.60797 0.11662 0.19985 1.17418 -1.7548 -0 -0 0.62081 -0.14891 0 0 0 0 0 0.133 0.06698 2.67106 0 0.03362 0 0.60916 -0.20236 0.30101 2.02527
ARG_87 -3.16993 0.23198 3.1062 -0.5243 0.07273 0.28514 1.37389 -1.51403 -0.00666 -0.02327 -1.84087 0.57524 0 0 0 0 0 -0.05707 0.04043 1.95105 0 0.0696 0 -1.2888 -0.21676 0.50943 -0.42601
TRP_88 -8.19904 1.05908 1.83239 -1.04173 0.08191 0.42991 1.8211 -2.24385 -0 -0 -0.00428 -0.28239 0 0 0 0 0 0.07278 0.00143 0 1.85084 -0.04726 0 1.6906 0.16365 1.02479 -1.79007
ASN_89 -4.90329 0.45617 6.03491 -0.2816 0.09761 0.47765 2.87438 -2.85019 -0.01894 -0.10712 -2.49726 -0.91355 0 0 -0.7718 -0.56315 0 -0.08269 0.00153 0 2.2158 -0.07163 0 -0.93687 0.465 0.90155 -0.47347
SER_90 -2.16082 0.13145 1.81394 -0.02951 0.00028 0.04832 0.8369 -0.98597 -0 -0 0.17507 -0.95297 0 0 0 0 0 -0.04597 0.00478 0.15646 0 -0.29245 0.60088 -0.77834 -0.1499 0.2421 -1.38572
SER_91 -2.00408 0.3062 2.46653 -0.04402 0.00257 0.06442 1.13583 -1.18729 -0 -0 -1.01185 -0.09882 0 0 -0.7718 -0.56315 0 -0.0363 0.05452 0.51685 0 -0.0938 1.90521 -0.77834 -0.43717 0.24368 -0.33081
GLY_92 -2.17585 0.15639 2.44044 -0.00027 0 0 0.95281 -1.30438 -2e-05 -8e-05 -0.3443 -0.17241 0 0 0 0 0 -0.03055 0 0 0 -1.20722 0 0.83697 0.24657 0.21751 -0.38438
VAL_93 -2.28776 0.26219 1.68635 -0.30426 0.22923 0.06821 0.86816 -0.89366 -0.01041 -0.06667 -0.65038 -0.22432 0 0 0 0 0 0.08448 0.00122 0.14132 0 -0.49961 0 1.9342 0.51691 0.40083 1.25603
ALA_94 -4.67255 0.66542 1.85069 -0.03054 0.01074 0 1.13284 -1.90599 -0.01894 -0.10712 -0.13203 -0.48508 0 0 0 0 0 0.04078 0 0 0 -0.09861 0 1.8394 0.25593 0.47706 -1.178
PHE_95 -3.27059 0.25972 2.51646 -0.93991 0.05965 0.30978 1.28949 -1.31568 -0 -0 -1.31354 -0.01761 0 0 0 0 0 0.00616 0.00012 0 1.7591 -0.40282 0 1.0402 0.204 0.20796 0.39248
SER_96 -4.10262 0.32696 2.7894 -0.037 0 0.08411 0.86994 -1.30522 -0.00373 -0.04333 -0.6639 -0.12599 0 0 -0.81542 0 0 0.05302 0.00085 0.12603 0 -0.47323 0.62972 -0.77834 -0.03971 0.31488 -3.19359
ARG_97 -5.53637 0.77868 4.48765 -0.93561 0.24032 0.55089 2.66053 -2.12555 -0.00249 -0.03698 -0.88738 -0.03928 0 0 0 0 0 0.00492 0.11045 1.7319 0 -0.11216 0 -1.2888 0.05974 0.99042 0.65088
PRO_98 -6.48591 0.72775 4.03849 -0.06619 0 0.04105 1.61205 -1.8532 -0 -0 -1.03649 0.59707 0 0 0 0 0 -0.06375 0.01966 0.17199 0 -0.56174 0 -2.4119 0.31063 1.01311 -3.9474
ILE_99 -7.4259 0.99767 3.19935 -0.68502 0.61778 0.16058 1.93953 -2.36366 -0 -0 -0.89616 0.18576 0 0 0 0 0 -0.07145 0.0035 0.59795 0 -0.35806 0 0.73287 0.10845 0.64158 -2.61524
ARG_100 -9.87286 1.43337 7.19621 -1.00974 0.35018 0.58349 2.95221 -3.74579 -0.02376 -0.17754 -2.29399 0.43952 0 0 -0.1233 0 0 -0.00091 0.07463 2.54429 0 -0.14656 0 -1.2888 -0.24943 0.7964 -2.56236
TRP_101 -12.0926 1.60281 5.82758 -0.67501 0.0643 0.32929 2.74821 -3.70864 -0 -0 -1.47271 -0.39449 0 0 0 0 0 0.02899 0.08706 0 3.26809 -0.29198 0 1.6906 -0.18256 0.86626 -2.30478
LEU_102 -7.42943 0.74003 4.96764 -0.48073 0.18986 0.11337 3.19413 -2.97555 -0.014 -0.11319 -2.3842 0.24038 0 0 0 0 0 -0.02064 0.08267 0.3894 0 -0.27 0 0.18072 -0.11193 0.71734 -2.98414
VAL_103 -8.07407 0.75515 5.22199 -0.31751 0.29303 0.07362 3.90766 -3.59088 -0 -0 -2.80737 -0.09181 0 0 0 0 0 -0.0114 0.00318 0.02056 0 -0.32812 0 1.9342 -0.06703 0.57769 -2.50113
ALA_104 -5.4956 0.48726 2.28928 -0.02006 0 0 2.0487 -2.26105 -0 -0 -1.95903 -0.34044 0 0 -0.85742 0 0 -0.02609 0 0 0 -0.11128 0 1.8394 -0.01702 0.46961 -3.95373
LEU_105 -5.06669 0.26345 2.83818 -0.63665 0.24005 0.24426 1.19725 -2.00758 -0.0155 -0.08291 -0.57347 -0.11859 0 0 0 0 0 -0.03293 0.22473 1.6117 0 -0.2224 0 0.18072 -0.12219 0.39561 -1.68297
HIS_D_106 -4.18929 0.17062 3.28529 -0.39227 0.01044 0.50175 1.38207 -1.85245 -0 -0 -0.94305 -0.36272 0 0 0 0 0 -0.02785 0.00228 0 1.92525 -0.08603 0 -0.45461 -0.14517 0.39268 -0.78309
GLY_107 -2.65235 0.13054 2.52797 -5e-05 0 0 1.14524 -1.33452 -0 -0 -0.85334 -0.38096 0 0 0 0 0 -0.16259 0 0 0 -1.26854 0 0.83697 -0.24675 0.25354 -2.00484
GLU_108 -3.79767 0.45049 4.30254 -0.46865 0.07566 0.71929 2.36683 -2.08892 -0.014 -0.11319 -1.80007 -1.454 0 0 -1.07242 0 0 0.01376 0.04416 0 4.32307 0.04413 0 -2.7348 -0.0261 0.25159 -0.97832
THR_109 -2.72789 0.2904 1.81631 -0.17074 0.10512 0.06141 0.92957 -1.10609 -0 -0 -1.27179 -0.07296 0 0 -1.07242 0 0 -0.0651 0.0152 0.06369 0 0.03974 2.29503 -1.0874 -0.10022 0.30916 -1.74897
VAL_110 -5.63257 0.90181 0.43066 -0.25551 0.13731 0.05031 0.95069 -1.33956 -0 -0 0.21482 -0.28478 0 0 0 0 0 -0.05084 0.01609 0.34207 0 -0.78695 0 1.9342 -0.42155 0.30889 -3.48489
ILE_111 -3.83252 0.56295 0.54773 -0.47003 0.3623 0.09878 0.32935 -0.92871 -0.01145 -0.11833 -0.15637 0.0412 0 0 0 0 0 0.10742 0.00735 0.4176 0 -0.78511 0 0.73287 -0.28259 0.99549 -2.38208
PRO_112 -3.59177 0.78651 0.66816 -0.20743 0.02088 0.15466 0.38236 -0.58315 -0 -0 -0.3785 -0.10131 0 0 0 0 0 0.11918 0.01928 0.3501 0 -0.66728 0 -2.4119 -0.18619 1.11158 -4.5148
PHE_113 -3.36633 0.27897 0.92952 -0.58549 0.04812 0.33158 0.36583 -0.96387 -0 -0 -0.37489 0.00698 0 0 0 0 0 0.03393 0.0011 0 1.95534 -0.13062 0 1.0402 -0.17689 0.35506 -0.25146
THR_114 -2.25233 0.25978 1.55316 -0.116 0.05342 0.08627 0.28858 -0.92698 -0 -0 -1.09712 -0.52241 0 0 0 0 0 0.02861 0.00135 0.12091 0 -0.3583 2.29124 -1.0874 -0.32116 0.25618 -1.74219
TYR_115 -5.57684 0.625 1.95861 -0.61882 0.09933 0.34946 1.49784 -1.6517 -0 -0 -0.62485 -0.20918 0 0 -1.16032 0 0 0.18966 0.00894 0 1.97828 -0.15149 0.00019 1.2797 -0.29291 0.36349 -1.9356
ALA_116 -2.34379 0.13786 0.41162 -0.02454 0.00018 0 0.3198 -0.76396 -0.01163 -0.03778 -0.06727 -0.40862 0 0 0 0 0 -0.04265 0 0 0 0.05909 0 1.8394 -0.16797 0.39923 -0.70103
GLY_117 -3.95058 0.85331 1.35506 -0.00235 0 0 0.44252 -1.28423 -0.01163 -0.03778 0.34137 -0.40256 0 0 0 0 0 -0.1013 0 0 0 -1.42292 0 0.83697 0.19394 0.33262 -2.85757
LEU_118 -7.51988 0.65911 1.5757 -0.4848 0.29446 0.09113 1.57709 -1.86406 -0 -0 -1.20087 0.2386 0 0 0 0 0 0.07124 0.09988 0.4019 0 -0.3334 0 0.18072 0.23258 0.39871 -5.58191
THR_119 -2.73708 0.20827 1.45715 -0.16824 0.04227 0.14231 0.69858 -0.98266 -0 -0 -0.14541 -1.92635 0 0 0 0 0 0.13683 0.01764 0.48985 0 0.13552 2.31948 -1.0874 1.12092 0.65311 0.3748
SER_120 -3.52452 0.17717 3.66211 -0.02024 0 0.0338 2.02769 -1.75669 -0.01991 -0.14834 -3.11063 -1.0974 0 0 0 -0.4107 0 -0.007 0.03839 1.56757 0 -0.54916 0.63411 -0.77834 1.40479 0.64117 -1.23613
GLY_121 -1.82526 0.10191 1.35417 -0.00034 0 0 0.24943 -0.79854 -0 -0 -0.45943 -0.20711 0 0 0 0 0 -0.06308 0 0 0 -1.51123 0 0.83697 0.18195 0.31188 -1.82867
ARG_122 -3.07029 0.25341 3.46657 -0.42988 0.04886 0.21226 1.37087 -1.61719 -0.01991 -0.14834 -1.57521 0.40445 0 0 0 0 0 0.25604 0.00628 2.092 0 -0.10451 0 -1.2888 -0.11867 0.28011 0.01804
VAL_123 -1.58284 0.1026 1.17513 -0.32136 0.27382 0.07441 0.49472 -0.71735 -0 -0 0.33665 -0.12827 0 0 0 0 0 -0.02122 0 0.27489 0 -0.03574 0 1.9342 -0.15309 0.36195 2.0685
THR_124 -3.07293 0.17685 3.11795 -0.12693 0.08775 0.07781 0.95093 -1.44101 -0 -0 -1.32764 -1.18289 0 0 -0.86375 0 0 -0.03495 0.00499 0.01305 0 -0.35144 2.26681 -1.0874 -0.2447 0.35571 -2.68177
ARG_125 -4.52423 0.27336 4.65877 -0.92883 0.21844 0.72108 1.96511 -1.99333 -0.00423 -0.07268 -0.95427 -0.13532 0 0 -0.42654 0 0 0.00665 0.01452 2.04226 0 -0.27269 0 -1.2888 0.26758 0.55505 0.12192
GLY_126 -3.44446 0.38272 2.70583 -0.0002 0 0 1.63279 -1.67418 -0.03655 -0.14526 -1.79829 -0.16639 0 0 0 0 0 0.04701 0 0 0 -1.14746 0 0.83697 0.55625 0.604 -1.64721
LEU_127 -8.50235 1.2843 2.69499 -0.57027 0.19533 0.1344 2.49176 -2.37983 -0 -0 -1.99888 0.26457 0 0 0 0 0 0.01546 0.02039 0.81746 0 -0.11867 0 0.18072 0.10366 0.5466 -4.82036
ARG_128 -5.50993 0.3451 5.01564 -0.72562 0.1885 0.46478 3.46684 -2.65136 -0.02286 -0.1652 -3.61083 0.21444 0 0 0 -0.63384 0 0.16814 0.03679 2.69298 0 0.03301 0 -1.2888 0.15674 0.736 -1.08946
PHE_129 -8.10444 0.75664 2.5488 -0.79881 0.11207 0.23408 1.54054 -2.58151 -0 -0 -1.1619 -0.39897 0 0 0 0 0 -0.01193 0.00535 0 2.96144 0.03349 0 1.0402 0.37714 0.7715 -2.6763
ALA_130 -4.74196 0.54973 4.37896 -0.02335 0 0 3.00752 -2.41003 -0.01899 -0.14377 -3.14951 -0.19334 0 0 0 0 0 0.19683 0 0 0 -0.18672 0 1.8394 -0.08829 0.54824 -0.43527
GLU_131 -2.12427 0.68997 2.79358 -0.46217 0.27972 1.44029 1.20844 -1.22959 -0.01271 -0.12314 -1.18681 -3.00943 0 0 0 -0.63384 0 0.38155 0.03562 0 3.7808 -0.23575 0 -2.7348 5.41765 1.62862 5.90373
PRO_132 -2.92288 0.92541 1.53924 -0.08852 0.00078 0.05407 0.38205 -0.76892 -0 -0 0.00131 0.54968 0 0 0 0 0 0.05613 0.00804 0.77435 0 -0.30089 0 -2.4119 6.17317 1.78838 5.75952
ALA_133 -3.03684 0.66148 1.55314 -0.02781 0.01119 0 1.27027 -1.31 -0 -0 -1.49963 -0.56934 0 0 0 0 0 -0.07981 0 0 0 0.31774 0 1.8394 1.16339 0.70488 0.99805
THR_134 -4.49575 0.42973 3.7836 -0.10641 0.08257 0.07656 2.14305 -2.23668 -0.02582 -0.16417 -1.1842 -0.76089 0 0 0 0 0 0.07381 0.03547 0.09516 0 -0.54152 2.26496 -1.0874 0.48042 0.41954 -0.71797
PHE_135 -6.04918 0.88422 0.1155 -0.62289 0.05267 0.32595 1.01069 -1.15905 -0.00072 -0.00191 0.07239 0.06371 0 0 0 0 0 0.0304 0.01001 0 2.27859 -0.23176 0 1.0402 -0.14513 0.32369 -2.00261
ALA_136 -2.826 0.20061 2.78845 -0.02615 0.00088 0 2.25326 -1.56912 -0.00683 -0.0204 -2.37326 -0.3589 0 0 0 0 0 -0.06781 0 0 0 0.53314 0 1.8394 0.37004 0.27481 1.01212
LEU_137 -7.05823 1.11898 1.77838 -0.52923 0.08841 0.11933 1.20936 -1.83515 -0.00072 -0.00191 -0.04942 0.16085 0 0 0 0 0 -0.05054 0.12128 0.61504 0 -0.12578 0 0.18072 0.65682 0.45533 -3.14648
SER_138 -3.16697 0.13827 2.65816 -0.02612 0.00091 0.02432 0.58219 -1.24486 -0.03063 -0.17587 -1.13149 -0.38215 0 0 -0.43721 0 0 -0.05919 0.00341 1.20237 0 -0.14037 0.60304 -0.77834 0.02368 0.62796 -1.7089
HIS_D_139 -5.43487 0.75355 4.95633 -0.43534 0.03343 0.57779 2.44019 -2.357 -0 -0 -1.27623 -0.34549 0 0 0 0 0 0.35263 0.00985 0 1.4519 -0.76167 0 -0.45461 -0.59453 0.84061 -0.24345
PRO_140 -3.74086 0.70432 2.41194 -0.0826 0 0.05094 1.10459 -1.12374 -1e-05 -0.00012 -0.61743 0.70445 0 0 0 0 0 -0.15638 0.00254 0.59823 0 -0.34782 0 -2.4119 -0.44409 0.8837 -2.46424
ARG_141 -3.20299 0.32384 4.37457 -0.60783 0.12347 0.36045 1.30515 -1.7266 -0 -0 -2.18291 0.56834 0 0 0 -0.70102 0 -0.0174 0.11243 2.17921 0 -0.13515 0 -1.2888 -0.47499 0.52541 -0.46483
ASP_142 -5.64241 0.59347 6.95873 -0.11895 0.01416 0.36659 3.30581 -2.92838 -0.00486 -0.04482 -5.06719 -0.31927 0 0 0 -0.70102 0 -0.06511 0.00315 0 2.67158 -0.38831 0 -2.3716 -0.56129 0.42596 -3.87374
TYR_143 -8.2319 1.08898 4.14201 -0.87905 0.03428 0.28215 3.10418 -2.74877 -0 -0 -1.74296 -0.31011 0 0 0 0 0 -0.01544 0.06288 0 1.90629 -0.47741 2e-05 1.2797 -0.16255 0.42012 -2.24757
ARG_144 -6.21176 0.47851 4.75725 -0.75716 0.13986 0.50853 1.44256 -2.38065 -1e-05 -0.00012 -1.15996 0.35208 0 0 0 0 0 -0.03187 0.20078 2.17197 0 -0.18298 0 -1.2888 -0.1343 0.49235 -1.60371
ILE_145 -6.9769 0.61826 6.02405 -0.65706 0.43785 0.14832 2.57605 -2.90811 -0.01682 -0.15582 -1.82357 0.19308 0 0 0 0 0 0.01585 0.00996 0.66347 0 -0.46537 0 0.73287 -0.27497 0.5157 -1.34314
PHE_146 -9.45943 0.95526 4.92613 -0.982 0.12299 0.38091 2.62425 -3.16277 -0.01331 -0.12458 -1.95701 0.0173 0 0 0 0 0 -0.01967 0.06265 0 1.86861 -0.42356 0 1.0402 -0.0018 0.47629 -3.66952
LEU_147 -10.3104 0.88898 4.9283 -0.48297 0.16283 0.10473 3.49294 -3.55771 -0.00486 -0.04482 -2.08094 0.25384 0 0 0 0 0 0.1012 0.02513 0.40832 0 -0.25251 0 0.18072 -0.13789 0.6057 -5.71944
GLU_148 -5.83433 0.38346 6.88553 -0.21153 0.03119 0.29416 2.53822 -3.0815 -0.01682 -0.15582 -2.6149 -0.57012 0 0 0 -0.24376 0 -0.02402 0.016 0 3.02698 -0.22573 0 -2.7348 -0.37804 0.55644 -2.35938
ARG_149 -4.19436 0.30679 4.10029 -0.44639 0.04943 0.22277 1.7096 -1.97111 -0 -0 -1.16633 0.36377 0 0 0 0 0 -0.01698 0.08048 2.06674 0 -0.18391 0 -1.2888 -0.51728 0.2847 -0.60057
GLN_150 -5.3195 0.49167 4.04116 -0.61767 0.05492 0.64111 1.55736 -2.05562 -0.01331 -0.12458 -1.86261 -0.44221 0 0 0 -0.4107 0 -0.06991 0.1325 0 2.40046 -0.20436 0 -0.18838 -0.59185 0.27809 -2.30343
GLY_151 -2.11997 0.19813 2.43266 -5e-05 0 0 1.02177 -1.33251 -0 -0 -1.24264 -0.38977 0 0 0 0 0 -0.16288 0 0 0 -1.32242 0 0.83697 -0.80136 0.51296 -2.3691
VAL_152 -6.78816 0.93602 2.47144 -0.30113 0.32965 0.07916 1.91672 -2.25865 -0 -0 -2.00017 -0.73437 0 0 0 0 0 -0.00539 0.03913 0.15671 0 -0.07143 0 1.9342 -0.18459 0.8283 -3.65257
VAL_153 -7.56618 0.80665 3.0712 -0.30637 0.29199 0.07691 2.08706 -2.30789 -0 -0 -2.08096 -0.59055 0 0 -0.74977 0 0 0.06709 0.00041 0.14056 0 0.22393 0 1.9342 0.56761 1.09956 -3.23455
VAL_154 -6.62675 0.99157 1.78644 -0.32 0.29669 0.07399 1.58968 -1.97639 -0 -0 -1.23799 -0.19229 0 0 -0.16022 0 0 -0.01612 0.00045 0.21285 0 -0.15969 0 1.9342 0.14342 0.80434 -2.85582
GLU_155 -6.51365 0.65748 6.29427 -0.3472 0.08258 0.49038 2.39334 -2.75408 -0 -0 -2.49364 -0.36115 0 0 0 0 0 -0.08098 0.02261 0 3.01715 0.14296 0 -2.7348 -0.19214 1.03374 -1.34313
PRO_156 -5.28638 0.60137 3.68794 -0.06951 0 0.04347 1.81072 -1.72384 -0 -0 -1.30648 0.62371 0 0 0 0 0 -0.16479 0.02732 0.20139 0 -0.2505 0 -2.4119 -0.03876 1.15245 -3.10379
GLU_157 -4.35994 0.16609 4.95046 -0.47889 0.08153 0.93318 2.00967 -2.23491 -0 -0 -2.46068 -0.484 0 0 0 -0.73542 0 -0.04552 0.06792 0 3.17877 -0.34707 0 -2.7348 -0.19166 0.38781 -2.29745
ILE_158 -7.53382 0.62853 4.98934 -0.66496 0.46489 0.15318 2.66425 -2.65424 -0 -0 -2.04013 0.12032 0 0 0 0 0 0.00169 0.05995 0.7697 0 -0.40412 0 0.73287 -0.2292 0.54481 -2.39694
ARG_159 -12.2562 1.59582 10.7002 -0.74833 0.1239 0.47402 5.09228 -4.98522 -0 -0 -5.09361 0.29563 0 0 -1.57697 0 0 -0.00886 0.14604 1.51512 0 -0.06311 0 -1.2888 -0.06354 1.14635 -4.9952
ARG_160 -6.42824 0.30499 6.89909 -0.93523 0.1452 0.59083 3.26909 -3.21193 -0 -0 -3.86592 0.10389 0 0 0 -0.73542 0 0.0052 0.10738 2.34721 0 -0.04922 0 -1.2888 -0.13144 0.86483 -2.00849
ALA_161 -4.53201 0.23648 4.95097 -0.02108 0 0 2.63598 -2.66561 -0 -0 -2.1388 -0.34143 0 0 0 0 0 -0.03259 0 0 0 -0.11751 0 1.8394 -0.15752 0.29443 -0.04929
ARG_162 -7.61302 0.39002 8.12583 -0.84579 0.15474 0.49209 3.15531 -3.49292 -0.01056 -0.11232 -3.74822 0.29029 0 0 0 -0.24376 0 -0.03594 0.05135 2.98211 0 -0.11692 0 -1.2888 -0.31456 0.27451 -1.90657
ILE_163 -8.88249 1.12747 3.59233 -0.51003 0.47116 0.0998 2.82624 -2.90644 -0 -0 -2.30516 0.10022 0 0 0 0 0 -0.05584 0.16871 0.45146 0 -0.44272 0 0.73287 -0.13269 0.39707 -5.26803
ALA_164 -5.60015 0.48152 3.89061 -0.02177 0 0 2.40774 -2.74192 -0 -0 -2.20466 -0.36038 0 0 0 0 0 -0.04453 0 0 0 -0.16481 0 1.8394 -0.05225 0.38553 -2.18567
GLU_165 -5.47512 0.20446 6.70536 -0.21774 0.03786 0.32088 2.52046 -3.05368 -0.01056 -0.11232 -3.2941 -0.61713 0 0 0 0 0 -0.02325 0.10182 0 3.04 -0.18478 0 -2.7348 -0.35587 0.30185 -2.84667
GLN_166 -5.90331 0.3745 6.16383 -0.26669 0.02994 0.17542 3.27661 -3.10006 -0 -0 -3.79609 -0.52433 0 0 -0.66278 0 0 0.03682 0.32773 0 2.93918 -0.09386 0 -0.18838 -0.26174 0.52766 -0.94556
ALA_167 -5.70098 0.40455 3.27 -0.02015 0 0 2.3629 -2.44241 -0 -0 -1.89578 -0.36551 0 0 0 0 0 -0.02855 0 0 0 -0.14348 0 1.8394 -0.18234 0.53872 -2.36364
ARG_168 -6.749 0.51479 6.46531 -0.75109 0.0945 0.46967 2.29238 -3.07692 -0 -0 -2.3648 0.40223 0 0 0 0 0 -0.03953 0.09599 1.44219 0 -0.05208 0 -1.2888 -0.2873 0.42679 -2.40566
THR_169 -4.95088 0.23677 6.1613 -0.20071 0.13098 0.07151 2.93024 -2.94834 -0 -0 -2.93429 -0.03578 0 0 0 0 0 -0.01595 0.02671 0.07337 0 -0.02114 2.25731 -1.0874 -0.02722 0.38861 0.0551
LEU_170 -6.95258 0.50461 4.16951 -0.68681 0.17404 0.27808 1.81989 -2.67024 -0 -0 -1.51503 0.05387 0 0 0 0 0 0.10265 0.12883 1.1047 0 -0.26387 0 0.18072 -0.02842 0.48079 -3.11928
ILE_171 -9.49263 1.40497 4.27464 -0.5096 0.52823 0.09986 2.7174 -3.31157 -0 -0 -2.10854 0.0518 0 0 0 0 0 -0.05485 0.07061 0.56902 0 -0.49977 0 0.73287 -0.12842 0.58734 -5.06865
ALA_172 -4.54197 0.41474 4.84425 -0.0223 0 0 2.97403 -2.76014 -0.01711 -0.08973 -2.79119 -0.35389 0 0 0 0 0 -0.06635 0 0 0 -0.36376 0 1.8394 -0.27748 0.38946 -0.82204
ASP_173 -3.60951 0.22691 4.27041 -0.11395 0.01624 0.3571 1.42395 -2.09354 -0 -0 -1.53012 -0.4402 0 0 0 0 0 -0.106 0.09307 0 1.83218 -0.01592 0 -2.3716 -0.42505 0.50621 -1.97981
VAL_174 -3.94954 0.5114 2.52642 -0.31382 0.17198 0.0705 1.4157 -1.71989 -0.03755 -0.14725 -0.61802 -0.43024 0 0 0 0 0 0.01315 0.00551 0.09528 0 0.168 0 1.9342 -0.10039 0.48565 0.08109
GLY_175 -2.88892 0.25414 2.98942 -5e-05 0 0 1.35822 -1.52856 -0 -0 -1.85 -0.35524 0 0 0 0 0 -0.16712 0 0 0 -1.5204 0 0.83697 -0.22194 0.44527 -2.64821
GLY_176 -4.84201 0.58522 3.90833 -0.00054 0 0 1.51164 -2.27591 -0.05466 -0.23698 -1.24234 -0.19969 0 0 -0.5341 0 0 0.00083 0 0 0 -0.87671 0 0.83697 0.0288 0.56934 -2.82181
ASP_177 -5.89613 0.89779 6.02225 -0.0872 0.00526 0.23769 2.37275 -2.88665 -0.01791 -0.10761 -2.2134 -0.35781 0 0 0 0 0 0.02218 0.41483 0 3.19301 0.47023 0 -2.3716 1.39962 1.04697 2.14426
PRO_178 -4.94974 0.77249 2.06379 -0.19666 0.00996 0.14418 0.62237 -0.95835 -0 -0 -1.58603 -0.02054 0 0 -0.42418 0 0 0.27412 0.00021 0.30527 0 -0.66147 0 -2.4119 1.04127 1.08484 -4.89038
GLU_179 -4.83738 0.87994 4.2785 -0.38253 0.04873 0.55755 1.47136 -1.90983 -0.00543 -0.0701 -1.29885 -0.70093 0 0 0 0 0 0.13997 0.02618 0 4.63522 -0.05412 0 -2.7348 -0.19179 0.91343 0.76511
HIS_180 -3.33984 0.33926 3.94479 -0.54053 0.01309 0.35718 0.90662 -1.79921 -0 -0 -1.60562 -0.88224 0 0 0 -0.85093 0 -0.05325 0.05923 0 2.03296 -0.04667 0 -0.45461 -0.19346 0.96886 -1.14436
LEU_181 -6.90178 0.6645 1.60115 -0.49618 0.24307 0.11673 1.131 -1.86978 -0 -0 0.99041 0.09242 0 0 0 0 0 -0.05346 0.09201 1.18397 0 -0.25719 0 0.18072 -0.11972 0.72106 -2.68109
ASP_182 -5.92778 0.82131 7.94556 -0.15184 0.00434 0.45347 4.30135 -3.4927 -0 -0 -6.70226 -0.91711 0 0 -0.9401 0 0 -0.07716 0.36803 0 2.97279 -0.0083 0 -2.3716 -0.31 0.6192 -3.41279
GLU_183 -4.58618 0.3159 5.9289 -0.45687 0.27237 1.44864 2.78775 -2.75224 -0.01252 -0.09487 -2.14645 -3.01681 0 0 0 -0.85093 0 -0.06663 0.13253 0 3.89754 -0.31551 0 -2.7348 -0.58791 0.56897 -2.26911
ALA_184 -4.44892 0.35748 4.28462 -0.02341 0 0 2.13893 -2.32471 -0.01343 -0.11371 -2.66246 -0.35333 0 0 -0.9401 0 0 -0.06176 0 0 0 -0.30964 0 1.8394 -0.59773 0.54136 -2.68741
VAL_185 -8.30157 1.00078 3.79856 -0.3393 0.11514 0.08061 2.33973 -2.91997 -0 -0 -1.28675 0.03579 0 0 0 0 0 0.12498 0.10295 0.98215 0 -0.17231 0 1.9342 -0.299 0.77105 -2.03296
LEU_186 -9.15943 0.69723 4.3508 -0.46052 0.14631 0.1065 2.88361 -3.02679 -0 -0 -2.94321 0.17516 0 0 0 0 0 -0.04297 0.19177 0.32732 0 -0.27645 0 0.18072 -0.16915 0.79541 -6.22369
ASN_187 -6.47402 0.54553 7.23811 -0.17091 0.01605 0.24665 3.09189 -3.50695 -0.00686 -0.12633 -2.69684 -0.25796 0 0 0 0 0 -0.00596 0.02239 0 1.49459 0.42099 0 -0.93687 -0.02198 0.5032 -0.62527
GLU_188 -4.68799 0.13563 5.05488 -0.59644 0.11032 1.07684 2.01526 -2.35048 -0.0009 -0.01885 -1.4412 -0.71456 0 0 0 0 0 0.09941 0.00322 0 3.66463 -0.20006 0 -2.7348 -0.11287 0.36742 -0.33052
VAL_189 -7.5829 0.97058 3.11911 -0.31171 0.24441 0.07021 2.62242 -2.63893 -0 -0 -2.83765 -0.16893 0 0 0 0 0 -0.0422 0.00301 0.21393 0 -0.37502 0 1.9342 -0.27505 0.32735 -4.72718
THR_190 -7.54474 0.50866 6.03629 -0.20574 0.12854 0.07527 3.82452 -3.20824 -0.00686 -0.12633 -3.06299 -0.09658 0 0 -0.66699 0 0 -0.04539 0.01224 0.1281 0 0.15617 2.42927 -1.0874 0.09079 0.37653 -2.28487
HIS_D_191 -4.42947 0.23412 3.8719 -0.43035 0.11471 0.47481 1.29071 -2.00456 -0 -0 -1.34168 -0.57632 0 0 0 0 0 -0.03846 0.04367 0 3.01252 -0.08766 0 -0.45461 -0.08699 0.34841 -0.05926
LEU_192 -4.5676 0.39261 2.78948 -0.48838 0.26116 0.12692 1.5019 -1.64575 -0.01809 -0.06228 -1.39969 0.14192 0 0 0 0 0 0.01861 0.01564 0.44621 0 -0.14531 0 0.18072 0.01886 0.50915 -1.92391
VAL_193 -7.13557 1.23507 2.17366 -0.2944 0.3159 0.07018 1.68615 -2.18949 -0 -0 -0.63761 -0.37654 0 0 0 0 0 -0.03072 0.00062 0.18152 0 -0.70703 0 1.9342 0.03262 0.80887 -2.93256
GLU_194 -5.77873 0.37702 5.3703 -0.23862 0.0476 0.386 2.44637 -2.49246 -0.01808 -0.06209 -3.703 -0.59171 0 0 -1.16032 0 0 -0.03938 0.01891 0 2.93082 -0.08395 0 -2.7348 -0.46395 0.67396 -5.11612
ALA_195 -4.46694 0.78912 3.34214 -0.02842 0.00928 0 2.65332 -2.21609 -0 -0 -1.66446 -0.49337 0 0 0 0 0 0.69373 0 0 0 -0.19127 0 1.8394 -0.05837 0.76137 0.96945
PRO_196 -5.98959 1.07793 2.20497 -0.1791 0.09342 0.12889 0.64692 -1.16081 -0 -0 -0.10057 -0.05598 0 0 0 0 0 0.02194 0.00369 0.20811 0 -0.80562 0 -2.4119 0.75054 0.85705 -4.71013
THR_197 -4.58997 0.14876 4.45696 -0.1741 0.08717 0.06125 2.94764 -2.36226 -0.02122 -0.12612 -3.17722 -0.09343 0 0 0 0 0 -0.03225 0.00612 0.05561 0 0.05923 2.35417 -1.0874 0.51243 0.36047 -0.61418
ALA_198 -4.61968 0.43077 0.62137 -0.02629 0.00102 0 0.99217 -1.41079 -0 -0 -1.25627 -0.30338 0 0 -0.66278 0 0 -0.00391 0 0 0 0.35239 0 1.8394 -0.00888 0.15859 -3.89627
LEU_199 -5.38564 0.3011 3.52534 -0.48219 0.16998 0.10635 2.48793 -2.21759 -0 -0 -2.18987 0.01569 0 0 0 0 0 -0.03265 0.10745 0.76179 0 -0.0933 0 0.18072 -0.02869 0.23878 -2.53482
ARG_200 -5.24683 0.51037 2.31327 -0.93302 0.16481 0.733 0.51226 -1.39311 -0.01902 -0.17381 -0.20511 0.23908 0 0 0 0 0 -0.0716 0.17764 2.48211 0 0.2031 0 -1.2888 0.1473 0.32291 -1.52545
GLY_201 -3.75851 0.26456 3.31768 -0.00053 0 0 2.32652 -1.88039 -0 -0 -2.64331 -0.25448 0 0 0 0 0 -0.04614 0 0 0 0.2414 0 0.83697 0.44337 0.23913 -0.91375
ARG_202 -4.98662 0.3235 4.01255 -0.50863 0.06848 0.24985 1.55886 -1.9048 -0.03274 -0.25007 -2.73177 0.63919 0 0 0 -0.80158 0 0.03358 0.10024 2.35473 0 -0.06787 0 -1.2888 0.20942 0.19974 -2.82273
PHE_203 -10.1384 1.6742 2.95997 -0.49341 0.01429 0.2027 1.66923 -2.37199 -0.00033 -0.00289 -2.64066 0.14991 0 0 0 0 0 0.11454 0.0011 0 2.27104 -0.37866 0 1.0402 -0.15817 0.54839 -5.53897
GLU_204 -3.54549 0.49623 4.92844 -0.28228 0.04123 0.33387 2.41752 -1.95027 -0.00136 -0.02696 -3.16839 -0.25674 0 0 -1.04276 0 0 0.08235 0.00209 0 2.78625 -0.04708 0 -2.7348 -0.36891 0.73806 -1.59901
ASP_205 -2.99157 0.40239 4.15797 -0.11871 0.01029 0.36872 2.25249 -1.79839 -0.00304 -0.01945 -2.37764 -0.67487 0 0 0 -0.80158 0 -0.1857 0.07197 0 1.73448 0.03235 0 -2.3716 -0.01231 0.56101 -1.76319
GLU_206 -4.43393 0.44743 5.53438 -0.41803 0.04809 0.79427 2.56841 -2.23335 -0 -0 -2.89326 -0.50869 0 0 0 -0.83105 0 0.11738 0.05503 0 3.83216 -0.28254 0 -2.7348 -0.08055 0.48531 -0.53375
TYR_207 -10.3287 2.18969 2.442 -0.91009 0.05178 0.38083 2.56608 -2.45439 -0.02253 -0.24382 -1.37439 -0.29775 0 0 0 0 0 -0.02329 0.00033 0 2.26531 0.14925 0.03082 1.2797 -0.3396 0.65421 -3.98454
LEU_208 -5.51867 0.72684 2.38339 -0.5347 0.27559 0.16069 1.45124 -1.65834 -0 -0 -0.58049 0.12852 0 0 0 0 0 -0.08173 0.02207 0.06186 0 -0.06934 0 0.18072 -0.18528 0.6262 -2.61143
ARG_209 -3.57274 0.2234 3.88071 -0.61867 0.08473 0.40667 1.71935 -1.69476 -0 -0 -2.67056 0.1545 0 0 0 -0.83105 0 -0.07881 0.07252 1.98038 0 -0.05152 0 -1.2888 -0.39977 0.34915 -2.33527
LEU_210 -4.63826 0.88421 2.52672 -0.62233 0.51136 0.1221 1.6637 -1.5881 -0.0074 -0.05943 -0.73022 0.31077 0 0 0 0 0 0.3625 0.02883 1.52606 0 -0.32779 0 0.18072 -0.32576 1.26672 1.0844
PRO_211 -3.17179 0.68527 1.90605 -0.10691 0.10643 0.07335 1.06117 -0.88839 -0 -0 -1.21314 0.25343 0 0 0 0 0 0.31093 0.04188 1.1245 0 -1.06319 0 -2.4119 0.56809 1.66631 -1.05791
GLU_212 -4.93858 0.63234 6.00261 -0.37978 0.06558 0.7026 3.60117 -2.66933 -0.02542 -0.22423 -4.6415 -0.90267 0 0 -1.0256 0 0 0.26468 0.05773 0 3.53987 0.36307 0 -2.7348 4.77766 0.92194 3.38734
GLU_213 -3.40241 0.31297 3.66829 -0.2247 0.02814 0.32184 2.05468 -1.79536 -0 -0 -1.97521 -0.62699 0 0 0 0 0 -0.02523 0.00141 0 3.27219 -0.27732 0 -2.7348 3.7826 0.43239 2.81249
VAL_214 -5.38233 0.72228 3.53588 -0.32244 0.2375 0.0743 1.82923 -2.00041 -0 -0 -1.22554 -0.22289 0 0 0 0 0 -0.01116 0.03177 0.16761 0 -0.13568 0 1.9342 -0.40174 0.3502 -0.81922
LEU_215 -8.12134 1.14516 3.25572 -0.51936 0.43095 0.13633 2.5047 -2.51631 -0 -0 -1.69111 0.12779 0 0 0 0 0 0.40117 0.00483 0.21855 0 -0.24977 0 0.18072 -0.18598 0.88946 -3.98846
VAL_216 -6.18363 0.39184 4.26478 -0.29174 0.1444 0.06421 2.22314 -2.52737 -0 -0 -1.24196 -0.11295 0 0 0 0 0 -0.02093 0.00156 0.06024 0 -0.29273 0 1.9342 -0.15827 0.93249 -0.81271
SER_217 -4.96923 0.30787 5.88488 -0.02705 0 0.06195 2.75096 -2.70655 -0.01264 -0.07139 -3.04572 -0.62756 0 0 0 0 0 0.02444 0.00122 0.64501 0 0.35388 0.60018 -0.77834 0.09285 0.54277 -0.97247
VAL_218 -5.80084 0.45803 4.6706 -0.31084 0.21788 0.07076 2.42162 -2.66592 -0.00834 -0.07495 -1.53387 -0.04769 0 0 0 0 0 -0.04164 0.0145 0.04035 0 -0.29003 0 1.9342 0.12569 0.3282 -0.49228
MET_219 -9.33098 0.68921 5.55667 -0.35191 0.09426 0.10261 3.3874 -2.95853 -0 -0 -2.79534 0.0093 0 0 0 0 0 -0.02563 0.02532 1.74296 0 -0.00442 0 0.60916 -0.03131 0.27571 -3.0055
LYS_220 -5.68862 0.51923 7.31438 -0.4178 0.05522 0.2262 3.17558 -2.95745 -0 -0 -4.56836 0.2433 0 0 0 0 0 0.07173 0.0576 2.15421 0 0.06126 0 -1.5107 0.29281 0.44676 -0.52465
LYS_221 -4.01822 0.19421 4.61191 -0.31663 0.02791 0.14729 1.90527 -2.03017 -0 -0 -1.70536 -0.01031 0 0 -0.10654 0 0 -0.06872 0.09329 1.73469 0 -0.06792 0 -1.5107 0.0042 0.50403 -0.61179
HIS_222 -5.3991 0.4306 4.65577 -0.45418 0.03015 0.53476 1.07449 -2.31199 -0.02725 -0.22496 -1.15767 -0.16851 0 0 0 0 0 -0.053 0.01056 0 1.76095 -0.32748 0 -0.45461 -0.61979 0.31742 -2.38383
GLN_223 -6.26504 0.48361 4.88452 -0.69726 0.23631 1.14992 1.71553 -2.55977 -0 -0 -1.53336 -0.41087 0 0 -0.10654 0 0 -0.00534 0.00288 0 3.27681 -0.21926 0 -0.18838 -0.45778 0.40571 -0.28831
ARG_224 -5.31525 0.43185 3.84954 -0.43629 0.06116 0.22389 0.9649 -1.97078 -0.03727 -0.29015 -0.34733 0.12766 0 0 0 0 0 -0.04087 0.04236 2.06389 0 -0.06342 0 -1.2888 0.04038 0.5521 -1.43243
TYR_225 -8.46487 0.78262 1.92409 -0.55525 0.01745 0.30764 1.43094 -1.92582 -0.01432 -0.06156 -0.35367 -0.14706 0 0 0 0 0 0.0463 0.10792 0 2.24518 -0.38914 0.04571 1.2797 0.37195 0.48021 -2.87197
PHE_226 -9.3582 2.10451 0.61821 -0.66749 0.06077 0.38633 1.92229 -1.8543 -0 -0 -2.0609 0.15301 0 0 0 0 0 -0.01646 0.11272 0 2.3795 -0.18465 0 1.0402 0.76414 1.69404 -2.90628
PRO_227 -5.91221 1.09531 2.26798 -0.11373 0.00155 0.08276 0.97077 -1.06712 -0.00543 -0.0701 -0.91066 0.29599 0 0 0 0 0 0.03222 0.03104 0.15993 0 -1.03911 0 -2.4119 0.16405 1.93161 -4.49706
VAL_228 -6.73648 1.21517 1.34371 -0.28137 0.28396 0.06074 1.38366 -1.80233 -0.01679 -0.13439 -1.10546 -0.28211 0 0 0 0 0 0.0495 0.01419 0.34381 0 -0.74299 0 1.9342 -0.5857 0.92587 -4.13281
TYR_229 -9.1821 1.03613 5.28548 -1.03287 0.1174 0.55687 3.16229 -3.37854 -0 -0 -3.46587 -0.31575 0 0 -0.42418 0 0 0.09628 0.15437 0 1.76501 -0.4948 0.24819 1.2797 -0.23695 0.9281 -3.90126
THR_230 -7.07683 0.91537 6.30741 -0.1185 0.06298 0.08295 3.9151 -3.31359 -0.02668 -0.22967 -3.17914 -0.43051 0 0 -0.72204 0 0 0.02206 0.06606 0.04617 0 -0.40603 2.3103 -1.0874 -0.32606 0.7527 -2.43535
ARG_231 -5.6388 0.65864 6.30649 -0.5028 0.07837 0.2847 2.28416 -2.80691 -0 -0 -2.39486 0.29887 0 0 -0.5341 0 0 -0.02691 0.16589 2.12088 0 -0.10867 0 -1.2888 -0.51024 0.65201 -0.9621
GLU_232 -2.29731 0.2806 2.64321 -0.22177 0.04108 0.34752 0.91063 -1.12411 -0.00877 -0.12206 -0.21252 -0.60506 0 0 0 0 0 -0.04651 0.01828 0 3.04 -0.08063 0 -2.7348 -0.51526 0.43779 -0.24969
GLY_233 -2.5423 0.21602 2.67562 -5e-05 0 0 0.9888 -1.38154 -0.01507 -0.10106 -0.68362 -0.35713 0 0 0 0 0 -0.11903 0 0 0 -1.44608 0 0.83697 -0.67696 0.39644 -2.20899
GLN_234 -4.70667 0.19588 5.64816 -0.60163 0.0772 0.62573 2.83396 -2.56724 -0 -0 -2.63807 -0.52549 0 0 -0.72204 0 0 -0.00686 0.04495 0 2.1179 -0.04478 0 -0.18838 -0.50708 0.45697 -0.5075
LEU_235 -6.94097 0.61004 2.11574 -0.49612 0.12003 0.10554 1.5737 -1.91066 -0.01035 -0.12317 -2.00415 0.24819 0 0 -1.0256 0 0 -0.08852 0.00152 0.40863 0 -0.14223 0 0.18072 -0.33278 0.34515 -7.36529
LEU_236 -7.43136 1.30907 3.0063 -0.46295 0.03854 0.10808 1.87822 -2.19607 -0.00553 -0.06791 -0.31852 0.01574 0 0 0 0 0 0.24564 0.09344 0.72637 0 -0.26149 0 0.18072 0.13765 2.38351 -0.62055
PRO_237 -6.56532 1.16188 1.98497 -0.17643 0.08268 0.12134 1.47577 -1.21857 -0.00438 -0.07895 -1.36314 0.0968 0 0 0 0 0 0.03148 0.0083 0.19585 0 -0.94183 0 -2.4119 0.7286 2.5371 -4.33574
TYR_238 -9.13693 1.06391 3.7102 -0.57153 0.0534 0.2898 2.13084 -2.47506 -0.0445 -0.41365 -1.8093 -0.22457 0 0 0 0 0 -0.00166 0.11223 0 2.18877 -0.41063 2e-05 1.2797 0.23353 0.61033 -3.41509
PHE_239 -11.5313 1.99776 2.30415 -1.07879 0.15295 0.7324 2.16833 -2.93701 -0 -0 -2.5726 -0.15132 0 0 0 0 0 0.06092 0.12631 0 1.50621 -0.35759 0 1.0402 -0.25143 0.83561 -7.9552
ILE_240 -9.3966 1.50949 2.11115 -0.61202 0.36075 0.11478 2.1112 -2.45866 -0 -8e-05 -2.57527 0.35786 0 0 0 0 0 0.00898 0.05646 0.94519 0 -0.72974 0 0.73287 -0.40454 1.18275 -6.68545
ALA_241 -5.00987 0.32842 2.47465 -0.02344 0 0 2.23397 -2.04218 -0.01027 -0.0358 -2.27386 -0.33353 0 0 0 0 0 0.00661 0 0 0 0.15118 0 1.8394 -0.10246 0.81628 -1.98089
VAL_242 -7.01448 1.27149 0.74912 -0.27565 0.20916 0.05669 0.86984 -1.80727 -0.00305 -0.04885 -0.97228 -0.20193 0 0 -0.44147 0 0 -0.03574 0.01543 0.32112 0 -0.80451 0 1.9342 -0.04519 0.52268 -5.70066
ARG_243 -7.70975 0.61067 5.80512 -0.93817 0.33206 0.68358 2.72385 -3.13452 -0.02189 -0.11762 -2.26829 0.03672 0 0 -0.44147 0 0 -0.00219 0.02014 1.99453 0 -0.23506 0 -1.2888 -0.34687 0.5801 -3.71785
ASN_244 -7.22476 1.089 6.2385 -0.25727 0.03983 0.40012 3.71142 -3.44607 -1e-05 -0.00019 -3.81531 -0.70457 0 0 -1.15125 0 0 -0.02429 0.15863 0 2.37991 0.04022 0 -0.93687 -0.17011 0.65589 -3.01717
GLY_245 -2.16981 0.1859 2.60943 -4e-05 0 0 1.68204 -1.32462 -0.0096 -0.04431 -0.43985 -0.42839 0 0 0 0 0 -0.18121 0 0 0 0.27488 0 0.83697 0.27354 0.49744 1.76237
GLY_246 -2.12256 0.58312 2.39998 -6e-05 0 0 0.90232 -1.1611 -0 -0 -0.70795 -0.40343 0 0 -1.15125 0 0 -0.08118 0 0 0 0.18573 0 0.83697 0.38547 0.38869 0.05474
LYS_247 -2.76045 0.4725 2.81852 -0.32893 0.06318 0.21717 1.51651 -1.35574 -0 -0 -1.08616 -0.39762 0 0 0 0 0 -0.06047 0.03536 1.24369 0 -0.10819 0 -1.5107 0.57218 0.45349 -0.21565
GLU_248 -4.88104 0.31263 4.59389 -0.19327 0.03129 0.28674 1.98468 -2.07967 -0.0145 -0.16718 -2.3356 -0.54816 0 0 0 0 0 0.05529 0.02 0 3.13816 0.0303 0 -2.7348 0.53799 0.43105 -1.53219
GLY_249 -2.79736 0.44567 1.48871 -0.00019 0 0 0.36125 -0.86147 -0 -0 0.20761 -0.16589 0 0 0 0 0 -0.07468 0 0 0 -1.20904 0 0.83697 0.14572 0.44342 -1.17926
LEU:CtermProteinFull_250 -4.80285 0.43124 1.94811 -0.48512 0.1717 0.19222 0.90612 -1.34672 -0 -0 -1.65181 0.27638 0 0 -0.81542 0 0 0 0.07761 0.90637 0 0 0 0.18072 0.11397 0.55243 -3.34506
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99068 MODEL 2 2021-07-31_00000198_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 148.383 tmscore: 0.37675 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1      25.670 -20.535 -13.200  1.00 19.930          N  
ATOM      2  CA  GLY A   1      25.942 -19.568 -12.142  1.00 19.680          C  
ATOM      3  C   GLY A   1      27.405 -19.165 -12.182  1.00 19.760          C  
ATOM      4  O   GLY A   1      28.275 -19.915 -11.737  1.00 19.870          O  
ATOM      5 1H   GLY A   1      24.999 -21.212 -12.856  1.00 23.920          H  
ATOM      6 2H   GLY A   1      25.285 -20.070 -14.006  1.00 23.920          H  
ATOM      7 3H   GLY A   1      26.522 -21.011 -13.453  1.00 23.920          H  
ATOM      8 1HA  GLY A   1      25.311 -18.691 -12.261  1.00 23.620          H  
ATOM      9 2HA  GLY A   1      25.696 -20.008 -11.175  1.00 23.620          H  
ATOM     10  N   ARG A   2      27.688 -17.998 -12.761  1.00 19.840          N  
ATOM     11  CA  ARG A   2      29.062 -17.512 -12.854  1.00 20.070          C  
ATOM     12  C   ARG A   2      29.568 -16.939 -11.541  1.00 20.160          C  
ATOM     13  O   ARG A   2      30.738 -17.095 -11.191  1.00 19.930          O  
ATOM     14  CB  ARG A   2      29.173 -16.439 -13.922  1.00 28.010          C  
ATOM     15  CG  ARG A   2      29.041 -16.927 -15.346  1.00 28.010          C  
ATOM     16  CD  ARG A   2      29.060 -15.794 -16.277  1.00 28.010          C  
ATOM     17  NE  ARG A   2      29.070 -16.200 -17.673  1.00 28.010          N  
ATOM     18  CZ  ARG A   2      27.985 -16.507 -18.422  1.00 28.010          C  
ATOM     19  NH1 ARG A   2      26.770 -16.472 -17.907  1.00 28.010          N  
ATOM     20  NH2 ARG A   2      28.149 -16.848 -19.691  1.00 28.010          N  
ATOM     21  H   ARG A   2      26.935 -17.421 -13.113  1.00 23.810          H  
ATOM     22  HA  ARG A   2      29.704 -18.349 -13.131  1.00 24.080          H  
ATOM     23 1HB  ARG A   2      28.407 -15.683 -13.757  1.00 33.610          H  
ATOM     24 2HB  ARG A   2      30.140 -15.942 -13.832  1.00 33.610          H  
ATOM     25 1HG  ARG A   2      29.878 -17.582 -15.585  1.00 33.610          H  
ATOM     26 2HG  ARG A   2      28.108 -17.473 -15.462  1.00 33.610          H  
ATOM     27 1HD  ARG A   2      28.185 -15.191 -16.100  1.00 33.610          H  
ATOM     28 2HD  ARG A   2      29.951 -15.192 -16.093  1.00 33.610          H  
ATOM     29  HE  ARG A   2      29.977 -16.235 -18.127  1.00 33.610          H  
ATOM     30 1HH1 ARG A   2      26.634 -16.218 -16.943  1.00 33.610          H  
ATOM     31 2HH1 ARG A   2      25.971 -16.705 -18.480  1.00 33.610          H  
ATOM     32 1HH2 ARG A   2      29.079 -16.876 -20.090  1.00 33.610          H  
ATOM     33 2HH2 ARG A   2      27.350 -17.081 -20.263  1.00 33.610          H  
ATOM     34  N   GLN A   3      28.705 -16.230 -10.838  1.00 20.590          N  
ATOM     35  CA  GLN A   3      29.107 -15.610  -9.598  1.00 20.830          C  
ATOM     36  C   GLN A   3      29.016 -16.615  -8.440  1.00 21.040          C  
ATOM     37  O   GLN A   3      28.123 -17.463  -8.447  1.00 21.210          O  
ATOM     38  CB  GLN A   3      28.195 -14.433  -9.306  1.00 29.070          C  
ATOM     39  CG  GLN A   3      28.215 -13.350 -10.350  1.00 29.070          C  
ATOM     40  CD  GLN A   3      27.237 -13.643 -11.477  1.00 29.070          C  
ATOM     41  OE1 GLN A   3      26.664 -14.749 -11.590  1.00 29.070          O  
ATOM     42  NE2 GLN A   3      27.013 -12.656 -12.301  1.00 29.070          N  
ATOM     43  H   GLN A   3      27.748 -16.119 -11.170  1.00 24.710          H  
ATOM     44  HA  GLN A   3      30.112 -15.239  -9.735  1.00 25.000          H  
ATOM     45 1HB  GLN A   3      27.201 -14.809  -9.281  1.00 34.880          H  
ATOM     46 2HB  GLN A   3      28.417 -14.006  -8.326  1.00 34.880          H  
ATOM     47 1HG  GLN A   3      27.938 -12.398  -9.886  1.00 34.880          H  
ATOM     48 2HG  GLN A   3      29.215 -13.279 -10.777  1.00 34.880          H  
ATOM     49 1HE2 GLN A   3      26.364 -12.771 -13.048  1.00 34.880          H  
ATOM     50 2HE2 GLN A   3      27.502 -11.757 -12.174  1.00 34.880          H  
ATOM     51  N   PRO A   4      29.921 -16.553  -7.448  1.00 21.140          N  
ATOM     52  CA  PRO A   4      29.847 -17.245  -6.173  1.00 21.510          C  
ATOM     53  C   PRO A   4      28.593 -16.785  -5.441  1.00 22.110          C  
ATOM     54  O   PRO A   4      28.162 -15.648  -5.611  1.00 22.280          O  
ATOM     55  CB  PRO A   4      31.130 -16.803  -5.455  1.00 32.270          C  
ATOM     56  CG  PRO A   4      32.085 -16.429  -6.568  1.00 32.270          C  
ATOM     57  CD  PRO A   4      31.214 -15.865  -7.676  1.00 32.270          C  
ATOM     58  HA  PRO A   4      29.827 -18.333  -6.342  1.00 25.810          H  
ATOM     59 1HB  PRO A   4      30.917 -15.971  -4.777  1.00 38.720          H  
ATOM     60 2HB  PRO A   4      31.511 -17.628  -4.834  1.00 38.720          H  
ATOM     61 1HG  PRO A   4      32.831 -15.703  -6.202  1.00 38.720          H  
ATOM     62 2HG  PRO A   4      32.644 -17.317  -6.897  1.00 38.720          H  
ATOM     63 1HD  PRO A   4      31.117 -14.782  -7.611  1.00 38.720          H  
ATOM     64 2HD  PRO A   4      31.666 -16.192  -8.629  1.00 38.720          H  
ATOM     65  N   ASP A   5      28.021 -17.629  -4.595  1.00 22.550          N  
ATOM     66  CA  ASP A   5      26.809 -17.293  -3.843  1.00 23.230          C  
ATOM     67  C   ASP A   5      26.901 -16.071  -2.912  1.00 23.430          C  
ATOM     68  O   ASP A   5      25.890 -15.609  -2.375  1.00 23.920          O  
ATOM     69  CB  ASP A   5      26.382 -18.523  -3.076  1.00 32.250          C  
ATOM     70  CG  ASP A   5      27.523 -19.007  -2.237  1.00 32.250          C  
ATOM     71  OD1 ASP A   5      28.521 -19.398  -2.848  1.00 32.250          O  
ATOM     72  OD2 ASP A   5      27.449 -18.963  -1.035  1.00 32.250          O  
ATOM     73  H   ASP A   5      28.425 -18.558  -4.425  1.00 27.060          H  
ATOM     74  HA  ASP A   5      26.035 -17.088  -4.574  1.00 27.880          H  
ATOM     75 1HB  ASP A   5      25.537 -18.281  -2.430  1.00 38.700          H  
ATOM     76 2HB  ASP A   5      26.062 -19.309  -3.768  1.00 38.700          H  
ATOM     77  N   ARG A   6      28.110 -15.556  -2.709  1.00 23.150          N  
ATOM     78  CA  ARG A   6      28.335 -14.397  -1.860  1.00 23.410          C  
ATOM     79  C   ARG A   6      28.648 -13.128  -2.665  1.00 23.340          C  
ATOM     80  O   ARG A   6      28.898 -12.074  -2.079  1.00 22.900          O  
ATOM     81  CB  ARG A   6      29.489 -14.684  -0.920  1.00 32.670          C  
ATOM     82  CG  ARG A   6      29.265 -15.874  -0.001  1.00 32.670          C  
ATOM     83  CD  ARG A   6      30.398 -16.083   0.926  1.00 32.670          C  
ATOM     84  NE  ARG A   6      30.212 -17.285   1.731  1.00 32.670          N  
ATOM     85  CZ  ARG A   6      30.988 -17.664   2.770  1.00 32.670          C  
ATOM     86  NH1 ARG A   6      32.007 -16.921   3.156  1.00 32.670          N  
ATOM     87  NH2 ARG A   6      30.716 -18.795   3.401  1.00 32.670          N  
ATOM     88  H   ARG A   6      28.892 -16.004  -3.166  1.00 27.780          H  
ATOM     89  HA  ARG A   6      27.434 -14.226  -1.272  1.00 28.090          H  
ATOM     90 1HB  ARG A   6      30.391 -14.871  -1.500  1.00 39.200          H  
ATOM     91 2HB  ARG A   6      29.674 -13.810  -0.295  1.00 39.200          H  
ATOM     92 1HG  ARG A   6      28.361 -15.715   0.584  1.00 39.200          H  
ATOM     93 2HG  ARG A   6      29.145 -16.781  -0.600  1.00 39.200          H  
ATOM     94 1HD  ARG A   6      31.317 -16.194   0.349  1.00 39.200          H  
ATOM     95 2HD  ARG A   6      30.479 -15.226   1.591  1.00 39.200          H  
ATOM     96  HE  ARG A   6      29.453 -17.910   1.465  1.00 39.200          H  
ATOM     97 1HH1 ARG A   6      32.219 -16.060   2.678  1.00 39.200          H  
ATOM     98 2HH1 ARG A   6      32.580 -17.216   3.934  1.00 39.200          H  
ATOM     99 1HH2 ARG A   6      29.933 -19.364   3.101  1.00 39.200          H  
ATOM    100 2HH2 ARG A   6      31.286 -19.093   4.179  1.00 39.200          H  
ATOM    101  N   GLU A   7      28.662 -13.244  -4.000  1.00 23.850          N  
ATOM    102  CA  GLU A   7      28.984 -12.143  -4.916  1.00 23.960          C  
ATOM    103  C   GLU A   7      27.761 -11.733  -5.740  1.00 23.510          C  
ATOM    104  O   GLU A   7      27.863 -11.013  -6.737  1.00 23.390          O  
ATOM    105  CB  GLU A   7      30.114 -12.558  -5.854  1.00 33.500          C  
ATOM    106  CG  GLU A   7      31.450 -12.899  -5.167  1.00 33.500          C  
ATOM    107  CD  GLU A   7      32.102 -11.732  -4.493  1.00 33.500          C  
ATOM    108  OE1 GLU A   7      31.972 -10.638  -4.986  1.00 33.500          O  
ATOM    109  OE2 GLU A   7      32.750 -11.936  -3.495  1.00 33.500          O  
ATOM    110  H   GLU A   7      28.428 -14.146  -4.424  1.00 28.620          H  
ATOM    111  HA  GLU A   7      29.308 -11.281  -4.331  1.00 28.750          H  
ATOM    112 1HB  GLU A   7      29.787 -13.435  -6.396  1.00 40.200          H  
ATOM    113 2HB  GLU A   7      30.297 -11.771  -6.583  1.00 40.200          H  
ATOM    114 1HG  GLU A   7      31.272 -13.668  -4.421  1.00 40.200          H  
ATOM    115 2HG  GLU A   7      32.131 -13.301  -5.908  1.00 40.200          H  
ATOM    116  N   LEU A   8      26.616 -12.243  -5.334  1.00 23.360          N  
ATOM    117  CA  LEU A   8      25.343 -12.042  -6.004  1.00 23.070          C  
ATOM    118  C   LEU A   8      24.606 -10.793  -5.542  1.00 22.500          C  
ATOM    119  O   LEU A   8      24.738 -10.367  -4.399  1.00 22.450          O  
ATOM    120  CB  LEU A   8      24.433 -13.233  -5.713  1.00 32.410          C  
ATOM    121  CG  LEU A   8      24.899 -14.623  -6.122  1.00 32.410          C  
ATOM    122  CD1 LEU A   8      23.908 -15.629  -5.610  1.00 32.410          C  
ATOM    123  CD2 LEU A   8      24.999 -14.738  -7.597  1.00 32.410          C  
ATOM    124  H   LEU A   8      26.647 -12.806  -4.495  1.00 28.030          H  
ATOM    125  HA  LEU A   8      25.529 -11.946  -7.070  1.00 27.680          H  
ATOM    126 1HB  LEU A   8      24.300 -13.260  -4.633  1.00 38.900          H  
ATOM    127 2HB  LEU A   8      23.474 -13.054  -6.190  1.00 38.900          H  
ATOM    128  HG  LEU A   8      25.863 -14.816  -5.679  1.00 38.900          H  
ATOM    129 1HD1 LEU A   8      24.228 -16.623  -5.874  1.00 38.900          H  
ATOM    130 2HD1 LEU A   8      23.840 -15.553  -4.521  1.00 38.900          H  
ATOM    131 3HD1 LEU A   8      22.932 -15.435  -6.053  1.00 38.900          H  
ATOM    132 1HD2 LEU A   8      25.349 -15.735  -7.866  1.00 38.900          H  
ATOM    133 2HD2 LEU A   8      24.031 -14.564  -8.034  1.00 38.900          H  
ATOM    134 3HD2 LEU A   8      25.698 -14.008  -7.951  1.00 38.900          H  
ATOM    135  N   ILE A   9      23.714 -10.289  -6.392  1.00 22.190          N  
ATOM    136  CA  ILE A   9      22.851  -9.155  -6.053  1.00 21.760          C  
ATOM    137  C   ILE A   9      22.031  -9.530  -4.824  1.00 21.610          C  
ATOM    138  O   ILE A   9      21.822  -8.718  -3.918  1.00 21.650          O  
ATOM    139  CB  ILE A   9      21.862  -8.837  -7.208  1.00 30.640          C  
ATOM    140  CG1 ILE A   9      22.594  -8.372  -8.512  1.00 30.640          C  
ATOM    141  CG2 ILE A   9      20.797  -7.783  -6.785  1.00 30.640          C  
ATOM    142  CD1 ILE A   9      23.407  -7.109  -8.429  1.00 30.640          C  
ATOM    143  H   ILE A   9      23.669 -10.679  -7.319  1.00 26.630          H  
ATOM    144  HA  ILE A   9      23.465  -8.289  -5.817  1.00 26.110          H  
ATOM    145  HB  ILE A   9      21.354  -9.747  -7.453  1.00 36.760          H  
ATOM    146 1HG1 ILE A   9      23.260  -9.162  -8.839  1.00 36.760          H  
ATOM    147 2HG1 ILE A   9      21.836  -8.218  -9.284  1.00 36.760          H  
ATOM    148 1HG2 ILE A   9      20.099  -7.623  -7.608  1.00 36.760          H  
ATOM    149 2HG2 ILE A   9      20.246  -8.124  -5.935  1.00 36.760          H  
ATOM    150 3HG2 ILE A   9      21.275  -6.841  -6.532  1.00 36.760          H  
ATOM    151 1HD1 ILE A   9      23.829  -6.926  -9.406  1.00 36.760          H  
ATOM    152 2HD1 ILE A   9      22.792  -6.266  -8.148  1.00 36.760          H  
ATOM    153 3HD1 ILE A   9      24.214  -7.220  -7.710  1.00 36.760          H  
ATOM    154  N   ILE A  10      21.571 -10.773  -4.805  1.00 21.560          N  
ATOM    155  CA  ILE A  10      20.734 -11.324  -3.753  1.00 21.560          C  
ATOM    156  C   ILE A  10      21.415 -11.360  -2.380  1.00 21.470          C  
ATOM    157  O   ILE A  10      20.764 -11.639  -1.377  1.00 21.240          O  
ATOM    158  CB  ILE A  10      20.242 -12.743  -4.127  1.00 30.180          C  
ATOM    159  CG1 ILE A  10      18.986 -13.112  -3.360  1.00 30.180          C  
ATOM    160  CG2 ILE A  10      21.280 -13.773  -3.854  1.00 30.180          C  
ATOM    161  CD1 ILE A  10      17.800 -12.320  -3.767  1.00 30.180          C  
ATOM    162  H   ILE A  10      21.791 -11.361  -5.595  1.00 25.870          H  
ATOM    163  HA  ILE A  10      19.892 -10.673  -3.653  1.00 25.870          H  
ATOM    164  HB  ILE A  10      20.018 -12.763  -5.165  1.00 36.220          H  
ATOM    165 1HG1 ILE A  10      18.771 -14.143  -3.522  1.00 36.220          H  
ATOM    166 2HG1 ILE A  10      19.132 -12.954  -2.322  1.00 36.220          H  
ATOM    167 1HG2 ILE A  10      20.913 -14.727  -4.168  1.00 36.220          H  
ATOM    168 2HG2 ILE A  10      22.132 -13.538  -4.400  1.00 36.220          H  
ATOM    169 3HG2 ILE A  10      21.531 -13.820  -2.797  1.00 36.220          H  
ATOM    170 1HD1 ILE A  10      16.958 -12.590  -3.213  1.00 36.220          H  
ATOM    171 2HD1 ILE A  10      17.929 -11.305  -3.639  1.00 36.220          H  
ATOM    172 3HD1 ILE A  10      17.618 -12.501  -4.776  1.00 36.220          H  
ATOM    173  N   LYS A  11      22.728 -11.142  -2.313  1.00 21.780          N  
ATOM    174  CA  LYS A  11      23.389 -11.172  -1.029  1.00 21.870          C  
ATOM    175  C   LYS A  11      23.211  -9.831  -0.299  1.00 21.310          C  
ATOM    176  O   LYS A  11      23.621  -9.691   0.857  1.00 21.500          O  
ATOM    177  CB  LYS A  11      24.882 -11.507  -1.234  1.00 30.580          C  
ATOM    178  CG  LYS A  11      25.748 -11.691   0.033  1.00 30.580          C  
ATOM    179  CD  LYS A  11      25.314 -12.913   0.852  1.00 30.580          C  
ATOM    180  CE  LYS A  11      26.329 -13.260   1.938  1.00 30.580          C  
ATOM    181  NZ  LYS A  11      26.437 -12.189   2.980  1.00 30.580          N  
ATOM    182  H   LYS A  11      23.273 -10.894  -3.140  1.00 26.140          H  
ATOM    183  HA  LYS A  11      22.928 -11.951  -0.424  1.00 26.240          H  
ATOM    184 1HB  LYS A  11      24.964 -12.424  -1.824  1.00 36.700          H  
ATOM    185 2HB  LYS A  11      25.341 -10.713  -1.828  1.00 36.700          H  
ATOM    186 1HG  LYS A  11      26.779 -11.847  -0.292  1.00 36.700          H  
ATOM    187 2HG  LYS A  11      25.729 -10.801   0.644  1.00 36.700          H  
ATOM    188 1HD  LYS A  11      24.356 -12.706   1.330  1.00 36.700          H  
ATOM    189 2HD  LYS A  11      25.195 -13.774   0.190  1.00 36.700          H  
ATOM    190 1HE  LYS A  11      26.026 -14.190   2.416  1.00 36.700          H  
ATOM    191 2HE  LYS A  11      27.307 -13.404   1.476  1.00 36.700          H  
ATOM    192 1HZ  LYS A  11      27.114 -12.463   3.677  1.00 36.700          H  
ATOM    193 2HZ  LYS A  11      26.730 -11.321   2.553  1.00 36.700          H  
ATOM    194 3HZ  LYS A  11      25.537 -12.056   3.422  1.00 36.700          H  
ATOM    195  N   GLY A  12      22.594  -8.843  -0.962  1.00 20.750          N  
ATOM    196  CA  GLY A  12      22.375  -7.554  -0.335  1.00 20.330          C  
ATOM    197  C   GLY A  12      20.988  -7.485   0.319  1.00 20.190          C  
ATOM    198  O   GLY A  12      20.286  -8.491   0.416  1.00 20.440          O  
ATOM    199  H   GLY A  12      22.277  -8.985  -1.926  1.00 24.900          H  
ATOM    200 1HA  GLY A  12      23.154  -7.400   0.410  1.00 24.400          H  
ATOM    201 2HA  GLY A  12      22.473  -6.775  -1.090  1.00 24.400          H  
ATOM    202  N   PRO A  13      20.589  -6.309   0.820  1.00 19.950          N  
ATOM    203  CA  PRO A  13      19.310  -6.034   1.453  1.00 19.910          C  
ATOM    204  C   PRO A  13      18.158  -6.218   0.455  1.00 19.760          C  
ATOM    205  O   PRO A  13      18.358  -5.952  -0.731  1.00 19.610          O  
ATOM    206  CB  PRO A  13      19.443  -4.553   1.852  1.00 29.870          C  
ATOM    207  CG  PRO A  13      20.932  -4.287   1.893  1.00 29.870          C  
ATOM    208  CD  PRO A  13      21.507  -5.155   0.801  1.00 29.870          C  
ATOM    209  HA  PRO A  13      19.226  -6.687   2.326  1.00 23.890          H  
ATOM    210 1HB  PRO A  13      18.909  -3.919   1.122  1.00 35.840          H  
ATOM    211 2HB  PRO A  13      18.963  -4.382   2.826  1.00 35.840          H  
ATOM    212 1HG  PRO A  13      21.130  -3.215   1.731  1.00 35.840          H  
ATOM    213 2HG  PRO A  13      21.332  -4.536   2.887  1.00 35.840          H  
ATOM    214 1HD  PRO A  13      21.458  -4.642  -0.174  1.00 35.840          H  
ATOM    215 2HD  PRO A  13      22.526  -5.421   1.084  1.00 35.840          H  
ATOM    216  N   PRO A  14      16.952  -6.609   0.919  1.00 19.930          N  
ATOM    217  CA  PRO A  14      15.717  -6.759   0.155  1.00 19.920          C  
ATOM    218  C   PRO A  14      15.275  -5.379  -0.237  1.00 19.620          C  
ATOM    219  O   PRO A  14      15.718  -4.406   0.380  1.00 19.510          O  
ATOM    220  CB  PRO A  14      14.764  -7.420   1.150  1.00 29.880          C  
ATOM    221  CG  PRO A  14      15.272  -6.977   2.507  1.00 29.880          C  
ATOM    222  CD  PRO A  14      16.785  -6.895   2.357  1.00 29.880          C  
ATOM    223  HA  PRO A  14      15.854  -7.390  -0.724  1.00 23.900          H  
ATOM    224 1HB  PRO A  14      13.728  -7.094   0.950  1.00 35.860          H  
ATOM    225 2HB  PRO A  14      14.775  -8.514   1.011  1.00 35.860          H  
ATOM    226 1HG  PRO A  14      14.823  -6.005   2.771  1.00 35.860          H  
ATOM    227 2HG  PRO A  14      14.950  -7.694   3.279  1.00 35.860          H  
ATOM    228 1HD  PRO A  14      17.146  -6.065   2.973  1.00 35.860          H  
ATOM    229 2HD  PRO A  14      17.252  -7.858   2.620  1.00 35.860          H  
ATOM    230  N   ALA A  15      14.390  -5.260  -1.215  1.00 19.630          N  
ATOM    231  CA  ALA A  15      13.972  -3.902  -1.535  1.00 19.530          C  
ATOM    232  C   ALA A  15      12.533  -3.774  -1.967  1.00 19.640          C  
ATOM    233  O   ALA A  15      11.970  -4.619  -2.664  1.00 19.330          O  
ATOM    234  CB  ALA A  15      14.858  -3.343  -2.641  1.00 27.380          C  
ATOM    235  H   ALA A  15      14.039  -6.093  -1.707  1.00 23.560          H  
ATOM    236  HA  ALA A  15      14.094  -3.297  -0.637  1.00 23.440          H  
ATOM    237 1HB  ALA A  15      14.582  -2.313  -2.850  1.00 32.860          H  
ATOM    238 2HB  ALA A  15      15.900  -3.378  -2.319  1.00 32.860          H  
ATOM    239 3HB  ALA A  15      14.737  -3.937  -3.534  1.00 32.860          H  
ATOM    240  N   ASN A  16      11.989  -2.596  -1.656  1.00 20.170          N  
ATOM    241  CA  ASN A  16      10.614  -2.223  -1.959  1.00 20.470          C  
ATOM    242  C   ASN A  16      10.453  -1.915  -3.425  1.00 20.070          C  
ATOM    243  O   ASN A  16       9.353  -1.716  -3.914  1.00 20.350          O  
ATOM    244  CB  ASN A  16      10.203  -1.029  -1.125  1.00 28.540          C  
ATOM    245  CG  ASN A  16      10.099  -1.343   0.344  1.00 28.540          C  
ATOM    246  OD1 ASN A  16       9.966  -2.492   0.771  1.00 28.540          O  
ATOM    247  ND2 ASN A  16      10.164  -0.314   1.144  1.00 28.540          N  
ATOM    248  H   ASN A  16      12.545  -1.955  -1.107  1.00 24.200          H  
ATOM    249  HA  ASN A  16       9.962  -3.059  -1.731  1.00 24.560          H  
ATOM    250 1HB  ASN A  16      10.924  -0.224  -1.264  1.00 34.250          H  
ATOM    251 2HB  ASN A  16       9.235  -0.666  -1.475  1.00 34.250          H  
ATOM    252 1HD2 ASN A  16      10.104  -0.445   2.135  1.00 34.250          H  
ATOM    253 2HD2 ASN A  16      10.272   0.607   0.770  1.00 34.250          H  
ATOM    254  N   ARG A  17      11.563  -1.886  -4.136  1.00 19.510          N  
ATOM    255  CA  ARG A  17      11.590  -1.643  -5.560  1.00 19.210          C  
ATOM    256  C   ARG A  17      10.842  -2.784  -6.281  1.00 18.590          C  
ATOM    257  O   ARG A  17      10.368  -2.641  -7.414  1.00 18.490          O  
ATOM    258  CB  ARG A  17      13.033  -1.539  -6.023  1.00 27.010          C  
ATOM    259  CG  ARG A  17      13.801  -0.304  -5.555  1.00 27.010          C  
ATOM    260  CD  ARG A  17      15.233  -0.319  -6.031  1.00 27.010          C  
ATOM    261  NE  ARG A  17      16.028   0.766  -5.427  1.00 27.010          N  
ATOM    262  CZ  ARG A  17      16.181   2.036  -5.891  1.00 27.010          C  
ATOM    263  NH1 ARG A  17      15.630   2.448  -7.014  1.00 27.010          N  
ATOM    264  NH2 ARG A  17      16.919   2.884  -5.190  1.00 27.010          N  
ATOM    265  H   ARG A  17      12.426  -2.058  -3.647  1.00 23.410          H  
ATOM    266  HA  ARG A  17      11.084  -0.700  -5.758  1.00 23.050          H  
ATOM    267 1HB  ARG A  17      13.575  -2.384  -5.654  1.00 32.420          H  
ATOM    268 2HB  ARG A  17      13.076  -1.552  -7.094  1.00 32.420          H  
ATOM    269 1HG  ARG A  17      13.319   0.587  -5.960  1.00 32.420          H  
ATOM    270 2HG  ARG A  17      13.795  -0.256  -4.468  1.00 32.420          H  
ATOM    271 1HD  ARG A  17      15.694  -1.263  -5.751  1.00 32.420          H  
ATOM    272 2HD  ARG A  17      15.265  -0.217  -7.120  1.00 32.420          H  
ATOM    273  HE  ARG A  17      16.498   0.542  -4.560  1.00 32.420          H  
ATOM    274 1HH1 ARG A  17      15.080   1.825  -7.613  1.00 32.420          H  
ATOM    275 2HH1 ARG A  17      15.777   3.394  -7.337  1.00 32.420          H  
ATOM    276 1HH2 ARG A  17      17.354   2.584  -4.327  1.00 32.420          H  
ATOM    277 2HH2 ARG A  17      17.051   3.830  -5.517  1.00 32.420          H  
ATOM    278  N   ALA A  18      10.730  -3.937  -5.610  1.00 18.290          N  
ATOM    279  CA  ALA A  18      10.067  -5.095  -6.166  1.00 17.830          C  
ATOM    280  C   ALA A  18       8.530  -5.038  -6.032  1.00 17.920          C  
ATOM    281  O   ALA A  18       7.857  -5.929  -6.559  1.00 18.000          O  
ATOM    282  CB  ALA A  18      10.597  -6.347  -5.481  1.00 25.150          C  
ATOM    283  H   ALA A  18      11.117  -4.017  -4.663  1.00 21.950          H  
ATOM    284  HA  ALA A  18      10.308  -5.142  -7.225  1.00 21.400          H  
ATOM    285 1HB  ALA A  18      10.135  -7.211  -5.908  1.00 30.180          H  
ATOM    286 2HB  ALA A  18      11.669  -6.412  -5.612  1.00 30.180          H  
ATOM    287 3HB  ALA A  18      10.380  -6.309  -4.422  1.00 30.180          H  
ATOM    288  N   PHE A  19       7.968  -4.037  -5.324  1.00 18.060          N  
ATOM    289  CA  PHE A  19       6.515  -3.988  -5.097  1.00 18.320          C  
ATOM    290  C   PHE A  19       5.900  -2.613  -4.775  1.00 18.580          C  
ATOM    291  O   PHE A  19       6.571  -1.655  -4.411  1.00 18.680          O  
ATOM    292  CB  PHE A  19       6.144  -5.015  -4.016  1.00 25.540          C  
ATOM    293  CG  PHE A  19       6.901  -4.927  -2.719  1.00 25.540          C  
ATOM    294  CD1 PHE A  19       6.463  -4.199  -1.646  1.00 25.540          C  
ATOM    295  CD2 PHE A  19       8.079  -5.626  -2.591  1.00 25.540          C  
ATOM    296  CE1 PHE A  19       7.195  -4.186  -0.472  1.00 25.540          C  
ATOM    297  CE2 PHE A  19       8.805  -5.625  -1.457  1.00 25.540          C  
ATOM    298  CZ  PHE A  19       8.368  -4.910  -0.383  1.00 25.540          C  
ATOM    299  H   PHE A  19       8.544  -3.289  -4.921  1.00 21.670          H  
ATOM    300  HA  PHE A  19       6.040  -4.322  -6.018  1.00 21.980          H  
ATOM    301 1HB  PHE A  19       5.088  -4.903  -3.784  1.00 30.650          H  
ATOM    302 2HB  PHE A  19       6.265  -5.993  -4.402  1.00 30.650          H  
ATOM    303  HD1 PHE A  19       5.538  -3.632  -1.724  1.00 30.650          H  
ATOM    304  HD2 PHE A  19       8.425  -6.187  -3.419  1.00 30.650          H  
ATOM    305  HE1 PHE A  19       6.849  -3.606   0.381  1.00 30.650          H  
ATOM    306  HE2 PHE A  19       9.742  -6.192  -1.411  1.00 30.650          H  
ATOM    307  HZ  PHE A  19       8.950  -4.900   0.539  1.00 30.650          H  
ATOM    308  N   ASP A  20       4.575  -2.535  -4.913  1.00 18.820          N  
ATOM    309  CA  ASP A  20       3.819  -1.327  -4.608  1.00 19.270          C  
ATOM    310  C   ASP A  20       3.504  -1.236  -3.112  1.00 19.650          C  
ATOM    311  O   ASP A  20       3.785  -2.149  -2.336  1.00 19.800          O  
ATOM    312  CB  ASP A  20       2.521  -1.333  -5.450  1.00 26.800          C  
ATOM    313  CG  ASP A  20       1.869   0.065  -5.722  1.00 26.800          C  
ATOM    314  OD1 ASP A  20       2.105   0.969  -4.951  1.00 26.800          O  
ATOM    315  OD2 ASP A  20       1.136   0.191  -6.683  1.00 26.800          O  
ATOM    316  H   ASP A  20       4.078  -3.351  -5.251  1.00 22.580          H  
ATOM    317  HA  ASP A  20       4.418  -0.461  -4.888  1.00 23.120          H  
ATOM    318 1HB  ASP A  20       2.727  -1.816  -6.409  1.00 32.160          H  
ATOM    319 2HB  ASP A  20       1.782  -1.950  -4.943  1.00 32.160          H  
ATOM    320  N   ALA A  21       2.818  -0.170  -2.716  1.00 19.950          N  
ATOM    321  CA  ALA A  21       2.444   0.077  -1.322  1.00 20.470          C  
ATOM    322  C   ALA A  21       1.588  -1.047  -0.753  1.00 20.820          C  
ATOM    323  O   ALA A  21       1.680  -1.376   0.428  1.00 21.130          O  
ATOM    324  CB  ALA A  21       1.683   1.384  -1.214  1.00 28.450          C  
ATOM    325  H   ALA A  21       2.598   0.531  -3.423  1.00 23.940          H  
ATOM    326  HA  ALA A  21       3.358   0.140  -0.734  1.00 24.560          H  
ATOM    327 1HB  ALA A  21       1.432   1.570  -0.170  1.00 34.140          H  
ATOM    328 2HB  ALA A  21       2.300   2.197  -1.592  1.00 34.140          H  
ATOM    329 3HB  ALA A  21       0.768   1.319  -1.802  1.00 34.140          H  
ATOM    330  N   GLU A  22       0.778  -1.662  -1.607  1.00 20.890          N  
ATOM    331  CA  GLU A  22      -0.130  -2.731  -1.220  1.00 21.450          C  
ATOM    332  C   GLU A  22       0.543  -4.106  -1.162  1.00 21.410          C  
ATOM    333  O   GLU A  22      -0.115  -5.110  -0.892  1.00 21.940          O  
ATOM    334  CB  GLU A  22      -1.293  -2.788  -2.213  1.00 29.810          C  
ATOM    335  CG  GLU A  22      -2.194  -1.556  -2.202  1.00 29.810          C  
ATOM    336  CD  GLU A  22      -3.289  -1.621  -3.238  1.00 29.810          C  
ATOM    337  OE1 GLU A  22      -3.296  -2.553  -4.008  1.00 29.810          O  
ATOM    338  OE2 GLU A  22      -4.116  -0.740  -3.259  1.00 29.810          O  
ATOM    339  H   GLU A  22       0.738  -1.330  -2.561  1.00 25.070          H  
ATOM    340  HA  GLU A  22      -0.522  -2.503  -0.229  1.00 25.740          H  
ATOM    341 1HB  GLU A  22      -0.899  -2.909  -3.224  1.00 35.770          H  
ATOM    342 2HB  GLU A  22      -1.913  -3.658  -1.998  1.00 35.770          H  
ATOM    343 1HG  GLU A  22      -2.646  -1.464  -1.215  1.00 35.770          H  
ATOM    344 2HG  GLU A  22      -1.586  -0.669  -2.377  1.00 35.770          H  
ATOM    345  N   GLY A  23       1.841  -4.169  -1.470  1.00 20.860          N  
ATOM    346  CA  GLY A  23       2.588  -5.424  -1.492  1.00 20.880          C  
ATOM    347  C   GLY A  23       2.478  -6.118  -2.842  1.00 20.750          C  
ATOM    348  O   GLY A  23       2.978  -7.225  -3.028  1.00 20.900          O  
ATOM    349  H   GLY A  23       2.362  -3.310  -1.671  1.00 25.030          H  
ATOM    350 1HA  GLY A  23       3.634  -5.220  -1.270  1.00 25.060          H  
ATOM    351 2HA  GLY A  23       2.216  -6.081  -0.708  1.00 25.060          H  
ATOM    352  N   ARG A  24       1.802  -5.466  -3.772  1.00 20.580          N  
ATOM    353  CA  ARG A  24       1.603  -5.976  -5.114  1.00 20.580          C  
ATOM    354  C   ARG A  24       2.935  -5.928  -5.873  1.00 20.020          C  
ATOM    355  O   ARG A  24       3.525  -4.856  -5.972  1.00 19.640          O  
ATOM    356  CB  ARG A  24       0.580  -5.109  -5.829  1.00 28.810          C  
ATOM    357  CG  ARG A  24       0.189  -5.532  -7.234  1.00 28.810          C  
ATOM    358  CD  ARG A  24      -0.839  -4.608  -7.792  1.00 28.810          C  
ATOM    359  NE  ARG A  24      -0.304  -3.250  -7.955  1.00 28.810          N  
ATOM    360  CZ  ARG A  24       0.394  -2.801  -9.028  1.00 28.810          C  
ATOM    361  NH1 ARG A  24       0.632  -3.593 -10.062  1.00 28.810          N  
ATOM    362  NH2 ARG A  24       0.844  -1.552  -9.040  1.00 28.810          N  
ATOM    363  H   ARG A  24       1.403  -4.578  -3.505  1.00 24.700          H  
ATOM    364  HA  ARG A  24       1.218  -6.987  -5.028  1.00 24.700          H  
ATOM    365 1HB  ARG A  24      -0.333  -5.071  -5.233  1.00 34.570          H  
ATOM    366 2HB  ARG A  24       0.964  -4.095  -5.888  1.00 34.570          H  
ATOM    367 1HG  ARG A  24       1.071  -5.519  -7.883  1.00 34.570          H  
ATOM    368 2HG  ARG A  24      -0.233  -6.534  -7.212  1.00 34.570          H  
ATOM    369 1HD  ARG A  24      -1.189  -4.969  -8.757  1.00 34.570          H  
ATOM    370 2HD  ARG A  24      -1.684  -4.556  -7.102  1.00 34.570          H  
ATOM    371  HE  ARG A  24      -0.476  -2.592  -7.199  1.00 34.570          H  
ATOM    372 1HH1 ARG A  24       0.300  -4.545 -10.062  1.00 34.570          H  
ATOM    373 2HH1 ARG A  24       1.155  -3.249 -10.854  1.00 34.570          H  
ATOM    374 1HH2 ARG A  24       0.696  -0.929  -8.222  1.00 34.570          H  
ATOM    375 2HH2 ARG A  24       1.362  -1.205  -9.829  1.00 34.570          H  
ATOM    376  N   PRO A  25       3.418  -7.020  -6.472  1.00 20.040          N  
ATOM    377  CA  PRO A  25       4.696  -7.086  -7.158  1.00 19.580          C  
ATOM    378  C   PRO A  25       4.746  -6.262  -8.424  1.00 19.290          C  
ATOM    379  O   PRO A  25       3.729  -6.109  -9.107  1.00 19.720          O  
ATOM    380  CB  PRO A  25       4.819  -8.579  -7.495  1.00 29.370          C  
ATOM    381  CG  PRO A  25       3.396  -9.086  -7.554  1.00 29.370          C  
ATOM    382  CD  PRO A  25       2.645  -8.276  -6.509  1.00 29.370          C  
ATOM    383  HA  PRO A  25       5.491  -6.770  -6.476  1.00 23.500          H  
ATOM    384 1HB  PRO A  25       5.335  -8.675  -8.458  1.00 35.240          H  
ATOM    385 2HB  PRO A  25       5.427  -9.103  -6.760  1.00 35.240          H  
ATOM    386 1HG  PRO A  25       2.989  -8.939  -8.573  1.00 35.240          H  
ATOM    387 2HG  PRO A  25       3.369 -10.170  -7.361  1.00 35.240          H  
ATOM    388 1HD  PRO A  25       1.628  -8.115  -6.875  1.00 35.240          H  
ATOM    389 2HD  PRO A  25       2.674  -8.776  -5.522  1.00 35.240          H  
ATOM    390  N   THR A  26       5.943  -5.816  -8.782  1.00 18.650          N  
ATOM    391  CA  THR A  26       6.141  -5.163 -10.069  1.00 18.420          C  
ATOM    392  C   THR A  26       6.337  -6.229 -11.119  1.00 18.400          C  
ATOM    393  O   THR A  26       6.350  -7.414 -10.795  1.00 18.210          O  
ATOM    394  CB  THR A  26       7.324  -4.183 -10.078  1.00 25.880          C  
ATOM    395  OG1 THR A  26       7.297  -3.455 -11.323  1.00 25.880          O  
ATOM    396  CG2 THR A  26       8.672  -4.908  -9.923  1.00 25.880          C  
ATOM    397  H   THR A  26       6.723  -5.939  -8.132  1.00 22.380          H  
ATOM    398  HA  THR A  26       5.240  -4.600 -10.320  1.00 22.100          H  
ATOM    399  HB  THR A  26       7.204  -3.479  -9.251  1.00 31.060          H  
ATOM    400  HG1 THR A  26       7.811  -2.643 -11.227  1.00 31.060          H  
ATOM    401 1HG2 THR A  26       9.479  -4.173  -9.926  1.00 31.060          H  
ATOM    402 2HG2 THR A  26       8.678  -5.434  -8.993  1.00 31.060          H  
ATOM    403 3HG2 THR A  26       8.823  -5.601 -10.732  1.00 31.060          H  
ATOM    404  N   ALA A  27       6.482  -5.850 -12.380  1.00 18.700          N  
ATOM    405  CA  ALA A  27       6.544  -6.889 -13.414  1.00 18.860          C  
ATOM    406  C   ALA A  27       7.712  -7.856 -13.251  1.00 18.230          C  
ATOM    407  O   ALA A  27       7.527  -9.080 -13.281  1.00 18.280          O  
ATOM    408  CB  ALA A  27       6.638  -6.244 -14.780  1.00 26.340          C  
ATOM    409  H   ALA A  27       6.514  -4.855 -12.593  1.00 22.440          H  
ATOM    410  HA  ALA A  27       5.622  -7.469 -13.352  1.00 22.630          H  
ATOM    411 1HB  ALA A  27       6.639  -7.020 -15.545  1.00 31.610          H  
ATOM    412 2HB  ALA A  27       5.783  -5.587 -14.930  1.00 31.610          H  
ATOM    413 3HB  ALA A  27       7.555  -5.666 -14.851  1.00 31.610          H  
ATOM    414  N   ALA A  28       8.913  -7.325 -13.038  1.00 17.730          N  
ATOM    415  CA  ALA A  28      10.070  -8.191 -12.870  1.00 17.180          C  
ATOM    416  C   ALA A  28       9.912  -9.084 -11.654  1.00 16.740          C  
ATOM    417  O   ALA A  28      10.249 -10.273 -11.680  1.00 16.630          O  
ATOM    418  CB  ALA A  28      11.309  -7.345 -12.718  1.00 24.270          C  
ATOM    419  H   ALA A  28       9.022  -6.322 -13.060  1.00 21.280          H  
ATOM    420  HA  ALA A  28      10.158  -8.825 -13.750  1.00 20.620          H  
ATOM    421 1HB  ALA A  28      12.181  -7.982 -12.602  1.00 29.130          H  
ATOM    422 2HB  ALA A  28      11.440  -6.714 -13.598  1.00 29.130          H  
ATOM    423 3HB  ALA A  28      11.194  -6.720 -11.853  1.00 29.130          H  
ATOM    424  N   ALA A  29       9.380  -8.498 -10.592  1.00 16.630          N  
ATOM    425  CA  ALA A  29       9.180  -9.191  -9.344  1.00 16.340          C  
ATOM    426  C   ALA A  29       8.180 -10.307  -9.459  1.00 16.810          C  
ATOM    427  O   ALA A  29       8.435 -11.394  -8.953  1.00 16.670          O  
ATOM    428  CB  ALA A  29       8.715  -8.228  -8.298  1.00 22.990          C  
ATOM    429  H   ALA A  29       9.120  -7.528 -10.670  1.00 19.960          H  
ATOM    430  HA  ALA A  29      10.127  -9.633  -9.053  1.00 19.610          H  
ATOM    431 1HB  ALA A  29       8.590  -8.736  -7.371  1.00 27.590          H  
ATOM    432 2HB  ALA A  29       9.440  -7.443  -8.186  1.00 27.590          H  
ATOM    433 3HB  ALA A  29       7.774  -7.810  -8.600  1.00 27.590          H  
ATOM    434  N   GLU A  30       7.055 -10.077 -10.140  1.00 17.480          N  
ATOM    435  CA  GLU A  30       6.060 -11.129 -10.271  1.00 18.080          C  
ATOM    436  C   GLU A  30       6.662 -12.297 -11.019  1.00 18.140          C  
ATOM    437  O   GLU A  30       6.463 -13.460 -10.657  1.00 18.370          O  
ATOM    438  CB  GLU A  30       4.801 -10.646 -10.990  1.00 25.070          C  
ATOM    439  CG  GLU A  30       3.693 -11.713 -11.046  1.00 25.070          C  
ATOM    440  CD  GLU A  30       2.406 -11.245 -11.678  1.00 25.070          C  
ATOM    441  OE1 GLU A  30       2.368 -10.160 -12.196  1.00 25.070          O  
ATOM    442  OE2 GLU A  30       1.448 -11.992 -11.630  1.00 25.070          O  
ATOM    443  H   GLU A  30       6.865  -9.149 -10.529  1.00 20.980          H  
ATOM    444  HA  GLU A  30       5.778 -11.464  -9.274  1.00 21.700          H  
ATOM    445 1HB  GLU A  30       4.410  -9.760 -10.494  1.00 30.090          H  
ATOM    446 2HB  GLU A  30       5.058 -10.358 -12.012  1.00 30.090          H  
ATOM    447 1HG  GLU A  30       4.062 -12.565 -11.616  1.00 30.090          H  
ATOM    448 2HG  GLU A  30       3.491 -12.058 -10.031  1.00 30.090          H  
ATOM    449  N   GLY A  31       7.404 -11.990 -12.084  1.00 18.050          N  
ATOM    450  CA  GLY A  31       8.015 -13.009 -12.913  1.00 18.240          C  
ATOM    451  C   GLY A  31       8.891 -13.947 -12.099  1.00 17.800          C  
ATOM    452  O   GLY A  31       8.692 -15.176 -12.117  1.00 18.200          O  
ATOM    453  H   GLY A  31       7.506 -11.004 -12.347  1.00 21.660          H  
ATOM    454 1HA  GLY A  31       7.238 -13.575 -13.423  1.00 21.890          H  
ATOM    455 2HA  GLY A  31       8.619 -12.522 -13.679  1.00 21.890          H  
ATOM    456  N   PHE A  32       9.860 -13.379 -11.381  1.00 17.080          N  
ATOM    457  CA  PHE A  32      10.764 -14.209 -10.607  1.00 16.690          C  
ATOM    458  C   PHE A  32      10.123 -14.773  -9.350  1.00 16.850          C  
ATOM    459  O   PHE A  32      10.465 -15.878  -8.927  1.00 17.060          O  
ATOM    460  CB  PHE A  32      12.065 -13.462 -10.344  1.00 23.520          C  
ATOM    461  CG  PHE A  32      12.855 -13.429 -11.622  1.00 23.520          C  
ATOM    462  CD1 PHE A  32      12.830 -12.314 -12.453  1.00 23.520          C  
ATOM    463  CD2 PHE A  32      13.585 -14.545 -12.025  1.00 23.520          C  
ATOM    464  CE1 PHE A  32      13.505 -12.319 -13.655  1.00 23.520          C  
ATOM    465  CE2 PHE A  32      14.260 -14.544 -13.224  1.00 23.520          C  
ATOM    466  CZ  PHE A  32      14.214 -13.433 -14.041  1.00 23.520          C  
ATOM    467  H   PHE A  32       9.973 -12.356 -11.402  1.00 20.500          H  
ATOM    468  HA  PHE A  32      11.033 -15.055 -11.233  1.00 20.030          H  
ATOM    469 1HB  PHE A  32      11.863 -12.434 -10.022  1.00 28.230          H  
ATOM    470 2HB  PHE A  32      12.646 -13.959  -9.577  1.00 28.230          H  
ATOM    471  HD1 PHE A  32      12.264 -11.437 -12.152  1.00 28.230          H  
ATOM    472  HD2 PHE A  32      13.609 -15.429 -11.385  1.00 28.230          H  
ATOM    473  HE1 PHE A  32      13.476 -11.443 -14.304  1.00 28.230          H  
ATOM    474  HE2 PHE A  32      14.823 -15.417 -13.537  1.00 28.230          H  
ATOM    475  HZ  PHE A  32      14.743 -13.435 -14.995  1.00 28.230          H  
ATOM    476  N   ALA A  33       9.204 -14.042  -8.720  1.00 16.920          N  
ATOM    477  CA  ALA A  33       8.571 -14.558  -7.519  1.00 17.240          C  
ATOM    478  C   ALA A  33       7.792 -15.829  -7.841  1.00 18.030          C  
ATOM    479  O   ALA A  33       7.899 -16.828  -7.111  1.00 18.280          O  
ATOM    480  CB  ALA A  33       7.626 -13.521  -6.933  1.00 24.010          C  
ATOM    481  H   ALA A  33       8.940 -13.116  -9.048  1.00 20.300          H  
ATOM    482  HA  ALA A  33       9.345 -14.792  -6.791  1.00 20.690          H  
ATOM    483 1HB  ALA A  33       7.166 -13.914  -6.033  1.00 28.810          H  
ATOM    484 2HB  ALA A  33       8.168 -12.636  -6.696  1.00 28.810          H  
ATOM    485 3HB  ALA A  33       6.854 -13.287  -7.665  1.00 28.810          H  
ATOM    486  N   ARG A  34       7.044 -15.827  -8.963  1.00 18.510          N  
ATOM    487  CA  ARG A  34       6.272 -17.000  -9.340  1.00 19.380          C  
ATOM    488  C   ARG A  34       7.158 -18.133  -9.813  1.00 19.510          C  
ATOM    489  O   ARG A  34       6.941 -19.291  -9.452  1.00 20.130          O  
ATOM    490  CB  ARG A  34       5.273 -16.686 -10.440  1.00 26.780          C  
ATOM    491  CG  ARG A  34       4.075 -15.843 -10.033  1.00 26.780          C  
ATOM    492  CD  ARG A  34       3.125 -15.694 -11.176  1.00 26.780          C  
ATOM    493  NE  ARG A  34       1.987 -14.839 -10.860  1.00 26.780          N  
ATOM    494  CZ  ARG A  34       0.873 -15.191 -10.202  1.00 26.780          C  
ATOM    495  NH1 ARG A  34       0.688 -16.414  -9.728  1.00 26.780          N  
ATOM    496  NH2 ARG A  34      -0.034 -14.256 -10.050  1.00 26.780          N  
ATOM    497  H   ARG A  34       6.978 -14.980  -9.542  1.00 22.210          H  
ATOM    498  HA  ARG A  34       5.719 -17.337  -8.464  1.00 23.260          H  
ATOM    499 1HB  ARG A  34       5.791 -16.141 -11.235  1.00 32.140          H  
ATOM    500 2HB  ARG A  34       4.903 -17.614 -10.870  1.00 32.140          H  
ATOM    501 1HG  ARG A  34       3.564 -16.314  -9.198  1.00 32.140          H  
ATOM    502 2HG  ARG A  34       4.415 -14.848  -9.737  1.00 32.140          H  
ATOM    503 1HD  ARG A  34       3.662 -15.233 -12.009  1.00 32.140          H  
ATOM    504 2HD  ARG A  34       2.754 -16.667 -11.486  1.00 32.140          H  
ATOM    505  HE  ARG A  34       2.006 -13.862 -11.191  1.00 32.140          H  
ATOM    506 1HH1 ARG A  34       1.394 -17.121  -9.855  1.00 32.140          H  
ATOM    507 2HH1 ARG A  34      -0.166 -16.642  -9.238  1.00 32.140          H  
ATOM    508 1HH2 ARG A  34       0.171 -13.326 -10.453  1.00 32.140          H  
ATOM    509 2HH2 ARG A  34      -0.899 -14.442  -9.568  1.00 32.140          H  
ATOM    510  N   SER A  35       8.179 -17.799 -10.601  1.00 19.020          N  
ATOM    511  CA  SER A  35       9.081 -18.792 -11.150  1.00 19.250          C  
ATOM    512  C   SER A  35       9.857 -19.531 -10.066  1.00 19.060          C  
ATOM    513  O   SER A  35      10.073 -20.741 -10.165  1.00 19.610          O  
ATOM    514  CB  SER A  35      10.062 -18.122 -12.094  1.00 26.860          C  
ATOM    515  OG  SER A  35       9.410 -17.582 -13.217  1.00 26.860          O  
ATOM    516  H   SER A  35       8.307 -16.832 -10.897  1.00 22.820          H  
ATOM    517  HA  SER A  35       8.491 -19.519 -11.708  1.00 23.100          H  
ATOM    518 1HB  SER A  35      10.594 -17.338 -11.566  1.00 32.230          H  
ATOM    519 2HB  SER A  35      10.798 -18.854 -12.417  1.00 32.230          H  
ATOM    520  HG  SER A  35       9.009 -16.736 -12.914  1.00 32.230          H  
ATOM    521  N   LYS A  36      10.283 -18.809  -9.025  1.00 18.380          N  
ATOM    522  CA  LYS A  36      11.080 -19.417  -7.974  1.00 18.230          C  
ATOM    523  C   LYS A  36      10.293 -19.813  -6.707  1.00 18.580          C  
ATOM    524  O   LYS A  36      10.789 -20.625  -5.924  1.00 18.740          O  
ATOM    525  CB  LYS A  36      12.261 -18.487  -7.652  1.00 25.580          C  
ATOM    526  CG  LYS A  36      13.161 -18.163  -8.910  1.00 25.580          C  
ATOM    527  CD  LYS A  36      13.811 -19.424  -9.555  1.00 25.580          C  
ATOM    528  CE  LYS A  36      14.644 -19.069 -10.797  1.00 25.580          C  
ATOM    529  NZ  LYS A  36      15.263 -20.289 -11.424  1.00 25.580          N  
ATOM    530  H   LYS A  36      10.118 -17.798  -9.003  1.00 22.060          H  
ATOM    531  HA  LYS A  36      11.484 -20.347  -8.359  1.00 21.880          H  
ATOM    532 1HB  LYS A  36      11.875 -17.538  -7.269  1.00 30.700          H  
ATOM    533 2HB  LYS A  36      12.888 -18.928  -6.878  1.00 30.700          H  
ATOM    534 1HG  LYS A  36      12.553 -17.651  -9.660  1.00 30.700          H  
ATOM    535 2HG  LYS A  36      13.956 -17.486  -8.606  1.00 30.700          H  
ATOM    536 1HD  LYS A  36      14.445 -19.930  -8.823  1.00 30.700          H  
ATOM    537 2HD  LYS A  36      13.044 -20.117  -9.886  1.00 30.700          H  
ATOM    538 1HE  LYS A  36      13.990 -18.593 -11.528  1.00 30.700          H  
ATOM    539 2HE  LYS A  36      15.424 -18.373 -10.529  1.00 30.700          H  
ATOM    540 1HZ  LYS A  36      15.793 -20.020 -12.242  1.00 30.700          H  
ATOM    541 2HZ  LYS A  36      15.883 -20.738 -10.761  1.00 30.700          H  
ATOM    542 3HZ  LYS A  36      14.535 -20.938 -11.695  1.00 30.700          H  
ATOM    543  N   GLY A  37       9.081 -19.269  -6.487  1.00 18.830          N  
ATOM    544  CA  GLY A  37       8.317 -19.584  -5.273  1.00 19.280          C  
ATOM    545  C   GLY A  37       8.801 -18.753  -4.092  1.00 18.690          C  
ATOM    546  O   GLY A  37       8.903 -19.234  -2.961  1.00 19.020          O  
ATOM    547  H   GLY A  37       8.686 -18.586  -7.133  1.00 22.600          H  
ATOM    548 1HA  GLY A  37       7.261 -19.381  -5.455  1.00 23.140          H  
ATOM    549 2HA  GLY A  37       8.410 -20.644  -5.046  1.00 23.140          H  
ATOM    550  N   VAL A  38       9.135 -17.505  -4.389  1.00 17.920          N  
ATOM    551  CA  VAL A  38       9.683 -16.585  -3.410  1.00 17.370          C  
ATOM    552  C   VAL A  38       8.789 -15.359  -3.138  1.00 17.400          C  
ATOM    553  O   VAL A  38       8.494 -14.609  -4.061  1.00 17.230          O  
ATOM    554  CB  VAL A  38      11.052 -16.140  -3.915  1.00 24.540          C  
ATOM    555  CG1 VAL A  38      11.676 -15.148  -2.970  1.00 24.540          C  
ATOM    556  CG2 VAL A  38      11.932 -17.390  -4.063  1.00 24.540          C  
ATOM    557  H   VAL A  38       8.959 -17.212  -5.353  1.00 21.500          H  
ATOM    558  HA  VAL A  38       9.870 -17.157  -2.514  1.00 20.840          H  
ATOM    559  HB  VAL A  38      10.938 -15.651  -4.881  1.00 29.450          H  
ATOM    560 1HG1 VAL A  38      12.639 -14.853  -3.345  1.00 29.450          H  
ATOM    561 2HG1 VAL A  38      11.047 -14.265  -2.878  1.00 29.450          H  
ATOM    562 3HG1 VAL A  38      11.806 -15.610  -1.993  1.00 29.450          H  
ATOM    563 1HG2 VAL A  38      12.914 -17.130  -4.424  1.00 29.450          H  
ATOM    564 2HG2 VAL A  38      12.030 -17.872  -3.093  1.00 29.450          H  
ATOM    565 3HG2 VAL A  38      11.485 -18.082  -4.752  1.00 29.450          H  
ATOM    566  N   PRO A  39       8.408 -15.076  -1.875  1.00 17.740          N  
ATOM    567  CA  PRO A  39       7.578 -13.946  -1.464  1.00 17.990          C  
ATOM    568  C   PRO A  39       8.166 -12.650  -1.994  1.00 17.300          C  
ATOM    569  O   PRO A  39       9.379 -12.487  -1.980  1.00 16.810          O  
ATOM    570  CB  PRO A  39       7.659 -14.027   0.063  1.00 26.980          C  
ATOM    571  CG  PRO A  39       7.898 -15.479   0.361  1.00 26.980          C  
ATOM    572  CD  PRO A  39       8.790 -15.970  -0.751  1.00 26.980          C  
ATOM    573  HA  PRO A  39       6.546 -14.092  -1.825  1.00 21.590          H  
ATOM    574 1HB  PRO A  39       8.460 -13.368   0.435  1.00 32.380          H  
ATOM    575 2HB  PRO A  39       6.722 -13.657   0.504  1.00 32.380          H  
ATOM    576 1HG  PRO A  39       8.357 -15.586   1.358  1.00 32.380          H  
ATOM    577 2HG  PRO A  39       6.938 -16.014   0.397  1.00 32.380          H  
ATOM    578 1HD  PRO A  39       9.855 -15.863  -0.494  1.00 32.380          H  
ATOM    579 2HD  PRO A  39       8.493 -17.017  -0.947  1.00 32.380          H  
ATOM    580  N   VAL A  40       7.329 -11.704  -2.416  1.00 17.390          N  
ATOM    581  CA  VAL A  40       7.874 -10.497  -3.037  1.00 16.870          C  
ATOM    582  C   VAL A  40       8.797  -9.704  -2.093  1.00 16.830          C  
ATOM    583  O   VAL A  40       9.769  -9.085  -2.524  1.00 16.370          O  
ATOM    584  CB  VAL A  40       6.749  -9.585  -3.564  1.00 23.830          C  
ATOM    585  CG1 VAL A  40       6.051  -8.806  -2.432  1.00 23.830          C  
ATOM    586  CG2 VAL A  40       7.316  -8.701  -4.615  1.00 23.830          C  
ATOM    587  H   VAL A  40       6.331 -11.854  -2.358  1.00 20.870          H  
ATOM    588  HA  VAL A  40       8.444 -10.818  -3.899  1.00 20.240          H  
ATOM    589  HB  VAL A  40       5.976 -10.208  -4.012  1.00 28.590          H  
ATOM    590 1HG1 VAL A  40       5.250  -8.209  -2.862  1.00 28.590          H  
ATOM    591 2HG1 VAL A  40       5.632  -9.501  -1.702  1.00 28.590          H  
ATOM    592 3HG1 VAL A  40       6.745  -8.140  -1.932  1.00 28.590          H  
ATOM    593 1HG2 VAL A  40       6.545  -8.094  -5.010  1.00 28.590          H  
ATOM    594 2HG2 VAL A  40       8.086  -8.088  -4.214  1.00 28.590          H  
ATOM    595 3HG2 VAL A  40       7.721  -9.317  -5.390  1.00 28.590          H  
ATOM    596  N   GLU A  41       8.521  -9.765  -0.793  1.00 17.450          N  
ATOM    597  CA  GLU A  41       9.319  -9.082   0.216  1.00 17.660          C  
ATOM    598  C   GLU A  41      10.698  -9.718   0.404  1.00 17.130          C  
ATOM    599  O   GLU A  41      11.544  -9.193   1.128  1.00 17.200          O  
ATOM    600  CB  GLU A  41       8.557  -9.028   1.546  1.00 24.640          C  
ATOM    601  CG  GLU A  41       8.295 -10.384   2.222  1.00 24.640          C  
ATOM    602  CD  GLU A  41       7.032 -11.053   1.746  1.00 24.640          C  
ATOM    603  OE1 GLU A  41       6.544 -10.692   0.695  1.00 24.640          O  
ATOM    604  OE2 GLU A  41       6.560 -11.929   2.422  1.00 24.640          O  
ATOM    605  H   GLU A  41       7.685 -10.263  -0.485  1.00 20.940          H  
ATOM    606  HA  GLU A  41       9.473  -8.060  -0.114  1.00 21.190          H  
ATOM    607 1HB  GLU A  41       9.111  -8.412   2.253  1.00 29.570          H  
ATOM    608 2HB  GLU A  41       7.592  -8.546   1.385  1.00 29.570          H  
ATOM    609 1HG  GLU A  41       9.131 -11.055   2.037  1.00 29.570          H  
ATOM    610 2HG  GLU A  41       8.230 -10.228   3.297  1.00 29.570          H  
ATOM    611  N   ALA A  42      10.911 -10.880  -0.215  1.00 16.770          N  
ATOM    612  CA  ALA A  42      12.144 -11.635  -0.145  1.00 16.370          C  
ATOM    613  C   ALA A  42      12.964 -11.464  -1.430  1.00 15.600          C  
ATOM    614  O   ALA A  42      13.877 -12.260  -1.703  1.00 15.310          O  
ATOM    615  CB  ALA A  42      11.834 -13.103   0.111  1.00 23.080          C  
ATOM    616  H   ALA A  42      10.180 -11.263  -0.815  1.00 20.120          H  
ATOM    617  HA  ALA A  42      12.736 -11.247   0.683  1.00 19.640          H  
ATOM    618 1HB  ALA A  42      12.760 -13.670   0.187  1.00 27.690          H  
ATOM    619 2HB  ALA A  42      11.270 -13.194   1.040  1.00 27.690          H  
ATOM    620 3HB  ALA A  42      11.243 -13.487  -0.700  1.00 27.690          H  
ATOM    621  N   LEU A  43      12.636 -10.449  -2.231  1.00 15.380          N  
ATOM    622  CA  LEU A  43      13.395 -10.209  -3.450  1.00 14.780          C  
ATOM    623  C   LEU A  43      14.306  -8.979  -3.235  1.00 14.750          C  
ATOM    624  O   LEU A  43      13.907  -8.022  -2.549  1.00 15.260          O  
ATOM    625  CB  LEU A  43      12.424  -9.924  -4.598  1.00 20.930          C  
ATOM    626  CG  LEU A  43      11.232 -10.953  -4.810  1.00 20.930          C  
ATOM    627  CD1 LEU A  43      10.364 -10.465  -5.889  1.00 20.930          C  
ATOM    628  CD2 LEU A  43      11.666 -12.295  -5.135  1.00 20.930          C  
ATOM    629  H   LEU A  43      11.835  -9.847  -2.010  1.00 18.460          H  
ATOM    630  HA  LEU A  43      14.019 -11.070  -3.679  1.00 17.740          H  
ATOM    631 1HB  LEU A  43      11.995  -8.935  -4.451  1.00 25.120          H  
ATOM    632 2HB  LEU A  43      13.015  -9.919  -5.495  1.00 25.120          H  
ATOM    633  HG  LEU A  43      10.673 -10.993  -3.898  1.00 25.120          H  
ATOM    634 1HD1 LEU A  43       9.527 -11.117  -6.003  1.00 25.120          H  
ATOM    635 2HD1 LEU A  43      10.024  -9.482  -5.629  1.00 25.120          H  
ATOM    636 3HD1 LEU A  43      10.902 -10.442  -6.807  1.00 25.120          H  
ATOM    637 1HD2 LEU A  43      10.793 -12.948  -5.248  1.00 25.120          H  
ATOM    638 2HD2 LEU A  43      12.226 -12.269  -6.063  1.00 25.120          H  
ATOM    639 3HD2 LEU A  43      12.271 -12.650  -4.320  1.00 25.120          H  
ATOM    640  N   THR A  44      15.507  -8.985  -3.839  1.00 14.300          N  
ATOM    641  CA  THR A  44      16.410  -7.817  -3.772  1.00 14.410          C  
ATOM    642  C   THR A  44      16.391  -7.195  -5.156  1.00 14.230          C  
ATOM    643  O   THR A  44      16.002  -7.854  -6.128  1.00 13.930          O  
ATOM    644  CB  THR A  44      17.875  -8.170  -3.425  1.00 20.130          C  
ATOM    645  OG1 THR A  44      18.397  -8.943  -4.482  1.00 20.130          O  
ATOM    646  CG2 THR A  44      18.008  -8.952  -2.085  1.00 20.130          C  
ATOM    647  H   THR A  44      15.772  -9.809  -4.391  1.00 17.160          H  
ATOM    648  HA  THR A  44      16.034  -7.086  -3.060  1.00 17.290          H  
ATOM    649  HB  THR A  44      18.458  -7.252  -3.348  1.00 24.160          H  
ATOM    650  HG1 THR A  44      19.365  -8.931  -4.417  1.00 24.160          H  
ATOM    651 1HG2 THR A  44      19.060  -9.177  -1.904  1.00 24.160          H  
ATOM    652 2HG2 THR A  44      17.653  -8.370  -1.288  1.00 24.160          H  
ATOM    653 3HG2 THR A  44      17.444  -9.865  -2.117  1.00 24.160          H  
ATOM    654  N   VAL A  45      16.802  -5.931  -5.292  1.00 14.600          N  
ATOM    655  CA  VAL A  45      16.682  -5.337  -6.617  1.00 14.690          C  
ATOM    656  C   VAL A  45      17.882  -4.544  -7.118  1.00 14.900          C  
ATOM    657  O   VAL A  45      18.404  -3.665  -6.431  1.00 15.250          O  
ATOM    658  CB  VAL A  45      15.436  -4.414  -6.645  1.00 20.530          C  
ATOM    659  CG1 VAL A  45      15.241  -3.808  -8.053  1.00 20.530          C  
ATOM    660  CG2 VAL A  45      14.207  -5.195  -6.200  1.00 20.530          C  
ATOM    661  H   VAL A  45      17.188  -5.414  -4.511  1.00 17.520          H  
ATOM    662  HA  VAL A  45      16.521  -6.138  -7.336  1.00 17.630          H  
ATOM    663  HB  VAL A  45      15.587  -3.587  -5.971  1.00 24.640          H  
ATOM    664 1HG1 VAL A  45      14.378  -3.168  -8.059  1.00 24.640          H  
ATOM    665 2HG1 VAL A  45      16.102  -3.218  -8.338  1.00 24.640          H  
ATOM    666 3HG1 VAL A  45      15.097  -4.609  -8.780  1.00 24.640          H  
ATOM    667 1HG2 VAL A  45      13.345  -4.564  -6.230  1.00 24.640          H  
ATOM    668 2HG2 VAL A  45      14.073  -6.011  -6.852  1.00 24.640          H  
ATOM    669 3HG2 VAL A  45      14.312  -5.567  -5.194  1.00 24.640          H  
ATOM    670  N   ALA A  46      18.269  -4.839  -8.355  1.00 14.850          N  
ATOM    671  CA  ALA A  46      19.284  -4.079  -9.069  1.00 15.230          C  
ATOM    672  C   ALA A  46      18.512  -3.107  -9.977  1.00 15.780          C  
ATOM    673  O   ALA A  46      17.477  -3.478 -10.542  1.00 15.690          O  
ATOM    674  CB  ALA A  46      20.215  -5.001  -9.843  1.00 21.170          C  
ATOM    675  H   ALA A  46      17.776  -5.607  -8.824  1.00 17.820          H  
ATOM    676  HA  ALA A  46      19.867  -3.495  -8.358  1.00 18.280          H  
ATOM    677 1HB  ALA A  46      20.942  -4.414 -10.370  1.00 25.400          H  
ATOM    678 2HB  ALA A  46      20.719  -5.662  -9.152  1.00 25.400          H  
ATOM    679 3HB  ALA A  46      19.658  -5.590 -10.542  1.00 25.400          H  
ATOM    680  N   GLU A  47      19.000  -1.886 -10.172  1.00 16.510          N  
ATOM    681  CA  GLU A  47      18.256  -0.962 -11.036  1.00 17.220          C  
ATOM    682  C   GLU A  47      19.145  -0.135 -11.952  1.00 17.200          C  
ATOM    683  O   GLU A  47      20.201   0.348 -11.543  1.00 17.190          O  
ATOM    684  CB  GLU A  47      17.373  -0.028 -10.181  1.00 23.820          C  
ATOM    685  CG  GLU A  47      16.506   0.964 -10.991  1.00 23.820          C  
ATOM    686  CD  GLU A  47      15.604   1.811 -10.168  1.00 23.820          C  
ATOM    687  OE1 GLU A  47      15.794   3.003 -10.165  1.00 23.820          O  
ATOM    688  OE2 GLU A  47      14.703   1.287  -9.545  1.00 23.820          O  
ATOM    689  H   GLU A  47      19.848  -1.582  -9.713  1.00 19.810          H  
ATOM    690  HA  GLU A  47      17.604  -1.552 -11.670  1.00 20.660          H  
ATOM    691 1HB  GLU A  47      16.695  -0.633  -9.575  1.00 28.590          H  
ATOM    692 2HB  GLU A  47      17.999   0.546  -9.499  1.00 28.590          H  
ATOM    693 1HG  GLU A  47      17.154   1.624 -11.561  1.00 28.590          H  
ATOM    694 2HG  GLU A  47      15.900   0.407 -11.693  1.00 28.590          H  
ATOM    695  N   MET A  48      18.709   0.010 -13.207  1.00 17.320          N  
ATOM    696  CA  MET A  48      19.429   0.816 -14.193  1.00 17.460          C  
ATOM    697  C   MET A  48      18.487   1.730 -14.961  1.00 18.400          C  
ATOM    698  O   MET A  48      17.647   1.263 -15.735  1.00 18.680          O  
ATOM    699  CB  MET A  48      20.106  -0.105 -15.192  1.00 24.390          C  
ATOM    700  CG  MET A  48      21.185  -0.993 -14.637  1.00 24.390          C  
ATOM    701  SD  MET A  48      21.770  -2.170 -15.859  1.00 24.390          S  
ATOM    702  CE  MET A  48      22.498  -1.152 -17.150  1.00 24.390          C  
ATOM    703  H   MET A  48      17.814  -0.438 -13.446  1.00 20.780          H  
ATOM    704  HA  MET A  48      20.168   1.434 -13.681  1.00 20.950          H  
ATOM    705 1HB  MET A  48      19.356  -0.739 -15.668  1.00 29.270          H  
ATOM    706 2HB  MET A  48      20.546   0.518 -15.962  1.00 29.270          H  
ATOM    707 1HG  MET A  48      22.011  -0.380 -14.301  1.00 29.270          H  
ATOM    708 2HG  MET A  48      20.808  -1.549 -13.783  1.00 29.270          H  
ATOM    709 1HE  MET A  48      22.869  -1.787 -17.952  1.00 29.270          H  
ATOM    710 2HE  MET A  48      21.749  -0.490 -17.569  1.00 29.270          H  
ATOM    711 3HE  MET A  48      23.307  -0.573 -16.751  1.00 29.270          H  
ATOM    712  N   ASP A  49      18.629   3.041 -14.765  1.00 19.000          N  
ATOM    713  CA  ASP A  49      17.772   4.038 -15.413  1.00 20.000          C  
ATOM    714  C   ASP A  49      16.285   3.707 -15.273  1.00 20.360          C  
ATOM    715  O   ASP A  49      15.496   3.882 -16.203  1.00 20.950          O  
ATOM    716  CB  ASP A  49      18.178   4.224 -16.875  1.00 27.600          C  
ATOM    717  CG  ASP A  49      19.559   4.873 -16.984  1.00 27.600          C  
ATOM    718  OD1 ASP A  49      19.824   5.761 -16.188  1.00 27.600          O  
ATOM    719  OD2 ASP A  49      20.341   4.493 -17.819  1.00 27.600          O  
ATOM    720  H   ASP A  49      19.356   3.365 -14.139  1.00 22.800          H  
ATOM    721  HA  ASP A  49      17.937   4.994 -14.914  1.00 24.000          H  
ATOM    722 1HB  ASP A  49      18.189   3.258 -17.384  1.00 33.120          H  
ATOM    723 2HB  ASP A  49      17.449   4.855 -17.383  1.00 33.120          H  
ATOM    724  N   GLY A  50      15.909   3.215 -14.099  1.00 20.100          N  
ATOM    725  CA  GLY A  50      14.534   2.855 -13.781  1.00 20.490          C  
ATOM    726  C   GLY A  50      14.152   1.409 -14.136  1.00 19.910          C  
ATOM    727  O   GLY A  50      13.078   0.944 -13.744  1.00 20.180          O  
ATOM    728  H   GLY A  50      16.611   3.116 -13.376  1.00 24.120          H  
ATOM    729 1HA  GLY A  50      14.374   3.009 -12.713  1.00 24.590          H  
ATOM    730 2HA  GLY A  50      13.862   3.539 -14.296  1.00 24.590          H  
ATOM    731  N   GLY A  51      14.992   0.686 -14.884  1.00 19.220          N  
ATOM    732  CA  GLY A  51      14.650  -0.688 -15.221  1.00 18.760          C  
ATOM    733  C   GLY A  51      14.949  -1.524 -14.002  1.00 17.940          C  
ATOM    734  O   GLY A  51      16.018  -1.375 -13.408  1.00 17.870          O  
ATOM    735  H   GLY A  51      15.871   1.080 -15.221  1.00 23.060          H  
ATOM    736 1HA  GLY A  51      13.598  -0.763 -15.493  1.00 22.510          H  
ATOM    737 2HA  GLY A  51      15.247  -1.024 -16.068  1.00 22.510          H  
ATOM    738  N   ARG A  52      14.082  -2.474 -13.669  1.00 17.440          N  
ATOM    739  CA  ARG A  52      14.342  -3.256 -12.468  1.00 16.770          C  
ATOM    740  C   ARG A  52      14.609  -4.711 -12.737  1.00 16.160          C  
ATOM    741  O   ARG A  52      13.894  -5.398 -13.469  1.00 16.350          O  
ATOM    742  CB  ARG A  52      13.205  -3.083 -11.473  1.00 23.750          C  
ATOM    743  CG  ARG A  52      13.131  -1.654 -10.925  1.00 23.750          C  
ATOM    744  CD  ARG A  52      12.030  -1.421  -9.968  1.00 23.750          C  
ATOM    745  NE  ARG A  52      12.034  -0.008  -9.537  1.00 23.750          N  
ATOM    746  CZ  ARG A  52      11.101   0.609  -8.766  1.00 23.750          C  
ATOM    747  NH1 ARG A  52      10.082  -0.053  -8.269  1.00 23.750          N  
ATOM    748  NH2 ARG A  52      11.226   1.902  -8.507  1.00 23.750          N  
ATOM    749  H   ARG A  52      13.235  -2.609 -14.205  1.00 20.930          H  
ATOM    750  HA  ARG A  52      15.234  -2.856 -11.986  1.00 20.120          H  
ATOM    751 1HB  ARG A  52      12.254  -3.319 -11.946  1.00 28.500          H  
ATOM    752 2HB  ARG A  52      13.341  -3.763 -10.633  1.00 28.500          H  
ATOM    753 1HG  ARG A  52      14.069  -1.421 -10.415  1.00 28.500          H  
ATOM    754 2HG  ARG A  52      13.001  -0.953 -11.750  1.00 28.500          H  
ATOM    755 1HD  ARG A  52      11.075  -1.637 -10.444  1.00 28.500          H  
ATOM    756 2HD  ARG A  52      12.163  -2.056  -9.107  1.00 28.500          H  
ATOM    757  HE  ARG A  52      12.836   0.560  -9.849  1.00 28.500          H  
ATOM    758 1HH1 ARG A  52      10.012  -1.065  -8.394  1.00 28.500          H  
ATOM    759 2HH1 ARG A  52       9.399   0.415  -7.689  1.00 28.500          H  
ATOM    760 1HH2 ARG A  52      12.010   2.424  -8.894  1.00 28.500          H  
ATOM    761 2HH2 ARG A  52      10.543   2.374  -7.938  1.00 28.500          H  
ATOM    762  N   TYR A  53      15.670  -5.160 -12.106  1.00 15.550          N  
ATOM    763  CA  TYR A  53      16.153  -6.508 -12.158  1.00 15.060          C  
ATOM    764  C   TYR A  53      15.974  -7.109 -10.781  1.00 14.560          C  
ATOM    765  O   TYR A  53      16.762  -6.875  -9.857  1.00 14.510          O  
ATOM    766  CB  TYR A  53      17.579  -6.426 -12.673  1.00 21.280          C  
ATOM    767  CG  TYR A  53      17.555  -5.906 -14.065  1.00 21.280          C  
ATOM    768  CD1 TYR A  53      17.707  -4.533 -14.331  1.00 21.280          C  
ATOM    769  CD2 TYR A  53      17.320  -6.788 -15.086  1.00 21.280          C  
ATOM    770  CE1 TYR A  53      17.626  -4.085 -15.641  1.00 21.280          C  
ATOM    771  CE2 TYR A  53      17.239  -6.346 -16.360  1.00 21.280          C  
ATOM    772  CZ  TYR A  53      17.386  -5.015 -16.664  1.00 21.280          C  
ATOM    773  OH  TYR A  53      17.318  -4.607 -17.992  1.00 21.280          O  
ATOM    774  H   TYR A  53      16.223  -4.491 -11.564  1.00 18.660          H  
ATOM    775  HA  TYR A  53      15.550  -7.082 -12.861  1.00 18.070          H  
ATOM    776 1HB  TYR A  53      18.122  -5.720 -12.077  1.00 25.540          H  
ATOM    777 2HB  TYR A  53      18.087  -7.350 -12.641  1.00 25.540          H  
ATOM    778  HD1 TYR A  53      17.883  -3.823 -13.517  1.00 25.540          H  
ATOM    779  HD2 TYR A  53      17.191  -7.849 -14.879  1.00 25.540          H  
ATOM    780  HE1 TYR A  53      17.744  -3.024 -15.866  1.00 25.540          H  
ATOM    781  HE2 TYR A  53      17.053  -7.047 -17.135  1.00 25.540          H  
ATOM    782  HH  TYR A  53      17.315  -5.402 -18.593  1.00 25.540          H  
ATOM    783  N   VAL A  54      14.887  -7.856 -10.637  1.00 14.350          N  
ATOM    784  CA  VAL A  54      14.492  -8.323  -9.324  1.00 14.050          C  
ATOM    785  C   VAL A  54      14.904  -9.779  -9.123  1.00 13.610          C  
ATOM    786  O   VAL A  54      14.448 -10.674  -9.832  1.00 13.620          O  
ATOM    787  CB  VAL A  54      12.975  -8.128  -9.174  1.00 19.790          C  
ATOM    788  CG1 VAL A  54      12.570  -8.577  -7.850  1.00 19.790          C  
ATOM    789  CG2 VAL A  54      12.592  -6.644  -9.423  1.00 19.790          C  
ATOM    790  H   VAL A  54      14.319  -8.060 -11.449  1.00 17.220          H  
ATOM    791  HA  VAL A  54      14.993  -7.719  -8.567  1.00 16.860          H  
ATOM    792  HB  VAL A  54      12.458  -8.749  -9.905  1.00 23.750          H  
ATOM    793 1HG1 VAL A  54      11.525  -8.449  -7.735  1.00 23.750          H  
ATOM    794 2HG1 VAL A  54      12.826  -9.624  -7.740  1.00 23.750          H  
ATOM    795 3HG1 VAL A  54      13.080  -8.000  -7.090  1.00 23.750          H  
ATOM    796 1HG2 VAL A  54      11.519  -6.526  -9.328  1.00 23.750          H  
ATOM    797 2HG2 VAL A  54      13.071  -6.007  -8.728  1.00 23.750          H  
ATOM    798 3HG2 VAL A  54      12.900  -6.352 -10.418  1.00 23.750          H  
ATOM    799  N   VAL A  55      15.772  -9.994  -8.139  1.00 13.410          N  
ATOM    800  CA  VAL A  55      16.404 -11.285  -7.916  1.00 13.190          C  
ATOM    801  C   VAL A  55      15.760 -11.977  -6.711  1.00 13.320          C  
ATOM    802  O   VAL A  55      15.612 -11.392  -5.638  1.00 13.480          O  
ATOM    803  CB  VAL A  55      17.921 -11.050  -7.686  1.00 18.550          C  
ATOM    804  CG1 VAL A  55      18.674 -12.377  -7.550  1.00 18.550          C  
ATOM    805  CG2 VAL A  55      18.495 -10.182  -8.807  1.00 18.550          C  
ATOM    806  H   VAL A  55      16.029  -9.197  -7.548  1.00 16.090          H  
ATOM    807  HA  VAL A  55      16.254 -11.916  -8.787  1.00 15.830          H  
ATOM    808  HB  VAL A  55      18.037 -10.515  -6.736  1.00 22.260          H  
ATOM    809 1HG1 VAL A  55      19.722 -12.175  -7.363  1.00 22.260          H  
ATOM    810 2HG1 VAL A  55      18.277 -12.982  -6.755  1.00 22.260          H  
ATOM    811 3HG1 VAL A  55      18.583 -12.924  -8.480  1.00 22.260          H  
ATOM    812 1HG2 VAL A  55      19.518  -9.987  -8.621  1.00 22.260          H  
ATOM    813 2HG2 VAL A  55      18.407 -10.687  -9.737  1.00 22.260          H  
ATOM    814 3HG2 VAL A  55      17.965  -9.229  -8.860  1.00 22.260          H  
ATOM    815  N   ALA A  56      15.325 -13.217  -6.890  1.00 13.440          N  
ATOM    816  CA  ALA A  56      14.635 -13.931  -5.818  1.00 13.720          C  
ATOM    817  C   ALA A  56      15.517 -14.711  -4.843  1.00 14.140          C  
ATOM    818  O   ALA A  56      16.336 -15.531  -5.255  1.00 14.300          O  
ATOM    819  CB  ALA A  56      13.647 -14.883  -6.463  1.00 19.100          C  
ATOM    820  H   ALA A  56      15.461 -13.658  -7.791  1.00 16.130          H  
ATOM    821  HA  ALA A  56      14.137 -13.192  -5.227  1.00 16.460          H  
ATOM    822 1HB  ALA A  56      13.093 -15.360  -5.709  1.00 22.920          H  
ATOM    823 2HB  ALA A  56      12.972 -14.333  -7.113  1.00 22.920          H  
ATOM    824 3HB  ALA A  56      14.183 -15.625  -7.043  1.00 22.920          H  
ATOM    825  N   HIS A  57      15.321 -14.486  -3.528  1.00 14.520          N  
ATOM    826  CA  HIS A  57      16.046 -15.245  -2.517  1.00 15.140          C  
ATOM    827  C   HIS A  57      15.453 -16.629  -2.334  1.00 15.650          C  
ATOM    828  O   HIS A  57      14.240 -16.803  -2.313  1.00 15.920          O  
ATOM    829  CB  HIS A  57      16.086 -14.519  -1.167  1.00 20.950          C  
ATOM    830  CG  HIS A  57      17.050 -15.149  -0.223  1.00 20.950          C  
ATOM    831  ND1 HIS A  57      16.739 -16.253   0.521  1.00 20.950          N  
ATOM    832  CD2 HIS A  57      18.339 -14.846   0.070  1.00 20.950          C  
ATOM    833  CE1 HIS A  57      17.800 -16.618   1.225  1.00 20.950          C  
ATOM    834  NE2 HIS A  57      18.776 -15.775   0.971  1.00 20.950          N  
ATOM    835  H   HIS A  57      14.702 -13.745  -3.181  1.00 17.420          H  
ATOM    836  HA  HIS A  57      17.068 -15.390  -2.840  1.00 18.170          H  
ATOM    837 1HB  HIS A  57      16.357 -13.479  -1.290  1.00 25.140          H  
ATOM    838 2HB  HIS A  57      15.096 -14.542  -0.715  1.00 25.140          H  
ATOM    839  HD2 HIS A  57      18.929 -14.028  -0.336  1.00 25.140          H  
ATOM    840  HE1 HIS A  57      17.861 -17.464   1.901  1.00 25.140          H  
ATOM    841  HE2 HIS A  57      19.704 -15.808   1.369  1.00 25.140          H  
ATOM    842  N   VAL A  58      16.316 -17.611  -2.189  1.00 15.930          N  
ATOM    843  CA  VAL A  58      15.947 -18.988  -1.974  1.00 16.580          C  
ATOM    844  C   VAL A  58      16.573 -19.535  -0.696  1.00 17.380          C  
ATOM    845  O   VAL A  58      17.774 -19.397  -0.464  1.00 17.390          O  
ATOM    846  CB  VAL A  58      16.359 -19.833  -3.200  1.00 22.950          C  
ATOM    847  CG1 VAL A  58      16.023 -21.313  -2.961  1.00 22.950          C  
ATOM    848  CG2 VAL A  58      15.619 -19.273  -4.454  1.00 22.950          C  
ATOM    849  H   VAL A  58      17.292 -17.385  -2.223  1.00 19.120          H  
ATOM    850  HA  VAL A  58      14.864 -19.038  -1.873  1.00 19.900          H  
ATOM    851  HB  VAL A  58      17.441 -19.767  -3.349  1.00 27.540          H  
ATOM    852 1HG1 VAL A  58      16.313 -21.906  -3.809  1.00 27.540          H  
ATOM    853 2HG1 VAL A  58      16.555 -21.680  -2.097  1.00 27.540          H  
ATOM    854 3HG1 VAL A  58      14.951 -21.431  -2.800  1.00 27.540          H  
ATOM    855 1HG2 VAL A  58      15.887 -19.838  -5.328  1.00 27.540          H  
ATOM    856 2HG2 VAL A  58      14.542 -19.340  -4.299  1.00 27.540          H  
ATOM    857 3HG2 VAL A  58      15.893 -18.230  -4.615  1.00 27.540          H  
ATOM    858  N   ARG A  59      15.741 -20.157   0.128  1.00 18.150          N  
ATOM    859  CA  ARG A  59      16.165 -20.792   1.365  1.00 19.010          C  
ATOM    860  C   ARG A  59      15.501 -22.150   1.441  1.00 19.660          C  
ATOM    861  O   ARG A  59      14.276 -22.245   1.370  1.00 19.880          O  
ATOM    862  CB  ARG A  59      15.765 -19.964   2.571  1.00 26.270          C  
ATOM    863  CG  ARG A  59      16.211 -20.524   3.912  1.00 26.270          C  
ATOM    864  CD  ARG A  59      15.835 -19.628   5.025  1.00 26.270          C  
ATOM    865  NE  ARG A  59      16.239 -20.175   6.317  1.00 26.270          N  
ATOM    866  CZ  ARG A  59      16.050 -19.574   7.514  1.00 26.270          C  
ATOM    867  NH1 ARG A  59      15.460 -18.397   7.589  1.00 26.270          N  
ATOM    868  NH2 ARG A  59      16.464 -20.177   8.618  1.00 26.270          N  
ATOM    869  H   ARG A  59      14.764 -20.207  -0.131  1.00 21.780          H  
ATOM    870  HA  ARG A  59      17.246 -20.919   1.356  1.00 22.810          H  
ATOM    871 1HB  ARG A  59      16.171 -18.966   2.476  1.00 31.520          H  
ATOM    872 2HB  ARG A  59      14.681 -19.871   2.598  1.00 31.520          H  
ATOM    873 1HG  ARG A  59      15.734 -21.491   4.086  1.00 31.520          H  
ATOM    874 2HG  ARG A  59      17.294 -20.647   3.919  1.00 31.520          H  
ATOM    875 1HD  ARG A  59      16.323 -18.662   4.889  1.00 31.520          H  
ATOM    876 2HD  ARG A  59      14.752 -19.498   5.028  1.00 31.520          H  
ATOM    877  HE  ARG A  59      16.695 -21.080   6.317  1.00 31.520          H  
ATOM    878 1HH1 ARG A  59      15.142 -17.933   6.752  1.00 31.520          H  
ATOM    879 2HH1 ARG A  59      15.324 -17.955   8.487  1.00 31.520          H  
ATOM    880 1HH2 ARG A  59      16.918 -21.079   8.563  1.00 31.520          H  
ATOM    881 2HH2 ARG A  59      16.330 -19.738   9.517  1.00 31.520          H  
ATOM    882  N   GLU A  60      16.301 -23.199   1.576  1.00 20.070          N  
ATOM    883  CA  GLU A  60      15.770 -24.553   1.606  1.00 20.820          C  
ATOM    884  C   GLU A  60      16.466 -25.388   2.680  1.00 21.460          C  
ATOM    885  O   GLU A  60      17.697 -25.513   2.695  1.00 21.340          O  
ATOM    886  CB  GLU A  60      15.963 -25.202   0.229  1.00 28.850          C  
ATOM    887  CG  GLU A  60      15.248 -24.513  -0.945  1.00 28.850          C  
ATOM    888  CD  GLU A  60      15.505 -25.184  -2.290  1.00 28.850          C  
ATOM    889  OE1 GLU A  60      16.290 -26.097  -2.336  1.00 28.850          O  
ATOM    890  OE2 GLU A  60      14.913 -24.776  -3.262  1.00 28.850          O  
ATOM    891  H   GLU A  60      17.300 -23.055   1.647  1.00 24.080          H  
ATOM    892  HA  GLU A  60      14.705 -24.513   1.839  1.00 24.980          H  
ATOM    893 1HB  GLU A  60      17.021 -25.230  -0.007  1.00 34.620          H  
ATOM    894 2HB  GLU A  60      15.596 -26.225   0.272  1.00 34.620          H  
ATOM    895 1HG  GLU A  60      14.176 -24.498  -0.748  1.00 34.620          H  
ATOM    896 2HG  GLU A  60      15.586 -23.495  -1.003  1.00 34.620          H  
ATOM    897  N   THR A  61      15.689 -25.996   3.559  1.00 22.230          N  
ATOM    898  CA  THR A  61      16.295 -26.776   4.620  1.00 22.970          C  
ATOM    899  C   THR A  61      16.790 -28.103   4.077  1.00 23.550          C  
ATOM    900  O   THR A  61      16.031 -28.858   3.470  1.00 24.180          O  
ATOM    901  CB  THR A  61      15.287 -27.023   5.768  1.00 31.860          C  
ATOM    902  OG1 THR A  61      14.847 -25.760   6.302  1.00 31.860          O  
ATOM    903  CG2 THR A  61      15.944 -27.829   6.889  1.00 31.860          C  
ATOM    904  H   THR A  61      14.686 -25.887   3.523  1.00 26.680          H  
ATOM    905  HA  THR A  61      17.148 -26.225   5.017  1.00 27.560          H  
ATOM    906  HB  THR A  61      14.426 -27.568   5.384  1.00 38.230          H  
ATOM    907  HG1 THR A  61      14.118 -25.908   6.914  1.00 38.230          H  
ATOM    908 1HG2 THR A  61      15.222 -27.985   7.688  1.00 38.230          H  
ATOM    909 2HG2 THR A  61      16.275 -28.796   6.516  1.00 38.230          H  
ATOM    910 3HG2 THR A  61      16.800 -27.279   7.277  1.00 38.230          H  
ATOM    911  N   GLY A  62      18.069 -28.395   4.304  1.00 23.430          N  
ATOM    912  CA  GLY A  62      18.653 -29.649   3.847  1.00 24.040          C  
ATOM    913  C   GLY A  62      19.029 -29.657   2.365  1.00 23.640          C  
ATOM    914  O   GLY A  62      19.356 -30.719   1.823  1.00 24.120          O  
ATOM    915  H   GLY A  62      18.640 -27.725   4.802  1.00 28.120          H  
ATOM    916 1HA  GLY A  62      19.540 -29.863   4.443  1.00 28.850          H  
ATOM    917 2HA  GLY A  62      17.948 -30.456   4.041  1.00 28.850          H  
ATOM    918  N   ARG A  63      18.986 -28.497   1.703  1.00 22.850          N  
ATOM    919  CA  ARG A  63      19.285 -28.429   0.278  1.00 22.490          C  
ATOM    920  C   ARG A  63      20.259 -27.286  -0.035  1.00 21.830          C  
ATOM    921  O   ARG A  63      20.336 -26.308   0.712  1.00 21.300          O  
ATOM    922  CB  ARG A  63      17.981 -28.254  -0.490  1.00 31.630          C  
ATOM    923  CG  ARG A  63      16.980 -29.404  -0.375  1.00 31.630          C  
ATOM    924  CD  ARG A  63      17.436 -30.641  -1.073  1.00 31.630          C  
ATOM    925  NE  ARG A  63      16.437 -31.689  -1.011  1.00 31.630          N  
ATOM    926  CZ  ARG A  63      16.309 -32.592  -0.007  1.00 31.630          C  
ATOM    927  NH1 ARG A  63      17.119 -32.585   1.047  1.00 31.630          N  
ATOM    928  NH2 ARG A  63      15.347 -33.503  -0.082  1.00 31.630          N  
ATOM    929  H   ARG A  63      18.699 -27.640   2.192  1.00 27.420          H  
ATOM    930  HA  ARG A  63      19.746 -29.368  -0.008  1.00 26.990          H  
ATOM    931 1HB  ARG A  63      17.492 -27.426  -0.063  1.00 37.960          H  
ATOM    932 2HB  ARG A  63      18.130 -28.015  -1.532  1.00 37.960          H  
ATOM    933 1HG  ARG A  63      16.788 -29.632   0.671  1.00 37.960          H  
ATOM    934 2HG  ARG A  63      16.046 -29.087  -0.841  1.00 37.960          H  
ATOM    935 1HD  ARG A  63      17.615 -30.406  -2.123  1.00 37.960          H  
ATOM    936 2HD  ARG A  63      18.351 -31.019  -0.635  1.00 37.960          H  
ATOM    937  HE  ARG A  63      15.786 -31.753  -1.782  1.00 37.960          H  
ATOM    938 1HH1 ARG A  63      17.880 -31.891   1.152  1.00 37.960          H  
ATOM    939 2HH1 ARG A  63      16.996 -33.266   1.777  1.00 37.960          H  
ATOM    940 1HH2 ARG A  63      14.726 -33.518  -0.879  1.00 37.960          H  
ATOM    941 2HH2 ARG A  63      15.235 -34.185   0.654  1.00 37.960          H  
ATOM    942  N   PRO A  64      21.018 -27.348  -1.149  1.00 21.930          N  
ATOM    943  CA  PRO A  64      21.957 -26.326  -1.582  1.00 21.440          C  
ATOM    944  C   PRO A  64      21.257 -25.107  -2.177  1.00 20.610          C  
ATOM    945  O   PRO A  64      21.432 -24.772  -3.350  1.00 20.420          O  
ATOM    946  CB  PRO A  64      22.792 -27.080  -2.622  1.00 32.160          C  
ATOM    947  CG  PRO A  64      21.840 -28.075  -3.221  1.00 32.160          C  
ATOM    948  CD  PRO A  64      20.979 -28.537  -2.049  1.00 32.160          C  
ATOM    949  HA  PRO A  64      22.581 -26.028  -0.727  1.00 25.730          H  
ATOM    950 1HB  PRO A  64      23.188 -26.388  -3.364  1.00 38.590          H  
ATOM    951 2HB  PRO A  64      23.661 -27.555  -2.143  1.00 38.590          H  
ATOM    952 1HG  PRO A  64      21.259 -27.587  -4.026  1.00 38.590          H  
ATOM    953 2HG  PRO A  64      22.408 -28.892  -3.699  1.00 38.590          H  
ATOM    954 1HD  PRO A  64      19.983 -28.756  -2.420  1.00 38.590          H  
ATOM    955 2HD  PRO A  64      21.448 -29.408  -1.567  1.00 38.590          H  
ATOM    956  N   ALA A  65      20.505 -24.413  -1.325  1.00 20.220          N  
ATOM    957  CA  ALA A  65      19.759 -23.210  -1.696  1.00 19.500          C  
ATOM    958  C   ALA A  65      20.690 -22.199  -2.347  1.00 18.840          C  
ATOM    959  O   ALA A  65      20.271 -21.433  -3.212  1.00 18.360          O  
ATOM    960  CB  ALA A  65      19.090 -22.614  -0.489  1.00 27.590          C  
ATOM    961  H   ALA A  65      20.425 -24.777  -0.372  1.00 24.260          H  
ATOM    962  HA  ALA A  65      18.992 -23.489  -2.417  1.00 23.400          H  
ATOM    963 1HB  ALA A  65      18.528 -21.744  -0.788  1.00 33.110          H  
ATOM    964 2HB  ALA A  65      18.430 -23.353  -0.074  1.00 33.110          H  
ATOM    965 3HB  ALA A  65      19.837 -22.328   0.247  1.00 33.110          H  
ATOM    966  N   VAL A  66      21.941 -22.177  -1.888  1.00 18.940          N  
ATOM    967  CA  VAL A  66      22.963 -21.280  -2.388  1.00 18.480          C  
ATOM    968  C   VAL A  66      23.325 -21.542  -3.853  1.00 18.280          C  
ATOM    969  O   VAL A  66      23.690 -20.606  -4.574  1.00 17.810          O  
ATOM    970  CB  VAL A  66      24.212 -21.371  -1.490  1.00 26.060          C  
ATOM    971  CG1 VAL A  66      23.845 -20.911  -0.090  1.00 26.060          C  
ATOM    972  CG2 VAL A  66      24.761 -22.820  -1.456  1.00 26.060          C  
ATOM    973  H   VAL A  66      22.170 -22.817  -1.143  1.00 22.730          H  
ATOM    974  HA  VAL A  66      22.579 -20.271  -2.312  1.00 22.180          H  
ATOM    975  HB  VAL A  66      24.976 -20.704  -1.865  1.00 31.270          H  
ATOM    976 1HG1 VAL A  66      24.733 -20.948   0.546  1.00 31.270          H  
ATOM    977 2HG1 VAL A  66      23.478 -19.885  -0.136  1.00 31.270          H  
ATOM    978 3HG1 VAL A  66      23.075 -21.550   0.328  1.00 31.270          H  
ATOM    979 1HG2 VAL A  66      25.639 -22.843  -0.811  1.00 31.270          H  
ATOM    980 2HG2 VAL A  66      24.014 -23.505  -1.067  1.00 31.270          H  
ATOM    981 3HG2 VAL A  66      25.055 -23.138  -2.449  1.00 31.270          H  
ATOM    982  N   GLU A  67      23.242 -22.802  -4.305  1.00 18.800          N  
ATOM    983  CA  GLU A  67      23.522 -23.091  -5.698  1.00 18.830          C  
ATOM    984  C   GLU A  67      22.347 -22.562  -6.486  1.00 18.430          C  
ATOM    985  O   GLU A  67      22.500 -22.060  -7.603  1.00 18.190          O  
ATOM    986  CB  GLU A  67      23.743 -24.584  -5.939  1.00 26.350          C  
ATOM    987  CG  GLU A  67      25.025 -25.128  -5.305  1.00 26.350          C  
ATOM    988  CD  GLU A  67      25.254 -26.595  -5.574  1.00 26.350          C  
ATOM    989  OE1 GLU A  67      24.415 -27.210  -6.186  1.00 26.350          O  
ATOM    990  OE2 GLU A  67      26.271 -27.097  -5.159  1.00 26.350          O  
ATOM    991  H   GLU A  67      22.923 -23.565  -3.708  1.00 22.560          H  
ATOM    992  HA  GLU A  67      24.419 -22.554  -6.003  1.00 22.600          H  
ATOM    993 1HB  GLU A  67      22.898 -25.145  -5.536  1.00 31.620          H  
ATOM    994 2HB  GLU A  67      23.785 -24.778  -7.009  1.00 31.620          H  
ATOM    995 1HG  GLU A  67      25.869 -24.563  -5.694  1.00 31.620          H  
ATOM    996 2HG  GLU A  67      24.982 -24.961  -4.231  1.00 31.620          H  
ATOM    997  N   VAL A  68      21.166 -22.662  -5.886  1.00 18.470          N  
ATOM    998  CA  VAL A  68      19.985 -22.163  -6.549  1.00 18.240          C  
ATOM    999  C   VAL A  68      20.118 -20.641  -6.686  1.00 17.550          C  
ATOM   1000  O   VAL A  68      19.854 -20.107  -7.758  1.00 17.390          O  
ATOM   1001  CB  VAL A  68      18.678 -22.526  -5.821  1.00 25.630          C  
ATOM   1002  CG1 VAL A  68      17.510 -21.852  -6.534  1.00 25.630          C  
ATOM   1003  CG2 VAL A  68      18.522 -24.034  -5.755  1.00 25.630          C  
ATOM   1004  H   VAL A  68      21.133 -23.138  -4.977  1.00 22.160          H  
ATOM   1005  HA  VAL A  68      19.941 -22.596  -7.551  1.00 21.890          H  
ATOM   1006  HB  VAL A  68      18.697 -22.133  -4.822  1.00 30.750          H  
ATOM   1007 1HG1 VAL A  68      16.586 -22.093  -6.030  1.00 30.750          H  
ATOM   1008 2HG1 VAL A  68      17.642 -20.780  -6.538  1.00 30.750          H  
ATOM   1009 3HG1 VAL A  68      17.459 -22.211  -7.560  1.00 30.750          H  
ATOM   1010 1HG2 VAL A  68      17.596 -24.284  -5.226  1.00 30.750          H  
ATOM   1011 2HG2 VAL A  68      18.490 -24.441  -6.762  1.00 30.750          H  
ATOM   1012 3HG2 VAL A  68      19.370 -24.465  -5.216  1.00 30.750          H  
ATOM   1013  N   LEU A  69      20.566 -19.946  -5.622  1.00 17.250          N  
ATOM   1014  CA  LEU A  69      20.693 -18.483  -5.678  1.00 16.750          C  
ATOM   1015  C   LEU A  69      21.624 -18.083  -6.817  1.00 16.650          C  
ATOM   1016  O   LEU A  69      21.360 -17.101  -7.536  1.00 16.440          O  
ATOM   1017  CB  LEU A  69      21.366 -17.923  -4.408  1.00 23.650          C  
ATOM   1018  CG  LEU A  69      20.653 -18.021  -3.054  1.00 23.650          C  
ATOM   1019  CD1 LEU A  69      21.599 -17.495  -1.969  1.00 23.650          C  
ATOM   1020  CD2 LEU A  69      19.395 -17.262  -3.044  1.00 23.650          C  
ATOM   1021  H   LEU A  69      20.732 -20.450  -4.749  1.00 20.700          H  
ATOM   1022  HA  LEU A  69      19.715 -18.039  -5.840  1.00 20.100          H  
ATOM   1023 1HB  LEU A  69      22.330 -18.415  -4.295  1.00 28.380          H  
ATOM   1024 2HB  LEU A  69      21.558 -16.882  -4.580  1.00 28.380          H  
ATOM   1025  HG  LEU A  69      20.436 -19.054  -2.836  1.00 28.380          H  
ATOM   1026 1HD1 LEU A  69      21.114 -17.583  -0.995  1.00 28.380          H  
ATOM   1027 2HD1 LEU A  69      22.521 -18.063  -1.962  1.00 28.380          H  
ATOM   1028 3HD1 LEU A  69      21.833 -16.449  -2.164  1.00 28.380          H  
ATOM   1029 1HD2 LEU A  69      18.984 -17.380  -2.049  1.00 28.380          H  
ATOM   1030 2HD2 LEU A  69      19.586 -16.232  -3.235  1.00 28.380          H  
ATOM   1031 3HD2 LEU A  69      18.708 -17.651  -3.795  1.00 28.380          H  
ATOM   1032  N   ALA A  70      22.710 -18.851  -6.981  1.00 16.950          N  
ATOM   1033  CA  ALA A  70      23.681 -18.628  -8.037  1.00 17.040          C  
ATOM   1034  C   ALA A  70      23.033 -18.742  -9.414  1.00 17.150          C  
ATOM   1035  O   ALA A  70      23.473 -18.072 -10.343  1.00 17.170          O  
ATOM   1036  CB  ALA A  70      24.850 -19.578  -7.901  1.00 23.820          C  
ATOM   1037  H   ALA A  70      22.887 -19.599  -6.299  1.00 20.340          H  
ATOM   1038  HA  ALA A  70      24.052 -17.614  -7.938  1.00 20.450          H  
ATOM   1039 1HB  ALA A  70      25.585 -19.365  -8.677  1.00 28.580          H  
ATOM   1040 2HB  ALA A  70      25.308 -19.447  -6.918  1.00 28.580          H  
ATOM   1041 3HB  ALA A  70      24.499 -20.600  -8.004  1.00 28.580          H  
ATOM   1042  N   GLU A  71      22.031 -19.631  -9.563  1.00 17.390          N  
ATOM   1043  CA  GLU A  71      21.307 -19.800 -10.831  1.00 17.670          C  
ATOM   1044  C   GLU A  71      20.205 -18.738 -11.023  1.00 17.450          C  
ATOM   1045  O   GLU A  71      19.899 -18.338 -12.160  1.00 17.620          O  
ATOM   1046  CB  GLU A  71      20.712 -21.208 -10.939  1.00 24.630          C  
ATOM   1047  CG  GLU A  71      21.766 -22.310 -11.012  1.00 24.630          C  
ATOM   1048  CD  GLU A  71      22.673 -22.150 -12.181  1.00 24.630          C  
ATOM   1049  OE1 GLU A  71      22.205 -22.011 -13.278  1.00 24.630          O  
ATOM   1050  OE2 GLU A  71      23.862 -22.126 -11.966  1.00 24.630          O  
ATOM   1051  H   GLU A  71      21.778 -20.231  -8.769  1.00 20.870          H  
ATOM   1052  HA  GLU A  71      22.020 -19.681 -11.643  1.00 21.200          H  
ATOM   1053 1HB  GLU A  71      20.081 -21.401 -10.069  1.00 29.550          H  
ATOM   1054 2HB  GLU A  71      20.083 -21.272 -11.824  1.00 29.550          H  
ATOM   1055 1HG  GLU A  71      22.362 -22.285 -10.106  1.00 29.550          H  
ATOM   1056 2HG  GLU A  71      21.270 -23.277 -11.063  1.00 29.550          H  
ATOM   1057  N   VAL A  72      19.622 -18.260  -9.917  1.00 17.200          N  
ATOM   1058  CA  VAL A  72      18.554 -17.263 -10.005  1.00 17.130          C  
ATOM   1059  C   VAL A  72      19.071 -15.985 -10.638  1.00 16.740          C  
ATOM   1060  O   VAL A  72      18.394 -15.396 -11.495  1.00 16.860          O  
ATOM   1061  CB  VAL A  72      17.979 -16.843  -8.619  1.00 24.010          C  
ATOM   1062  CG1 VAL A  72      16.989 -15.653  -8.791  1.00 24.010          C  
ATOM   1063  CG2 VAL A  72      17.265 -17.987  -7.935  1.00 24.010          C  
ATOM   1064  H   VAL A  72      19.897 -18.670  -9.018  1.00 20.640          H  
ATOM   1065  HA  VAL A  72      17.755 -17.666 -10.620  1.00 20.560          H  
ATOM   1066  HB  VAL A  72      18.802 -16.506  -7.986  1.00 28.810          H  
ATOM   1067 1HG1 VAL A  72      16.636 -15.386  -7.809  1.00 28.810          H  
ATOM   1068 2HG1 VAL A  72      17.468 -14.792  -9.239  1.00 28.810          H  
ATOM   1069 3HG1 VAL A  72      16.150 -15.960  -9.415  1.00 28.810          H  
ATOM   1070 1HG2 VAL A  72      16.893 -17.649  -6.966  1.00 28.810          H  
ATOM   1071 2HG2 VAL A  72      16.449 -18.319  -8.528  1.00 28.810          H  
ATOM   1072 3HG2 VAL A  72      17.937 -18.788  -7.790  1.00 28.810          H  
ATOM   1073  N   LEU A  73      20.245 -15.526 -10.205  1.00 16.420          N  
ATOM   1074  CA  LEU A  73      20.715 -14.273 -10.747  1.00 16.200          C  
ATOM   1075  C   LEU A  73      20.887 -14.300 -12.291  1.00 16.510          C  
ATOM   1076  O   LEU A  73      20.429 -13.355 -12.923  1.00 16.530          O  
ATOM   1077  CB  LEU A  73      21.966 -13.785 -10.005  1.00 22.770          C  
ATOM   1078  CG  LEU A  73      22.561 -12.461 -10.504  1.00 22.770          C  
ATOM   1079  CD1 LEU A  73      21.537 -11.344 -10.281  1.00 22.770          C  
ATOM   1080  CD2 LEU A  73      23.874 -12.177  -9.779  1.00 22.770          C  
ATOM   1081  H   LEU A  73      20.755 -16.038  -9.473  1.00 19.700          H  
ATOM   1082  HA  LEU A  73      19.931 -13.553 -10.529  1.00 19.440          H  
ATOM   1083 1HB  LEU A  73      21.674 -13.625  -8.967  1.00 27.320          H  
ATOM   1084 2HB  LEU A  73      22.725 -14.535  -9.995  1.00 27.320          H  
ATOM   1085  HG  LEU A  73      22.747 -12.526 -11.549  1.00 27.320          H  
ATOM   1086 1HD1 LEU A  73      21.910 -10.406 -10.618  1.00 27.320          H  
ATOM   1087 2HD1 LEU A  73      20.623 -11.541 -10.817  1.00 27.320          H  
ATOM   1088 3HD1 LEU A  73      21.328 -11.282  -9.230  1.00 27.320          H  
ATOM   1089 1HD2 LEU A  73      24.306 -11.239 -10.132  1.00 27.320          H  
ATOM   1090 2HD2 LEU A  73      23.685 -12.113  -8.721  1.00 27.320          H  
ATOM   1091 3HD2 LEU A  73      24.578 -12.989  -9.977  1.00 27.320          H  
ATOM   1092  N   PRO A  74      21.558 -15.291 -12.950  1.00 16.880          N  
ATOM   1093  CA  PRO A  74      21.595 -15.457 -14.405  1.00 17.320          C  
ATOM   1094  C   PRO A  74      20.208 -15.338 -15.021  1.00 17.630          C  
ATOM   1095  O   PRO A  74      20.016 -14.661 -16.037  1.00 18.000          O  
ATOM   1096  CB  PRO A  74      22.193 -16.845 -14.546  1.00 25.980          C  
ATOM   1097  CG  PRO A  74      23.112 -16.930 -13.378  1.00 25.980          C  
ATOM   1098  CD  PRO A  74      22.418 -16.210 -12.255  1.00 25.980          C  
ATOM   1099  HA  PRO A  74      22.293 -14.743 -14.832  1.00 20.780          H  
ATOM   1100 1HB  PRO A  74      21.394 -17.610 -14.502  1.00 31.180          H  
ATOM   1101 2HB  PRO A  74      22.695 -16.952 -15.516  1.00 31.180          H  
ATOM   1102 1HG  PRO A  74      23.272 -17.983 -13.126  1.00 31.180          H  
ATOM   1103 2HG  PRO A  74      24.090 -16.492 -13.617  1.00 31.180          H  
ATOM   1104 1HD  PRO A  74      21.879 -16.877 -11.667  1.00 31.180          H  
ATOM   1105 2HD  PRO A  74      23.188 -15.698 -11.701  1.00 31.180          H  
ATOM   1106  N   GLY A  75      19.215 -15.918 -14.335  1.00 17.590          N  
ATOM   1107  CA  GLY A  75      17.819 -15.798 -14.731  1.00 17.960          C  
ATOM   1108  C   GLY A  75      17.511 -14.339 -15.055  1.00 17.740          C  
ATOM   1109  O   GLY A  75      16.938 -14.024 -16.103  1.00 18.080          O  
ATOM   1110  H   GLY A  75      19.435 -16.532 -13.541  1.00 21.110          H  
ATOM   1111 1HA  GLY A  75      17.621 -16.431 -15.595  1.00 21.550          H  
ATOM   1112 2HA  GLY A  75      17.189 -16.140 -13.910  1.00 21.550          H  
ATOM   1113  N   VAL A  76      17.820 -13.481 -14.083  1.00 17.270          N  
ATOM   1114  CA  VAL A  76      17.624 -12.034 -14.136  1.00 17.150          C  
ATOM   1115  C   VAL A  76      18.562 -11.345 -15.152  1.00 17.390          C  
ATOM   1116  O   VAL A  76      18.117 -10.482 -15.914  1.00 17.700          O  
ATOM   1117  CB  VAL A  76      17.794 -11.437 -12.730  1.00 24.060          C  
ATOM   1118  CG1 VAL A  76      17.736  -9.951 -12.775  1.00 24.060          C  
ATOM   1119  CG2 VAL A  76      16.724 -11.975 -11.839  1.00 24.060          C  
ATOM   1120  H   VAL A  76      18.262 -13.904 -13.255  1.00 20.720          H  
ATOM   1121  HA  VAL A  76      16.600 -11.848 -14.453  1.00 20.580          H  
ATOM   1122  HB  VAL A  76      18.759 -11.711 -12.338  1.00 28.870          H  
ATOM   1123 1HG1 VAL A  76      17.860  -9.562 -11.769  1.00 28.870          H  
ATOM   1124 2HG1 VAL A  76      18.530  -9.558 -13.407  1.00 28.870          H  
ATOM   1125 3HG1 VAL A  76      16.767  -9.642 -13.165  1.00 28.870          H  
ATOM   1126 1HG2 VAL A  76      16.826 -11.579 -10.873  1.00 28.870          H  
ATOM   1127 2HG2 VAL A  76      15.765 -11.688 -12.221  1.00 28.870          H  
ATOM   1128 3HG2 VAL A  76      16.784 -13.061 -11.789  1.00 28.870          H  
ATOM   1129  N   ILE A  77      19.848 -11.742 -15.155  1.00 17.410          N  
ATOM   1130  CA  ILE A  77      20.904 -11.196 -16.025  1.00 17.750          C  
ATOM   1131  C   ILE A  77      20.557 -11.252 -17.485  1.00 18.370          C  
ATOM   1132  O   ILE A  77      20.925 -10.372 -18.263  1.00 18.780          O  
ATOM   1133  CB  ILE A  77      22.272 -11.874 -15.811  1.00 24.710          C  
ATOM   1134  CG1 ILE A  77      22.836 -11.449 -14.431  1.00 24.710          C  
ATOM   1135  CG2 ILE A  77      23.270 -11.643 -16.998  1.00 24.710          C  
ATOM   1136  CD1 ILE A  77      24.028 -12.232 -13.951  1.00 24.710          C  
ATOM   1137  H   ILE A  77      20.095 -12.469 -14.481  1.00 20.890          H  
ATOM   1138  HA  ILE A  77      21.023 -10.163 -15.746  1.00 21.300          H  
ATOM   1139  HB  ILE A  77      22.095 -12.902 -15.765  1.00 29.660          H  
ATOM   1140 1HG1 ILE A  77      23.131 -10.411 -14.500  1.00 29.660          H  
ATOM   1141 2HG1 ILE A  77      22.042 -11.528 -13.693  1.00 29.660          H  
ATOM   1142 1HG2 ILE A  77      24.171 -12.181 -16.814  1.00 29.660          H  
ATOM   1143 2HG2 ILE A  77      22.845 -12.012 -17.930  1.00 29.660          H  
ATOM   1144 3HG2 ILE A  77      23.510 -10.612 -17.119  1.00 29.660          H  
ATOM   1145 1HD1 ILE A  77      24.345 -11.838 -12.993  1.00 29.660          H  
ATOM   1146 2HD1 ILE A  77      23.767 -13.279 -13.839  1.00 29.660          H  
ATOM   1147 3HD1 ILE A  77      24.833 -12.136 -14.645  1.00 29.660          H  
ATOM   1148  N   ALA A  78      19.850 -12.284 -17.883  1.00 18.570          N  
ATOM   1149  CA  ALA A  78      19.463 -12.446 -19.264  1.00 19.270          C  
ATOM   1150  C   ALA A  78      18.784 -11.190 -19.845  1.00 19.340          C  
ATOM   1151  O   ALA A  78      18.905 -10.945 -21.050  1.00 19.790          O  
ATOM   1152  CB  ALA A  78      18.512 -13.616 -19.371  1.00 26.700          C  
ATOM   1153  H   ALA A  78      19.638 -13.028 -17.205  1.00 22.280          H  
ATOM   1154  HA  ALA A  78      20.362 -12.651 -19.842  1.00 23.120          H  
ATOM   1155 1HB  ALA A  78      18.237 -13.767 -20.412  1.00 32.040          H  
ATOM   1156 2HB  ALA A  78      18.992 -14.515 -18.981  1.00 32.040          H  
ATOM   1157 3HB  ALA A  78      17.613 -13.400 -18.783  1.00 32.040          H  
ATOM   1158  N   ASP A  79      18.067 -10.405 -19.022  1.00 19.020          N  
ATOM   1159  CA  ASP A  79      17.354  -9.225 -19.512  1.00 19.190          C  
ATOM   1160  C   ASP A  79      18.140  -7.895 -19.392  1.00 18.840          C  
ATOM   1161  O   ASP A  79      17.572  -6.814 -19.618  1.00 19.370          O  
ATOM   1162  CB  ASP A  79      16.008  -9.099 -18.791  1.00 26.800          C  
ATOM   1163  CG  ASP A  79      14.981 -10.222 -19.129  1.00 26.800          C  
ATOM   1164  OD1 ASP A  79      15.048 -10.818 -20.183  1.00 26.800          O  
ATOM   1165  OD2 ASP A  79      14.120 -10.447 -18.311  1.00 26.800          O  
ATOM   1166  H   ASP A  79      18.004 -10.618 -18.019  1.00 22.820          H  
ATOM   1167  HA  ASP A  79      17.143  -9.384 -20.568  1.00 23.030          H  
ATOM   1168 1HB  ASP A  79      16.189  -9.133 -17.716  1.00 32.160          H  
ATOM   1169 2HB  ASP A  79      15.564  -8.134 -19.022  1.00 32.160          H  
ATOM   1170  N   LEU A  80      19.418  -7.955 -19.007  1.00 18.050          N  
ATOM   1171  CA  LEU A  80      20.253  -6.753 -18.890  1.00 17.780          C  
ATOM   1172  C   LEU A  80      20.716  -6.274 -20.255  1.00 18.280          C  
ATOM   1173  O   LEU A  80      21.116  -7.078 -21.102  1.00 18.420          O  
ATOM   1174  CB  LEU A  80      21.475  -7.051 -18.031  1.00 25.000          C  
ATOM   1175  CG  LEU A  80      21.223  -7.365 -16.553  1.00 25.000          C  
ATOM   1176  CD1 LEU A  80      22.479  -7.883 -15.947  1.00 25.000          C  
ATOM   1177  CD2 LEU A  80      20.817  -6.125 -15.783  1.00 25.000          C  
ATOM   1178  H   LEU A  80      19.845  -8.869 -18.815  1.00 21.660          H  
ATOM   1179  HA  LEU A  80      19.667  -5.959 -18.439  1.00 21.340          H  
ATOM   1180 1HB  LEU A  80      21.973  -7.922 -18.463  1.00 30.000          H  
ATOM   1181 2HB  LEU A  80      22.127  -6.233 -18.110  1.00 30.000          H  
ATOM   1182  HG  LEU A  80      20.435  -8.111 -16.486  1.00 30.000          H  
ATOM   1183 1HD1 LEU A  80      22.284  -8.138 -14.922  1.00 30.000          H  
ATOM   1184 2HD1 LEU A  80      22.776  -8.744 -16.475  1.00 30.000          H  
ATOM   1185 3HD1 LEU A  80      23.262  -7.159 -15.992  1.00 30.000          H  
ATOM   1186 1HD2 LEU A  80      20.642  -6.389 -14.741  1.00 30.000          H  
ATOM   1187 2HD2 LEU A  80      21.593  -5.383 -15.834  1.00 30.000          H  
ATOM   1188 3HD2 LEU A  80      19.941  -5.724 -16.192  1.00 30.000          H  
ATOM   1189  N   ARG A  81      20.736  -4.956 -20.457  1.00 18.670          N  
ATOM   1190  CA  ARG A  81      21.171  -4.389 -21.731  1.00 19.230          C  
ATOM   1191  C   ARG A  81      22.049  -3.155 -21.557  1.00 18.820          C  
ATOM   1192  O   ARG A  81      21.989  -2.477 -20.531  1.00 18.610          O  
ATOM   1193  CB  ARG A  81      19.960  -3.998 -22.578  1.00 26.700          C  
ATOM   1194  CG  ARG A  81      19.021  -5.151 -22.981  1.00 26.700          C  
ATOM   1195  CD  ARG A  81      19.625  -6.086 -23.972  1.00 26.700          C  
ATOM   1196  NE  ARG A  81      18.668  -7.097 -24.392  1.00 26.700          N  
ATOM   1197  CZ  ARG A  81      18.440  -8.273 -23.748  1.00 26.700          C  
ATOM   1198  NH1 ARG A  81      19.108  -8.594 -22.653  1.00 26.700          N  
ATOM   1199  NH2 ARG A  81      17.529  -9.109 -24.230  1.00 26.700          N  
ATOM   1200  H   ARG A  81      20.418  -4.336 -19.723  1.00 22.400          H  
ATOM   1201  HA  ARG A  81      21.757  -5.138 -22.261  1.00 23.080          H  
ATOM   1202 1HB  ARG A  81      19.363  -3.272 -22.030  1.00 32.040          H  
ATOM   1203 2HB  ARG A  81      20.301  -3.513 -23.493  1.00 32.040          H  
ATOM   1204 1HG  ARG A  81      18.717  -5.715 -22.103  1.00 32.040          H  
ATOM   1205 2HG  ARG A  81      18.131  -4.725 -23.444  1.00 32.040          H  
ATOM   1206 1HD  ARG A  81      19.937  -5.526 -24.853  1.00 32.040          H  
ATOM   1207 2HD  ARG A  81      20.486  -6.588 -23.548  1.00 32.040          H  
ATOM   1208  HE  ARG A  81      18.126  -6.905 -25.224  1.00 32.040          H  
ATOM   1209 1HH1 ARG A  81      19.822  -7.972 -22.243  1.00 32.040          H  
ATOM   1210 2HH1 ARG A  81      18.928  -9.489 -22.164  1.00 32.040          H  
ATOM   1211 1HH2 ARG A  81      17.015  -8.871 -25.065  1.00 32.040          H  
ATOM   1212 2HH2 ARG A  81      17.341  -9.988 -23.759  1.00 32.040          H  
ATOM   1213  N   PHE A  82      22.844  -2.859 -22.581  1.00 18.830          N  
ATOM   1214  CA  PHE A  82      23.662  -1.654 -22.623  1.00 18.590          C  
ATOM   1215  C   PHE A  82      23.889  -1.216 -24.056  1.00 18.950          C  
ATOM   1216  O   PHE A  82      23.709  -2.002 -24.990  1.00 19.450          O  
ATOM   1217  CB  PHE A  82      25.011  -1.887 -21.940  1.00 26.120          C  
ATOM   1218  CG  PHE A  82      25.890  -2.943 -22.575  1.00 26.120          C  
ATOM   1219  CD1 PHE A  82      26.867  -2.587 -23.491  1.00 26.120          C  
ATOM   1220  CD2 PHE A  82      25.740  -4.292 -22.264  1.00 26.120          C  
ATOM   1221  CE1 PHE A  82      27.674  -3.546 -24.072  1.00 26.120          C  
ATOM   1222  CE2 PHE A  82      26.543  -5.244 -22.835  1.00 26.120          C  
ATOM   1223  CZ  PHE A  82      27.514  -4.872 -23.740  1.00 26.120          C  
ATOM   1224  H   PHE A  82      22.872  -3.479 -23.380  1.00 22.600          H  
ATOM   1225  HA  PHE A  82      23.134  -0.856 -22.100  1.00 22.310          H  
ATOM   1226 1HB  PHE A  82      25.577  -0.962 -21.966  1.00 31.350          H  
ATOM   1227 2HB  PHE A  82      24.853  -2.120 -20.913  1.00 31.350          H  
ATOM   1228  HD1 PHE A  82      27.000  -1.539 -23.746  1.00 31.350          H  
ATOM   1229  HD2 PHE A  82      24.977  -4.598 -21.563  1.00 31.350          H  
ATOM   1230  HE1 PHE A  82      28.437  -3.256 -24.785  1.00 31.350          H  
ATOM   1231  HE2 PHE A  82      26.412  -6.294 -22.577  1.00 31.350          H  
ATOM   1232  HZ  PHE A  82      28.150  -5.628 -24.196  1.00 31.350          H  
ATOM   1233  N   GLU A  83      24.295   0.036 -24.227  1.00 18.820          N  
ATOM   1234  CA  GLU A  83      24.667   0.542 -25.537  1.00 19.270          C  
ATOM   1235  C   GLU A  83      26.130   0.210 -25.769  1.00 19.090          C  
ATOM   1236  O   GLU A  83      26.995   0.617 -24.978  1.00 18.950          O  
ATOM   1237  CB  GLU A  83      24.401   2.047 -25.630  1.00 26.800          C  
ATOM   1238  CG  GLU A  83      24.703   2.676 -26.984  1.00 26.800          C  
ATOM   1239  CD  GLU A  83      24.356   4.141 -27.023  1.00 26.800          C  
ATOM   1240  OE1 GLU A  83      23.954   4.657 -26.009  1.00 26.800          O  
ATOM   1241  OE2 GLU A  83      24.464   4.736 -28.069  1.00 26.800          O  
ATOM   1242  H   GLU A  83      24.368   0.641 -23.421  1.00 22.580          H  
ATOM   1243  HA  GLU A  83      24.073   0.035 -26.297  1.00 23.120          H  
ATOM   1244 1HB  GLU A  83      23.352   2.239 -25.408  1.00 32.160          H  
ATOM   1245 2HB  GLU A  83      24.987   2.570 -24.885  1.00 32.160          H  
ATOM   1246 1HG  GLU A  83      25.770   2.561 -27.201  1.00 32.160          H  
ATOM   1247 2HG  GLU A  83      24.144   2.150 -27.754  1.00 32.160          H  
ATOM   1248  N   ARG A  84      26.391  -0.542 -26.842  1.00 19.240          N  
ATOM   1249  CA  ARG A  84      27.726  -1.016 -27.184  1.00 19.280          C  
ATOM   1250  C   ARG A  84      28.593   0.096 -27.736  1.00 19.000          C  
ATOM   1251  O   ARG A  84      28.084   1.082 -28.272  1.00 19.080          O  
ATOM   1252  CB  ARG A  84      27.653  -2.145 -28.200  1.00 26.980          C  
ATOM   1253  CG  ARG A  84      27.197  -1.740 -29.607  1.00 26.980          C  
ATOM   1254  CD  ARG A  84      27.195  -2.908 -30.527  1.00 26.980          C  
ATOM   1255  NE  ARG A  84      26.740  -2.561 -31.874  1.00 26.980          N  
ATOM   1256  CZ  ARG A  84      27.525  -2.084 -32.873  1.00 26.980          C  
ATOM   1257  NH1 ARG A  84      28.816  -1.880 -32.689  1.00 26.980          N  
ATOM   1258  NH2 ARG A  84      26.984  -1.816 -34.052  1.00 26.980          N  
ATOM   1259  H   ARG A  84      25.609  -0.817 -27.420  1.00 23.090          H  
ATOM   1260  HA  ARG A  84      28.198  -1.394 -26.280  1.00 23.140          H  
ATOM   1261 1HB  ARG A  84      28.635  -2.605 -28.297  1.00 32.370          H  
ATOM   1262 2HB  ARG A  84      26.967  -2.910 -27.836  1.00 32.370          H  
ATOM   1263 1HG  ARG A  84      26.196  -1.319 -29.572  1.00 32.370          H  
ATOM   1264 2HG  ARG A  84      27.886  -1.001 -30.012  1.00 32.370          H  
ATOM   1265 1HD  ARG A  84      28.197  -3.327 -30.593  1.00 32.370          H  
ATOM   1266 2HD  ARG A  84      26.519  -3.667 -30.131  1.00 32.370          H  
ATOM   1267  HE  ARG A  84      25.756  -2.698 -32.078  1.00 32.370          H  
ATOM   1268 1HH1 ARG A  84      29.248  -2.068 -31.790  1.00 32.370          H  
ATOM   1269 2HH1 ARG A  84      29.383  -1.521 -33.442  1.00 32.370          H  
ATOM   1270 1HH2 ARG A  84      25.995  -1.969 -34.202  1.00 32.370          H  
ATOM   1271 2HH2 ARG A  84      27.555  -1.459 -34.804  1.00 32.370          H  
ATOM   1272  N   SER A  85      29.905  -0.089 -27.636  1.00 18.810          N  
ATOM   1273  CA  SER A  85      30.847   0.873 -28.174  1.00 18.670          C  
ATOM   1274  C   SER A  85      31.071   0.675 -29.673  1.00 18.190          C  
ATOM   1275  O   SER A  85      30.934  -0.436 -30.194  1.00 18.260          O  
ATOM   1276  CB  SER A  85      32.166   0.785 -27.419  1.00 26.190          C  
ATOM   1277  OG  SER A  85      31.963   1.076 -26.050  1.00 26.190          O  
ATOM   1278  H   SER A  85      30.264  -0.906 -27.166  1.00 22.570          H  
ATOM   1279  HA  SER A  85      30.427   1.861 -28.020  1.00 22.400          H  
ATOM   1280 1HB  SER A  85      32.599  -0.207 -27.528  1.00 31.430          H  
ATOM   1281 2HB  SER A  85      32.877   1.494 -27.847  1.00 31.430          H  
ATOM   1282  HG  SER A  85      32.764   1.537 -25.720  1.00 31.430          H  
ATOM   1283  N   MET A  86      31.472   1.748 -30.347  1.00 17.830          N  
ATOM   1284  CA  MET A  86      31.811   1.742 -31.766  1.00 17.530          C  
ATOM   1285  C   MET A  86      33.306   1.476 -31.872  1.00 17.320          C  
ATOM   1286  O   MET A  86      33.973   1.332 -30.850  1.00 17.350          O  
ATOM   1287  CB  MET A  86      31.433   3.063 -32.445  1.00 24.660          C  
ATOM   1288  CG  MET A  86      29.959   3.460 -32.349  1.00 24.660          C  
ATOM   1289  SD  MET A  86      28.817   2.353 -33.223  1.00 24.660          S  
ATOM   1290  CE  MET A  86      28.088   1.402 -31.877  1.00 24.660          C  
ATOM   1291  H   MET A  86      31.563   2.611 -29.838  1.00 21.400          H  
ATOM   1292  HA  MET A  86      31.288   0.922 -32.258  1.00 21.040          H  
ATOM   1293 1HB  MET A  86      32.027   3.883 -32.069  1.00 29.590          H  
ATOM   1294 2HB  MET A  86      31.660   2.990 -33.505  1.00 29.590          H  
ATOM   1295 1HG  MET A  86      29.670   3.485 -31.300  1.00 29.590          H  
ATOM   1296 2HG  MET A  86      29.841   4.469 -32.754  1.00 29.590          H  
ATOM   1297 1HE  MET A  86      27.356   0.714 -32.277  1.00 29.590          H  
ATOM   1298 2HE  MET A  86      28.852   0.848 -31.356  1.00 29.590          H  
ATOM   1299 3HE  MET A  86      27.594   2.075 -31.171  1.00 29.590          H  
ATOM   1300  N   ARG A  87      33.832   1.332 -33.084  1.00 17.230          N  
ATOM   1301  CA  ARG A  87      35.258   1.064 -33.213  1.00 17.160          C  
ATOM   1302  C   ARG A  87      36.107   2.335 -33.142  1.00 16.800          C  
ATOM   1303  O   ARG A  87      36.118   3.151 -34.082  1.00 16.760          O  
ATOM   1304  CB  ARG A  87      35.535   0.340 -34.522  1.00 24.050          C  
ATOM   1305  CG  ARG A  87      36.991  -0.035 -34.768  1.00 24.050          C  
ATOM   1306  CD  ARG A  87      37.156  -0.789 -36.035  1.00 24.050          C  
ATOM   1307  NE  ARG A  87      38.554  -1.125 -36.279  1.00 24.050          N  
ATOM   1308  CZ  ARG A  87      39.014  -1.857 -37.319  1.00 24.050          C  
ATOM   1309  NH1 ARG A  87      38.180  -2.342 -38.219  1.00 24.050          N  
ATOM   1310  NH2 ARG A  87      40.313  -2.087 -37.430  1.00 24.050          N  
ATOM   1311  H   ARG A  87      33.256   1.430 -33.906  1.00 20.680          H  
ATOM   1312  HA  ARG A  87      35.557   0.410 -32.393  1.00 20.590          H  
ATOM   1313 1HB  ARG A  87      34.948  -0.576 -34.559  1.00 28.860          H  
ATOM   1314 2HB  ARG A  87      35.217   0.967 -35.353  1.00 28.860          H  
ATOM   1315 1HG  ARG A  87      37.602   0.871 -34.833  1.00 28.860          H  
ATOM   1316 2HG  ARG A  87      37.352  -0.657 -33.949  1.00 28.860          H  
ATOM   1317 1HD  ARG A  87      36.580  -1.712 -35.984  1.00 28.860          H  
ATOM   1318 2HD  ARG A  87      36.800  -0.175 -36.862  1.00 28.860          H  
ATOM   1319  HE  ARG A  87      39.236  -0.774 -35.616  1.00 28.860          H  
ATOM   1320 1HH1 ARG A  87      37.189  -2.170 -38.139  1.00 28.860          H  
ATOM   1321 2HH1 ARG A  87      38.531  -2.890 -38.993  1.00 28.860          H  
ATOM   1322 1HH2 ARG A  87      40.954  -1.718 -36.740  1.00 28.860          H  
ATOM   1323 2HH2 ARG A  87      40.668  -2.633 -38.202  1.00 28.860          H  
ATOM   1324  N   TRP A  88      36.875   2.444 -32.060  1.00 16.690          N  
ATOM   1325  CA  TRP A  88      37.687   3.623 -31.804  1.00 16.490          C  
ATOM   1326  C   TRP A  88      38.606   3.890 -32.955  1.00 16.750          C  
ATOM   1327  O   TRP A  88      39.107   2.963 -33.592  1.00 17.020          O  
ATOM   1328  CB  TRP A  88      38.541   3.481 -30.552  1.00 23.170          C  
ATOM   1329  CG  TRP A  88      37.761   3.458 -29.309  1.00 23.170          C  
ATOM   1330  CD1 TRP A  88      37.258   4.531 -28.645  1.00 23.170          C  
ATOM   1331  CD2 TRP A  88      37.385   2.305 -28.548  1.00 23.170          C  
ATOM   1332  NE1 TRP A  88      36.598   4.125 -27.539  1.00 23.170          N  
ATOM   1333  CE2 TRP A  88      36.663   2.759 -27.462  1.00 23.170          C  
ATOM   1334  CE3 TRP A  88      37.602   0.935 -28.701  1.00 23.170          C  
ATOM   1335  CZ2 TRP A  88      36.154   1.903 -26.529  1.00 23.170          C  
ATOM   1336  CZ3 TRP A  88      37.088   0.074 -27.749  1.00 23.170          C  
ATOM   1337  CH2 TRP A  88      36.382   0.551 -26.691  1.00 23.170          C  
ATOM   1338  H   TRP A  88      36.818   1.719 -31.355  1.00 20.030          H  
ATOM   1339  HA  TRP A  88      37.024   4.485 -31.684  1.00 19.790          H  
ATOM   1340 1HB  TRP A  88      39.136   2.574 -30.613  1.00 27.800          H  
ATOM   1341 2HB  TRP A  88      39.232   4.322 -30.507  1.00 27.800          H  
ATOM   1342  HD1 TRP A  88      37.368   5.568 -28.956  1.00 27.800          H  
ATOM   1343  HE1 TRP A  88      36.137   4.746 -26.885  1.00 27.800          H  
ATOM   1344  HE3 TRP A  88      38.168   0.549 -29.543  1.00 27.800          H  
ATOM   1345  HZ2 TRP A  88      35.605   2.258 -25.692  1.00 27.800          H  
ATOM   1346  HZ3 TRP A  88      37.263  -0.995 -27.867  1.00 27.800          H  
ATOM   1347  HH2 TRP A  88      35.993  -0.148 -25.956  1.00 27.800          H  
ATOM   1348  N   ASN A  89      38.822   5.180 -33.191  1.00 16.820          N  
ATOM   1349  CA  ASN A  89      39.655   5.767 -34.237  1.00 17.200          C  
ATOM   1350  C   ASN A  89      38.963   5.817 -35.603  1.00 17.120          C  
ATOM   1351  O   ASN A  89      39.314   6.667 -36.430  1.00 17.420          O  
ATOM   1352  CB  ASN A  89      40.976   5.028 -34.373  1.00 23.930          C  
ATOM   1353  CG  ASN A  89      41.787   5.044 -33.118  1.00 23.930          C  
ATOM   1354  OD1 ASN A  89      42.016   6.105 -32.531  1.00 23.930          O  
ATOM   1355  ND2 ASN A  89      42.210   3.886 -32.683  1.00 23.930          N  
ATOM   1356  H   ASN A  89      38.331   5.845 -32.585  1.00 20.180          H  
ATOM   1357  HA  ASN A  89      39.881   6.789 -33.942  1.00 20.640          H  
ATOM   1358 1HB  ASN A  89      40.842   4.014 -34.727  1.00 28.710          H  
ATOM   1359 2HB  ASN A  89      41.559   5.537 -35.139  1.00 28.710          H  
ATOM   1360 1HD2 ASN A  89      42.750   3.828 -31.844  1.00 28.710          H  
ATOM   1361 2HD2 ASN A  89      41.986   3.048 -33.191  1.00 28.710          H  
ATOM   1362  N   SER A  90      37.916   5.008 -35.808  1.00 16.840          N  
ATOM   1363  CA  SER A  90      37.154   5.044 -37.056  1.00 16.940          C  
ATOM   1364  C   SER A  90      35.915   5.887 -36.820  1.00 16.670          C  
ATOM   1365  O   SER A  90      35.424   6.593 -37.705  1.00 16.620          O  
ATOM   1366  CB  SER A  90      36.771   3.644 -37.505  1.00 23.680          C  
ATOM   1367  OG  SER A  90      37.900   2.885 -37.865  1.00 23.680          O  
ATOM   1368  H   SER A  90      37.636   4.334 -35.090  1.00 20.210          H  
ATOM   1369  HA  SER A  90      37.757   5.513 -37.833  1.00 20.330          H  
ATOM   1370 1HB  SER A  90      36.243   3.144 -36.693  1.00 28.410          H  
ATOM   1371 2HB  SER A  90      36.087   3.709 -38.347  1.00 28.410          H  
ATOM   1372  HG  SER A  90      37.567   2.024 -38.109  1.00 28.410          H  
ATOM   1373  N   SER A  91      35.469   5.846 -35.575  1.00 16.630          N  
ATOM   1374  CA  SER A  91      34.314   6.556 -35.067  1.00 16.540          C  
ATOM   1375  C   SER A  91      34.536   6.829 -33.609  1.00 16.120          C  
ATOM   1376  O   SER A  91      35.120   6.010 -32.900  1.00 15.910          O  
ATOM   1377  CB  SER A  91      33.044   5.755 -35.175  1.00 23.190          C  
ATOM   1378  OG  SER A  91      31.968   6.485 -34.613  1.00 23.190          O  
ATOM   1379  H   SER A  91      35.927   5.193 -34.941  1.00 19.960          H  
ATOM   1380  HA  SER A  91      34.204   7.501 -35.597  1.00 19.850          H  
ATOM   1381 1HB  SER A  91      32.838   5.535 -36.219  1.00 27.830          H  
ATOM   1382 2HB  SER A  91      33.164   4.807 -34.648  1.00 27.830          H  
ATOM   1383  HG  SER A  91      32.110   6.503 -33.623  1.00 27.830          H  
ATOM   1384  N   GLY A  92      34.080   7.968 -33.137  1.00 16.150          N  
ATOM   1385  CA  GLY A  92      34.191   8.180 -31.716  1.00 15.920          C  
ATOM   1386  C   GLY A  92      33.076   7.356 -31.133  1.00 15.400          C  
ATOM   1387  O   GLY A  92      32.254   6.812 -31.889  1.00 15.400          O  
ATOM   1388  H   GLY A  92      33.629   8.641 -33.743  1.00 19.380          H  
ATOM   1389 1HA  GLY A  92      35.159   7.842 -31.342  1.00 19.100          H  
ATOM   1390 2HA  GLY A  92      34.071   9.231 -31.484  1.00 19.100          H  
ATOM   1391  N   VAL A  93      33.003   7.253 -29.815  1.00 15.110          N  
ATOM   1392  CA  VAL A  93      31.954   6.429 -29.265  1.00 14.790          C  
ATOM   1393  C   VAL A  93      31.017   7.225 -28.377  1.00 14.300          C  
ATOM   1394  O   VAL A  93      31.438   7.760 -27.354  1.00 14.010          O  
ATOM   1395  CB  VAL A  93      32.604   5.291 -28.464  1.00 20.830          C  
ATOM   1396  CG1 VAL A  93      31.549   4.426 -27.883  1.00 20.830          C  
ATOM   1397  CG2 VAL A  93      33.568   4.480 -29.363  1.00 20.830          C  
ATOM   1398  H   VAL A  93      33.686   7.703 -29.192  1.00 18.130          H  
ATOM   1399  HA  VAL A  93      31.372   6.000 -30.078  1.00 17.750          H  
ATOM   1400  HB  VAL A  93      33.168   5.715 -27.650  1.00 25.000          H  
ATOM   1401 1HG1 VAL A  93      32.017   3.644 -27.297  1.00 25.000          H  
ATOM   1402 2HG1 VAL A  93      30.896   4.989 -27.248  1.00 25.000          H  
ATOM   1403 3HG1 VAL A  93      30.961   4.000 -28.678  1.00 25.000          H  
ATOM   1404 1HG2 VAL A  93      34.031   3.681 -28.787  1.00 25.000          H  
ATOM   1405 2HG2 VAL A  93      33.039   4.060 -30.170  1.00 25.000          H  
ATOM   1406 3HG2 VAL A  93      34.350   5.125 -29.758  1.00 25.000          H  
ATOM   1407  N   ALA A  94      29.720   7.222 -28.703  1.00 14.400          N  
ATOM   1408  CA  ALA A  94      28.763   7.963 -27.886  1.00 14.180          C  
ATOM   1409  C   ALA A  94      28.967   7.528 -26.460  1.00 13.700          C  
ATOM   1410  O   ALA A  94      29.103   6.335 -26.200  1.00 13.630          O  
ATOM   1411  CB  ALA A  94      27.340   7.691 -28.326  1.00 19.940          C  
ATOM   1412  H   ALA A  94      29.422   6.743 -29.541  1.00 17.280          H  
ATOM   1413  HA  ALA A  94      28.966   9.025 -27.964  1.00 17.020          H  
ATOM   1414 1HB  ALA A  94      26.651   8.245 -27.687  1.00 23.930          H  
ATOM   1415 2HB  ALA A  94      27.209   8.004 -29.360  1.00 23.930          H  
ATOM   1416 3HB  ALA A  94      27.125   6.622 -28.240  1.00 23.930          H  
ATOM   1417  N   PHE A  95      28.991   8.466 -25.521  1.00 13.560          N  
ATOM   1418  CA  PHE A  95      29.257   8.033 -24.171  1.00 13.310          C  
ATOM   1419  C   PHE A  95      28.164   7.077 -23.722  1.00 13.530          C  
ATOM   1420  O   PHE A  95      26.978   7.374 -23.880  1.00 14.060          O  
ATOM   1421  CB  PHE A  95      29.354   9.188 -23.191  1.00 18.730          C  
ATOM   1422  CG  PHE A  95      29.931   8.691 -21.933  1.00 18.730          C  
ATOM   1423  CD1 PHE A  95      31.298   8.561 -21.868  1.00 18.730          C  
ATOM   1424  CD2 PHE A  95      29.170   8.295 -20.851  1.00 18.730          C  
ATOM   1425  CE1 PHE A  95      31.899   8.061 -20.776  1.00 18.730          C  
ATOM   1426  CE2 PHE A  95      29.792   7.783 -19.743  1.00 18.730          C  
ATOM   1427  CZ  PHE A  95      31.157   7.668 -19.721  1.00 18.730          C  
ATOM   1428  H   PHE A  95      28.847   9.439 -25.740  1.00 16.270          H  
ATOM   1429  HA  PHE A  95      30.204   7.518 -24.155  1.00 15.970          H  
ATOM   1430 1HB  PHE A  95      29.991   9.971 -23.586  1.00 22.480          H  
ATOM   1431 2HB  PHE A  95      28.367   9.605 -22.989  1.00 22.480          H  
ATOM   1432  HD1 PHE A  95      31.908   8.862 -22.719  1.00 22.480          H  
ATOM   1433  HD2 PHE A  95      28.081   8.378 -20.888  1.00 22.480          H  
ATOM   1434  HE1 PHE A  95      32.987   7.967 -20.758  1.00 22.480          H  
ATOM   1435  HE2 PHE A  95      29.219   7.465 -18.883  1.00 22.480          H  
ATOM   1436  HZ  PHE A  95      31.645   7.263 -18.852  1.00 22.480          H  
ATOM   1437  N   SER A  96      28.558   5.957 -23.119  1.00 13.270          N  
ATOM   1438  CA  SER A  96      27.624   4.956 -22.641  1.00 13.640          C  
ATOM   1439  C   SER A  96      27.956   4.516 -21.217  1.00 13.740          C  
ATOM   1440  O   SER A  96      28.934   3.803 -20.975  1.00 13.640          O  
ATOM   1441  CB  SER A  96      27.681   3.753 -23.585  1.00 18.950          C  
ATOM   1442  OG  SER A  96      26.858   2.691 -23.153  1.00 18.950          O  
ATOM   1443  H   SER A  96      29.542   5.772 -23.025  1.00 15.920          H  
ATOM   1444  HA  SER A  96      26.620   5.379 -22.653  1.00 16.370          H  
ATOM   1445 1HB  SER A  96      27.366   4.069 -24.585  1.00 22.740          H  
ATOM   1446 2HB  SER A  96      28.710   3.405 -23.669  1.00 22.740          H  
ATOM   1447  HG  SER A  96      26.975   1.961 -23.827  1.00 22.740          H  
ATOM   1448  N   ARG A  97      27.121   4.934 -20.257  1.00 14.150          N  
ATOM   1449  CA  ARG A  97      27.354   4.580 -18.861  1.00 14.520          C  
ATOM   1450  C   ARG A  97      26.792   3.202 -18.400  1.00 14.280          C  
ATOM   1451  O   ARG A  97      27.354   2.648 -17.448  1.00 14.080          O  
ATOM   1452  CB  ARG A  97      26.851   5.658 -17.893  1.00 20.180          C  
ATOM   1453  CG  ARG A  97      25.356   5.810 -17.729  1.00 20.180          C  
ATOM   1454  CD  ARG A  97      25.027   6.893 -16.791  1.00 20.180          C  
ATOM   1455  NE  ARG A  97      23.597   6.953 -16.538  1.00 20.180          N  
ATOM   1456  CZ  ARG A  97      22.974   7.876 -15.771  1.00 20.180          C  
ATOM   1457  NH1 ARG A  97      23.666   8.843 -15.188  1.00 20.180          N  
ATOM   1458  NH2 ARG A  97      21.664   7.807 -15.601  1.00 20.180          N  
ATOM   1459  H   ARG A  97      26.346   5.527 -20.522  1.00 16.980          H  
ATOM   1460  HA  ARG A  97      28.434   4.545 -18.724  1.00 17.420          H  
ATOM   1461 1HB  ARG A  97      27.271   5.469 -16.904  1.00 24.220          H  
ATOM   1462 2HB  ARG A  97      27.222   6.623 -18.216  1.00 24.220          H  
ATOM   1463 1HG  ARG A  97      24.908   6.077 -18.679  1.00 24.220          H  
ATOM   1464 2HG  ARG A  97      24.908   4.890 -17.352  1.00 24.220          H  
ATOM   1465 1HD  ARG A  97      25.539   6.715 -15.842  1.00 24.220          H  
ATOM   1466 2HD  ARG A  97      25.347   7.847 -17.212  1.00 24.220          H  
ATOM   1467  HE  ARG A  97      23.017   6.236 -16.977  1.00 24.220          H  
ATOM   1468 1HH1 ARG A  97      24.666   8.900 -15.308  1.00 24.220          H  
ATOM   1469 2HH1 ARG A  97      23.191   9.529 -14.616  1.00 24.220          H  
ATOM   1470 1HH2 ARG A  97      21.112   7.035 -16.032  1.00 24.220          H  
ATOM   1471 2HH2 ARG A  97      21.185   8.484 -15.034  1.00 24.220          H  
ATOM   1472  N   PRO A  98      25.709   2.611 -19.005  1.00 14.430          N  
ATOM   1473  CA  PRO A  98      25.120   1.340 -18.615  1.00 14.460          C  
ATOM   1474  C   PRO A  98      26.134   0.228 -18.430  1.00 14.250          C  
ATOM   1475  O   PRO A  98      25.952  -0.634 -17.582  1.00 14.550          O  
ATOM   1476  CB  PRO A  98      24.143   1.056 -19.746  1.00 21.690          C  
ATOM   1477  CG  PRO A  98      23.736   2.401 -20.230  1.00 21.690          C  
ATOM   1478  CD  PRO A  98      24.975   3.226 -20.156  1.00 21.690          C  
ATOM   1479  HA  PRO A  98      24.552   1.491 -17.676  1.00 17.350          H  
ATOM   1480 1HB  PRO A  98      24.652   0.495 -20.514  1.00 26.030          H  
ATOM   1481 2HB  PRO A  98      23.300   0.444 -19.406  1.00 26.030          H  
ATOM   1482 1HG  PRO A  98      23.319   2.341 -21.246  1.00 26.030          H  
ATOM   1483 2HG  PRO A  98      22.930   2.800 -19.583  1.00 26.030          H  
ATOM   1484 1HD  PRO A  98      25.506   3.094 -21.101  1.00 26.030          H  
ATOM   1485 2HD  PRO A  98      24.662   4.241 -19.967  1.00 26.030          H  
ATOM   1486  N   ILE A  99      27.228   0.241 -19.199  1.00 13.910          N  
ATOM   1487  CA  ILE A  99      28.195  -0.820 -19.039  1.00 13.800          C  
ATOM   1488  C   ILE A  99      28.851  -0.798 -17.656  1.00 13.940          C  
ATOM   1489  O   ILE A  99      29.261  -1.843 -17.145  1.00 14.340          O  
ATOM   1490  CB  ILE A  99      29.297  -0.725 -20.114  1.00 19.360          C  
ATOM   1491  CG1 ILE A  99      30.105  -2.061 -20.185  1.00 19.360          C  
ATOM   1492  CG2 ILE A  99      30.261   0.491 -19.875  1.00 19.360          C  
ATOM   1493  CD1 ILE A  99      29.318  -3.231 -20.718  1.00 19.360          C  
ATOM   1494  H   ILE A  99      27.377   0.930 -19.926  1.00 16.690          H  
ATOM   1495  HA  ILE A  99      27.666  -1.754 -19.141  1.00 16.560          H  
ATOM   1496  HB  ILE A  99      28.813  -0.588 -21.080  1.00 23.240          H  
ATOM   1497 1HG1 ILE A  99      30.943  -1.918 -20.809  1.00 23.240          H  
ATOM   1498 2HG1 ILE A  99      30.466  -2.328 -19.198  1.00 23.240          H  
ATOM   1499 1HG2 ILE A  99      30.990   0.539 -20.678  1.00 23.240          H  
ATOM   1500 2HG2 ILE A  99      29.689   1.422 -19.863  1.00 23.240          H  
ATOM   1501 3HG2 ILE A  99      30.800   0.383 -18.944  1.00 23.240          H  
ATOM   1502 1HD1 ILE A  99      29.942  -4.099 -20.763  1.00 23.240          H  
ATOM   1503 2HD1 ILE A  99      28.468  -3.457 -20.110  1.00 23.240          H  
ATOM   1504 3HD1 ILE A  99      28.996  -2.993 -21.704  1.00 23.240          H  
ATOM   1505  N   ARG A 100      29.014   0.394 -17.071  1.00 13.800          N  
ATOM   1506  CA  ARG A 100      29.647   0.518 -15.780  1.00 14.090          C  
ATOM   1507  C   ARG A 100      28.689   0.016 -14.752  1.00 14.260          C  
ATOM   1508  O   ARG A 100      29.082  -0.658 -13.798  1.00 14.420          O  
ATOM   1509  CB  ARG A 100      30.023   1.944 -15.519  1.00 19.610          C  
ATOM   1510  CG  ARG A 100      31.140   2.444 -16.359  1.00 19.610          C  
ATOM   1511  CD  ARG A 100      31.289   3.870 -16.219  1.00 19.610          C  
ATOM   1512  NE  ARG A 100      32.470   4.366 -16.878  1.00 19.610          N  
ATOM   1513  CZ  ARG A 100      32.602   4.630 -18.188  1.00 19.610          C  
ATOM   1514  NH1 ARG A 100      31.611   4.398 -19.027  1.00 19.610          N  
ATOM   1515  NH2 ARG A 100      33.747   5.121 -18.626  1.00 19.610          N  
ATOM   1516  H   ARG A 100      28.648   1.238 -17.511  1.00 16.560          H  
ATOM   1517  HA  ARG A 100      30.548  -0.098 -15.761  1.00 16.910          H  
ATOM   1518 1HB  ARG A 100      29.164   2.592 -15.655  1.00 23.530          H  
ATOM   1519 2HB  ARG A 100      30.342   2.023 -14.505  1.00 23.530          H  
ATOM   1520 1HG  ARG A 100      32.070   1.968 -16.049  1.00 23.530          H  
ATOM   1521 2HG  ARG A 100      30.942   2.209 -17.395  1.00 23.530          H  
ATOM   1522 1HD  ARG A 100      30.418   4.384 -16.627  1.00 23.530          H  
ATOM   1523 2HD  ARG A 100      31.373   4.096 -15.164  1.00 23.530          H  
ATOM   1524  HE  ARG A 100      33.265   4.557 -16.289  1.00 23.530          H  
ATOM   1525 1HH1 ARG A 100      30.743   4.010 -18.694  1.00 23.530          H  
ATOM   1526 2HH1 ARG A 100      31.713   4.584 -20.018  1.00 23.530          H  
ATOM   1527 1HH2 ARG A 100      34.503   5.298 -17.980  1.00 23.530          H  
ATOM   1528 2HH2 ARG A 100      33.873   5.316 -19.607  1.00 23.530          H  
ATOM   1529  N   TRP A 101      27.410   0.326 -14.956  1.00 14.370          N  
ATOM   1530  CA  TRP A 101      26.405  -0.169 -14.037  1.00 14.680          C  
ATOM   1531  C   TRP A 101      26.418  -1.677 -14.033  1.00 14.700          C  
ATOM   1532  O   TRP A 101      26.476  -2.291 -12.971  1.00 15.350          O  
ATOM   1533  CB  TRP A 101      25.004   0.257 -14.455  1.00 20.430          C  
ATOM   1534  CG  TRP A 101      24.581   1.556 -14.000  1.00 20.430          C  
ATOM   1535  CD1 TRP A 101      24.412   2.692 -14.728  1.00 20.430          C  
ATOM   1536  CD2 TRP A 101      24.216   1.877 -12.655  1.00 20.430          C  
ATOM   1537  NE1 TRP A 101      23.982   3.700 -13.915  1.00 20.430          N  
ATOM   1538  CE2 TRP A 101      23.858   3.218 -12.642  1.00 20.430          C  
ATOM   1539  CE3 TRP A 101      24.169   1.137 -11.469  1.00 20.430          C  
ATOM   1540  CZ2 TRP A 101      23.462   3.854 -11.485  1.00 20.430          C  
ATOM   1541  CZ3 TRP A 101      23.772   1.767 -10.311  1.00 20.430          C  
ATOM   1542  CH2 TRP A 101      23.428   3.095 -10.316  1.00 20.430          C  
ATOM   1543  H   TRP A 101      27.180   0.930 -15.752  1.00 17.240          H  
ATOM   1544  HA  TRP A 101      26.627   0.193 -13.037  1.00 17.620          H  
ATOM   1545 1HB  TRP A 101      24.962   0.272 -15.521  1.00 24.510          H  
ATOM   1546 2HB  TRP A 101      24.294  -0.484 -14.109  1.00 24.510          H  
ATOM   1547  HD1 TRP A 101      24.596   2.791 -15.794  1.00 24.510          H  
ATOM   1548  HE1 TRP A 101      23.785   4.649 -14.204  1.00 24.510          H  
ATOM   1549  HE3 TRP A 101      24.445   0.087 -11.462  1.00 24.510          H  
ATOM   1550  HZ2 TRP A 101      23.184   4.908 -11.469  1.00 24.510          H  
ATOM   1551  HZ3 TRP A 101      23.738   1.185  -9.394  1.00 24.510          H  
ATOM   1552  HH2 TRP A 101      23.118   3.564  -9.384  1.00 24.510          H  
ATOM   1553  N   LEU A 102      26.448  -2.270 -15.221  1.00 14.140          N  
ATOM   1554  CA  LEU A 102      26.411  -3.709 -15.333  1.00 14.330          C  
ATOM   1555  C   LEU A 102      27.604  -4.410 -14.737  1.00 14.440          C  
ATOM   1556  O   LEU A 102      27.428  -5.426 -14.059  1.00 14.780          O  
ATOM   1557  CB  LEU A 102      26.340  -4.100 -16.793  1.00 19.990          C  
ATOM   1558  CG  LEU A 102      25.070  -3.779 -17.516  1.00 19.990          C  
ATOM   1559  CD1 LEU A 102      25.232  -4.024 -18.961  1.00 19.990          C  
ATOM   1560  CD2 LEU A 102      23.995  -4.613 -17.051  1.00 19.990          C  
ATOM   1561  H   LEU A 102      26.415  -1.694 -16.068  1.00 16.970          H  
ATOM   1562  HA  LEU A 102      25.536  -4.057 -14.798  1.00 17.200          H  
ATOM   1563 1HB  LEU A 102      27.152  -3.593 -17.312  1.00 23.980          H  
ATOM   1564 2HB  LEU A 102      26.504  -5.143 -16.844  1.00 23.980          H  
ATOM   1565  HG  LEU A 102      24.835  -2.753 -17.356  1.00 23.980          H  
ATOM   1566 1HD1 LEU A 102      24.296  -3.774 -19.456  1.00 23.980          H  
ATOM   1567 2HD1 LEU A 102      26.030  -3.403 -19.342  1.00 23.980          H  
ATOM   1568 3HD1 LEU A 102      25.468  -5.069 -19.138  1.00 23.980          H  
ATOM   1569 1HD2 LEU A 102      23.102  -4.340 -17.609  1.00 23.980          H  
ATOM   1570 2HD2 LEU A 102      24.260  -5.641 -17.246  1.00 23.980          H  
ATOM   1571 3HD2 LEU A 102      23.809  -4.475 -16.001  1.00 23.980          H  
ATOM   1572  N   VAL A 103      28.807  -3.882 -14.947  1.00 14.360          N  
ATOM   1573  CA  VAL A 103      29.967  -4.534 -14.369  1.00 14.710          C  
ATOM   1574  C   VAL A 103      29.950  -4.358 -12.850  1.00 15.440          C  
ATOM   1575  O   VAL A 103      30.104  -5.327 -12.099  1.00 16.160          O  
ATOM   1576  CB  VAL A 103      31.284  -4.009 -14.994  1.00 20.450          C  
ATOM   1577  CG1 VAL A 103      32.500  -4.579 -14.245  1.00 20.450          C  
ATOM   1578  CG2 VAL A 103      31.358  -4.448 -16.481  1.00 20.450          C  
ATOM   1579  H   VAL A 103      28.914  -3.052 -15.541  1.00 17.230          H  
ATOM   1580  HA  VAL A 103      29.908  -5.600 -14.594  1.00 17.650          H  
ATOM   1581  HB  VAL A 103      31.311  -2.916 -14.924  1.00 24.540          H  
ATOM   1582 1HG1 VAL A 103      33.403  -4.208 -14.706  1.00 24.540          H  
ATOM   1583 2HG1 VAL A 103      32.483  -4.281 -13.198  1.00 24.540          H  
ATOM   1584 3HG1 VAL A 103      32.482  -5.663 -14.309  1.00 24.540          H  
ATOM   1585 1HG2 VAL A 103      32.277  -4.085 -16.922  1.00 24.540          H  
ATOM   1586 2HG2 VAL A 103      31.337  -5.530 -16.537  1.00 24.540          H  
ATOM   1587 3HG2 VAL A 103      30.509  -4.050 -17.036  1.00 24.540          H  
ATOM   1588  N   ALA A 104      29.703  -3.132 -12.373  1.00 15.390          N  
ATOM   1589  CA  ALA A 104      29.676  -2.874 -10.939  1.00 16.190          C  
ATOM   1590  C   ALA A 104      28.630  -3.736 -10.217  1.00 17.030          C  
ATOM   1591  O   ALA A 104      28.868  -4.185  -9.093  1.00 17.700          O  
ATOM   1592  CB  ALA A 104      29.390  -1.401 -10.693  1.00 22.350          C  
ATOM   1593  H   ALA A 104      29.559  -2.345 -13.012  1.00 18.470          H  
ATOM   1594  HA  ALA A 104      30.658  -3.119 -10.536  1.00 19.430          H  
ATOM   1595 1HB  ALA A 104      29.402  -1.195  -9.627  1.00 26.820          H  
ATOM   1596 2HB  ALA A 104      30.155  -0.811 -11.191  1.00 26.820          H  
ATOM   1597 3HB  ALA A 104      28.409  -1.155 -11.107  1.00 26.820          H  
ATOM   1598  N   LEU A 105      27.484  -3.967 -10.863  1.00 17.100          N  
ATOM   1599  CA  LEU A 105      26.408  -4.771 -10.304  1.00 17.970          C  
ATOM   1600  C   LEU A 105      26.569  -6.292 -10.451  1.00 18.360          C  
ATOM   1601  O   LEU A 105      26.292  -7.025  -9.502  1.00 19.060          O  
ATOM   1602  CB  LEU A 105      25.079  -4.374 -10.984  1.00 24.810          C  
ATOM   1603  CG  LEU A 105      24.463  -2.976 -10.701  1.00 24.810          C  
ATOM   1604  CD1 LEU A 105      23.308  -2.719 -11.716  1.00 24.810          C  
ATOM   1605  CD2 LEU A 105      23.900  -2.949  -9.282  1.00 24.810          C  
ATOM   1606  H   LEU A 105      27.331  -3.519 -11.768  1.00 20.520          H  
ATOM   1607  HA  LEU A 105      26.353  -4.551  -9.243  1.00 21.560          H  
ATOM   1608 1HB  LEU A 105      25.240  -4.426 -12.055  1.00 29.770          H  
ATOM   1609 2HB  LEU A 105      24.338  -5.107 -10.715  1.00 29.770          H  
ATOM   1610  HG  LEU A 105      25.221  -2.202 -10.816  1.00 29.770          H  
ATOM   1611 1HD1 LEU A 105      22.855  -1.741 -11.529  1.00 29.770          H  
ATOM   1612 2HD1 LEU A 105      23.708  -2.737 -12.733  1.00 29.770          H  
ATOM   1613 3HD1 LEU A 105      22.557  -3.480 -11.618  1.00 29.770          H  
ATOM   1614 1HD2 LEU A 105      23.456  -1.971  -9.093  1.00 29.770          H  
ATOM   1615 2HD2 LEU A 105      23.139  -3.722  -9.174  1.00 29.770          H  
ATOM   1616 3HD2 LEU A 105      24.695  -3.125  -8.563  1.00 29.770          H  
ATOM   1617  N   HIS A 106      26.990  -6.792 -11.624  1.00 18.030          N  
ATOM   1618  CA  HIS A 106      26.989  -8.240 -11.831  1.00 18.510          C  
ATOM   1619  C   HIS A 106      28.351  -8.922 -12.036  1.00 19.170          C  
ATOM   1620  O   HIS A 106      28.419 -10.156 -12.101  1.00 19.700          O  
ATOM   1621  CB  HIS A 106      26.074  -8.549 -13.019  1.00 25.720          C  
ATOM   1622  CG  HIS A 106      24.683  -8.085 -12.770  1.00 25.720          C  
ATOM   1623  ND1 HIS A 106      24.261  -6.820 -13.077  1.00 25.720          N  
ATOM   1624  CD2 HIS A 106      23.646  -8.701 -12.211  1.00 25.720          C  
ATOM   1625  CE1 HIS A 106      23.003  -6.674 -12.708  1.00 25.720          C  
ATOM   1626  NE2 HIS A 106      22.598  -7.807 -12.177  1.00 25.720          N  
ATOM   1627  H   HIS A 106      27.247  -6.182 -12.399  1.00 21.640          H  
ATOM   1628  HA  HIS A 106      26.544  -8.709 -10.957  1.00 22.210          H  
ATOM   1629 1HB  HIS A 106      26.457  -8.062 -13.921  1.00 30.870          H  
ATOM   1630 2HB  HIS A 106      26.050  -9.617 -13.197  1.00 30.870          H  
ATOM   1631  HD1 HIS A 106      24.828  -6.108 -13.494  1.00 30.870          H  
ATOM   1632  HD2 HIS A 106      23.549  -9.695 -11.822  1.00 30.870          H  
ATOM   1633  HE1 HIS A 106      22.486  -5.730 -12.869  1.00 30.870          H  
ATOM   1634  N   GLY A 107      29.446  -8.169 -12.126  1.00 19.270          N  
ATOM   1635  CA  GLY A 107      30.759  -8.768 -12.329  1.00 19.980          C  
ATOM   1636  C   GLY A 107      31.253  -8.728 -13.771  1.00 19.980          C  
ATOM   1637  O   GLY A 107      30.498  -8.928 -14.738  1.00 20.230          O  
ATOM   1638  H   GLY A 107      29.412  -7.149 -12.058  1.00 23.120          H  
ATOM   1639 1HA  GLY A 107      31.480  -8.243 -11.697  1.00 23.980          H  
ATOM   1640 2HA  GLY A 107      30.742  -9.799 -11.980  1.00 23.980          H  
ATOM   1641  N   GLU A 108      32.572  -8.573 -13.890  1.00 19.840          N  
ATOM   1642  CA  GLU A 108      33.293  -8.475 -15.154  1.00 19.940          C  
ATOM   1643  C   GLU A 108      33.372  -9.798 -15.904  1.00 19.300          C  
ATOM   1644  O   GLU A 108      33.823  -9.856 -17.049  1.00 19.300          O  
ATOM   1645  CB  GLU A 108      34.700  -7.938 -14.913  1.00 27.880          C  
ATOM   1646  CG  GLU A 108      35.680  -8.856 -14.149  1.00 27.880          C  
ATOM   1647  CD  GLU A 108      35.585  -8.746 -12.645  1.00 27.880          C  
ATOM   1648  OE1 GLU A 108      34.528  -8.413 -12.149  1.00 27.880          O  
ATOM   1649  OE2 GLU A 108      36.568  -8.991 -11.995  1.00 27.880          O  
ATOM   1650  H   GLU A 108      33.120  -8.462 -13.032  1.00 23.810          H  
ATOM   1651  HA  GLU A 108      32.775  -7.753 -15.776  1.00 23.930          H  
ATOM   1652 1HB  GLU A 108      35.146  -7.715 -15.877  1.00 33.450          H  
ATOM   1653 2HB  GLU A 108      34.627  -7.006 -14.358  1.00 33.450          H  
ATOM   1654 1HG  GLU A 108      35.523  -9.888 -14.437  1.00 33.450          H  
ATOM   1655 2HG  GLU A 108      36.691  -8.590 -14.451  1.00 33.450          H  
ATOM   1656  N   THR A 109      32.979 -10.874 -15.226  1.00 18.860          N  
ATOM   1657  CA  THR A 109      33.028 -12.211 -15.780  1.00 18.340          C  
ATOM   1658  C   THR A 109      31.743 -12.560 -16.518  1.00 17.610          C  
ATOM   1659  O   THR A 109      31.672 -13.590 -17.193  1.00 17.640          O  
ATOM   1660  CB  THR A 109      33.307 -13.252 -14.677  1.00 25.880          C  
ATOM   1661  OG1 THR A 109      32.243 -13.244 -13.715  1.00 25.880          O  
ATOM   1662  CG2 THR A 109      34.608 -12.902 -13.970  1.00 25.880          C  
ATOM   1663  H   THR A 109      32.629 -10.746 -14.288  1.00 22.630          H  
ATOM   1664  HA  THR A 109      33.847 -12.255 -16.498  1.00 22.010          H  
ATOM   1665  HB  THR A 109      33.382 -14.243 -15.124  1.00 31.060          H  
ATOM   1666  HG1 THR A 109      32.318 -14.028 -13.154  1.00 31.060          H  
ATOM   1667 1HG2 THR A 109      34.807 -13.637 -13.192  1.00 31.060          H  
ATOM   1668 2HG2 THR A 109      35.424 -12.902 -14.690  1.00 31.060          H  
ATOM   1669 3HG2 THR A 109      34.528 -11.916 -13.518  1.00 31.060          H  
ATOM   1670  N   VAL A 110      30.718 -11.716 -16.380  1.00 17.100          N  
ATOM   1671  CA  VAL A 110      29.462 -11.933 -17.078  1.00 16.510          C  
ATOM   1672  C   VAL A 110      29.271 -10.818 -18.107  1.00 15.390          C  
ATOM   1673  O   VAL A 110      28.924 -11.089 -19.256  1.00 15.260          O  
ATOM   1674  CB  VAL A 110      28.276 -12.165 -16.107  1.00 23.350          C  
ATOM   1675  CG1 VAL A 110      27.908 -10.958 -15.273  1.00 23.350          C  
ATOM   1676  CG2 VAL A 110      27.087 -12.597 -16.937  1.00 23.350          C  
ATOM   1677  H   VAL A 110      30.835 -10.869 -15.817  1.00 20.520          H  
ATOM   1678  HA  VAL A 110      29.547 -12.864 -17.639  1.00 19.810          H  
ATOM   1679  HB  VAL A 110      28.555 -12.950 -15.413  1.00 28.020          H  
ATOM   1680 1HG1 VAL A 110      27.089 -11.212 -14.628  1.00 28.020          H  
ATOM   1681 2HG1 VAL A 110      28.758 -10.667 -14.668  1.00 28.020          H  
ATOM   1682 3HG1 VAL A 110      27.619 -10.155 -15.874  1.00 28.020          H  
ATOM   1683 1HG2 VAL A 110      26.268 -12.820 -16.283  1.00 28.020          H  
ATOM   1684 2HG2 VAL A 110      26.803 -11.797 -17.627  1.00 28.020          H  
ATOM   1685 3HG2 VAL A 110      27.339 -13.482 -17.512  1.00 28.020          H  
ATOM   1686  N   ILE A 111      29.486  -9.570 -17.696  1.00 14.680          N  
ATOM   1687  CA  ILE A 111      29.409  -8.454 -18.619  1.00 13.680          C  
ATOM   1688  C   ILE A 111      30.839  -7.917 -18.722  1.00 13.260          C  
ATOM   1689  O   ILE A 111      31.446  -7.686 -17.687  1.00 13.260          O  
ATOM   1690  CB  ILE A 111      28.425  -7.354 -18.137  1.00 19.550          C  
ATOM   1691  CG1 ILE A 111      26.946  -7.930 -17.944  1.00 19.550          C  
ATOM   1692  CG2 ILE A 111      28.455  -6.163 -19.082  1.00 19.550          C  
ATOM   1693  CD1 ILE A 111      26.262  -8.488 -19.181  1.00 19.550          C  
ATOM   1694  H   ILE A 111      29.759  -9.392 -16.724  1.00 17.620          H  
ATOM   1695  HA  ILE A 111      29.071  -8.822 -19.575  1.00 16.420          H  
ATOM   1696  HB  ILE A 111      28.752  -7.011 -17.150  1.00 23.460          H  
ATOM   1697 1HG1 ILE A 111      26.980  -8.696 -17.231  1.00 23.460          H  
ATOM   1698 2HG1 ILE A 111      26.318  -7.155 -17.565  1.00 23.460          H  
ATOM   1699 1HG2 ILE A 111      27.818  -5.399 -18.723  1.00 23.460          H  
ATOM   1700 2HG2 ILE A 111      29.469  -5.770 -19.135  1.00 23.460          H  
ATOM   1701 3HG2 ILE A 111      28.131  -6.448 -20.072  1.00 23.460          H  
ATOM   1702 1HD1 ILE A 111      25.267  -8.846 -18.906  1.00 23.460          H  
ATOM   1703 2HD1 ILE A 111      26.162  -7.714 -19.941  1.00 23.460          H  
ATOM   1704 3HD1 ILE A 111      26.836  -9.321 -19.584  1.00 23.460          H  
ATOM   1705  N   PRO A 112      31.425  -7.762 -19.920  1.00 13.110          N  
ATOM   1706  CA  PRO A 112      32.781  -7.289 -20.129  1.00 12.880          C  
ATOM   1707  C   PRO A 112      32.864  -5.817 -19.843  1.00 12.190          C  
ATOM   1708  O   PRO A 112      31.861  -5.131 -19.930  1.00 11.850          O  
ATOM   1709  CB  PRO A 112      33.017  -7.566 -21.615  1.00 19.320          C  
ATOM   1710  CG  PRO A 112      31.637  -7.492 -22.236  1.00 19.320          C  
ATOM   1711  CD  PRO A 112      30.697  -8.056 -21.175  1.00 19.320          C  
ATOM   1712  HA  PRO A 112      33.474  -7.856 -19.487  1.00 15.460          H  
ATOM   1713 1HB  PRO A 112      33.707  -6.801 -22.025  1.00 23.180          H  
ATOM   1714 2HB  PRO A 112      33.506  -8.542 -21.744  1.00 23.180          H  
ATOM   1715 1HG  PRO A 112      31.401  -6.441 -22.490  1.00 23.180          H  
ATOM   1716 2HG  PRO A 112      31.615  -8.061 -23.179  1.00 23.180          H  
ATOM   1717 1HD  PRO A 112      29.763  -7.505 -21.238  1.00 23.180          H  
ATOM   1718 2HD  PRO A 112      30.559  -9.145 -21.304  1.00 23.180          H  
ATOM   1719  N   PHE A 113      34.051  -5.321 -19.566  1.00 12.140          N  
ATOM   1720  CA  PHE A 113      34.210  -3.889 -19.426  1.00 11.670          C  
ATOM   1721  C   PHE A 113      34.349  -3.247 -20.806  1.00 11.480          C  
ATOM   1722  O   PHE A 113      35.048  -3.792 -21.664  1.00 11.870          O  
ATOM   1723  CB  PHE A 113      35.503  -3.541 -18.730  1.00 16.530          C  
ATOM   1724  CG  PHE A 113      35.748  -3.808 -17.300  1.00 16.530          C  
ATOM   1725  CD1 PHE A 113      36.225  -5.029 -16.873  1.00 16.530          C  
ATOM   1726  CD2 PHE A 113      35.622  -2.784 -16.374  1.00 16.530          C  
ATOM   1727  CE1 PHE A 113      36.543  -5.226 -15.550  1.00 16.530          C  
ATOM   1728  CE2 PHE A 113      35.946  -2.993 -15.064  1.00 16.530          C  
ATOM   1729  CZ  PHE A 113      36.402  -4.217 -14.650  1.00 16.530          C  
ATOM   1730  H   PHE A 113      34.847  -5.934 -19.473  1.00 14.570          H  
ATOM   1731  HA  PHE A 113      33.345  -3.465 -18.914  1.00 14.000          H  
ATOM   1732 1HB  PHE A 113      36.356  -3.895 -19.306  1.00 19.830          H  
ATOM   1733 2HB  PHE A 113      35.494  -2.529 -18.795  1.00 19.830          H  
ATOM   1734  HD1 PHE A 113      36.362  -5.837 -17.588  1.00 19.830          H  
ATOM   1735  HD2 PHE A 113      35.279  -1.792 -16.698  1.00 19.830          H  
ATOM   1736  HE1 PHE A 113      36.924  -6.192 -15.219  1.00 19.830          H  
ATOM   1737  HE2 PHE A 113      35.857  -2.199 -14.361  1.00 19.830          H  
ATOM   1738  HZ  PHE A 113      36.664  -4.384 -13.603  1.00 19.830          H  
ATOM   1739  N   THR A 114      33.741  -2.077 -21.007  1.00 11.050          N  
ATOM   1740  CA  THR A 114      33.905  -1.301 -22.242  1.00 11.040          C  
ATOM   1741  C   THR A 114      34.075   0.167 -21.848  1.00 10.850          C  
ATOM   1742  O   THR A 114      33.955   0.515 -20.672  1.00 10.770          O  
ATOM   1743  CB  THR A 114      32.722  -1.421 -23.235  1.00 15.460          C  
ATOM   1744  OG1 THR A 114      31.604  -0.707 -22.739  1.00 15.460          O  
ATOM   1745  CG2 THR A 114      32.322  -2.901 -23.402  1.00 15.460          C  
ATOM   1746  H   THR A 114      33.159  -1.695 -20.275  1.00 13.260          H  
ATOM   1747  HA  THR A 114      34.813  -1.624 -22.749  1.00 13.250          H  
ATOM   1748  HB  THR A 114      33.013  -1.008 -24.202  1.00 18.550          H  
ATOM   1749  HG1 THR A 114      30.943  -0.611 -23.432  1.00 18.550          H  
ATOM   1750 1HG2 THR A 114      31.493  -2.975 -24.100  1.00 18.550          H  
ATOM   1751 2HG2 THR A 114      33.175  -3.461 -23.785  1.00 18.550          H  
ATOM   1752 3HG2 THR A 114      32.019  -3.323 -22.447  1.00 18.550          H  
ATOM   1753  N   TYR A 115      34.341   1.032 -22.814  1.00 10.990          N  
ATOM   1754  CA  TYR A 115      34.431   2.466 -22.543  1.00 11.110          C  
ATOM   1755  C   TYR A 115      33.916   3.280 -23.717  1.00 11.360          C  
ATOM   1756  O   TYR A 115      33.550   2.731 -24.760  1.00 11.560          O  
ATOM   1757  CB  TYR A 115      35.831   2.889 -22.078  1.00 15.510          C  
ATOM   1758  CG  TYR A 115      37.010   2.694 -22.998  1.00 15.510          C  
ATOM   1759  CD1 TYR A 115      37.410   3.687 -23.894  1.00 15.510          C  
ATOM   1760  CD2 TYR A 115      37.747   1.529 -22.891  1.00 15.510          C  
ATOM   1761  CE1 TYR A 115      38.539   3.482 -24.673  1.00 15.510          C  
ATOM   1762  CE2 TYR A 115      38.862   1.339 -23.657  1.00 15.510          C  
ATOM   1763  CZ  TYR A 115      39.262   2.303 -24.545  1.00 15.510          C  
ATOM   1764  OH  TYR A 115      40.391   2.102 -25.295  1.00 15.510          O  
ATOM   1765  H   TYR A 115      34.458   0.691 -23.753  1.00 13.190          H  
ATOM   1766  HA  TYR A 115      33.765   2.688 -21.709  1.00 13.330          H  
ATOM   1767 1HB  TYR A 115      35.803   3.946 -21.816  1.00 18.610          H  
ATOM   1768 2HB  TYR A 115      36.043   2.365 -21.168  1.00 18.610          H  
ATOM   1769  HD1 TYR A 115      36.846   4.619 -23.981  1.00 18.610          H  
ATOM   1770  HD2 TYR A 115      37.448   0.765 -22.189  1.00 18.610          H  
ATOM   1771  HE1 TYR A 115      38.852   4.242 -25.376  1.00 18.610          H  
ATOM   1772  HE2 TYR A 115      39.442   0.421 -23.557  1.00 18.610          H  
ATOM   1773  HH  TYR A 115      40.816   1.272 -25.019  1.00 18.610          H  
ATOM   1774  N   ALA A 116      33.750   4.581 -23.503  1.00 11.530          N  
ATOM   1775  CA  ALA A 116      33.147   5.440 -24.508  1.00 11.960          C  
ATOM   1776  C   ALA A 116      33.461   6.910 -24.280  1.00 12.090          C  
ATOM   1777  O   ALA A 116      33.901   7.273 -23.198  1.00 12.470          O  
ATOM   1778  CB  ALA A 116      31.665   5.236 -24.481  1.00 16.570          C  
ATOM   1779  H   ALA A 116      34.071   4.993 -22.635  1.00 13.840          H  
ATOM   1780  HA  ALA A 116      33.548   5.158 -25.479  1.00 14.350          H  
ATOM   1781 1HB  ALA A 116      31.232   5.856 -25.232  1.00 19.890          H  
ATOM   1782 2HB  ALA A 116      31.413   4.192 -24.676  1.00 19.890          H  
ATOM   1783 3HB  ALA A 116      31.312   5.519 -23.505  1.00 19.890          H  
ATOM   1784  N   GLY A 117      33.201   7.739 -25.295  1.00 11.990          N  
ATOM   1785  CA  GLY A 117      33.394   9.183 -25.295  1.00 12.340          C  
ATOM   1786  C   GLY A 117      33.938   9.609 -26.665  1.00 12.520          C  
ATOM   1787  O   GLY A 117      34.538   8.792 -27.386  1.00 12.870          O  
ATOM   1788  H   GLY A 117      32.795   7.379 -26.155  1.00 14.390          H  
ATOM   1789 1HA  GLY A 117      32.439   9.676 -25.116  1.00 14.810          H  
ATOM   1790 2HA  GLY A 117      34.071   9.477 -24.503  1.00 14.810          H  
ATOM   1791  N   LEU A 118      33.724  10.882 -27.014  1.00 12.380          N  
ATOM   1792  CA  LEU A 118      34.169  11.463 -28.281  1.00 12.790          C  
ATOM   1793  C   LEU A 118      34.148  12.978 -28.201  1.00 12.800          C  
ATOM   1794  O   LEU A 118      33.557  13.531 -27.270  1.00 12.470          O  
ATOM   1795  CB  LEU A 118      33.295  10.983 -29.444  1.00 17.740          C  
ATOM   1796  CG  LEU A 118      31.849  11.521 -29.611  1.00 17.740          C  
ATOM   1797  CD1 LEU A 118      31.333  11.027 -30.958  1.00 17.740          C  
ATOM   1798  CD2 LEU A 118      30.948  11.029 -28.505  1.00 17.740          C  
ATOM   1799  H   LEU A 118      33.238  11.485 -26.364  1.00 14.860          H  
ATOM   1800  HA  LEU A 118      35.196  11.149 -28.470  1.00 15.350          H  
ATOM   1801 1HB  LEU A 118      33.829  11.218 -30.364  1.00 21.290          H  
ATOM   1802 2HB  LEU A 118      33.214   9.918 -29.363  1.00 21.290          H  
ATOM   1803  HG  LEU A 118      31.852  12.613 -29.626  1.00 21.290          H  
ATOM   1804 1HD1 LEU A 118      30.321  11.397 -31.120  1.00 21.290          H  
ATOM   1805 2HD1 LEU A 118      31.984  11.393 -31.751  1.00 21.290          H  
ATOM   1806 3HD1 LEU A 118      31.324   9.934 -30.968  1.00 21.290          H  
ATOM   1807 1HD2 LEU A 118      29.938  11.397 -28.678  1.00 21.290          H  
ATOM   1808 2HD2 LEU A 118      30.956   9.965 -28.517  1.00 21.290          H  
ATOM   1809 3HD2 LEU A 118      31.280  11.383 -27.546  1.00 21.290          H  
ATOM   1810  N   THR A 119      34.741  13.648 -29.195  1.00 13.340          N  
ATOM   1811  CA  THR A 119      34.724  15.122 -29.195  1.00 13.610          C  
ATOM   1812  C   THR A 119      34.188  15.700 -30.528  1.00 14.060          C  
ATOM   1813  O   THR A 119      34.508  15.205 -31.623  1.00 14.590          O  
ATOM   1814  CB  THR A 119      36.139  15.664 -28.869  1.00 18.950          C  
ATOM   1815  OG1 THR A 119      36.599  15.078 -27.648  1.00 18.950          O  
ATOM   1816  CG2 THR A 119      36.107  17.141 -28.650  1.00 18.950          C  
ATOM   1817  H   THR A 119      35.230  13.117 -29.925  1.00 16.010          H  
ATOM   1818  HA  THR A 119      34.052  15.460 -28.404  1.00 16.330          H  
ATOM   1819  HB  THR A 119      36.810  15.450 -29.657  1.00 22.740          H  
ATOM   1820  HG1 THR A 119      37.537  15.277 -27.526  1.00 22.740          H  
ATOM   1821 1HG2 THR A 119      37.112  17.470 -28.399  1.00 22.740          H  
ATOM   1822 2HG2 THR A 119      35.788  17.660 -29.521  1.00 22.740          H  
ATOM   1823 3HG2 THR A 119      35.433  17.372 -27.823  1.00 22.740          H  
ATOM   1824  N   SER A 120      33.458  16.842 -30.452  1.00 14.010          N  
ATOM   1825  CA  SER A 120      32.844  17.528 -31.616  1.00 14.580          C  
ATOM   1826  C   SER A 120      33.858  18.115 -32.590  1.00 15.100          C  
ATOM   1827  O   SER A 120      33.515  18.576 -33.678  1.00 15.060          O  
ATOM   1828  CB  SER A 120      31.881  18.611 -31.178  1.00 20.180          C  
ATOM   1829  OG  SER A 120      30.758  18.058 -30.540  1.00 20.180          O  
ATOM   1830  H   SER A 120      33.270  17.268 -29.535  1.00 16.810          H  
ATOM   1831  HA  SER A 120      32.257  16.787 -32.160  1.00 17.500          H  
ATOM   1832 1HB  SER A 120      32.386  19.296 -30.508  1.00 24.220          H  
ATOM   1833 2HB  SER A 120      31.562  19.185 -32.046  1.00 24.220          H  
ATOM   1834  HG  SER A 120      30.188  18.797 -30.323  1.00 24.220          H  
ATOM   1835  N   GLY A 121      35.122  18.049 -32.204  1.00 15.710          N  
ATOM   1836  CA  GLY A 121      36.259  18.476 -32.996  1.00 16.350          C  
ATOM   1837  C   GLY A 121      36.635  17.380 -34.003  1.00 16.650          C  
ATOM   1838  O   GLY A 121      37.618  17.519 -34.731  1.00 17.060          O  
ATOM   1839  H   GLY A 121      35.293  17.676 -31.286  1.00 18.850          H  
ATOM   1840 1HA  GLY A 121      36.016  19.398 -33.524  1.00 19.620          H  
ATOM   1841 2HA  GLY A 121      37.104  18.685 -32.340  1.00 19.620          H  
ATOM   1842  N   ARG A 122      35.795  16.325 -34.068  1.00 16.580          N  
ATOM   1843  CA  ARG A 122      35.921  15.144 -34.913  1.00 16.990          C  
ATOM   1844  C   ARG A 122      37.049  14.267 -34.451  1.00 16.470          C  
ATOM   1845  O   ARG A 122      37.904  13.835 -35.228  1.00 16.380          O  
ATOM   1846  CB  ARG A 122      36.116  15.517 -36.380  1.00 23.620          C  
ATOM   1847  CG  ARG A 122      34.979  16.334 -36.971  1.00 23.620          C  
ATOM   1848  CD  ARG A 122      35.175  16.598 -38.409  1.00 23.620          C  
ATOM   1849  NE  ARG A 122      34.080  17.393 -38.959  1.00 23.620          N  
ATOM   1850  CZ  ARG A 122      33.993  17.837 -40.235  1.00 23.620          C  
ATOM   1851  NH1 ARG A 122      34.943  17.561 -41.107  1.00 23.620          N  
ATOM   1852  NH2 ARG A 122      32.944  18.555 -40.607  1.00 23.620          N  
ATOM   1853  H   ARG A 122      35.039  16.288 -33.387  1.00 19.900          H  
ATOM   1854  HA  ARG A 122      34.996  14.572 -34.833  1.00 20.390          H  
ATOM   1855 1HB  ARG A 122      37.043  16.053 -36.532  1.00 28.350          H  
ATOM   1856 2HB  ARG A 122      36.183  14.602 -36.966  1.00 28.350          H  
ATOM   1857 1HG  ARG A 122      34.042  15.795 -36.843  1.00 28.350          H  
ATOM   1858 2HG  ARG A 122      34.916  17.293 -36.455  1.00 28.350          H  
ATOM   1859 1HD  ARG A 122      36.106  17.147 -38.546  1.00 28.350          H  
ATOM   1860 2HD  ARG A 122      35.220  15.651 -38.946  1.00 28.350          H  
ATOM   1861  HE  ARG A 122      33.325  17.635 -38.325  1.00 28.350          H  
ATOM   1862 1HH1 ARG A 122      35.745  17.014 -40.832  1.00 28.350          H  
ATOM   1863 2HH1 ARG A 122      34.870  17.895 -42.058  1.00 28.350          H  
ATOM   1864 1HH2 ARG A 122      32.214  18.767 -39.940  1.00 28.350          H  
ATOM   1865 2HH2 ARG A 122      32.870  18.890 -41.556  1.00 28.350          H  
ATOM   1866  N   VAL A 123      37.015  13.981 -33.157  1.00 16.270          N  
ATOM   1867  CA  VAL A 123      37.996  13.107 -32.570  1.00 15.910          C  
ATOM   1868  C   VAL A 123      37.382  11.751 -32.342  1.00 15.460          C  
ATOM   1869  O   VAL A 123      36.491  11.582 -31.493  1.00 15.670          O  
ATOM   1870  CB  VAL A 123      38.492  13.656 -31.227  1.00 22.420          C  
ATOM   1871  CG1 VAL A 123      39.542  12.708 -30.606  1.00 22.420          C  
ATOM   1872  CG2 VAL A 123      39.040  15.065 -31.440  1.00 22.420          C  
ATOM   1873  H   VAL A 123      36.248  14.368 -32.601  1.00 19.520          H  
ATOM   1874  HA  VAL A 123      38.840  13.009 -33.254  1.00 19.090          H  
ATOM   1875  HB  VAL A 123      37.670  13.679 -30.538  1.00 26.900          H  
ATOM   1876 1HG1 VAL A 123      39.864  13.105 -29.644  1.00 26.900          H  
ATOM   1877 2HG1 VAL A 123      39.111  11.721 -30.449  1.00 26.900          H  
ATOM   1878 3HG1 VAL A 123      40.404  12.627 -31.268  1.00 26.900          H  
ATOM   1879 1HG2 VAL A 123      39.379  15.472 -30.489  1.00 26.900          H  
ATOM   1880 2HG2 VAL A 123      39.876  15.027 -32.139  1.00 26.900          H  
ATOM   1881 3HG2 VAL A 123      38.261  15.706 -31.849  1.00 26.900          H  
ATOM   1882  N   THR A 124      37.929  10.778 -33.071  1.00 15.020          N  
ATOM   1883  CA  THR A 124      37.490   9.400 -33.041  1.00 14.750          C  
ATOM   1884  C   THR A 124      38.301   8.582 -32.040  1.00 14.510          C  
ATOM   1885  O   THR A 124      37.884   7.509 -31.576  1.00 14.330          O  
ATOM   1886  CB  THR A 124      37.606   8.793 -34.445  1.00 20.760          C  
ATOM   1887  OG1 THR A 124      38.983   8.871 -34.884  1.00 20.760          O  
ATOM   1888  CG2 THR A 124      36.722   9.529 -35.420  1.00 20.760          C  
ATOM   1889  H   THR A 124      38.652  11.022 -33.739  1.00 18.020          H  
ATOM   1890  HA  THR A 124      36.452   9.383 -32.740  1.00 17.700          H  
ATOM   1891  HB  THR A 124      37.301   7.759 -34.403  1.00 24.910          H  
ATOM   1892  HG1 THR A 124      39.138   8.245 -35.653  1.00 24.910          H  
ATOM   1893 1HG2 THR A 124      36.816   9.070 -36.407  1.00 24.910          H  
ATOM   1894 2HG2 THR A 124      35.693   9.470 -35.091  1.00 24.910          H  
ATOM   1895 3HG2 THR A 124      37.021  10.574 -35.476  1.00 24.910          H  
ATOM   1896  N   ARG A 125      39.451   9.111 -31.640  1.00 14.660          N  
ATOM   1897  CA  ARG A 125      40.321   8.420 -30.703  1.00 14.660          C  
ATOM   1898  C   ARG A 125      39.882   8.720 -29.272  1.00 14.040          C  
ATOM   1899  O   ARG A 125      40.604   9.326 -28.479  1.00 14.420          O  
ATOM   1900  CB  ARG A 125      41.772   8.831 -30.925  1.00 20.520          C  
ATOM   1901  CG  ARG A 125      42.805   8.081 -30.071  1.00 20.520          C  
ATOM   1902  CD  ARG A 125      44.183   8.319 -30.521  1.00 20.520          C  
ATOM   1903  NE  ARG A 125      44.431   7.681 -31.810  1.00 20.520          N  
ATOM   1904  CZ  ARG A 125      45.543   7.861 -32.568  1.00 20.520          C  
ATOM   1905  NH1 ARG A 125      46.510   8.661 -32.151  1.00 20.520          N  
ATOM   1906  NH2 ARG A 125      45.670   7.239 -33.732  1.00 20.520          N  
ATOM   1907  H   ARG A 125      39.747   9.989 -32.038  1.00 17.590          H  
ATOM   1908  HA  ARG A 125      40.243   7.346 -30.874  1.00 17.590          H  
ATOM   1909 1HB  ARG A 125      42.027   8.691 -31.972  1.00 24.630          H  
ATOM   1910 2HB  ARG A 125      41.879   9.893 -30.706  1.00 24.630          H  
ATOM   1911 1HG  ARG A 125      42.752   8.382 -29.034  1.00 24.630          H  
ATOM   1912 2HG  ARG A 125      42.613   7.018 -30.149  1.00 24.630          H  
ATOM   1913 1HD  ARG A 125      44.346   9.390 -30.625  1.00 24.630          H  
ATOM   1914 2HD  ARG A 125      44.877   7.905 -29.790  1.00 24.630          H  
ATOM   1915  HE  ARG A 125      43.696   7.050 -32.158  1.00 24.630          H  
ATOM   1916 1HH1 ARG A 125      46.429   9.140 -31.268  1.00 24.630          H  
ATOM   1917 2HH1 ARG A 125      47.337   8.793 -32.716  1.00 24.630          H  
ATOM   1918 1HH2 ARG A 125      44.941   6.627 -34.070  1.00 24.630          H  
ATOM   1919 2HH2 ARG A 125      46.499   7.377 -34.290  1.00 24.630          H  
ATOM   1920  N   GLY A 126      38.700   8.231 -28.917  1.00 13.230          N  
ATOM   1921  CA  GLY A 126      38.081   8.454 -27.605  1.00 12.750          C  
ATOM   1922  C   GLY A 126      38.681   7.545 -26.531  1.00 12.080          C  
ATOM   1923  O   GLY A 126      37.972   6.796 -25.864  1.00 11.900          O  
ATOM   1924  H   GLY A 126      38.197   7.738 -29.656  1.00 15.880          H  
ATOM   1925 1HA  GLY A 126      38.204   9.499 -27.319  1.00 15.300          H  
ATOM   1926 2HA  GLY A 126      37.009   8.272 -27.682  1.00 15.300          H  
ATOM   1927  N   LEU A 127      40.002   7.628 -26.380  1.00 11.930          N  
ATOM   1928  CA  LEU A 127      40.796   6.790 -25.479  1.00 11.520          C  
ATOM   1929  C   LEU A 127      41.127   7.467 -24.164  1.00 11.210          C  
ATOM   1930  O   LEU A 127      41.701   6.859 -23.267  1.00 11.480          O  
ATOM   1931  CB  LEU A 127      42.080   6.348 -26.190  1.00 16.290          C  
ATOM   1932  CG  LEU A 127      41.998   5.036 -27.046  1.00 16.290          C  
ATOM   1933  CD1 LEU A 127      40.869   5.108 -28.085  1.00 16.290          C  
ATOM   1934  CD2 LEU A 127      43.330   4.837 -27.749  1.00 16.290          C  
ATOM   1935  H   LEU A 127      40.469   8.320 -26.967  1.00 14.320          H  
ATOM   1936  HA  LEU A 127      40.222   5.902 -25.245  1.00 13.820          H  
ATOM   1937 1HB  LEU A 127      42.394   7.154 -26.851  1.00 19.550          H  
ATOM   1938 2HB  LEU A 127      42.854   6.206 -25.442  1.00 19.550          H  
ATOM   1939  HG  LEU A 127      41.799   4.186 -26.388  1.00 19.550          H  
ATOM   1940 1HD1 LEU A 127      40.858   4.181 -28.650  1.00 19.550          H  
ATOM   1941 2HD1 LEU A 127      39.915   5.223 -27.591  1.00 19.550          H  
ATOM   1942 3HD1 LEU A 127      41.032   5.936 -28.755  1.00 19.550          H  
ATOM   1943 1HD2 LEU A 127      43.295   3.918 -28.334  1.00 19.550          H  
ATOM   1944 2HD2 LEU A 127      43.527   5.674 -28.406  1.00 19.550          H  
ATOM   1945 3HD2 LEU A 127      44.123   4.767 -27.016  1.00 19.550          H  
ATOM   1946  N   ARG A 128      40.737   8.729 -24.034  1.00 10.830          N  
ATOM   1947  CA  ARG A 128      40.975   9.489 -22.814  1.00 10.780          C  
ATOM   1948  C   ARG A 128      39.843   9.302 -21.824  1.00 10.390          C  
ATOM   1949  O   ARG A 128      39.894   9.802 -20.716  1.00 10.580          O  
ATOM   1950  CB  ARG A 128      41.153  10.971 -23.113  1.00 15.110          C  
ATOM   1951  CG  ARG A 128      42.392  11.368 -23.906  1.00 15.110          C  
ATOM   1952  CD  ARG A 128      43.689  11.239 -23.102  1.00 15.110          C  
ATOM   1953  NE  ARG A 128      43.714  12.094 -21.864  1.00 15.110          N  
ATOM   1954  CZ  ARG A 128      44.029  13.424 -21.830  1.00 15.110          C  
ATOM   1955  NH1 ARG A 128      44.318  14.057 -22.953  1.00 15.110          N  
ATOM   1956  NH2 ARG A 128      44.049  14.112 -20.676  1.00 15.110          N  
ATOM   1957  H   ARG A 128      40.281   9.179 -24.818  1.00 13.000          H  
ATOM   1958  HA  ARG A 128      41.885   9.115 -22.347  1.00 12.940          H  
ATOM   1959 1HB  ARG A 128      40.281  11.341 -23.661  1.00 18.130          H  
ATOM   1960 2HB  ARG A 128      41.198  11.512 -22.212  1.00 18.130          H  
ATOM   1961 1HG  ARG A 128      42.472  10.726 -24.781  1.00 18.130          H  
ATOM   1962 2HG  ARG A 128      42.278  12.406 -24.228  1.00 18.130          H  
ATOM   1963 1HD  ARG A 128      43.828  10.206 -22.798  1.00 18.130          H  
ATOM   1964 2HD  ARG A 128      44.526  11.526 -23.732  1.00 18.130          H  
ATOM   1965  HE  ARG A 128      43.507  11.639 -20.982  1.00 18.130          H  
ATOM   1966 1HH1 ARG A 128      44.304  13.565 -23.832  1.00 18.130          H  
ATOM   1967 2HH1 ARG A 128      44.544  15.040 -22.933  1.00 18.130          H  
ATOM   1968 1HH2 ARG A 128      43.842  13.677 -19.759  1.00 18.130          H  
ATOM   1969 2HH2 ARG A 128      44.273  15.093 -20.682  1.00 18.130          H  
ATOM   1970  N   PHE A 129      38.861   8.503 -22.201  1.00 10.050          N  
ATOM   1971  CA  PHE A 129      37.665   8.230 -21.416  1.00  9.920          C  
ATOM   1972  C   PHE A 129      37.784   6.834 -20.818  1.00 10.330          C  
ATOM   1973  O   PHE A 129      36.827   6.059 -20.725  1.00 10.600          O  
ATOM   1974  CB  PHE A 129      36.459   8.354 -22.303  1.00 13.940          C  
ATOM   1975  CG  PHE A 129      36.327   9.719 -22.880  1.00 13.940          C  
ATOM   1976  CD1 PHE A 129      36.824   9.982 -24.150  1.00 13.940          C  
ATOM   1977  CD2 PHE A 129      35.708  10.738 -22.182  1.00 13.940          C  
ATOM   1978  CE1 PHE A 129      36.713  11.233 -24.703  1.00 13.940          C  
ATOM   1979  CE2 PHE A 129      35.592  11.997 -22.737  1.00 13.940          C  
ATOM   1980  CZ  PHE A 129      36.099  12.241 -24.000  1.00 13.940          C  
ATOM   1981  H   PHE A 129      38.933   8.081 -23.115  1.00 12.060          H  
ATOM   1982  HA  PHE A 129      37.585   8.961 -20.624  1.00 11.900          H  
ATOM   1983 1HB  PHE A 129      36.511   7.628 -23.117  1.00 16.730          H  
ATOM   1984 2HB  PHE A 129      35.573   8.144 -21.717  1.00 16.730          H  
ATOM   1985  HD1 PHE A 129      37.302   9.183 -24.700  1.00 16.730          H  
ATOM   1986  HD2 PHE A 129      35.315  10.538 -21.187  1.00 16.730          H  
ATOM   1987  HE1 PHE A 129      37.114  11.437 -25.700  1.00 16.730          H  
ATOM   1988  HE2 PHE A 129      35.108  12.802 -22.181  1.00 16.730          H  
ATOM   1989  HZ  PHE A 129      36.023  13.238 -24.450  1.00 16.730          H  
ATOM   1990  N   ALA A 130      39.017   6.543 -20.453  1.00 10.590          N  
ATOM   1991  CA  ALA A 130      39.515   5.296 -19.918  1.00 11.190          C  
ATOM   1992  C   ALA A 130      40.733   5.586 -19.041  1.00 11.510          C  
ATOM   1993  O   ALA A 130      41.280   6.689 -19.103  1.00 11.750          O  
ATOM   1994  CB  ALA A 130      39.884   4.387 -21.070  1.00 15.430          C  
ATOM   1995  H   ALA A 130      39.693   7.290 -20.568  1.00 12.710          H  
ATOM   1996  HA  ALA A 130      38.747   4.830 -19.301  1.00 13.430          H  
ATOM   1997 1HB  ALA A 130      40.258   3.469 -20.704  1.00 18.510          H  
ATOM   1998 2HB  ALA A 130      39.015   4.208 -21.661  1.00 18.510          H  
ATOM   1999 3HB  ALA A 130      40.644   4.872 -21.677  1.00 18.510          H  
ATOM   2000  N   GLU A 131      41.159   4.606 -18.245  1.00 11.720          N  
ATOM   2001  CA  GLU A 131      42.364   4.722 -17.431  1.00 12.220          C  
ATOM   2002  C   GLU A 131      43.477   4.924 -18.442  1.00 12.440          C  
ATOM   2003  O   GLU A 131      43.328   4.392 -19.539  1.00 12.370          O  
ATOM   2004  CB  GLU A 131      42.632   3.427 -16.642  1.00 16.910          C  
ATOM   2005  CG  GLU A 131      41.645   3.092 -15.561  1.00 16.910          C  
ATOM   2006  CD  GLU A 131      42.054   1.865 -14.781  1.00 16.910          C  
ATOM   2007  OE1 GLU A 131      43.002   1.236 -15.193  1.00 16.910          O  
ATOM   2008  OE2 GLU A 131      41.442   1.560 -13.780  1.00 16.910          O  
ATOM   2009  H   GLU A 131      40.650   3.721 -18.243  1.00 14.060          H  
ATOM   2010  HA  GLU A 131      42.261   5.572 -16.763  1.00 14.660          H  
ATOM   2011 1HB  GLU A 131      42.617   2.594 -17.340  1.00 20.290          H  
ATOM   2012 2HB  GLU A 131      43.614   3.445 -16.195  1.00 20.290          H  
ATOM   2013 1HG  GLU A 131      41.530   3.940 -14.886  1.00 20.290          H  
ATOM   2014 2HG  GLU A 131      40.691   2.894 -16.043  1.00 20.290          H  
ATOM   2015  N   PRO A 132      44.639   5.556 -18.111  1.00 12.920          N  
ATOM   2016  CA  PRO A 132      45.789   5.815 -19.002  1.00 13.080          C  
ATOM   2017  C   PRO A 132      46.173   4.579 -19.825  1.00 12.780          C  
ATOM   2018  O   PRO A 132      46.594   4.677 -20.972  1.00 13.250          O  
ATOM   2019  CB  PRO A 132      46.887   6.211 -18.011  1.00 19.620          C  
ATOM   2020  CG  PRO A 132      46.135   6.846 -16.854  1.00 19.620          C  
ATOM   2021  CD  PRO A 132      44.871   6.018 -16.708  1.00 19.620          C  
ATOM   2022  HA  PRO A 132      45.541   6.658 -19.670  1.00 15.700          H  
ATOM   2023 1HB  PRO A 132      47.468   5.322 -17.715  1.00 23.540          H  
ATOM   2024 2HB  PRO A 132      47.593   6.904 -18.491  1.00 23.540          H  
ATOM   2025 1HG  PRO A 132      46.759   6.836 -15.944  1.00 23.540          H  
ATOM   2026 2HG  PRO A 132      45.920   7.904 -17.077  1.00 23.540          H  
ATOM   2027 1HD  PRO A 132      45.057   5.176 -16.031  1.00 23.540          H  
ATOM   2028 2HD  PRO A 132      44.074   6.667 -16.350  1.00 23.540          H  
ATOM   2029  N   ALA A 133      45.989   3.409 -19.217  1.00 12.180          N  
ATOM   2030  CA  ALA A 133      46.181   2.076 -19.784  1.00 12.050          C  
ATOM   2031  C   ALA A 133      45.350   1.849 -21.068  1.00 11.620          C  
ATOM   2032  O   ALA A 133      45.611   0.917 -21.828  1.00 11.650          O  
ATOM   2033  CB  ALA A 133      45.773   1.038 -18.755  1.00 16.920          C  
ATOM   2034  H   ALA A 133      45.706   3.419 -18.250  1.00 14.620          H  
ATOM   2035  HA  ALA A 133      47.233   1.960 -20.033  1.00 14.460          H  
ATOM   2036 1HB  ALA A 133      45.936   0.040 -19.160  1.00 20.310          H  
ATOM   2037 2HB  ALA A 133      46.368   1.166 -17.853  1.00 20.310          H  
ATOM   2038 3HB  ALA A 133      44.721   1.166 -18.514  1.00 20.310          H  
ATOM   2039  N   THR A 134      44.317   2.683 -21.245  1.00 11.430          N  
ATOM   2040  CA  THR A 134      43.224   2.691 -22.225  1.00 11.220          C  
ATOM   2041  C   THR A 134      42.367   1.499 -21.873  1.00 10.530          C  
ATOM   2042  O   THR A 134      42.003   0.646 -22.687  1.00 10.790          O  
ATOM   2043  CB  THR A 134      43.668   2.667 -23.707  1.00 15.790          C  
ATOM   2044  OG1 THR A 134      44.334   1.439 -24.033  1.00 15.790          O  
ATOM   2045  CG2 THR A 134      44.569   3.839 -23.990  1.00 15.790          C  
ATOM   2046  H   THR A 134      44.262   3.434 -20.579  1.00 13.720          H  
ATOM   2047  HA  THR A 134      42.629   3.592 -22.078  1.00 13.460          H  
ATOM   2048  HB  THR A 134      42.790   2.760 -24.339  1.00 18.950          H  
ATOM   2049  HG1 THR A 134      44.972   1.220 -23.339  1.00 18.950          H  
ATOM   2050 1HG2 THR A 134      44.857   3.830 -25.032  1.00 18.950          H  
ATOM   2051 2HG2 THR A 134      44.036   4.763 -23.761  1.00 18.950          H  
ATOM   2052 3HG2 THR A 134      45.460   3.772 -23.368  1.00 18.950          H  
ATOM   2053  N   PHE A 135      42.085   1.468 -20.567  1.00  9.830          N  
ATOM   2054  CA  PHE A 135      41.261   0.456 -19.930  1.00  9.300          C  
ATOM   2055  C   PHE A 135      39.988   1.043 -19.323  1.00  9.250          C  
ATOM   2056  O   PHE A 135      39.974   2.096 -18.686  1.00  9.450          O  
ATOM   2057  CB  PHE A 135      42.039  -0.323 -18.870  1.00 13.230          C  
ATOM   2058  CG  PHE A 135      41.192  -1.372 -18.198  1.00 13.230          C  
ATOM   2059  CD1 PHE A 135      40.891  -2.570 -18.841  1.00 13.230          C  
ATOM   2060  CD2 PHE A 135      40.683  -1.166 -16.936  1.00 13.230          C  
ATOM   2061  CE1 PHE A 135      40.093  -3.516 -18.227  1.00 13.230          C  
ATOM   2062  CE2 PHE A 135      39.888  -2.115 -16.331  1.00 13.230          C  
ATOM   2063  CZ  PHE A 135      39.595  -3.281 -16.977  1.00 13.230          C  
ATOM   2064  H   PHE A 135      42.459   2.252 -20.025  1.00 11.800          H  
ATOM   2065  HA  PHE A 135      40.958  -0.257 -20.696  1.00 11.160          H  
ATOM   2066 1HB  PHE A 135      42.902  -0.809 -19.325  1.00 15.880          H  
ATOM   2067 2HB  PHE A 135      42.404   0.357 -18.103  1.00 15.880          H  
ATOM   2068  HD1 PHE A 135      41.285  -2.756 -19.842  1.00 15.880          H  
ATOM   2069  HD2 PHE A 135      40.898  -0.227 -16.411  1.00 15.880          H  
ATOM   2070  HE1 PHE A 135      39.857  -4.447 -18.738  1.00 15.880          H  
ATOM   2071  HE2 PHE A 135      39.485  -1.924 -15.337  1.00 15.880          H  
ATOM   2072  HZ  PHE A 135      38.967  -4.018 -16.494  1.00 15.880          H  
ATOM   2073  N   ALA A 136      38.903   0.343 -19.520  1.00  9.190          N  
ATOM   2074  CA  ALA A 136      37.592   0.738 -19.043  1.00  9.290          C  
ATOM   2075  C   ALA A 136      37.482   0.934 -17.532  1.00  8.580          C  
ATOM   2076  O   ALA A 136      38.085   0.219 -16.745  1.00  8.640          O  
ATOM   2077  CB  ALA A 136      36.656  -0.328 -19.429  1.00 12.970          C  
ATOM   2078  H   ALA A 136      38.982  -0.512 -20.055  1.00 11.030          H  
ATOM   2079  HA  ALA A 136      37.330   1.682 -19.512  1.00 11.150          H  
ATOM   2080 1HB  ALA A 136      35.658  -0.076 -19.092  1.00 15.560          H  
ATOM   2081 2HB  ALA A 136      36.664  -0.487 -20.500  1.00 15.560          H  
ATOM   2082 3HB  ALA A 136      37.035  -1.188 -18.920  1.00 15.560          H  
ATOM   2083  N   LEU A 137      36.661   1.899 -17.130  1.00  8.140          N  
ATOM   2084  CA  LEU A 137      36.433   2.177 -15.718  1.00  7.610          C  
ATOM   2085  C   LEU A 137      35.350   1.264 -15.129  1.00  8.120          C  
ATOM   2086  O   LEU A 137      34.409   0.858 -15.812  1.00  8.250          O  
ATOM   2087  CB  LEU A 137      36.119   3.673 -15.571  1.00 10.870          C  
ATOM   2088  CG  LEU A 137      37.303   4.621 -16.019  1.00 10.870          C  
ATOM   2089  CD1 LEU A 137      36.862   6.036 -16.088  1.00 10.870          C  
ATOM   2090  CD2 LEU A 137      38.437   4.559 -15.003  1.00 10.870          C  
ATOM   2091  H   LEU A 137      36.168   2.441 -17.824  1.00  9.770          H  
ATOM   2092  HA  LEU A 137      37.349   1.953 -15.179  1.00  9.130          H  
ATOM   2093 1HB  LEU A 137      35.256   3.902 -16.174  1.00 13.040          H  
ATOM   2094 2HB  LEU A 137      35.885   3.890 -14.527  1.00 13.040          H  
ATOM   2095  HG  LEU A 137      37.664   4.309 -17.001  1.00 13.040          H  
ATOM   2096 1HD1 LEU A 137      37.712   6.636 -16.396  1.00 13.040          H  
ATOM   2097 2HD1 LEU A 137      36.061   6.146 -16.814  1.00 13.040          H  
ATOM   2098 3HD1 LEU A 137      36.525   6.370 -15.120  1.00 13.040          H  
ATOM   2099 1HD2 LEU A 137      39.248   5.219 -15.327  1.00 13.040          H  
ATOM   2100 2HD2 LEU A 137      38.076   4.885 -14.031  1.00 13.040          H  
ATOM   2101 3HD2 LEU A 137      38.819   3.556 -14.914  1.00 13.040          H  
ATOM   2102  N   SER A 138      35.512   0.955 -13.845  1.00  8.610          N  
ATOM   2103  CA  SER A 138      34.673   0.052 -13.054  1.00  9.300          C  
ATOM   2104  C   SER A 138      33.387   0.528 -12.367  1.00  9.430          C  
ATOM   2105  O   SER A 138      32.711  -0.303 -11.754  1.00  9.980          O  
ATOM   2106  CB  SER A 138      35.551  -0.537 -11.971  1.00 12.740          C  
ATOM   2107  OG  SER A 138      35.983   0.469 -11.091  1.00 12.740          O  
ATOM   2108  H   SER A 138      36.314   1.345 -13.365  1.00 10.330          H  
ATOM   2109  HA  SER A 138      34.365  -0.745 -13.727  1.00 11.160          H  
ATOM   2110 1HB  SER A 138      34.995  -1.294 -11.421  1.00 15.290          H  
ATOM   2111 2HB  SER A 138      36.414  -1.022 -12.419  1.00 15.290          H  
ATOM   2112  HG  SER A 138      36.490   0.021 -10.403  1.00 15.290          H  
ATOM   2113  N   HIS A 139      33.027   1.811 -12.409  1.00  9.110          N  
ATOM   2114  CA  HIS A 139      31.861   2.195 -11.608  1.00  9.360          C  
ATOM   2115  C   HIS A 139      31.051   3.373 -12.192  1.00  8.880          C  
ATOM   2116  O   HIS A 139      31.637   4.394 -12.563  1.00  8.550          O  
ATOM   2117  CB  HIS A 139      32.403   2.570 -10.222  1.00 13.000          C  
ATOM   2118  CG  HIS A 139      31.415   2.798  -9.150  1.00 13.000          C  
ATOM   2119  ND1 HIS A 139      30.642   3.957  -9.034  1.00 13.000          N  
ATOM   2120  CD2 HIS A 139      31.062   1.995  -8.120  1.00 13.000          C  
ATOM   2121  CE1 HIS A 139      29.857   3.820  -7.952  1.00 13.000          C  
ATOM   2122  NE2 HIS A 139      30.103   2.647  -7.402  1.00 13.000          N  
ATOM   2123  H   HIS A 139      33.566   2.485 -12.930  1.00 10.930          H  
ATOM   2124  HA  HIS A 139      31.233   1.322 -11.517  1.00 11.230          H  
ATOM   2125 1HB  HIS A 139      33.069   1.775  -9.881  1.00 15.600          H  
ATOM   2126 2HB  HIS A 139      33.002   3.449 -10.327  1.00 15.600          H  
ATOM   2127  HD2 HIS A 139      31.472   1.008  -7.905  1.00 15.600          H  
ATOM   2128  HE1 HIS A 139      29.133   4.531  -7.570  1.00 15.600          H  
ATOM   2129  HE2 HIS A 139      29.655   2.279  -6.570  1.00 15.600          H  
ATOM   2130  N   PRO A 140      29.685   3.293 -12.195  1.00  8.980          N  
ATOM   2131  CA  PRO A 140      28.718   4.246 -12.747  1.00  8.700          C  
ATOM   2132  C   PRO A 140      28.735   5.650 -12.162  1.00  8.430          C  
ATOM   2133  O   PRO A 140      28.162   6.570 -12.744  1.00  8.060          O  
ATOM   2134  CB  PRO A 140      27.380   3.567 -12.470  1.00 13.050          C  
ATOM   2135  CG  PRO A 140      27.629   2.641 -11.331  1.00 13.050          C  
ATOM   2136  CD  PRO A 140      29.003   2.132 -11.545  1.00 13.050          C  
ATOM   2137  HA  PRO A 140      28.879   4.305 -13.835  1.00 10.440          H  
ATOM   2138 1HB  PRO A 140      26.622   4.327 -12.236  1.00 15.660          H  
ATOM   2139 2HB  PRO A 140      27.039   3.046 -13.371  1.00 15.660          H  
ATOM   2140 1HG  PRO A 140      27.517   3.180 -10.378  1.00 15.660          H  
ATOM   2141 2HG  PRO A 140      26.892   1.841 -11.317  1.00 15.660          H  
ATOM   2142 1HD  PRO A 140      29.384   1.884 -10.571  1.00 15.660          H  
ATOM   2143 2HD  PRO A 140      28.985   1.272 -12.211  1.00 15.660          H  
ATOM   2144  N   ARG A 141      29.298   5.823 -10.979  1.00  8.770          N  
ATOM   2145  CA  ARG A 141      29.359   7.143 -10.391  1.00  8.790          C  
ATOM   2146  C   ARG A 141      30.789   7.623 -10.493  1.00  8.170          C  
ATOM   2147  O   ARG A 141      31.083   8.667 -11.096  1.00  7.900          O  
ATOM   2148  CB  ARG A 141      28.956   7.130  -8.923  1.00 12.300          C  
ATOM   2149  CG  ARG A 141      28.885   8.482  -8.237  1.00 12.300          C  
ATOM   2150  CD  ARG A 141      28.694   8.345  -6.769  1.00 12.300          C  
ATOM   2151  NE  ARG A 141      29.874   7.753  -6.129  1.00 12.300          N  
ATOM   2152  CZ  ARG A 141      29.953   7.307  -4.869  1.00 12.300          C  
ATOM   2153  NH1 ARG A 141      28.922   7.368  -4.043  1.00 12.300          N  
ATOM   2154  NH2 ARG A 141      31.105   6.807  -4.486  1.00 12.300          N  
ATOM   2155  H   ARG A 141      29.733   5.054 -10.471  1.00 10.520          H  
ATOM   2156  HA  ARG A 141      28.709   7.820 -10.943  1.00 10.550          H  
ATOM   2157 1HB  ARG A 141      28.002   6.624  -8.802  1.00 14.760          H  
ATOM   2158 2HB  ARG A 141      29.694   6.582  -8.370  1.00 14.760          H  
ATOM   2159 1HG  ARG A 141      29.806   9.042  -8.409  1.00 14.760          H  
ATOM   2160 2HG  ARG A 141      28.040   9.034  -8.626  1.00 14.760          H  
ATOM   2161 1HD  ARG A 141      28.522   9.328  -6.330  1.00 14.760          H  
ATOM   2162 2HD  ARG A 141      27.839   7.700  -6.580  1.00 14.760          H  
ATOM   2163  HE  ARG A 141      30.748   7.653  -6.682  1.00 14.760          H  
ATOM   2164 1HH1 ARG A 141      28.045   7.757  -4.353  1.00 14.760          H  
ATOM   2165 2HH1 ARG A 141      29.011   7.025  -3.097  1.00 14.760          H  
ATOM   2166 1HH2 ARG A 141      31.875   6.783  -5.188  1.00 14.760          H  
ATOM   2167 2HH2 ARG A 141      31.240   6.454  -3.554  1.00 14.760          H  
ATOM   2168  N   ASP A 142      31.681   6.829  -9.888  1.00  8.140          N  
ATOM   2169  CA  ASP A 142      33.075   7.201  -9.700  1.00  7.840          C  
ATOM   2170  C   ASP A 142      33.842   7.446 -10.989  1.00  6.910          C  
ATOM   2171  O   ASP A 142      34.819   8.202 -10.983  1.00  6.630          O  
ATOM   2172  CB  ASP A 142      33.814   6.172  -8.853  1.00 11.100          C  
ATOM   2173  CG  ASP A 142      33.353   6.151  -7.377  1.00 11.100          C  
ATOM   2174  OD1 ASP A 142      32.614   7.028  -6.958  1.00 11.100          O  
ATOM   2175  OD2 ASP A 142      33.743   5.252  -6.682  1.00 11.100          O  
ATOM   2176  H   ASP A 142      31.353   5.935  -9.499  1.00  9.770          H  
ATOM   2177  HA  ASP A 142      33.083   8.135  -9.139  1.00  9.410          H  
ATOM   2178 1HB  ASP A 142      33.677   5.200  -9.268  1.00 13.320          H  
ATOM   2179 2HB  ASP A 142      34.881   6.389  -8.879  1.00 13.320          H  
ATOM   2180  N   TYR A 143      33.426   6.868 -12.124  1.00  6.530          N  
ATOM   2181  CA  TYR A 143      34.158   7.118 -13.361  1.00  5.740          C  
ATOM   2182  C   TYR A 143      34.318   8.608 -13.657  1.00  5.440          C  
ATOM   2183  O   TYR A 143      35.295   9.003 -14.303  1.00  4.820          O  
ATOM   2184  CB  TYR A 143      33.466   6.475 -14.556  1.00  8.350          C  
ATOM   2185  CG  TYR A 143      32.251   7.221 -15.112  1.00  8.350          C  
ATOM   2186  CD1 TYR A 143      32.417   8.160 -16.121  1.00  8.350          C  
ATOM   2187  CD2 TYR A 143      30.993   6.951 -14.650  1.00  8.350          C  
ATOM   2188  CE1 TYR A 143      31.322   8.812 -16.643  1.00  8.350          C  
ATOM   2189  CE2 TYR A 143      29.911   7.595 -15.184  1.00  8.350          C  
ATOM   2190  CZ  TYR A 143      30.066   8.515 -16.169  1.00  8.350          C  
ATOM   2191  OH  TYR A 143      28.951   9.135 -16.688  1.00  8.350          O  
ATOM   2192  H   TYR A 143      32.644   6.202 -12.151  1.00  7.840          H  
ATOM   2193  HA  TYR A 143      35.146   6.682 -13.265  1.00  6.890          H  
ATOM   2194 1HB  TYR A 143      34.166   6.364 -15.360  1.00 10.020          H  
ATOM   2195 2HB  TYR A 143      33.149   5.481 -14.271  1.00 10.020          H  
ATOM   2196  HD1 TYR A 143      33.409   8.376 -16.497  1.00 10.020          H  
ATOM   2197  HD2 TYR A 143      30.851   6.224 -13.872  1.00 10.020          H  
ATOM   2198  HE1 TYR A 143      31.444   9.546 -17.434  1.00 10.020          H  
ATOM   2199  HE2 TYR A 143      28.916   7.371 -14.827  1.00 10.020          H  
ATOM   2200  HH  TYR A 143      28.173   8.769 -16.257  1.00 10.020          H  
ATOM   2201  N   ARG A 144      33.387   9.443 -13.163  1.00  6.020          N  
ATOM   2202  CA  ARG A 144      33.435  10.870 -13.425  1.00  5.990          C  
ATOM   2203  C   ARG A 144      34.541  11.558 -12.636  1.00  5.850          C  
ATOM   2204  O   ARG A 144      35.005  12.640 -13.011  1.00  5.420          O  
ATOM   2205  CB  ARG A 144      32.107  11.508 -13.063  1.00  8.400          C  
ATOM   2206  CG  ARG A 144      30.963  11.073 -13.930  1.00  8.400          C  
ATOM   2207  CD  ARG A 144      29.686  11.687 -13.546  1.00  8.400          C  
ATOM   2208  NE  ARG A 144      29.162  11.180 -12.276  1.00  8.400          N  
ATOM   2209  CZ  ARG A 144      28.121  11.732 -11.598  1.00  8.400          C  
ATOM   2210  NH1 ARG A 144      27.523  12.814 -12.054  1.00  8.400          N  
ATOM   2211  NH2 ARG A 144      27.699  11.187 -10.472  1.00  8.400          N  
ATOM   2212  H   ARG A 144      32.619   9.067 -12.591  1.00  7.220          H  
ATOM   2213  HA  ARG A 144      33.620  11.013 -14.484  1.00  7.190          H  
ATOM   2214 1HB  ARG A 144      31.857  11.260 -12.032  1.00 10.080          H  
ATOM   2215 2HB  ARG A 144      32.184  12.593 -13.134  1.00 10.080          H  
ATOM   2216 1HG  ARG A 144      31.166  11.316 -14.965  1.00 10.080          H  
ATOM   2217 2HG  ARG A 144      30.851  10.005 -13.816  1.00 10.080          H  
ATOM   2218 1HD  ARG A 144      29.844  12.744 -13.448  1.00 10.080          H  
ATOM   2219 2HD  ARG A 144      28.949  11.494 -14.325  1.00 10.080          H  
ATOM   2220  HE  ARG A 144      29.598  10.340 -11.891  1.00 10.080          H  
ATOM   2221 1HH1 ARG A 144      27.847  13.269 -12.910  1.00 10.080          H  
ATOM   2222 2HH1 ARG A 144      26.756  13.228 -11.549  1.00 10.080          H  
ATOM   2223 1HH2 ARG A 144      28.148  10.358 -10.115  1.00 10.080          H  
ATOM   2224 2HH2 ARG A 144      26.927  11.598  -9.969  1.00 10.080          H  
ATOM   2225  N   ILE A 145      34.979  10.919 -11.556  1.00  6.320          N  
ATOM   2226  CA  ILE A 145      36.015  11.434 -10.690  1.00  6.460          C  
ATOM   2227  C   ILE A 145      37.326  11.075 -11.327  1.00  5.720          C  
ATOM   2228  O   ILE A 145      38.225  11.913 -11.428  1.00  5.550          O  
ATOM   2229  CB  ILE A 145      35.941  10.844  -9.270  1.00  8.990          C  
ATOM   2230  CG1 ILE A 145      34.624  11.284  -8.599  1.00  8.990          C  
ATOM   2231  CG2 ILE A 145      37.176  11.291  -8.466  1.00  8.990          C  
ATOM   2232  CD1 ILE A 145      34.299  10.552  -7.304  1.00  8.990          C  
ATOM   2233  H   ILE A 145      34.600   9.998 -11.346  1.00  7.580          H  
ATOM   2234  HA  ILE A 145      35.936  12.520 -10.635  1.00  7.750          H  
ATOM   2235  HB  ILE A 145      35.928   9.757  -9.327  1.00 10.790          H  
ATOM   2236 1HG1 ILE A 145      34.674  12.352  -8.395  1.00 10.790          H  
ATOM   2237 2HG1 ILE A 145      33.806  11.104  -9.297  1.00 10.790          H  
ATOM   2238 1HG2 ILE A 145      37.147  10.873  -7.469  1.00 10.790          H  
ATOM   2239 2HG2 ILE A 145      38.079  10.945  -8.957  1.00 10.790          H  
ATOM   2240 3HG2 ILE A 145      37.196  12.379  -8.402  1.00 10.790          H  
ATOM   2241 1HD1 ILE A 145      33.348  10.918  -6.916  1.00 10.790          H  
ATOM   2242 2HD1 ILE A 145      34.217   9.479  -7.494  1.00 10.790          H  
ATOM   2243 3HD1 ILE A 145      35.070  10.724  -6.564  1.00 10.790          H  
ATOM   2244  N   PHE A 146      37.442   9.812 -11.740  1.00  5.410          N  
ATOM   2245  CA  PHE A 146      38.670   9.365 -12.369  1.00  4.950          C  
ATOM   2246  C   PHE A 146      38.973  10.232 -13.567  1.00  4.190          C  
ATOM   2247  O   PHE A 146      40.080  10.762 -13.696  1.00  4.060          O  
ATOM   2248  CB  PHE A 146      38.541   7.929 -12.885  1.00  7.110          C  
ATOM   2249  CG  PHE A 146      38.651   6.853 -11.867  1.00  7.110          C  
ATOM   2250  CD1 PHE A 146      37.525   6.300 -11.289  1.00  7.110          C  
ATOM   2251  CD2 PHE A 146      39.889   6.358 -11.513  1.00  7.110          C  
ATOM   2252  CE1 PHE A 146      37.627   5.288 -10.371  1.00  7.110          C  
ATOM   2253  CE2 PHE A 146      40.000   5.340 -10.595  1.00  7.110          C  
ATOM   2254  CZ  PHE A 146      38.865   4.805 -10.022  1.00  7.110          C  
ATOM   2255  H   PHE A 146      36.654   9.175 -11.598  1.00  6.490          H  
ATOM   2256  HA  PHE A 146      39.487   9.440 -11.652  1.00  5.940          H  
ATOM   2257 1HB  PHE A 146      37.581   7.821 -13.382  1.00  8.540          H  
ATOM   2258 2HB  PHE A 146      39.308   7.756 -13.645  1.00  8.540          H  
ATOM   2259  HD1 PHE A 146      36.561   6.671 -11.563  1.00  8.540          H  
ATOM   2260  HD2 PHE A 146      40.785   6.780 -11.976  1.00  8.540          H  
ATOM   2261  HE1 PHE A 146      36.729   4.864  -9.920  1.00  8.540          H  
ATOM   2262  HE2 PHE A 146      40.981   4.953 -10.323  1.00  8.540          H  
ATOM   2263  HZ  PHE A 146      38.950   3.999  -9.295  1.00  8.540          H  
ATOM   2264  N   LEU A 147      37.982  10.420 -14.429  1.00  3.940          N  
ATOM   2265  CA  LEU A 147      38.252  11.190 -15.609  1.00  3.490          C  
ATOM   2266  C   LEU A 147      38.542  12.663 -15.309  1.00  3.610          C  
ATOM   2267  O   LEU A 147      39.479  13.214 -15.895  1.00  3.330          O  
ATOM   2268  CB  LEU A 147      37.124  10.966 -16.621  1.00  5.070          C  
ATOM   2269  CG  LEU A 147      37.053   9.492 -17.194  1.00  5.070          C  
ATOM   2270  CD1 LEU A 147      35.849   9.345 -18.115  1.00  5.070          C  
ATOM   2271  CD2 LEU A 147      38.352   9.119 -17.940  1.00  5.070          C  
ATOM   2272  H   LEU A 147      37.068   9.976 -14.298  1.00  4.730          H  
ATOM   2273  HA  LEU A 147      39.164  10.810 -16.042  1.00  4.190          H  
ATOM   2274 1HB  LEU A 147      36.174  11.180 -16.127  1.00  6.080          H  
ATOM   2275 2HB  LEU A 147      37.240  11.637 -17.451  1.00  6.080          H  
ATOM   2276  HG  LEU A 147      36.909   8.814 -16.368  1.00  6.080          H  
ATOM   2277 1HD1 LEU A 147      35.790   8.318 -18.480  1.00  6.080          H  
ATOM   2278 2HD1 LEU A 147      34.958   9.582 -17.570  1.00  6.080          H  
ATOM   2279 3HD1 LEU A 147      35.959  10.019 -18.956  1.00  6.080          H  
ATOM   2280 1HD2 LEU A 147      38.266   8.111 -18.308  1.00  6.080          H  
ATOM   2281 2HD2 LEU A 147      38.490   9.804 -18.759  1.00  6.080          H  
ATOM   2282 3HD2 LEU A 147      39.216   9.158 -17.308  1.00  6.080          H  
ATOM   2283  N   GLU A 148      37.848  13.312 -14.355  1.00  4.240          N  
ATOM   2284  CA  GLU A 148      38.233  14.700 -14.104  1.00  4.610          C  
ATOM   2285  C   GLU A 148      39.702  14.770 -13.659  1.00  4.400          C  
ATOM   2286  O   GLU A 148      40.459  15.636 -14.114  1.00  4.420          O  
ATOM   2287  CB  GLU A 148      37.328  15.384 -13.076  1.00  6.310          C  
ATOM   2288  CG  GLU A 148      37.708  16.862 -12.828  1.00  6.310          C  
ATOM   2289  CD  GLU A 148      36.752  17.619 -11.955  1.00  6.310          C  
ATOM   2290  OE1 GLU A 148      35.797  17.055 -11.501  1.00  6.310          O  
ATOM   2291  OE2 GLU A 148      36.983  18.790 -11.745  1.00  6.310          O  
ATOM   2292  H   GLU A 148      37.059  12.893 -13.848  1.00  5.090          H  
ATOM   2293  HA  GLU A 148      38.135  15.251 -15.038  1.00  5.530          H  
ATOM   2294 1HB  GLU A 148      36.292  15.345 -13.422  1.00  7.570          H  
ATOM   2295 2HB  GLU A 148      37.379  14.842 -12.128  1.00  7.570          H  
ATOM   2296 1HG  GLU A 148      38.685  16.883 -12.346  1.00  7.570          H  
ATOM   2297 2HG  GLU A 148      37.808  17.368 -13.771  1.00  7.570          H  
ATOM   2298  N   ARG A 149      40.127  13.829 -12.797  1.00  4.430          N  
ATOM   2299  CA  ARG A 149      41.507  13.780 -12.305  1.00  4.570          C  
ATOM   2300  C   ARG A 149      42.524  13.586 -13.436  1.00  4.020          C  
ATOM   2301  O   ARG A 149      43.635  14.118 -13.383  1.00  4.240          O  
ATOM   2302  CB  ARG A 149      41.673  12.671 -11.280  1.00  6.340          C  
ATOM   2303  CG  ARG A 149      41.014  12.937  -9.941  1.00  6.340          C  
ATOM   2304  CD  ARG A 149      41.114  11.769  -9.050  1.00  6.340          C  
ATOM   2305  NE  ARG A 149      40.515  12.032  -7.749  1.00  6.340          N  
ATOM   2306  CZ  ARG A 149      40.305  11.106  -6.788  1.00  6.340          C  
ATOM   2307  NH1 ARG A 149      40.642   9.848  -6.989  1.00  6.340          N  
ATOM   2308  NH2 ARG A 149      39.756  11.469  -5.639  1.00  6.340          N  
ATOM   2309  H   ARG A 149      39.451  13.142 -12.439  1.00  5.320          H  
ATOM   2310  HA  ARG A 149      41.721  14.728 -11.813  1.00  5.480          H  
ATOM   2311 1HB  ARG A 149      41.245  11.753 -11.672  1.00  7.610          H  
ATOM   2312 2HB  ARG A 149      42.732  12.491 -11.105  1.00  7.610          H  
ATOM   2313 1HG  ARG A 149      41.508  13.778  -9.457  1.00  7.610          H  
ATOM   2314 2HG  ARG A 149      39.962  13.172 -10.087  1.00  7.610          H  
ATOM   2315 1HD  ARG A 149      40.585  10.934  -9.513  1.00  7.610          H  
ATOM   2316 2HD  ARG A 149      42.161  11.509  -8.904  1.00  7.610          H  
ATOM   2317  HE  ARG A 149      40.239  12.985  -7.549  1.00  7.610          H  
ATOM   2318 1HH1 ARG A 149      41.060   9.567  -7.862  1.00  7.610          H  
ATOM   2319 2HH1 ARG A 149      40.483   9.160  -6.266  1.00  7.610          H  
ATOM   2320 1HH2 ARG A 149      39.497  12.434  -5.483  1.00  7.610          H  
ATOM   2321 2HH2 ARG A 149      39.596  10.784  -4.914  1.00  7.610          H  
ATOM   2322  N   GLN A 150      42.120  12.871 -14.485  1.00  3.530          N  
ATOM   2323  CA  GLN A 150      42.954  12.592 -15.650  1.00  3.400          C  
ATOM   2324  C   GLN A 150      42.967  13.729 -16.673  1.00  2.990          C  
ATOM   2325  O   GLN A 150      43.575  13.579 -17.744  1.00  3.440          O  
ATOM   2326  CB  GLN A 150      42.481  11.319 -16.362  1.00  4.810          C  
ATOM   2327  CG  GLN A 150      42.676  10.024 -15.594  1.00  4.810          C  
ATOM   2328  CD  GLN A 150      42.051   8.843 -16.323  1.00  4.810          C  
ATOM   2329  OE1 GLN A 150      41.175   8.136 -15.801  1.00  4.810          O  
ATOM   2330  NE2 GLN A 150      42.504   8.624 -17.553  1.00  4.810          N  
ATOM   2331  H   GLN A 150      41.197  12.422 -14.437  1.00  4.240          H  
ATOM   2332  HA  GLN A 150      43.974  12.440 -15.304  1.00  4.080          H  
ATOM   2333 1HB  GLN A 150      41.417  11.415 -16.582  1.00  5.770          H  
ATOM   2334 2HB  GLN A 150      42.995  11.229 -17.313  1.00  5.770          H  
ATOM   2335 1HG  GLN A 150      43.744   9.837 -15.504  1.00  5.770          H  
ATOM   2336 2HG  GLN A 150      42.233  10.110 -14.612  1.00  5.770          H  
ATOM   2337 1HE2 GLN A 150      42.124   7.853 -18.109  1.00  5.770          H  
ATOM   2338 2HE2 GLN A 150      43.209   9.205 -17.947  1.00  5.770          H  
ATOM   2339  N   GLY A 151      42.283  14.844 -16.373  1.00  2.600          N  
ATOM   2340  CA  GLY A 151      42.228  15.970 -17.288  1.00  2.560          C  
ATOM   2341  C   GLY A 151      41.185  15.763 -18.364  1.00  2.370          C  
ATOM   2342  O   GLY A 151      41.341  16.243 -19.483  1.00  2.610          O  
ATOM   2343  H   GLY A 151      41.788  14.924 -15.479  1.00  3.120          H  
ATOM   2344 1HA  GLY A 151      41.991  16.871 -16.722  1.00  3.070          H  
ATOM   2345 2HA  GLY A 151      43.205  16.121 -17.741  1.00  3.070          H  
ATOM   2346  N   VAL A 152      40.179  14.950 -18.062  1.00  2.130          N  
ATOM   2347  CA  VAL A 152      39.116  14.669 -18.992  1.00  2.050          C  
ATOM   2348  C   VAL A 152      37.795  14.927 -18.308  1.00  1.880          C  
ATOM   2349  O   VAL A 152      37.222  14.042 -17.663  1.00  1.960          O  
ATOM   2350  CB  VAL A 152      39.205  13.194 -19.396  1.00  2.900          C  
ATOM   2351  CG1 VAL A 152      38.122  12.827 -20.424  1.00  2.900          C  
ATOM   2352  CG2 VAL A 152      40.591  12.930 -19.907  1.00  2.900          C  
ATOM   2353  H   VAL A 152      40.098  14.538 -17.130  1.00  2.560          H  
ATOM   2354  HA  VAL A 152      39.209  15.320 -19.859  1.00  2.460          H  
ATOM   2355  HB  VAL A 152      39.043  12.580 -18.519  1.00  3.480          H  
ATOM   2356 1HG1 VAL A 152      38.211  11.773 -20.673  1.00  3.480          H  
ATOM   2357 2HG1 VAL A 152      37.132  13.012 -20.014  1.00  3.480          H  
ATOM   2358 3HG1 VAL A 152      38.260  13.422 -21.330  1.00  3.480          H  
ATOM   2359 1HG2 VAL A 152      40.677  11.909 -20.144  1.00  3.480          H  
ATOM   2360 2HG2 VAL A 152      40.776  13.542 -20.792  1.00  3.480          H  
ATOM   2361 3HG2 VAL A 152      41.330  13.158 -19.154  1.00  3.480          H  
ATOM   2362  N   VAL A 153      37.220  16.084 -18.507  1.00  1.770          N  
ATOM   2363  CA  VAL A 153      36.011  16.290 -17.757  1.00  1.740          C  
ATOM   2364  C   VAL A 153      34.877  15.726 -18.571  1.00  1.820          C  
ATOM   2365  O   VAL A 153      34.333  16.404 -19.436  1.00  1.860          O  
ATOM   2366  CB  VAL A 153      35.775  17.771 -17.459  1.00  2.450          C  
ATOM   2367  CG1 VAL A 153      34.526  17.908 -16.622  1.00  2.450          C  
ATOM   2368  CG2 VAL A 153      36.972  18.349 -16.746  1.00  2.450          C  
ATOM   2369  H   VAL A 153      37.666  16.800 -19.087  1.00  2.120          H  
ATOM   2370  HA  VAL A 153      36.076  15.755 -16.809  1.00  2.090          H  
ATOM   2371  HB  VAL A 153      35.616  18.311 -18.391  1.00  2.940          H  
ATOM   2372 1HG1 VAL A 153      34.381  18.940 -16.422  1.00  2.940          H  
ATOM   2373 2HG1 VAL A 153      33.654  17.506 -17.144  1.00  2.940          H  
ATOM   2374 3HG1 VAL A 153      34.657  17.373 -15.678  1.00  2.940          H  
ATOM   2375 1HG2 VAL A 153      36.796  19.404 -16.535  1.00  2.940          H  
ATOM   2376 2HG2 VAL A 153      37.119  17.813 -15.826  1.00  2.940          H  
ATOM   2377 3HG2 VAL A 153      37.862  18.250 -17.372  1.00  2.940          H  
ATOM   2378  N   VAL A 154      34.536  14.483 -18.266  1.00  1.930          N  
ATOM   2379  CA  VAL A 154      33.547  13.722 -19.012  1.00  2.090          C  
ATOM   2380  C   VAL A 154      32.112  14.234 -18.873  1.00  2.080          C  
ATOM   2381  O   VAL A 154      31.352  14.183 -19.843  1.00  2.180          O  
ATOM   2382  CB  VAL A 154      33.648  12.231 -18.604  1.00  2.860          C  
ATOM   2383  CG1 VAL A 154      33.159  11.990 -17.156  1.00  2.860          C  
ATOM   2384  CG2 VAL A 154      32.839  11.367 -19.578  1.00  2.860          C  
ATOM   2385  H   VAL A 154      35.101  14.044 -17.538  1.00  2.320          H  
ATOM   2386  HA  VAL A 154      33.821  13.779 -20.062  1.00  2.510          H  
ATOM   2387  HB  VAL A 154      34.695  11.956 -18.645  1.00  3.430          H  
ATOM   2388 1HG1 VAL A 154      33.287  10.953 -16.909  1.00  3.430          H  
ATOM   2389 2HG1 VAL A 154      33.746  12.594 -16.464  1.00  3.430          H  
ATOM   2390 3HG1 VAL A 154      32.110  12.237 -17.055  1.00  3.430          H  
ATOM   2391 1HG2 VAL A 154      32.951  10.323 -19.304  1.00  3.430          H  
ATOM   2392 2HG2 VAL A 154      31.782  11.635 -19.535  1.00  3.430          H  
ATOM   2393 3HG2 VAL A 154      33.198  11.513 -20.593  1.00  3.430          H  
ATOM   2394  N   GLU A 155      31.747  14.734 -17.698  1.00  2.070          N  
ATOM   2395  CA  GLU A 155      30.390  15.204 -17.451  1.00  2.120          C  
ATOM   2396  C   GLU A 155      30.167  16.641 -17.951  1.00  1.950          C  
ATOM   2397  O   GLU A 155      30.784  17.554 -17.395  1.00  1.810          O  
ATOM   2398  CB  GLU A 155      30.098  15.144 -15.958  1.00  2.950          C  
ATOM   2399  CG  GLU A 155      28.687  15.559 -15.572  1.00  2.950          C  
ATOM   2400  CD  GLU A 155      28.462  15.455 -14.108  1.00  2.950          C  
ATOM   2401  OE1 GLU A 155      29.368  15.040 -13.440  1.00  2.950          O  
ATOM   2402  OE2 GLU A 155      27.380  15.734 -13.657  1.00  2.950          O  
ATOM   2403  H   GLU A 155      32.437  14.759 -16.957  1.00  2.480          H  
ATOM   2404  HA  GLU A 155      29.719  14.503 -17.927  1.00  2.540          H  
ATOM   2405 1HB  GLU A 155      30.263  14.129 -15.600  1.00  3.540          H  
ATOM   2406 2HB  GLU A 155      30.794  15.794 -15.430  1.00  3.540          H  
ATOM   2407 1HG  GLU A 155      28.520  16.587 -15.870  1.00  3.540          H  
ATOM   2408 2HG  GLU A 155      27.971  14.931 -16.098  1.00  3.540          H  
ATOM   2409  N   PRO A 156      29.244  16.890 -18.923  1.00  2.000          N  
ATOM   2410  CA  PRO A 156      28.941  18.185 -19.542  1.00  1.880          C  
ATOM   2411  C   PRO A 156      28.666  19.318 -18.564  1.00  1.800          C  
ATOM   2412  O   PRO A 156      29.053  20.458 -18.818  1.00  1.650          O  
ATOM   2413  CB  PRO A 156      27.652  17.882 -20.317  1.00  2.820          C  
ATOM   2414  CG  PRO A 156      27.746  16.431 -20.666  1.00  2.820          C  
ATOM   2415  CD  PRO A 156      28.398  15.783 -19.462  1.00  2.820          C  
ATOM   2416  HA  PRO A 156      29.755  18.457 -20.227  1.00  2.260          H  
ATOM   2417 1HB  PRO A 156      26.772  18.122 -19.697  1.00  3.380          H  
ATOM   2418 2HB  PRO A 156      27.595  18.527 -21.207  1.00  3.380          H  
ATOM   2419 1HG  PRO A 156      26.741  16.026 -20.868  1.00  3.380          H  
ATOM   2420 2HG  PRO A 156      28.325  16.294 -21.584  1.00  3.380          H  
ATOM   2421 1HD  PRO A 156      27.646  15.452 -18.726  1.00  3.380          H  
ATOM   2422 2HD  PRO A 156      29.005  14.956 -19.854  1.00  3.380          H  
ATOM   2423  N   GLU A 157      28.061  19.000 -17.419  1.00  1.930          N  
ATOM   2424  CA  GLU A 157      27.733  20.013 -16.425  1.00  1.920          C  
ATOM   2425  C   GLU A 157      28.977  20.556 -15.740  1.00  1.800          C  
ATOM   2426  O   GLU A 157      29.042  21.741 -15.395  1.00  1.710          O  
ATOM   2427  CB  GLU A 157      26.774  19.426 -15.388  1.00  2.690          C  
ATOM   2428  CG  GLU A 157      25.383  19.083 -15.941  1.00  2.690          C  
ATOM   2429  CD  GLU A 157      24.630  20.285 -16.431  1.00  2.690          C  
ATOM   2430  OE1 GLU A 157      24.477  21.215 -15.681  1.00  2.690          O  
ATOM   2431  OE2 GLU A 157      24.243  20.301 -17.575  1.00  2.690          O  
ATOM   2432  H   GLU A 157      27.744  18.056 -17.247  1.00  2.320          H  
ATOM   2433  HA  GLU A 157      27.238  20.843 -16.930  1.00  2.300          H  
ATOM   2434 1HB  GLU A 157      27.204  18.515 -14.967  1.00  3.230          H  
ATOM   2435 2HB  GLU A 157      26.647  20.134 -14.570  1.00  3.230          H  
ATOM   2436 1HG  GLU A 157      25.497  18.381 -16.766  1.00  3.230          H  
ATOM   2437 2HG  GLU A 157      24.807  18.591 -15.159  1.00  3.230          H  
ATOM   2438  N   ILE A 158      29.972  19.694 -15.543  1.00  1.820          N  
ATOM   2439  CA  ILE A 158      31.176  20.121 -14.881  1.00  1.740          C  
ATOM   2440  C   ILE A 158      31.999  20.781 -15.941  1.00  1.570          C  
ATOM   2441  O   ILE A 158      32.533  21.861 -15.739  1.00  1.520          O  
ATOM   2442  CB  ILE A 158      31.958  18.979 -14.204  1.00  2.470          C  
ATOM   2443  CG1 ILE A 158      31.115  18.385 -13.065  1.00  2.470          C  
ATOM   2444  CG2 ILE A 158      33.301  19.536 -13.657  1.00  2.470          C  
ATOM   2445  CD1 ILE A 158      31.667  17.096 -12.487  1.00  2.470          C  
ATOM   2446  H   ILE A 158      29.914  18.742 -15.904  1.00  2.180          H  
ATOM   2447  HA  ILE A 158      30.929  20.859 -14.121  1.00  2.090          H  
ATOM   2448  HB  ILE A 158      32.144  18.186 -14.927  1.00  2.960          H  
ATOM   2449 1HG1 ILE A 158      31.034  19.117 -12.267  1.00  2.960          H  
ATOM   2450 2HG1 ILE A 158      30.112  18.174 -13.447  1.00  2.960          H  
ATOM   2451 1HG2 ILE A 158      33.883  18.753 -13.175  1.00  2.960          H  
ATOM   2452 2HG2 ILE A 158      33.890  19.946 -14.455  1.00  2.960          H  
ATOM   2453 3HG2 ILE A 158      33.085  20.320 -12.937  1.00  2.960          H  
ATOM   2454 1HD1 ILE A 158      30.995  16.742 -11.704  1.00  2.960          H  
ATOM   2455 2HD1 ILE A 158      31.724  16.337 -13.269  1.00  2.960          H  
ATOM   2456 3HD1 ILE A 158      32.656  17.246 -12.064  1.00  2.960          H  
ATOM   2457  N   ARG A 159      32.098  20.143 -17.097  1.00  1.540          N  
ATOM   2458  CA  ARG A 159      32.907  20.689 -18.165  1.00  1.410          C  
ATOM   2459  C   ARG A 159      32.496  22.135 -18.444  1.00  1.310          C  
ATOM   2460  O   ARG A 159      33.362  23.017 -18.471  1.00  1.220          O  
ATOM   2461  CB  ARG A 159      32.805  19.783 -19.384  1.00  2.030          C  
ATOM   2462  CG  ARG A 159      33.704  20.125 -20.534  1.00  2.030          C  
ATOM   2463  CD  ARG A 159      33.818  18.990 -21.535  1.00  2.030          C  
ATOM   2464  NE  ARG A 159      32.590  18.627 -22.218  1.00  2.030          N  
ATOM   2465  CZ  ARG A 159      31.848  17.483 -22.042  1.00  2.030          C  
ATOM   2466  NH1 ARG A 159      32.189  16.572 -21.146  1.00  2.030          N  
ATOM   2467  NH2 ARG A 159      30.781  17.270 -22.802  1.00  2.030          N  
ATOM   2468  H   ARG A 159      31.629  19.244 -17.221  1.00  1.850          H  
ATOM   2469  HA  ARG A 159      33.947  20.696 -17.846  1.00  1.690          H  
ATOM   2470 1HB  ARG A 159      33.008  18.756 -19.095  1.00  2.430          H  
ATOM   2471 2HB  ARG A 159      31.783  19.808 -19.753  1.00  2.430          H  
ATOM   2472 1HG  ARG A 159      33.330  21.003 -21.049  1.00  2.430          H  
ATOM   2473 2HG  ARG A 159      34.704  20.336 -20.154  1.00  2.430          H  
ATOM   2474 1HD  ARG A 159      34.489  19.286 -22.301  1.00  2.430          H  
ATOM   2475 2HD  ARG A 159      34.229  18.128 -21.064  1.00  2.430          H  
ATOM   2476  HE  ARG A 159      32.320  19.270 -22.962  1.00  2.430          H  
ATOM   2477 1HH1 ARG A 159      33.015  16.693 -20.560  1.00  2.430          H  
ATOM   2478 2HH1 ARG A 159      31.653  15.703 -21.015  1.00  2.430          H  
ATOM   2479 1HH2 ARG A 159      30.507  17.935 -23.510  1.00  2.430          H  
ATOM   2480 2HH2 ARG A 159      30.259  16.415 -22.702  1.00  2.430          H  
ATOM   2481  N   ARG A 160      31.186  22.395 -18.577  1.00  1.360          N  
ATOM   2482  CA  ARG A 160      30.703  23.748 -18.795  1.00  1.310          C  
ATOM   2483  C   ARG A 160      31.075  24.658 -17.622  1.00  1.270          C  
ATOM   2484  O   ARG A 160      31.530  25.790 -17.832  1.00  1.180          O  
ATOM   2485  CB  ARG A 160      29.202  23.779 -18.992  1.00  1.850          C  
ATOM   2486  CG  ARG A 160      28.649  25.158 -19.393  1.00  1.850          C  
ATOM   2487  CD  ARG A 160      27.179  25.142 -19.644  1.00  1.850          C  
ATOM   2488  NE  ARG A 160      26.423  24.916 -18.403  1.00  1.850          N  
ATOM   2489  CZ  ARG A 160      25.766  23.777 -18.038  1.00  1.850          C  
ATOM   2490  NH1 ARG A 160      25.745  22.704 -18.811  1.00  1.850          N  
ATOM   2491  NH2 ARG A 160      25.143  23.755 -16.870  1.00  1.850          N  
ATOM   2492  H   ARG A 160      30.506  21.633 -18.567  1.00  1.630          H  
ATOM   2493  HA  ARG A 160      31.158  24.137 -19.696  1.00  1.570          H  
ATOM   2494 1HB  ARG A 160      28.929  23.069 -19.770  1.00  2.220          H  
ATOM   2495 2HB  ARG A 160      28.715  23.455 -18.070  1.00  2.220          H  
ATOM   2496 1HG  ARG A 160      28.853  25.888 -18.608  1.00  2.220          H  
ATOM   2497 2HG  ARG A 160      29.142  25.467 -20.311  1.00  2.220          H  
ATOM   2498 1HD  ARG A 160      26.879  26.111 -20.053  1.00  2.220          H  
ATOM   2499 2HD  ARG A 160      26.936  24.365 -20.363  1.00  2.220          H  
ATOM   2500  HE  ARG A 160      26.389  25.690 -17.751  1.00  2.220          H  
ATOM   2501 1HH1 ARG A 160      26.218  22.696 -19.697  1.00  2.220          H  
ATOM   2502 2HH1 ARG A 160      25.223  21.862 -18.499  1.00  2.220          H  
ATOM   2503 1HH2 ARG A 160      25.159  24.562 -16.270  1.00  2.220          H  
ATOM   2504 2HH2 ARG A 160      24.667  22.894 -16.550  1.00  2.220          H  
ATOM   2505  N   ALA A 161      30.856  24.201 -16.374  1.00  1.370          N  
ATOM   2506  CA  ALA A 161      31.194  25.037 -15.231  1.00  1.380          C  
ATOM   2507  C   ALA A 161      32.675  25.379 -15.184  1.00  1.270          C  
ATOM   2508  O   ALA A 161      33.024  26.533 -14.980  1.00  1.230          O  
ATOM   2509  CB  ALA A 161      30.825  24.333 -13.941  1.00  1.930          C  
ATOM   2510  H   ALA A 161      30.427  23.284 -16.203  1.00  1.640          H  
ATOM   2511  HA  ALA A 161      30.629  25.961 -15.313  1.00  1.660          H  
ATOM   2512 1HB  ALA A 161      31.060  24.981 -13.091  1.00  2.310          H  
ATOM   2513 2HB  ALA A 161      29.760  24.104 -13.946  1.00  2.310          H  
ATOM   2514 3HB  ALA A 161      31.393  23.409 -13.862  1.00  2.310          H  
ATOM   2515  N   ARG A 162      33.559  24.427 -15.473  1.00  1.240          N  
ATOM   2516  CA  ARG A 162      34.995  24.693 -15.408  1.00  1.150          C  
ATOM   2517  C   ARG A 162      35.385  25.803 -16.367  1.00  0.980          C  
ATOM   2518  O   ARG A 162      36.185  26.682 -16.021  1.00  0.910          O  
ATOM   2519  CB  ARG A 162      35.787  23.420 -15.700  1.00  1.650          C  
ATOM   2520  CG  ARG A 162      35.635  22.311 -14.642  1.00  1.650          C  
ATOM   2521  CD  ARG A 162      36.400  22.568 -13.397  1.00  1.650          C  
ATOM   2522  NE  ARG A 162      36.103  21.565 -12.376  1.00  1.650          N  
ATOM   2523  CZ  ARG A 162      35.163  21.684 -11.415  1.00  1.650          C  
ATOM   2524  NH1 ARG A 162      34.407  22.767 -11.317  1.00  1.650          N  
ATOM   2525  NH2 ARG A 162      35.023  20.679 -10.579  1.00  1.650          N  
ATOM   2526  H   ARG A 162      33.215  23.488 -15.670  1.00  1.490          H  
ATOM   2527  HA  ARG A 162      35.226  25.028 -14.399  1.00  1.380          H  
ATOM   2528 1HB  ARG A 162      35.453  23.004 -16.653  1.00  1.980          H  
ATOM   2529 2HB  ARG A 162      36.845  23.659 -15.798  1.00  1.980          H  
ATOM   2530 1HG  ARG A 162      34.593  22.246 -14.358  1.00  1.980          H  
ATOM   2531 2HG  ARG A 162      35.957  21.356 -15.056  1.00  1.980          H  
ATOM   2532 1HD  ARG A 162      37.464  22.507 -13.624  1.00  1.980          H  
ATOM   2533 2HD  ARG A 162      36.182  23.548 -12.996  1.00  1.980          H  
ATOM   2534  HE  ARG A 162      36.634  20.678 -12.373  1.00  1.980          H  
ATOM   2535 1HH1 ARG A 162      34.528  23.525 -11.974  1.00  1.980          H  
ATOM   2536 2HH1 ARG A 162      33.710  22.850 -10.589  1.00  1.980          H  
ATOM   2537 1HH2 ARG A 162      35.635  19.854 -10.716  1.00  1.980          H  
ATOM   2538 2HH2 ARG A 162      34.338  20.702  -9.843  1.00  1.980          H  
ATOM   2539  N   ILE A 163      34.784  25.790 -17.551  1.00  0.920          N  
ATOM   2540  CA  ILE A 163      35.046  26.807 -18.554  1.00  0.780          C  
ATOM   2541  C   ILE A 163      34.615  28.161 -18.015  1.00  0.720          C  
ATOM   2542  O   ILE A 163      35.374  29.134 -18.059  1.00  0.640          O  
ATOM   2543  CB  ILE A 163      34.228  26.494 -19.819  1.00  1.150          C  
ATOM   2544  CG1 ILE A 163      34.742  25.219 -20.446  1.00  1.150          C  
ATOM   2545  CG2 ILE A 163      34.334  27.670 -20.816  1.00  1.150          C  
ATOM   2546  CD1 ILE A 163      33.804  24.613 -21.419  1.00  1.150          C  
ATOM   2547  H   ILE A 163      34.172  24.992 -17.763  1.00  1.100          H  
ATOM   2548  HA  ILE A 163      36.115  26.827 -18.778  1.00  0.940          H  
ATOM   2549  HB  ILE A 163      33.188  26.339 -19.551  1.00  1.380          H  
ATOM   2550 1HG1 ILE A 163      35.654  25.452 -20.970  1.00  1.380          H  
ATOM   2551 2HG1 ILE A 163      34.964  24.490 -19.679  1.00  1.380          H  
ATOM   2552 1HG2 ILE A 163      33.757  27.467 -21.709  1.00  1.380          H  
ATOM   2553 2HG2 ILE A 163      33.968  28.583 -20.372  1.00  1.380          H  
ATOM   2554 3HG2 ILE A 163      35.359  27.797 -21.077  1.00  1.380          H  
ATOM   2555 1HD1 ILE A 163      34.250  23.730 -21.824  1.00  1.380          H  
ATOM   2556 2HD1 ILE A 163      32.906  24.349 -20.914  1.00  1.380          H  
ATOM   2557 3HD1 ILE A 163      33.564  25.285 -22.204  1.00  1.380          H  
ATOM   2558  N   ALA A 164      33.380  28.215 -17.501  1.00  0.810          N  
ATOM   2559  CA  ALA A 164      32.819  29.442 -16.965  1.00  0.820          C  
ATOM   2560  C   ALA A 164      33.595  29.991 -15.768  1.00  0.860          C  
ATOM   2561  O   ALA A 164      33.848  31.201 -15.693  1.00  0.850          O  
ATOM   2562  CB  ALA A 164      31.384  29.162 -16.538  1.00  1.140          C  
ATOM   2563  H   ALA A 164      32.805  27.365 -17.509  1.00  0.970          H  
ATOM   2564  HA  ALA A 164      32.840  30.193 -17.748  1.00  0.980          H  
ATOM   2565 1HB  ALA A 164      30.917  30.048 -16.150  1.00  1.370          H  
ATOM   2566 2HB  ALA A 164      30.817  28.795 -17.387  1.00  1.370          H  
ATOM   2567 3HB  ALA A 164      31.392  28.403 -15.762  1.00  1.370          H  
ATOM   2568  N   GLU A 165      33.998  29.113 -14.843  1.00  0.940          N  
ATOM   2569  CA  GLU A 165      34.689  29.533 -13.636  1.00  1.020          C  
ATOM   2570  C   GLU A 165      36.063  30.092 -13.928  1.00  0.910          C  
ATOM   2571  O   GLU A 165      36.447  31.121 -13.346  1.00  0.960          O  
ATOM   2572  CB  GLU A 165      34.822  28.367 -12.642  1.00  1.400          C  
ATOM   2573  CG  GLU A 165      33.509  27.889 -11.981  1.00  1.400          C  
ATOM   2574  CD  GLU A 165      33.720  26.717 -11.044  1.00  1.400          C  
ATOM   2575  OE1 GLU A 165      34.858  26.354 -10.837  1.00  1.400          O  
ATOM   2576  OE2 GLU A 165      32.754  26.171 -10.564  1.00  1.400          O  
ATOM   2577  H   GLU A 165      33.769  28.130 -14.962  1.00  1.130          H  
ATOM   2578  HA  GLU A 165      34.098  30.318 -13.166  1.00  1.220          H  
ATOM   2579 1HB  GLU A 165      35.248  27.507 -13.167  1.00  1.680          H  
ATOM   2580 2HB  GLU A 165      35.518  28.643 -11.851  1.00  1.680          H  
ATOM   2581 1HG  GLU A 165      33.086  28.717 -11.412  1.00  1.680          H  
ATOM   2582 2HG  GLU A 165      32.794  27.618 -12.748  1.00  1.680          H  
ATOM   2583  N   GLN A 166      36.818  29.443 -14.826  1.00  0.810          N  
ATOM   2584  CA  GLN A 166      38.136  29.970 -15.105  1.00  0.780          C  
ATOM   2585  C   GLN A 166      38.043  31.230 -15.929  1.00  0.700          C  
ATOM   2586  O   GLN A 166      38.770  32.186 -15.664  1.00  0.740          O  
ATOM   2587  CB  GLN A 166      39.047  28.984 -15.816  1.00  1.100          C  
ATOM   2588  CG  GLN A 166      39.491  27.785 -15.004  1.00  1.100          C  
ATOM   2589  CD  GLN A 166      40.507  26.932 -15.788  1.00  1.100          C  
ATOM   2590  OE1 GLN A 166      40.951  27.344 -16.874  1.00  1.100          O  
ATOM   2591  NE2 GLN A 166      40.876  25.774 -15.245  1.00  1.100          N  
ATOM   2592  H   GLN A 166      36.479  28.581 -15.270  1.00  0.970          H  
ATOM   2593  HA  GLN A 166      38.607  30.226 -14.158  1.00  0.940          H  
ATOM   2594 1HB  GLN A 166      38.548  28.615 -16.716  1.00  1.320          H  
ATOM   2595 2HB  GLN A 166      39.938  29.507 -16.115  1.00  1.320          H  
ATOM   2596 1HG  GLN A 166      39.955  28.126 -14.080  1.00  1.320          H  
ATOM   2597 2HG  GLN A 166      38.617  27.169 -14.786  1.00  1.320          H  
ATOM   2598 1HE2 GLN A 166      41.538  25.185 -15.714  1.00  1.320          H  
ATOM   2599 2HE2 GLN A 166      40.492  25.488 -14.367  1.00  1.320          H  
ATOM   2600  N   ALA A 167      37.145  31.277 -16.923  1.00  0.630          N  
ATOM   2601  CA  ALA A 167      37.082  32.481 -17.725  1.00  0.590          C  
ATOM   2602  C   ALA A 167      36.715  33.670 -16.853  1.00  0.710          C  
ATOM   2603  O   ALA A 167      37.364  34.717 -16.928  1.00  0.750          O  
ATOM   2604  CB  ALA A 167      36.075  32.312 -18.853  1.00  0.840          C  
ATOM   2605  H   ALA A 167      36.536  30.482 -17.151  1.00  0.760          H  
ATOM   2606  HA  ALA A 167      38.070  32.663 -18.139  1.00  0.710          H  
ATOM   2607 1HB  ALA A 167      36.043  33.216 -19.457  1.00  1.010          H  
ATOM   2608 2HB  ALA A 167      36.360  31.465 -19.478  1.00  1.010          H  
ATOM   2609 3HB  ALA A 167      35.093  32.121 -18.426  1.00  1.010          H  
ATOM   2610  N   ARG A 168      35.740  33.491 -15.948  1.00  0.820          N  
ATOM   2611  CA  ARG A 168      35.338  34.568 -15.063  1.00  0.960          C  
ATOM   2612  C   ARG A 168      36.462  35.010 -14.147  1.00  1.020          C  
ATOM   2613  O   ARG A 168      36.678  36.212 -13.972  1.00  1.110          O  
ATOM   2614  CB  ARG A 168      34.166  34.164 -14.188  1.00  1.290          C  
ATOM   2615  CG  ARG A 168      33.629  35.284 -13.295  1.00  1.290          C  
ATOM   2616  CD  ARG A 168      32.499  34.838 -12.428  1.00  1.290          C  
ATOM   2617  NE  ARG A 168      31.290  34.469 -13.177  1.00  1.290          N  
ATOM   2618  CZ  ARG A 168      30.365  35.343 -13.658  1.00  1.290          C  
ATOM   2619  NH1 ARG A 168      30.525  36.636 -13.505  1.00  1.290          N  
ATOM   2620  NH2 ARG A 168      29.286  34.892 -14.276  1.00  1.290          N  
ATOM   2621  H   ARG A 168      35.225  32.604 -15.901  1.00  0.980          H  
ATOM   2622  HA  ARG A 168      35.035  35.416 -15.678  1.00  1.150          H  
ATOM   2623 1HB  ARG A 168      33.370  33.826 -14.800  1.00  1.550          H  
ATOM   2624 2HB  ARG A 168      34.461  33.327 -13.552  1.00  1.550          H  
ATOM   2625 1HG  ARG A 168      34.421  35.639 -12.635  1.00  1.550          H  
ATOM   2626 2HG  ARG A 168      33.292  36.108 -13.925  1.00  1.550          H  
ATOM   2627 1HD  ARG A 168      32.825  33.958 -11.871  1.00  1.550          H  
ATOM   2628 2HD  ARG A 168      32.244  35.626 -11.721  1.00  1.550          H  
ATOM   2629  HE  ARG A 168      31.113  33.481 -13.314  1.00  1.550          H  
ATOM   2630 1HH1 ARG A 168      31.338  37.007 -13.038  1.00  1.550          H  
ATOM   2631 2HH1 ARG A 168      29.819  37.271 -13.852  1.00  1.550          H  
ATOM   2632 1HH2 ARG A 168      29.132  33.900 -14.379  1.00  1.550          H  
ATOM   2633 2HH2 ARG A 168      28.585  35.559 -14.643  1.00  1.550          H  
ATOM   2634  N   THR A 169      37.160  34.049 -13.536  1.00  1.000          N  
ATOM   2635  CA  THR A 169      38.213  34.362 -12.588  1.00  1.070          C  
ATOM   2636  C   THR A 169      39.351  35.122 -13.241  1.00  1.000          C  
ATOM   2637  O   THR A 169      39.804  36.146 -12.722  1.00  1.110          O  
ATOM   2638  CB  THR A 169      38.786  33.067 -11.969  1.00  1.470          C  
ATOM   2639  OG1 THR A 169      37.745  32.366 -11.267  1.00  1.470          O  
ATOM   2640  CG2 THR A 169      39.917  33.413 -10.985  1.00  1.470          C  
ATOM   2641  H   THR A 169      36.936  33.064 -13.696  1.00  1.200          H  
ATOM   2642  HA  THR A 169      37.794  34.981 -11.797  1.00  1.280          H  
ATOM   2643  HB  THR A 169      39.174  32.423 -12.762  1.00  1.760          H  
ATOM   2644  HG1 THR A 169      37.127  31.966 -11.924  1.00  1.760          H  
ATOM   2645 1HG2 THR A 169      40.305  32.495 -10.552  1.00  1.760          H  
ATOM   2646 2HG2 THR A 169      40.730  33.936 -11.496  1.00  1.760          H  
ATOM   2647 3HG2 THR A 169      39.526  34.050 -10.193  1.00  1.760          H  
ATOM   2648  N   LEU A 170      39.814  34.624 -14.383  1.00  0.860          N  
ATOM   2649  CA  LEU A 170      40.932  35.244 -15.060  1.00  0.820          C  
ATOM   2650  C   LEU A 170      40.582  36.647 -15.528  1.00  0.890          C  
ATOM   2651  O   LEU A 170      41.398  37.571 -15.424  1.00  0.970          O  
ATOM   2652  CB  LEU A 170      41.334  34.369 -16.235  1.00  1.160          C  
ATOM   2653  CG  LEU A 170      41.959  32.994 -15.904  1.00  1.160          C  
ATOM   2654  CD1 LEU A 170      42.061  32.214 -17.180  1.00  1.160          C  
ATOM   2655  CD2 LEU A 170      43.340  33.149 -15.269  1.00  1.160          C  
ATOM   2656  H   LEU A 170      39.387  33.780 -14.778  1.00  1.030          H  
ATOM   2657  HA  LEU A 170      41.755  35.327 -14.354  1.00  0.980          H  
ATOM   2658 1HB  LEU A 170      40.430  34.177 -16.822  1.00  1.400          H  
ATOM   2659 2HB  LEU A 170      42.019  34.912 -16.837  1.00  1.400          H  
ATOM   2660  HG  LEU A 170      41.303  32.452 -15.222  1.00  1.400          H  
ATOM   2661 1HD1 LEU A 170      42.475  31.225 -16.972  1.00  1.400          H  
ATOM   2662 2HD1 LEU A 170      41.064  32.116 -17.588  1.00  1.400          H  
ATOM   2663 3HD1 LEU A 170      42.697  32.717 -17.893  1.00  1.400          H  
ATOM   2664 1HD2 LEU A 170      43.745  32.158 -15.064  1.00  1.400          H  
ATOM   2665 2HD2 LEU A 170      43.996  33.665 -15.948  1.00  1.400          H  
ATOM   2666 3HD2 LEU A 170      43.275  33.702 -14.337  1.00  1.400          H  
ATOM   2667  N   ILE A 171      39.362  36.837 -16.013  1.00  0.890          N  
ATOM   2668  CA  ILE A 171      38.985  38.160 -16.432  1.00  1.010          C  
ATOM   2669  C   ILE A 171      38.874  39.096 -15.224  1.00  1.120          C  
ATOM   2670  O   ILE A 171      39.303  40.259 -15.283  1.00  1.180          O  
ATOM   2671  CB  ILE A 171      37.745  38.191 -17.302  1.00  1.370          C  
ATOM   2672  CG1 ILE A 171      38.093  37.477 -18.623  1.00  1.370          C  
ATOM   2673  CG2 ILE A 171      37.431  39.641 -17.534  1.00  1.370          C  
ATOM   2674  CD1 ILE A 171      36.919  37.132 -19.586  1.00  1.370          C  
ATOM   2675  H   ILE A 171      38.708  36.055 -16.130  1.00  1.070          H  
ATOM   2676  HA  ILE A 171      39.782  38.522 -17.067  1.00  1.210          H  
ATOM   2677  HB  ILE A 171      36.920  37.657 -16.829  1.00  1.640          H  
ATOM   2678 1HG1 ILE A 171      38.815  38.079 -19.159  1.00  1.640          H  
ATOM   2679 2HG1 ILE A 171      38.568  36.563 -18.336  1.00  1.640          H  
ATOM   2680 1HG2 ILE A 171      36.604  39.760 -18.177  1.00  1.640          H  
ATOM   2681 2HG2 ILE A 171      37.215  40.119 -16.620  1.00  1.640          H  
ATOM   2682 3HG2 ILE A 171      38.296  40.105 -17.978  1.00  1.640          H  
ATOM   2683 1HD1 ILE A 171      37.281  36.615 -20.462  1.00  1.640          H  
ATOM   2684 2HD1 ILE A 171      36.213  36.494 -19.069  1.00  1.640          H  
ATOM   2685 3HD1 ILE A 171      36.432  38.027 -19.918  1.00  1.640          H  
ATOM   2686  N   ALA A 172      38.278  38.629 -14.128  1.00  1.190          N  
ATOM   2687  CA  ALA A 172      38.175  39.491 -12.971  1.00  1.320          C  
ATOM   2688  C   ALA A 172      39.568  39.982 -12.560  1.00  1.310          C  
ATOM   2689  O   ALA A 172      39.724  41.150 -12.196  1.00  1.400          O  
ATOM   2690  CB  ALA A 172      37.518  38.750 -11.824  1.00  1.800          C  
ATOM   2691  H   ALA A 172      37.878  37.686 -14.096  1.00  1.430          H  
ATOM   2692  HA  ALA A 172      37.565  40.354 -13.241  1.00  1.580          H  
ATOM   2693 1HB  ALA A 172      37.431  39.409 -10.965  1.00  2.160          H  
ATOM   2694 2HB  ALA A 172      36.528  38.415 -12.135  1.00  2.160          H  
ATOM   2695 3HB  ALA A 172      38.128  37.883 -11.561  1.00  2.160          H  
ATOM   2696  N   ASP A 173      40.587  39.105 -12.657  1.00  1.210          N  
ATOM   2697  CA  ASP A 173      41.969  39.481 -12.349  1.00  1.250          C  
ATOM   2698  C   ASP A 173      42.542  40.552 -13.300  1.00  1.260          C  
ATOM   2699  O   ASP A 173      43.348  41.381 -12.866  1.00  1.390          O  
ATOM   2700  CB  ASP A 173      42.907  38.265 -12.349  1.00  1.730          C  
ATOM   2701  CG  ASP A 173      42.752  37.314 -11.129  1.00  1.730          C  
ATOM   2702  OD1 ASP A 173      42.109  37.665 -10.163  1.00  1.730          O  
ATOM   2703  OD2 ASP A 173      43.337  36.255 -11.178  1.00  1.730          O  
ATOM   2704  H   ASP A 173      40.376  38.126 -12.884  1.00  1.450          H  
ATOM   2705  HA  ASP A 173      41.978  39.896 -11.343  1.00  1.500          H  
ATOM   2706 1HB  ASP A 173      42.729  37.684 -13.253  1.00  2.080          H  
ATOM   2707 2HB  ASP A 173      43.935  38.613 -12.388  1.00  2.080          H  
ATOM   2708  N   VAL A 174      42.149  40.547 -14.599  1.00  1.200          N  
ATOM   2709  CA  VAL A 174      42.686  41.584 -15.506  1.00  1.260          C  
ATOM   2710  C   VAL A 174      41.944  42.903 -15.270  1.00  1.340          C  
ATOM   2711  O   VAL A 174      42.462  43.974 -15.598  1.00  1.470          O  
ATOM   2712  CB  VAL A 174      42.652  41.231 -17.023  1.00  1.740          C  
ATOM   2713  CG1 VAL A 174      43.408  39.931 -17.249  1.00  1.740          C  
ATOM   2714  CG2 VAL A 174      41.260  41.190 -17.578  1.00  1.740          C  
ATOM   2715  H   VAL A 174      41.512  39.811 -14.923  1.00  1.440          H  
ATOM   2716  HA  VAL A 174      43.733  41.743 -15.251  1.00  1.510          H  
ATOM   2717  HB  VAL A 174      43.199  42.006 -17.558  1.00  2.090          H  
ATOM   2718 1HG1 VAL A 174      43.438  39.701 -18.308  1.00  2.090          H  
ATOM   2719 2HG1 VAL A 174      44.421  40.037 -16.870  1.00  2.090          H  
ATOM   2720 3HG1 VAL A 174      42.905  39.124 -16.721  1.00  2.090          H  
ATOM   2721 1HG2 VAL A 174      41.304  40.965 -18.637  1.00  2.090          H  
ATOM   2722 2HG2 VAL A 174      40.732  40.446 -17.091  1.00  2.090          H  
ATOM   2723 3HG2 VAL A 174      40.761  42.147 -17.437  1.00  2.090          H  
ATOM   2724  N   GLY A 175      40.744  42.827 -14.676  1.00  1.360          N  
ATOM   2725  CA  GLY A 175      39.993  44.027 -14.342  1.00  1.490          C  
ATOM   2726  C   GLY A 175      38.617  44.217 -14.981  1.00  1.430          C  
ATOM   2727  O   GLY A 175      38.203  45.362 -15.190  1.00  1.760          O  
ATOM   2728  H   GLY A 175      40.328  41.909 -14.493  1.00  1.630          H  
ATOM   2729 1HA  GLY A 175      39.869  44.038 -13.258  1.00  1.790          H  
ATOM   2730 2HA  GLY A 175      40.606  44.894 -14.576  1.00  1.790          H  
ATOM   2731  N   GLY A 176      37.870  43.139 -15.260  1.00  1.240          N  
ATOM   2732  CA  GLY A 176      36.545  43.400 -15.832  1.00  1.160          C  
ATOM   2733  C   GLY A 176      35.485  42.284 -15.869  1.00  1.110          C  
ATOM   2734  O   GLY A 176      35.646  41.207 -15.296  1.00  1.260          O  
ATOM   2735  H   GLY A 176      38.232  42.198 -15.102  1.00  1.490          H  
ATOM   2736 1HA  GLY A 176      36.113  44.263 -15.327  1.00  1.390          H  
ATOM   2737 2HA  GLY A 176      36.719  43.717 -16.858  1.00  1.390          H  
ATOM   2738  N   ASP A 177      34.372  42.626 -16.534  1.00  1.060          N  
ATOM   2739  CA  ASP A 177      33.189  41.826 -16.808  1.00  1.190          C  
ATOM   2740  C   ASP A 177      33.762  40.793 -17.724  1.00  1.110          C  
ATOM   2741  O   ASP A 177      34.627  41.175 -18.518  1.00  1.120          O  
ATOM   2742  CB  ASP A 177      32.138  42.654 -17.542  1.00  1.610          C  
ATOM   2743  CG  ASP A 177      31.567  43.828 -16.730  1.00  1.610          C  
ATOM   2744  OD1 ASP A 177      31.788  43.917 -15.541  1.00  1.610          O  
ATOM   2745  OD2 ASP A 177      30.920  44.647 -17.337  1.00  1.610          O  
ATOM   2746  H   ASP A 177      34.371  43.566 -16.895  1.00  1.270          H  
ATOM   2747  HA  ASP A 177      32.802  41.373 -15.894  1.00  1.430          H  
ATOM   2748 1HB  ASP A 177      32.576  43.050 -18.446  1.00  1.940          H  
ATOM   2749 2HB  ASP A 177      31.310  42.017 -17.837  1.00  1.940          H  
ATOM   2750  N   PRO A 178      33.197  39.591 -17.867  1.00  1.320          N  
ATOM   2751  CA  PRO A 178      31.866  39.021 -17.684  1.00  1.470          C  
ATOM   2752  C   PRO A 178      30.994  39.142 -16.461  1.00  1.550          C  
ATOM   2753  O   PRO A 178      31.434  39.296 -15.322  1.00  1.820          O  
ATOM   2754  CB  PRO A 178      32.172  37.525 -17.826  1.00  2.210          C  
ATOM   2755  CG  PRO A 178      33.340  37.453 -18.685  1.00  2.210          C  
ATOM   2756  CD  PRO A 178      34.144  38.606 -18.295  1.00  2.210          C  
ATOM   2757  HA  PRO A 178      31.272  39.332 -18.561  1.00  1.760          H  
ATOM   2758 1HB  PRO A 178      32.353  37.085 -16.830  1.00  2.650          H  
ATOM   2759 2HB  PRO A 178      31.341  37.019 -18.223  1.00  2.650          H  
ATOM   2760 1HG  PRO A 178      33.857  36.497 -18.534  1.00  2.650          H  
ATOM   2761 2HG  PRO A 178      33.045  37.494 -19.748  1.00  2.650          H  
ATOM   2762 1HD  PRO A 178      34.804  38.350 -17.466  1.00  2.650          H  
ATOM   2763 2HD  PRO A 178      34.671  38.989 -19.161  1.00  2.650          H  
ATOM   2764  N   GLU A 179      29.703  39.055 -16.809  1.00  1.870          N  
ATOM   2765  CA  GLU A 179      28.517  38.986 -15.964  1.00  2.180          C  
ATOM   2766  C   GLU A 179      28.043  37.605 -16.375  1.00  2.310          C  
ATOM   2767  O   GLU A 179      27.579  36.777 -15.582  1.00  3.100          O  
ATOM   2768  CB  GLU A 179      27.460  40.041 -16.303  1.00  2.930          C  
ATOM   2769  CG  GLU A 179      27.858  41.486 -16.096  1.00  2.930          C  
ATOM   2770  CD  GLU A 179      26.702  42.416 -16.432  1.00  2.930          C  
ATOM   2771  OE1 GLU A 179      25.703  41.913 -16.887  1.00  2.930          O  
ATOM   2772  OE2 GLU A 179      26.804  43.599 -16.214  1.00  2.930          O  
ATOM   2773  H   GLU A 179      29.524  38.901 -17.805  1.00  2.240          H  
ATOM   2774  HA  GLU A 179      28.773  39.004 -14.906  1.00  2.620          H  
ATOM   2775 1HB  GLU A 179      27.172  39.934 -17.347  1.00  3.510          H  
ATOM   2776 2HB  GLU A 179      26.567  39.857 -15.704  1.00  3.510          H  
ATOM   2777 1HG  GLU A 179      28.153  41.637 -15.057  1.00  3.510          H  
ATOM   2778 2HG  GLU A 179      28.713  41.718 -16.728  1.00  3.510          H  
ATOM   2779  N   HIS A 180      28.268  37.401 -17.670  1.00  2.050          N  
ATOM   2780  CA  HIS A 180      28.069  36.223 -18.493  1.00  1.560          C  
ATOM   2781  C   HIS A 180      29.134  36.517 -19.553  1.00  1.410          C  
ATOM   2782  O   HIS A 180      29.452  37.707 -19.681  1.00  1.730          O  
ATOM   2783  CB  HIS A 180      26.642  36.151 -19.073  1.00  2.380          C  
ATOM   2784  CG  HIS A 180      26.268  37.267 -20.049  1.00  2.380          C  
ATOM   2785  ND1 HIS A 180      25.841  38.516 -19.630  1.00  2.380          N  
ATOM   2786  CD2 HIS A 180      26.258  37.297 -21.405  1.00  2.380          C  
ATOM   2787  CE1 HIS A 180      25.593  39.274 -20.694  1.00  2.380          C  
ATOM   2788  NE2 HIS A 180      25.829  38.559 -21.799  1.00  2.380          N  
ATOM   2789  H   HIS A 180      28.614  38.205 -18.168  1.00  2.460          H  
ATOM   2790  HA  HIS A 180      28.285  35.327 -17.940  1.00  1.870          H  
ATOM   2791 1HB  HIS A 180      26.498  35.202 -19.581  1.00  2.860          H  
ATOM   2792 2HB  HIS A 180      25.928  36.177 -18.251  1.00  2.860          H  
ATOM   2793  HD1 HIS A 180      25.350  38.665 -18.766  1.00  2.860          H  
ATOM   2794  HD2 HIS A 180      26.507  36.559 -22.148  1.00  2.860          H  
ATOM   2795  HE1 HIS A 180      25.247  40.300 -20.563  1.00  2.860          H  
ATOM   2796  N   LEU A 181      29.783  35.554 -20.262  1.00  1.190          N  
ATOM   2797  CA  LEU A 181      29.701  34.078 -20.297  1.00  1.300          C  
ATOM   2798  C   LEU A 181      28.394  33.558 -20.849  1.00  1.360          C  
ATOM   2799  O   LEU A 181      27.677  32.822 -20.177  1.00  1.590          O  
ATOM   2800  CB  LEU A 181      29.927  33.402 -18.937  1.00  1.780          C  
ATOM   2801  CG  LEU A 181      31.170  33.769 -18.113  1.00  1.780          C  
ATOM   2802  CD1 LEU A 181      31.111  32.985 -16.897  1.00  1.780          C  
ATOM   2803  CD2 LEU A 181      32.457  33.504 -18.860  1.00  1.780          C  
ATOM   2804  H   LEU A 181      30.488  35.928 -20.875  1.00  1.430          H  
ATOM   2805  HA  LEU A 181      30.476  33.721 -20.965  1.00  1.560          H  
ATOM   2806 1HB  LEU A 181      29.052  33.432 -18.325  1.00  2.130          H  
ATOM   2807 2HB  LEU A 181      30.075  32.357 -19.170  1.00  2.130          H  
ATOM   2808  HG  LEU A 181      31.126  34.804 -17.833  1.00  2.130          H  
ATOM   2809 1HD1 LEU A 181      31.944  33.217 -16.277  1.00  2.130          H  
ATOM   2810 2HD1 LEU A 181      30.188  33.195 -16.367  1.00  2.130          H  
ATOM   2811 3HD1 LEU A 181      31.144  31.959 -17.172  1.00  2.130          H  
ATOM   2812 1HD2 LEU A 181      33.300  33.765 -18.219  1.00  2.130          H  
ATOM   2813 2HD2 LEU A 181      32.525  32.453 -19.138  1.00  2.130          H  
ATOM   2814 3HD2 LEU A 181      32.481  34.119 -19.736  1.00  2.130          H  
ATOM   2815  N   ASP A 182      28.036  34.020 -22.042  1.00  1.200          N  
ATOM   2816  CA  ASP A 182      26.832  33.541 -22.701  1.00  1.200          C  
ATOM   2817  C   ASP A 182      26.978  32.056 -22.932  1.00  1.170          C  
ATOM   2818  O   ASP A 182      28.071  31.578 -23.280  1.00  1.080          O  
ATOM   2819  CB  ASP A 182      26.579  34.197 -24.053  1.00  1.680          C  
ATOM   2820  CG  ASP A 182      25.131  33.916 -24.564  1.00  1.680          C  
ATOM   2821  OD1 ASP A 182      24.250  34.657 -24.188  1.00  1.680          O  
ATOM   2822  OD2 ASP A 182      24.914  32.928 -25.239  1.00  1.680          O  
ATOM   2823  H   ASP A 182      28.637  34.674 -22.517  1.00  1.440          H  
ATOM   2824  HA  ASP A 182      25.972  33.713 -22.051  1.00  1.440          H  
ATOM   2825 1HB  ASP A 182      26.751  35.256 -23.990  1.00  2.020          H  
ATOM   2826 2HB  ASP A 182      27.281  33.798 -24.785  1.00  2.020          H  
ATOM   2827  N   GLU A 183      25.865  31.341 -22.826  1.00  1.280          N  
ATOM   2828  CA  GLU A 183      25.865  29.910 -23.044  1.00  1.350          C  
ATOM   2829  C   GLU A 183      26.377  29.566 -24.429  1.00  1.250          C  
ATOM   2830  O   GLU A 183      27.025  28.545 -24.609  1.00  1.310          O  
ATOM   2831  CB  GLU A 183      24.459  29.343 -22.853  1.00  1.860          C  
ATOM   2832  CG  GLU A 183      23.971  29.351 -21.403  1.00  1.860          C  
ATOM   2833  CD  GLU A 183      22.554  28.855 -21.248  1.00  1.860          C  
ATOM   2834  OE1 GLU A 183      21.905  28.653 -22.246  1.00  1.860          O  
ATOM   2835  OE2 GLU A 183      22.124  28.681 -20.133  1.00  1.860          O  
ATOM   2836  H   GLU A 183      25.003  31.805 -22.567  1.00  1.540          H  
ATOM   2837  HA  GLU A 183      26.521  29.450 -22.313  1.00  1.620          H  
ATOM   2838 1HB  GLU A 183      23.752  29.920 -23.454  1.00  2.230          H  
ATOM   2839 2HB  GLU A 183      24.431  28.315 -23.214  1.00  2.230          H  
ATOM   2840 1HG  GLU A 183      24.635  28.720 -20.808  1.00  2.230          H  
ATOM   2841 2HG  GLU A 183      24.040  30.365 -21.016  1.00  2.230          H  
ATOM   2842  N   ALA A 184      26.122  30.389 -25.434  1.00  1.160          N  
ATOM   2843  CA  ALA A 184      26.583  30.042 -26.763  1.00  1.150          C  
ATOM   2844  C   ALA A 184      28.107  29.868 -26.851  1.00  1.080          C  
ATOM   2845  O   ALA A 184      28.588  28.983 -27.567  1.00  1.160          O  
ATOM   2846  CB  ALA A 184      26.128  31.092 -27.738  1.00  1.610          C  
ATOM   2847  H   ALA A 184      25.593  31.266 -25.299  1.00  1.390          H  
ATOM   2848  HA  ALA A 184      26.123  29.088 -27.029  1.00  1.380          H  
ATOM   2849 1HB  ALA A 184      26.420  30.800 -28.716  1.00  1.940          H  
ATOM   2850 2HB  ALA A 184      25.042  31.183 -27.689  1.00  1.940          H  
ATOM   2851 3HB  ALA A 184      26.581  32.050 -27.478  1.00  1.940          H  
ATOM   2852  N   VAL A 185      28.875  30.691 -26.113  1.00  0.960          N  
ATOM   2853  CA  VAL A 185      30.326  30.610 -26.198  1.00  0.930          C  
ATOM   2854  C   VAL A 185      30.735  29.424 -25.340  1.00  0.960          C  
ATOM   2855  O   VAL A 185      31.582  28.617 -25.735  1.00  1.010          O  
ATOM   2856  CB  VAL A 185      31.050  31.890 -25.688  1.00  1.310          C  
ATOM   2857  CG1 VAL A 185      32.593  31.681 -25.750  1.00  1.310          C  
ATOM   2858  CG2 VAL A 185      30.676  33.110 -26.507  1.00  1.310          C  
ATOM   2859  H   VAL A 185      28.446  31.341 -25.457  1.00  1.150          H  
ATOM   2860  HA  VAL A 185      30.618  30.422 -27.233  1.00  1.120          H  
ATOM   2861  HB  VAL A 185      30.768  32.049 -24.648  1.00  1.580          H  
ATOM   2862 1HG1 VAL A 185      33.098  32.570 -25.365  1.00  1.580          H  
ATOM   2863 2HG1 VAL A 185      32.886  30.825 -25.165  1.00  1.580          H  
ATOM   2864 3HG1 VAL A 185      32.896  31.520 -26.787  1.00  1.580          H  
ATOM   2865 1HG2 VAL A 185      31.196  33.991 -26.109  1.00  1.580          H  
ATOM   2866 2HG2 VAL A 185      30.983  32.952 -27.514  1.00  1.580          H  
ATOM   2867 3HG2 VAL A 185      29.600  33.274 -26.466  1.00  1.580          H  
ATOM   2868  N   LEU A 186      30.139  29.323 -24.145  1.00  0.970          N  
ATOM   2869  CA  LEU A 186      30.496  28.258 -23.227  1.00  1.030          C  
ATOM   2870  C   LEU A 186      30.235  26.900 -23.860  1.00  1.170          C  
ATOM   2871  O   LEU A 186      31.055  25.993 -23.719  1.00  1.220          O  
ATOM   2872  CB  LEU A 186      29.641  28.344 -21.948  1.00  1.420          C  
ATOM   2873  CG  LEU A 186      29.860  29.544 -20.975  1.00  1.420          C  
ATOM   2874  CD1 LEU A 186      28.766  29.543 -19.936  1.00  1.420          C  
ATOM   2875  CD2 LEU A 186      31.189  29.418 -20.287  1.00  1.420          C  
ATOM   2876  H   LEU A 186      29.429  30.012 -23.874  1.00  1.160          H  
ATOM   2877  HA  LEU A 186      31.555  28.331 -22.994  1.00  1.240          H  
ATOM   2878 1HB  LEU A 186      28.598  28.348 -22.249  1.00  1.700          H  
ATOM   2879 2HB  LEU A 186      29.817  27.440 -21.380  1.00  1.700          H  
ATOM   2880  HG  LEU A 186      29.809  30.481 -21.530  1.00  1.700          H  
ATOM   2881 1HD1 LEU A 186      28.902  30.378 -19.256  1.00  1.700          H  
ATOM   2882 2HD1 LEU A 186      27.803  29.644 -20.422  1.00  1.700          H  
ATOM   2883 3HD1 LEU A 186      28.794  28.613 -19.372  1.00  1.700          H  
ATOM   2884 1HD2 LEU A 186      31.327  30.253 -19.611  1.00  1.700          H  
ATOM   2885 2HD2 LEU A 186      31.227  28.482 -19.729  1.00  1.700          H  
ATOM   2886 3HD2 LEU A 186      31.953  29.420 -21.004  1.00  1.700          H  
ATOM   2887  N   ASN A 187      29.125  26.767 -24.594  1.00  1.270          N  
ATOM   2888  CA  ASN A 187      28.741  25.513 -25.217  1.00  1.420          C  
ATOM   2889  C   ASN A 187      29.691  25.119 -26.331  1.00  1.430          C  
ATOM   2890  O   ASN A 187      30.174  23.984 -26.351  1.00  1.520          O  
ATOM   2891  CB  ASN A 187      27.338  25.600 -25.773  1.00  1.930          C  
ATOM   2892  CG  ASN A 187      26.266  25.624 -24.715  1.00  1.930          C  
ATOM   2893  OD1 ASN A 187      26.445  25.249 -23.543  1.00  1.930          O  
ATOM   2894  ND2 ASN A 187      25.111  26.075 -25.123  1.00  1.930          N  
ATOM   2895  H   ASN A 187      28.492  27.556 -24.674  1.00  1.520          H  
ATOM   2896  HA  ASN A 187      28.765  24.733 -24.460  1.00  1.700          H  
ATOM   2897 1HB  ASN A 187      27.252  26.509 -26.374  1.00  2.310          H  
ATOM   2898 2HB  ASN A 187      27.158  24.753 -26.435  1.00  2.310          H  
ATOM   2899 1HD2 ASN A 187      24.342  26.129 -24.486  1.00  2.310          H  
ATOM   2900 2HD2 ASN A 187      24.996  26.370 -26.069  1.00  2.310          H  
ATOM   2901  N   GLU A 188      30.069  26.062 -27.205  1.00  1.360          N  
ATOM   2902  CA  GLU A 188      30.984  25.672 -28.273  1.00  1.430          C  
ATOM   2903  C   GLU A 188      32.272  25.147 -27.660  1.00  1.400          C  
ATOM   2904  O   GLU A 188      32.825  24.150 -28.120  1.00  1.550          O  
ATOM   2905  CB  GLU A 188      31.278  26.841 -29.214  1.00  1.970          C  
ATOM   2906  CG  GLU A 188      32.196  26.495 -30.416  1.00  1.970          C  
ATOM   2907  CD  GLU A 188      31.582  25.506 -31.395  1.00  1.970          C  
ATOM   2908  OE1 GLU A 188      30.393  25.297 -31.340  1.00  1.970          O  
ATOM   2909  OE2 GLU A 188      32.304  24.979 -32.205  1.00  1.970          O  
ATOM   2910  H   GLU A 188      29.663  27.005 -27.173  1.00  1.630          H  
ATOM   2911  HA  GLU A 188      30.525  24.870 -28.851  1.00  1.720          H  
ATOM   2912 1HB  GLU A 188      30.338  27.238 -29.607  1.00  2.370          H  
ATOM   2913 2HB  GLU A 188      31.753  27.647 -28.648  1.00  2.370          H  
ATOM   2914 1HG  GLU A 188      32.423  27.419 -30.949  1.00  2.370          H  
ATOM   2915 2HG  GLU A 188      33.133  26.090 -30.041  1.00  2.370          H  
ATOM   2916  N   VAL A 189      32.731  25.779 -26.580  1.00  1.240          N  
ATOM   2917  CA  VAL A 189      33.938  25.305 -25.934  1.00  1.210          C  
ATOM   2918  C   VAL A 189      33.670  23.921 -25.294  1.00  1.280          C  
ATOM   2919  O   VAL A 189      34.409  22.964 -25.515  1.00  1.350          O  
ATOM   2920  CB  VAL A 189      34.405  26.308 -24.854  1.00  1.710          C  
ATOM   2921  CG1 VAL A 189      35.563  25.752 -24.105  1.00  1.710          C  
ATOM   2922  CG2 VAL A 189      34.802  27.642 -25.465  1.00  1.710          C  
ATOM   2923  H   VAL A 189      32.247  26.621 -26.244  1.00  1.490          H  
ATOM   2924  HA  VAL A 189      34.720  25.199 -26.687  1.00  1.450          H  
ATOM   2925  HB  VAL A 189      33.586  26.461 -24.159  1.00  2.050          H  
ATOM   2926 1HG1 VAL A 189      35.832  26.455 -23.341  1.00  2.050          H  
ATOM   2927 2HG1 VAL A 189      35.325  24.811 -23.653  1.00  2.050          H  
ATOM   2928 3HG1 VAL A 189      36.393  25.615 -24.795  1.00  2.050          H  
ATOM   2929 1HG2 VAL A 189      35.109  28.327 -24.673  1.00  2.050          H  
ATOM   2930 2HG2 VAL A 189      35.631  27.490 -26.157  1.00  2.050          H  
ATOM   2931 3HG2 VAL A 189      33.962  28.070 -26.002  1.00  2.050          H  
ATOM   2932  N   THR A 190      32.562  23.788 -24.561  1.00  1.290          N  
ATOM   2933  CA  THR A 190      32.184  22.561 -23.849  1.00  1.370          C  
ATOM   2934  C   THR A 190      32.215  21.343 -24.764  1.00  1.530          C  
ATOM   2935  O   THR A 190      32.637  20.260 -24.359  1.00  1.680          O  
ATOM   2936  CB  THR A 190      30.778  22.708 -23.206  1.00  1.890          C  
ATOM   2937  OG1 THR A 190      30.781  23.813 -22.293  1.00  1.890          O  
ATOM   2938  CG2 THR A 190      30.387  21.455 -22.415  1.00  1.890          C  
ATOM   2939  H   THR A 190      31.964  24.599 -24.442  1.00  1.550          H  
ATOM   2940  HA  THR A 190      32.901  22.387 -23.056  1.00  1.640          H  
ATOM   2941  HB  THR A 190      30.047  22.880 -23.984  1.00  2.260          H  
ATOM   2942  HG1 THR A 190      30.989  24.632 -22.775  1.00  2.260          H  
ATOM   2943 1HG2 THR A 190      29.401  21.604 -21.977  1.00  2.260          H  
ATOM   2944 2HG2 THR A 190      30.359  20.590 -23.072  1.00  2.260          H  
ATOM   2945 3HG2 THR A 190      31.104  21.291 -21.627  1.00  2.260          H  
ATOM   2946  N   HIS A 191      31.753  21.495 -25.993  1.00  1.550          N  
ATOM   2947  CA  HIS A 191      31.694  20.379 -26.929  1.00  1.720          C  
ATOM   2948  C   HIS A 191      33.063  19.981 -27.552  1.00  1.730          C  
ATOM   2949  O   HIS A 191      33.198  18.872 -28.099  1.00  1.860          O  
ATOM   2950  CB  HIS A 191      30.721  20.724 -28.064  1.00  2.340          C  
ATOM   2951  CG  HIS A 191      29.271  20.879 -27.647  1.00  2.340          C  
ATOM   2952  ND1 HIS A 191      28.531  19.850 -27.097  1.00  2.340          N  
ATOM   2953  CD2 HIS A 191      28.432  21.942 -27.732  1.00  2.340          C  
ATOM   2954  CE1 HIS A 191      27.304  20.284 -26.846  1.00  2.340          C  
ATOM   2955  NE2 HIS A 191      27.219  21.546 -27.225  1.00  2.340          N  
ATOM   2956  H   HIS A 191      31.365  22.411 -26.251  1.00  1.860          H  
ATOM   2957  HA  HIS A 191      31.306  19.506 -26.409  1.00  2.060          H  
ATOM   2958 1HB  HIS A 191      31.040  21.666 -28.530  1.00  2.810          H  
ATOM   2959 2HB  HIS A 191      30.771  19.961 -28.810  1.00  2.810          H  
ATOM   2960  HD1 HIS A 191      28.776  18.880 -27.113  1.00  2.810          H  
ATOM   2961  HD2 HIS A 191      28.562  22.958 -28.105  1.00  2.810          H  
ATOM   2962  HE1 HIS A 191      26.559  19.621 -26.404  1.00  2.810          H  
ATOM   2963  N   LEU A 192      34.064  20.872 -27.467  1.00  1.640          N  
ATOM   2964  CA  LEU A 192      35.390  20.676 -28.061  1.00  1.680          C  
ATOM   2965  C   LEU A 192      36.508  20.314 -27.075  1.00  1.650          C  
ATOM   2966  O   LEU A 192      37.534  19.751 -27.473  1.00  1.830          O  
ATOM   2967  CB  LEU A 192      35.799  21.943 -28.822  1.00  2.340          C  
ATOM   2968  CG  LEU A 192      34.889  22.366 -30.017  1.00  2.340          C  
ATOM   2969  CD1 LEU A 192      35.389  23.693 -30.579  1.00  2.340          C  
ATOM   2970  CD2 LEU A 192      34.897  21.283 -31.102  1.00  2.340          C  
ATOM   2971  H   LEU A 192      33.914  21.723 -26.923  1.00  1.970          H  
ATOM   2972  HA  LEU A 192      35.318  19.860 -28.758  1.00  2.020          H  
ATOM   2973 1HB  LEU A 192      35.800  22.769 -28.105  1.00  2.800          H  
ATOM   2974 2HB  LEU A 192      36.815  21.813 -29.189  1.00  2.800          H  
ATOM   2975  HG  LEU A 192      33.868  22.513 -29.663  1.00  2.800          H  
ATOM   2976 1HD1 LEU A 192      34.739  24.003 -31.404  1.00  2.800          H  
ATOM   2977 2HD1 LEU A 192      35.355  24.449 -29.792  1.00  2.800          H  
ATOM   2978 3HD1 LEU A 192      36.408  23.583 -30.938  1.00  2.800          H  
ATOM   2979 1HD2 LEU A 192      34.257  21.597 -31.927  1.00  2.800          H  
ATOM   2980 2HD2 LEU A 192      35.913  21.137 -31.464  1.00  2.800          H  
ATOM   2981 3HD2 LEU A 192      34.520  20.363 -30.703  1.00  2.800          H  
ATOM   2982  N   VAL A 193      36.355  20.688 -25.810  1.00  1.490          N  
ATOM   2983  CA  VAL A 193      37.441  20.511 -24.844  1.00  1.490          C  
ATOM   2984  C   VAL A 193      37.327  19.237 -24.020  1.00  1.530          C  
ATOM   2985  O   VAL A 193      36.261  18.633 -23.939  1.00  1.670          O  
ATOM   2986  CB  VAL A 193      37.433  21.687 -23.832  1.00  2.090          C  
ATOM   2987  CG1 VAL A 193      37.599  23.036 -24.541  1.00  2.090          C  
ATOM   2988  CG2 VAL A 193      36.123  21.620 -23.022  1.00  2.090          C  
ATOM   2989  H   VAL A 193      35.495  21.175 -25.556  1.00  1.790          H  
ATOM   2990  HA  VAL A 193      38.373  20.477 -25.392  1.00  1.790          H  
ATOM   2991  HB  VAL A 193      38.286  21.592 -23.157  1.00  2.500          H  
ATOM   2992 1HG1 VAL A 193      37.604  23.813 -23.793  1.00  2.500          H  
ATOM   2993 2HG1 VAL A 193      38.507  23.092 -25.089  1.00  2.500          H  
ATOM   2994 3HG1 VAL A 193      36.786  23.191 -25.226  1.00  2.500          H  
ATOM   2995 1HG2 VAL A 193      36.052  22.382 -22.326  1.00  2.500          H  
ATOM   2996 2HG2 VAL A 193      35.276  21.690 -23.670  1.00  2.500          H  
ATOM   2997 3HG2 VAL A 193      36.091  20.698 -22.501  1.00  2.500          H  
ATOM   2998  N   GLU A 194      38.436  18.839 -23.375  1.00  1.590          N  
ATOM   2999  CA  GLU A 194      38.402  17.752 -22.400  1.00  1.670          C  
ATOM   3000  C   GLU A 194      39.044  18.326 -21.155  1.00  1.550          C  
ATOM   3001  O   GLU A 194      38.715  17.996 -20.010  1.00  1.650          O  
ATOM   3002  CB  GLU A 194      39.115  16.482 -22.899  1.00  2.310          C  
ATOM   3003  CG  GLU A 194      38.441  15.780 -24.101  1.00  2.310          C  
ATOM   3004  CD  GLU A 194      39.179  14.526 -24.548  1.00  2.310          C  
ATOM   3005  OE1 GLU A 194      40.209  14.262 -23.999  1.00  2.310          O  
ATOM   3006  OE2 GLU A 194      38.711  13.847 -25.433  1.00  2.310          O  
ATOM   3007  H   GLU A 194      39.334  19.332 -23.499  1.00  1.910          H  
ATOM   3008  HA  GLU A 194      37.366  17.498 -22.169  1.00  2.000          H  
ATOM   3009 1HB  GLU A 194      40.135  16.738 -23.187  1.00  2.770          H  
ATOM   3010 2HB  GLU A 194      39.184  15.762 -22.095  1.00  2.770          H  
ATOM   3011 1HG  GLU A 194      37.420  15.514 -23.826  1.00  2.770          H  
ATOM   3012 2HG  GLU A 194      38.388  16.482 -24.935  1.00  2.770          H  
ATOM   3013  N   ALA A 195      39.947  19.261 -21.414  1.00  1.390          N  
ATOM   3014  CA  ALA A 195      40.781  19.894 -20.407  1.00  1.320          C  
ATOM   3015  C   ALA A 195      40.795  21.401 -20.630  1.00  1.180          C  
ATOM   3016  O   ALA A 195      41.848  21.959 -20.955  1.00  1.090          O  
ATOM   3017  CB  ALA A 195      42.196  19.354 -20.475  1.00  1.880          C  
ATOM   3018  H   ALA A 195      40.148  19.488 -22.396  1.00  1.670          H  
ATOM   3019  HA  ALA A 195      40.382  19.664 -19.424  1.00  1.580          H  
ATOM   3020 1HB  ALA A 195      42.812  19.832 -19.713  1.00  2.250          H  
ATOM   3021 2HB  ALA A 195      42.190  18.292 -20.315  1.00  2.250          H  
ATOM   3022 3HB  ALA A 195      42.594  19.556 -21.448  1.00  2.250          H  
ATOM   3023  N   PRO A 196      39.664  22.107 -20.399  1.00  1.210          N  
ATOM   3024  CA  PRO A 196      39.400  23.486 -20.796  1.00  1.120          C  
ATOM   3025  C   PRO A 196      40.230  24.538 -20.107  1.00  0.980          C  
ATOM   3026  O   PRO A 196      39.706  25.374 -19.374  1.00  1.000          O  
ATOM   3027  CB  PRO A 196      37.939  23.670 -20.394  1.00  1.680          C  
ATOM   3028  CG  PRO A 196      37.739  22.757 -19.219  1.00  1.680          C  
ATOM   3029  CD  PRO A 196      38.583  21.525 -19.552  1.00  1.680          C  
ATOM   3030  HA  PRO A 196      39.497  23.569 -21.881  1.00  1.340          H  
ATOM   3031 1HB  PRO A 196      37.766  24.709 -20.108  1.00  2.020          H  
ATOM   3032 2HB  PRO A 196      37.325  23.509 -21.212  1.00  2.020          H  
ATOM   3033 1HG  PRO A 196      38.057  23.266 -18.295  1.00  2.020          H  
ATOM   3034 2HG  PRO A 196      36.666  22.520 -19.098  1.00  2.020          H  
ATOM   3035 1HD  PRO A 196      38.975  21.109 -18.616  1.00  2.020          H  
ATOM   3036 2HD  PRO A 196      37.985  20.796 -20.117  1.00  2.020          H  
ATOM   3037  N   THR A 197      41.517  24.515 -20.348  1.00  0.900          N  
ATOM   3038  CA  THR A 197      42.370  25.502 -19.746  1.00  0.810          C  
ATOM   3039  C   THR A 197      42.105  26.856 -20.385  1.00  0.700          C  
ATOM   3040  O   THR A 197      42.266  27.055 -21.601  1.00  0.720          O  
ATOM   3041  CB  THR A 197      43.850  25.110 -19.895  1.00  1.170          C  
ATOM   3042  OG1 THR A 197      44.067  23.823 -19.290  1.00  1.170          O  
ATOM   3043  CG2 THR A 197      44.724  26.142 -19.193  1.00  1.170          C  
ATOM   3044  H   THR A 197      41.897  23.771 -20.928  1.00  1.080          H  
ATOM   3045  HA  THR A 197      42.130  25.574 -18.684  1.00  0.970          H  
ATOM   3046  HB  THR A 197      44.117  25.057 -20.953  1.00  1.400          H  
ATOM   3047  HG1 THR A 197      43.599  23.146 -19.809  1.00  1.400          H  
ATOM   3048 1HG2 THR A 197      45.767  25.853 -19.288  1.00  1.400          H  
ATOM   3049 2HG2 THR A 197      44.579  27.128 -19.639  1.00  1.400          H  
ATOM   3050 3HG2 THR A 197      44.455  26.182 -18.138  1.00  1.400          H  
ATOM   3051  N   ALA A 198      41.707  27.802 -19.553  1.00  0.670          N  
ATOM   3052  CA  ALA A 198      41.392  29.141 -20.008  1.00  0.580          C  
ATOM   3053  C   ALA A 198      42.662  29.953 -20.143  1.00  0.640          C  
ATOM   3054  O   ALA A 198      43.491  30.007 -19.231  1.00  0.720          O  
ATOM   3055  CB  ALA A 198      40.417  29.782 -19.054  1.00  0.850          C  
ATOM   3056  H   ALA A 198      41.580  27.561 -18.565  1.00  0.800          H  
ATOM   3057  HA  ALA A 198      40.943  29.078 -20.995  1.00  0.700          H  
ATOM   3058 1HB  ALA A 198      40.176  30.768 -19.382  1.00  1.020          H  
ATOM   3059 2HB  ALA A 198      39.511  29.179 -18.999  1.00  1.020          H  
ATOM   3060 3HB  ALA A 198      40.883  29.822 -18.093  1.00  1.020          H  
ATOM   3061  N   LEU A 199      42.817  30.582 -21.293  1.00  0.650          N  
ATOM   3062  CA  LEU A 199      43.983  31.376 -21.603  1.00  0.750          C  
ATOM   3063  C   LEU A 199      43.699  32.865 -21.639  1.00  0.700          C  
ATOM   3064  O   LEU A 199      42.777  33.320 -22.327  1.00  0.670          O  
ATOM   3065  CB  LEU A 199      44.521  30.884 -22.962  1.00  1.010          C  
ATOM   3066  CG  LEU A 199      45.796  31.533 -23.554  1.00  1.010          C  
ATOM   3067  CD1 LEU A 199      46.545  30.460 -24.374  1.00  1.010          C  
ATOM   3068  CD2 LEU A 199      45.400  32.732 -24.493  1.00  1.010          C  
ATOM   3069  H   LEU A 199      42.100  30.489 -22.015  1.00  0.780          H  
ATOM   3070  HA  LEU A 199      44.736  31.189 -20.837  1.00  0.900          H  
ATOM   3071 1HB  LEU A 199      44.713  29.816 -22.870  1.00  1.210          H  
ATOM   3072 2HB  LEU A 199      43.720  31.006 -23.696  1.00  1.210          H  
ATOM   3073  HG  LEU A 199      46.449  31.890 -22.756  1.00  1.210          H  
ATOM   3074 1HD1 LEU A 199      47.444  30.897 -24.806  1.00  1.210          H  
ATOM   3075 2HD1 LEU A 199      46.823  29.632 -23.728  1.00  1.210          H  
ATOM   3076 3HD1 LEU A 199      45.903  30.091 -25.165  1.00  1.210          H  
ATOM   3077 1HD2 LEU A 199      46.301  33.167 -24.926  1.00  1.210          H  
ATOM   3078 2HD2 LEU A 199      44.760  32.380 -25.284  1.00  1.210          H  
ATOM   3079 3HD2 LEU A 199      44.875  33.497 -23.955  1.00  1.210          H  
ATOM   3080  N   ARG A 200      44.553  33.632 -20.950  1.00  0.800          N  
ATOM   3081  CA  ARG A 200      44.477  35.092 -20.973  1.00  0.810          C  
ATOM   3082  C   ARG A 200      45.261  35.669 -22.120  1.00  0.880          C  
ATOM   3083  O   ARG A 200      46.489  35.560 -22.159  1.00  1.140          O  
ATOM   3084  CB  ARG A 200      45.018  35.742 -19.703  1.00  1.130          C  
ATOM   3085  CG  ARG A 200      44.225  35.524 -18.462  1.00  1.130          C  
ATOM   3086  CD  ARG A 200      44.870  36.125 -17.258  1.00  1.130          C  
ATOM   3087  NE  ARG A 200      46.106  35.431 -16.886  1.00  1.130          N  
ATOM   3088  CZ  ARG A 200      46.969  35.828 -15.924  1.00  1.130          C  
ATOM   3089  NH1 ARG A 200      46.741  36.922 -15.227  1.00  1.130          N  
ATOM   3090  NH2 ARG A 200      48.053  35.109 -15.678  1.00  1.130          N  
ATOM   3091  H   ARG A 200      45.270  33.172 -20.406  1.00  0.960          H  
ATOM   3092  HA  ARG A 200      43.450  35.398 -21.113  1.00  0.970          H  
ATOM   3093 1HB  ARG A 200      46.031  35.391 -19.524  1.00  1.360          H  
ATOM   3094 2HB  ARG A 200      45.075  36.821 -19.861  1.00  1.360          H  
ATOM   3095 1HG  ARG A 200      43.258  35.995 -18.583  1.00  1.360          H  
ATOM   3096 2HG  ARG A 200      44.104  34.464 -18.301  1.00  1.360          H  
ATOM   3097 1HD  ARG A 200      45.113  37.165 -17.477  1.00  1.360          H  
ATOM   3098 2HD  ARG A 200      44.178  36.086 -16.414  1.00  1.360          H  
ATOM   3099  HE  ARG A 200      46.330  34.581 -17.385  1.00  1.360          H  
ATOM   3100 1HH1 ARG A 200      45.916  37.476 -15.404  1.00  1.360          H  
ATOM   3101 2HH1 ARG A 200      47.390  37.209 -14.507  1.00  1.360          H  
ATOM   3102 1HH2 ARG A 200      48.234  34.268 -16.208  1.00  1.360          H  
ATOM   3103 2HH2 ARG A 200      48.702  35.398 -14.960  1.00  1.360          H  
ATOM   3104  N   GLY A 201      44.557  36.285 -23.053  1.00  0.770          N  
ATOM   3105  CA  GLY A 201      45.220  36.878 -24.191  1.00  0.910          C  
ATOM   3106  C   GLY A 201      45.000  38.379 -24.190  1.00  0.910          C  
ATOM   3107  O   GLY A 201      44.304  38.922 -23.321  1.00  0.900          O  
ATOM   3108  H   GLY A 201      43.536  36.323 -22.963  1.00  0.920          H  
ATOM   3109 1HA  GLY A 201      46.286  36.660 -24.157  1.00  1.090          H  
ATOM   3110 2HA  GLY A 201      44.834  36.440 -25.101  1.00  1.090          H  
ATOM   3111  N   ARG A 202      45.568  39.049 -25.190  1.00  0.970          N  
ATOM   3112  CA  ARG A 202      45.444  40.492 -25.324  1.00  1.020          C  
ATOM   3113  C   ARG A 202      45.169  40.881 -26.760  1.00  1.090          C  
ATOM   3114  O   ARG A 202      45.500  40.139 -27.687  1.00  1.170          O  
ATOM   3115  CB  ARG A 202      46.682  41.221 -24.815  1.00  1.410          C  
ATOM   3116  CG  ARG A 202      46.918  41.119 -23.308  1.00  1.410          C  
ATOM   3117  CD  ARG A 202      48.128  41.881 -22.863  1.00  1.410          C  
ATOM   3118  NE  ARG A 202      48.295  41.864 -21.395  1.00  1.410          N  
ATOM   3119  CZ  ARG A 202      48.900  40.879 -20.682  1.00  1.410          C  
ATOM   3120  NH1 ARG A 202      49.395  39.812 -21.283  1.00  1.410          N  
ATOM   3121  NH2 ARG A 202      48.991  40.989 -19.365  1.00  1.410          N  
ATOM   3122  H   ARG A 202      46.108  38.539 -25.877  1.00  1.160          H  
ATOM   3123  HA  ARG A 202      44.604  40.815 -24.725  1.00  1.220          H  
ATOM   3124 1HB  ARG A 202      47.566  40.848 -25.324  1.00  1.690          H  
ATOM   3125 2HB  ARG A 202      46.587  42.284 -25.054  1.00  1.690          H  
ATOM   3126 1HG  ARG A 202      46.050  41.538 -22.813  1.00  1.690          H  
ATOM   3127 2HG  ARG A 202      47.031  40.080 -23.017  1.00  1.690          H  
ATOM   3128 1HD  ARG A 202      49.022  41.469 -23.324  1.00  1.690          H  
ATOM   3129 2HD  ARG A 202      48.013  42.919 -23.173  1.00  1.690          H  
ATOM   3130  HE  ARG A 202      47.926  42.666 -20.864  1.00  1.690          H  
ATOM   3131 1HH1 ARG A 202      49.328  39.713 -22.283  1.00  1.690          H  
ATOM   3132 2HH1 ARG A 202      49.839  39.084 -20.739  1.00  1.690          H  
ATOM   3133 1HH2 ARG A 202      48.617  41.807 -18.896  1.00  1.690          H  
ATOM   3134 2HH2 ARG A 202      49.437  40.263 -18.825  1.00  1.690          H  
ATOM   3135  N   PHE A 203      44.579  42.047 -26.934  1.00  1.080          N  
ATOM   3136  CA  PHE A 203      44.285  42.571 -28.262  1.00  1.150          C  
ATOM   3137  C   PHE A 203      45.159  43.737 -28.676  1.00  1.280          C  
ATOM   3138  O   PHE A 203      45.680  44.479 -27.841  1.00  1.300          O  
ATOM   3139  CB  PHE A 203      42.850  43.048 -28.387  1.00  1.580          C  
ATOM   3140  CG  PHE A 203      41.811  42.012 -28.317  1.00  1.580          C  
ATOM   3141  CD1 PHE A 203      41.031  41.889 -27.207  1.00  1.580          C  
ATOM   3142  CD2 PHE A 203      41.594  41.153 -29.386  1.00  1.580          C  
ATOM   3143  CE1 PHE A 203      40.046  40.959 -27.158  1.00  1.580          C  
ATOM   3144  CE2 PHE A 203      40.608  40.196 -29.330  1.00  1.580          C  
ATOM   3145  CZ  PHE A 203      39.834  40.105 -28.217  1.00  1.580          C  
ATOM   3146  H   PHE A 203      44.346  42.580 -26.093  1.00  1.300          H  
ATOM   3147  HA  PHE A 203      44.444  41.771 -28.987  1.00  1.380          H  
ATOM   3148 1HB  PHE A 203      42.650  43.784 -27.616  1.00  1.900          H  
ATOM   3149 2HB  PHE A 203      42.748  43.559 -29.339  1.00  1.900          H  
ATOM   3150  HD1 PHE A 203      41.175  42.552 -26.373  1.00  1.900          H  
ATOM   3151  HD2 PHE A 203      42.218  41.244 -30.282  1.00  1.900          H  
ATOM   3152  HE1 PHE A 203      39.419  40.898 -26.269  1.00  1.900          H  
ATOM   3153  HE2 PHE A 203      40.440  39.521 -30.168  1.00  1.900          H  
ATOM   3154  HZ  PHE A 203      39.057  39.359 -28.161  1.00  1.900          H  
ATOM   3155  N   GLU A 204      45.297  43.892 -29.985  1.00  1.370          N  
ATOM   3156  CA  GLU A 204      45.964  45.030 -30.593  1.00  1.500          C  
ATOM   3157  C   GLU A 204      45.192  46.280 -30.204  1.00  1.480          C  
ATOM   3158  O   GLU A 204      43.969  46.245 -30.096  1.00  1.410          O  
ATOM   3159  CB  GLU A 204      45.998  44.873 -32.113  1.00  2.050          C  
ATOM   3160  CG  GLU A 204      46.768  43.644 -32.587  1.00  2.050          C  
ATOM   3161  CD  GLU A 204      45.907  42.404 -32.596  1.00  2.050          C  
ATOM   3162  OE1 GLU A 204      44.763  42.509 -32.197  1.00  2.050          O  
ATOM   3163  OE2 GLU A 204      46.380  41.366 -32.973  1.00  2.050          O  
ATOM   3164  H   GLU A 204      44.885  43.195 -30.612  1.00  1.640          H  
ATOM   3165  HA  GLU A 204      46.980  45.105 -30.205  1.00  1.800          H  
ATOM   3166 1HB  GLU A 204      44.980  44.823 -32.500  1.00  2.460          H  
ATOM   3167 2HB  GLU A 204      46.469  45.754 -32.554  1.00  2.460          H  
ATOM   3168 1HG  GLU A 204      47.145  43.822 -33.594  1.00  2.460          H  
ATOM   3169 2HG  GLU A 204      47.620  43.486 -31.928  1.00  2.460          H  
ATOM   3170  N   ASP A 205      45.866  47.411 -30.055  1.00  1.560          N  
ATOM   3171  CA  ASP A 205      45.221  48.654 -29.640  1.00  1.560          C  
ATOM   3172  C   ASP A 205      44.103  49.164 -30.557  1.00  1.600          C  
ATOM   3173  O   ASP A 205      43.244  49.927 -30.117  1.00  1.580          O  
ATOM   3174  CB  ASP A 205      46.310  49.690 -29.448  1.00  2.180          C  
ATOM   3175  CG  ASP A 205      47.153  49.765 -30.671  1.00  2.180          C  
ATOM   3176  OD1 ASP A 205      47.787  48.747 -30.953  1.00  2.180          O  
ATOM   3177  OD2 ASP A 205      47.190  50.770 -31.315  1.00  2.180          O  
ATOM   3178  H   ASP A 205      46.879  47.434 -30.217  1.00  1.870          H  
ATOM   3179  HA  ASP A 205      44.774  48.472 -28.662  1.00  1.870          H  
ATOM   3180 1HB  ASP A 205      45.864  50.668 -29.256  1.00  2.620          H  
ATOM   3181 2HB  ASP A 205      46.929  49.426 -28.591  1.00  2.620          H  
ATOM   3182  N   GLU A 206      44.050  48.676 -31.796  1.00  1.660          N  
ATOM   3183  CA  GLU A 206      43.008  49.055 -32.756  1.00  1.710          C  
ATOM   3184  C   GLU A 206      41.629  48.651 -32.213  1.00  1.570          C  
ATOM   3185  O   GLU A 206      40.611  49.268 -32.515  1.00  1.600          O  
ATOM   3186  CB  GLU A 206      43.258  48.390 -34.111  1.00  2.370          C  
ATOM   3187  CG  GLU A 206      44.481  48.923 -34.872  1.00  2.370          C  
ATOM   3188  CD  GLU A 206      44.343  50.369 -35.307  1.00  2.370          C  
ATOM   3189  OE1 GLU A 206      43.316  50.714 -35.839  1.00  2.370          O  
ATOM   3190  OE2 GLU A 206      45.258  51.122 -35.112  1.00  2.370          O  
ATOM   3191  H   GLU A 206      44.788  48.047 -32.078  1.00  1.990          H  
ATOM   3192  HA  GLU A 206      43.032  50.135 -32.887  1.00  2.050          H  
ATOM   3193 1HB  GLU A 206      43.399  47.318 -33.962  1.00  2.850          H  
ATOM   3194 2HB  GLU A 206      42.380  48.519 -34.745  1.00  2.850          H  
ATOM   3195 1HG  GLU A 206      45.357  48.839 -34.225  1.00  2.850          H  
ATOM   3196 2HG  GLU A 206      44.651  48.299 -35.748  1.00  2.850          H  
ATOM   3197  N   TYR A 207      41.612  47.605 -31.392  1.00  1.430          N  
ATOM   3198  CA  TYR A 207      40.448  47.042 -30.722  1.00  1.300          C  
ATOM   3199  C   TYR A 207      39.694  48.132 -29.967  1.00  1.310          C  
ATOM   3200  O   TYR A 207      38.464  48.196 -29.950  1.00  1.280          O  
ATOM   3201  CB  TYR A 207      40.951  45.957 -29.762  1.00  1.870          C  
ATOM   3202  CG  TYR A 207      39.957  45.229 -28.911  1.00  1.870          C  
ATOM   3203  CD1 TYR A 207      39.269  44.138 -29.393  1.00  1.870          C  
ATOM   3204  CD2 TYR A 207      39.771  45.638 -27.621  1.00  1.870          C  
ATOM   3205  CE1 TYR A 207      38.394  43.467 -28.563  1.00  1.870          C  
ATOM   3206  CE2 TYR A 207      38.908  44.982 -26.810  1.00  1.870          C  
ATOM   3207  CZ  TYR A 207      38.216  43.901 -27.273  1.00  1.870          C  
ATOM   3208  OH  TYR A 207      37.361  43.234 -26.436  1.00  1.870          O  
ATOM   3209  H   TYR A 207      42.506  47.163 -31.166  1.00  1.720          H  
ATOM   3210  HA  TYR A 207      39.782  46.609 -31.468  1.00  1.560          H  
ATOM   3211 1HB  TYR A 207      41.490  45.217 -30.348  1.00  2.250          H  
ATOM   3212 2HB  TYR A 207      41.678  46.409 -29.088  1.00  2.250          H  
ATOM   3213  HD1 TYR A 207      39.426  43.798 -30.414  1.00  2.250          H  
ATOM   3214  HD2 TYR A 207      40.324  46.482 -27.249  1.00  2.250          H  
ATOM   3215  HE1 TYR A 207      37.853  42.595 -28.921  1.00  2.250          H  
ATOM   3216  HE2 TYR A 207      38.771  45.311 -25.786  1.00  2.250          H  
ATOM   3217  HH  TYR A 207      37.457  43.596 -25.548  1.00  2.250          H  
ATOM   3218  N   LEU A 208      40.453  48.987 -29.297  1.00  1.400          N  
ATOM   3219  CA  LEU A 208      39.937  49.994 -28.403  1.00  1.460          C  
ATOM   3220  C   LEU A 208      39.480  51.250 -29.134  1.00  1.550          C  
ATOM   3221  O   LEU A 208      39.041  52.212 -28.502  1.00  1.610          O  
ATOM   3222  CB  LEU A 208      41.062  50.352 -27.426  1.00  2.020          C  
ATOM   3223  CG  LEU A 208      41.588  49.184 -26.532  1.00  2.020          C  
ATOM   3224  CD1 LEU A 208      42.794  49.661 -25.764  1.00  2.020          C  
ATOM   3225  CD2 LEU A 208      40.500  48.708 -25.581  1.00  2.020          C  
ATOM   3226  H   LEU A 208      41.468  48.958 -29.403  1.00  1.680          H  
ATOM   3227  HA  LEU A 208      39.081  49.585 -27.876  1.00  1.750          H  
ATOM   3228 1HB  LEU A 208      41.904  50.732 -28.008  1.00  2.420          H  
ATOM   3229 2HB  LEU A 208      40.710  51.148 -26.769  1.00  2.420          H  
ATOM   3230  HG  LEU A 208      41.902  48.357 -27.166  1.00  2.420          H  
ATOM   3231 1HD1 LEU A 208      43.181  48.857 -25.159  1.00  2.420          H  
ATOM   3232 2HD1 LEU A 208      43.564  49.984 -26.468  1.00  2.420          H  
ATOM   3233 3HD1 LEU A 208      42.511  50.493 -25.123  1.00  2.420          H  
ATOM   3234 1HD2 LEU A 208      40.875  47.906 -24.976  1.00  2.420          H  
ATOM   3235 2HD2 LEU A 208      40.190  49.530 -24.936  1.00  2.420          H  
ATOM   3236 3HD2 LEU A 208      39.657  48.355 -26.139  1.00  2.420          H  
ATOM   3237  N   ARG A 209      39.581  51.261 -30.467  1.00  1.570          N  
ATOM   3238  CA  ARG A 209      39.165  52.418 -31.240  1.00  1.670          C  
ATOM   3239  C   ARG A 209      37.708  52.291 -31.672  1.00  1.630          C  
ATOM   3240  O   ARG A 209      37.179  53.171 -32.353  1.00  1.710          O  
ATOM   3241  CB  ARG A 209      40.020  52.584 -32.484  1.00  2.300          C  
ATOM   3242  CG  ARG A 209      41.492  52.875 -32.236  1.00  2.300          C  
ATOM   3243  CD  ARG A 209      42.229  53.014 -33.522  1.00  2.300          C  
ATOM   3244  NE  ARG A 209      41.850  54.242 -34.230  1.00  2.300          N  
ATOM   3245  CZ  ARG A 209      42.066  54.504 -35.545  1.00  2.300          C  
ATOM   3246  NH1 ARG A 209      42.641  53.616 -36.344  1.00  2.300          N  
ATOM   3247  NH2 ARG A 209      41.687  55.678 -36.038  1.00  2.300          N  
ATOM   3248  H   ARG A 209      39.943  50.449 -30.976  1.00  1.880          H  
ATOM   3249  HA  ARG A 209      39.269  53.308 -30.620  1.00  2.000          H  
ATOM   3250 1HB  ARG A 209      39.963  51.675 -33.078  1.00  2.760          H  
ATOM   3251 2HB  ARG A 209      39.618  53.392 -33.091  1.00  2.760          H  
ATOM   3252 1HG  ARG A 209      41.592  53.800 -31.673  1.00  2.760          H  
ATOM   3253 2HG  ARG A 209      41.934  52.052 -31.668  1.00  2.760          H  
ATOM   3254 1HD  ARG A 209      43.306  53.034 -33.336  1.00  2.760          H  
ATOM   3255 2HD  ARG A 209      41.987  52.161 -34.155  1.00  2.760          H  
ATOM   3256  HE  ARG A 209      41.406  54.967 -33.681  1.00  2.760          H  
ATOM   3257 1HH1 ARG A 209      42.938  52.685 -36.001  1.00  2.760          H  
ATOM   3258 2HH1 ARG A 209      42.790  53.835 -37.315  1.00  2.760          H  
ATOM   3259 1HH2 ARG A 209      41.246  56.362 -35.437  1.00  2.760          H  
ATOM   3260 2HH2 ARG A 209      41.838  55.892 -37.013  1.00  2.760          H  
ATOM   3261  N   LEU A 210      37.048  51.209 -31.269  1.00  1.520          N  
ATOM   3262  CA  LEU A 210      35.669  50.997 -31.663  1.00  1.530          C  
ATOM   3263  C   LEU A 210      34.747  51.353 -30.505  1.00  1.440          C  
ATOM   3264  O   LEU A 210      35.097  51.127 -29.347  1.00  1.390          O  
ATOM   3265  CB  LEU A 210      35.461  49.526 -32.013  1.00  2.140          C  
ATOM   3266  CG  LEU A 210      35.975  48.944 -33.386  1.00  2.140          C  
ATOM   3267  CD1 LEU A 210      35.372  49.716 -34.552  1.00  2.140          C  
ATOM   3268  CD2 LEU A 210      37.508  48.957 -33.435  1.00  2.140          C  
ATOM   3269  H   LEU A 210      37.530  50.490 -30.716  1.00  1.820          H  
ATOM   3270  HA  LEU A 210      35.462  51.634 -32.512  1.00  1.840          H  
ATOM   3271 1HB  LEU A 210      36.014  48.999 -31.256  1.00  2.570          H  
ATOM   3272 2HB  LEU A 210      34.423  49.270 -31.898  1.00  2.570          H  
ATOM   3273  HG  LEU A 210      35.637  47.913 -33.465  1.00  2.570          H  
ATOM   3274 1HD1 LEU A 210      35.711  49.272 -35.487  1.00  2.570          H  
ATOM   3275 2HD1 LEU A 210      34.287  49.663 -34.503  1.00  2.570          H  
ATOM   3276 3HD1 LEU A 210      35.686  50.754 -34.525  1.00  2.570          H  
ATOM   3277 1HD2 LEU A 210      37.844  48.517 -34.370  1.00  2.570          H  
ATOM   3278 2HD2 LEU A 210      37.891  49.961 -33.379  1.00  2.570          H  
ATOM   3279 3HD2 LEU A 210      37.908  48.376 -32.603  1.00  2.570          H  
ATOM   3280  N   PRO A 211      33.503  51.794 -30.772  1.00  1.510          N  
ATOM   3281  CA  PRO A 211      32.514  52.207 -29.787  1.00  1.540          C  
ATOM   3282  C   PRO A 211      31.867  51.063 -29.019  1.00  1.420          C  
ATOM   3283  O   PRO A 211      30.676  50.787 -29.161  1.00  1.470          O  
ATOM   3284  CB  PRO A 211      31.500  52.967 -30.651  1.00  2.310          C  
ATOM   3285  CG  PRO A 211      31.560  52.288 -31.990  1.00  2.310          C  
ATOM   3286  CD  PRO A 211      33.034  51.933 -32.175  1.00  2.310          C  
ATOM   3287  HA  PRO A 211      32.994  52.897 -29.074  1.00  1.850          H  
ATOM   3288 1HB  PRO A 211      30.503  52.916 -30.190  1.00  2.770          H  
ATOM   3289 2HB  PRO A 211      31.771  54.033 -30.695  1.00  2.770          H  
ATOM   3290 1HG  PRO A 211      30.898  51.414 -31.983  1.00  2.770          H  
ATOM   3291 2HG  PRO A 211      31.183  52.964 -32.774  1.00  2.770          H  
ATOM   3292 1HD  PRO A 211      33.119  50.999 -32.728  1.00  2.770          H  
ATOM   3293 2HD  PRO A 211      33.547  52.769 -32.678  1.00  2.770          H  
ATOM   3294  N   GLU A 212      32.696  50.400 -28.218  1.00  1.310          N  
ATOM   3295  CA  GLU A 212      32.390  49.295 -27.299  1.00  1.230          C  
ATOM   3296  C   GLU A 212      31.503  48.135 -27.786  1.00  1.160          C  
ATOM   3297  O   GLU A 212      31.955  46.978 -27.823  1.00  1.070          O  
ATOM   3298  CB  GLU A 212      31.728  49.898 -26.054  1.00  1.750          C  
ATOM   3299  CG  GLU A 212      32.631  50.844 -25.248  1.00  1.750          C  
ATOM   3300  CD  GLU A 212      32.656  52.288 -25.774  1.00  1.750          C  
ATOM   3301  OE1 GLU A 212      31.679  52.727 -26.342  1.00  1.750          O  
ATOM   3302  OE2 GLU A 212      33.675  52.922 -25.637  1.00  1.750          O  
ATOM   3303  H   GLU A 212      33.660  50.741 -28.246  1.00  1.570          H  
ATOM   3304  HA  GLU A 212      33.342  48.867 -27.004  1.00  1.480          H  
ATOM   3305 1HB  GLU A 212      30.845  50.463 -26.350  1.00  2.100          H  
ATOM   3306 2HB  GLU A 212      31.390  49.105 -25.396  1.00  2.100          H  
ATOM   3307 1HG  GLU A 212      32.282  50.859 -24.219  1.00  2.100          H  
ATOM   3308 2HG  GLU A 212      33.641  50.452 -25.246  1.00  2.100          H  
ATOM   3309  N   GLU A 213      30.261  48.453 -28.172  1.00  1.280          N  
ATOM   3310  CA  GLU A 213      29.234  47.502 -28.601  1.00  1.290          C  
ATOM   3311  C   GLU A 213      29.704  46.634 -29.741  1.00  1.240          C  
ATOM   3312  O   GLU A 213      29.379  45.448 -29.814  1.00  1.200          O  
ATOM   3313  CB  GLU A 213      27.957  48.225 -29.022  1.00  1.800          C  
ATOM   3314  CG  GLU A 213      26.802  47.290 -29.407  1.00  1.800          C  
ATOM   3315  CD  GLU A 213      25.536  48.029 -29.726  1.00  1.800          C  
ATOM   3316  OE1 GLU A 213      25.541  49.233 -29.653  1.00  1.800          O  
ATOM   3317  OE2 GLU A 213      24.562  47.391 -30.046  1.00  1.800          O  
ATOM   3318  H   GLU A 213      30.029  49.444 -28.167  1.00  1.540          H  
ATOM   3319  HA  GLU A 213      28.993  46.867 -27.753  1.00  1.550          H  
ATOM   3320 1HB  GLU A 213      27.619  48.866 -28.209  1.00  2.160          H  
ATOM   3321 2HB  GLU A 213      28.173  48.868 -29.877  1.00  2.160          H  
ATOM   3322 1HG  GLU A 213      27.087  46.708 -30.284  1.00  2.160          H  
ATOM   3323 2HG  GLU A 213      26.621  46.593 -28.590  1.00  2.160          H  
ATOM   3324  N   VAL A 214      30.491  47.215 -30.622  1.00  1.260          N  
ATOM   3325  CA  VAL A 214      30.982  46.508 -31.778  1.00  1.230          C  
ATOM   3326  C   VAL A 214      31.733  45.254 -31.377  1.00  1.190          C  
ATOM   3327  O   VAL A 214      31.628  44.228 -32.058  1.00  1.100          O  
ATOM   3328  CB  VAL A 214      31.935  47.417 -32.584  1.00  1.730          C  
ATOM   3329  CG1 VAL A 214      32.645  46.630 -33.710  1.00  1.730          C  
ATOM   3330  CG2 VAL A 214      31.150  48.572 -33.154  1.00  1.730          C  
ATOM   3331  H   VAL A 214      30.708  48.199 -30.501  1.00  1.510          H  
ATOM   3332  HA  VAL A 214      30.129  46.227 -32.399  1.00  1.480          H  
ATOM   3333  HB  VAL A 214      32.698  47.795 -31.919  1.00  2.080          H  
ATOM   3334 1HG1 VAL A 214      33.309  47.300 -34.251  1.00  2.080          H  
ATOM   3335 2HG1 VAL A 214      33.233  45.811 -33.306  1.00  2.080          H  
ATOM   3336 3HG1 VAL A 214      31.900  46.230 -34.398  1.00  2.080          H  
ATOM   3337 1HG2 VAL A 214      31.815  49.230 -33.707  1.00  2.080          H  
ATOM   3338 2HG2 VAL A 214      30.382  48.189 -33.825  1.00  2.080          H  
ATOM   3339 3HG2 VAL A 214      30.679  49.125 -32.350  1.00  2.080          H  
ATOM   3340  N   LEU A 215      32.561  45.347 -30.340  1.00  1.300          N  
ATOM   3341  CA  LEU A 215      33.360  44.202 -30.002  1.00  1.300          C  
ATOM   3342  C   LEU A 215      32.562  43.185 -29.226  1.00  1.150          C  
ATOM   3343  O   LEU A 215      32.689  41.990 -29.484  1.00  1.070          O  
ATOM   3344  CB  LEU A 215      34.594  44.639 -29.231  1.00  1.820          C  
ATOM   3345  CG  LEU A 215      35.839  45.130 -30.066  1.00  1.820          C  
ATOM   3346  CD1 LEU A 215      36.282  44.092 -31.139  1.00  1.820          C  
ATOM   3347  CD2 LEU A 215      35.548  46.412 -30.721  1.00  1.820          C  
ATOM   3348  H   LEU A 215      32.581  46.177 -29.747  1.00  1.560          H  
ATOM   3349  HA  LEU A 215      33.655  43.715 -30.920  1.00  1.560          H  
ATOM   3350 1HB  LEU A 215      34.302  45.456 -28.581  1.00  2.180          H  
ATOM   3351 2HB  LEU A 215      34.926  43.809 -28.601  1.00  2.180          H  
ATOM   3352  HG  LEU A 215      36.641  45.293 -29.378  1.00  2.180          H  
ATOM   3353 1HD1 LEU A 215      37.165  44.477 -31.649  1.00  2.180          H  
ATOM   3354 2HD1 LEU A 215      36.522  43.157 -30.669  1.00  2.180          H  
ATOM   3355 3HD1 LEU A 215      35.514  43.925 -31.879  1.00  2.180          H  
ATOM   3356 1HD2 LEU A 215      36.454  46.734 -31.235  1.00  2.180          H  
ATOM   3357 2HD2 LEU A 215      34.752  46.304 -31.436  1.00  2.180          H  
ATOM   3358 3HD2 LEU A 215      35.270  47.147 -29.976  1.00  2.180          H  
ATOM   3359  N   VAL A 216      31.660  43.613 -28.327  1.00  1.160          N  
ATOM   3360  CA  VAL A 216      30.938  42.564 -27.597  1.00  1.070          C  
ATOM   3361  C   VAL A 216      30.115  41.776 -28.592  1.00  0.990          C  
ATOM   3362  O   VAL A 216      29.940  40.566 -28.440  1.00  0.930          O  
ATOM   3363  CB  VAL A 216      30.032  43.080 -26.444  1.00  1.530          C  
ATOM   3364  CG1 VAL A 216      28.796  43.804 -26.946  1.00  1.530          C  
ATOM   3365  CG2 VAL A 216      29.641  41.900 -25.566  1.00  1.530          C  
ATOM   3366  H   VAL A 216      31.552  44.616 -28.137  1.00  1.390          H  
ATOM   3367  HA  VAL A 216      31.671  41.892 -27.151  1.00  1.280          H  
ATOM   3368  HB  VAL A 216      30.577  43.771 -25.869  1.00  1.840          H  
ATOM   3369 1HG1 VAL A 216      28.223  44.165 -26.094  1.00  1.840          H  
ATOM   3370 2HG1 VAL A 216      29.104  44.632 -27.538  1.00  1.840          H  
ATOM   3371 3HG1 VAL A 216      28.165  43.148 -27.534  1.00  1.840          H  
ATOM   3372 1HG2 VAL A 216      29.040  42.253 -24.731  1.00  1.840          H  
ATOM   3373 2HG2 VAL A 216      29.067  41.172 -26.140  1.00  1.840          H  
ATOM   3374 3HG2 VAL A 216      30.539  41.437 -25.192  1.00  1.840          H  
ATOM   3375  N   SER A 217      29.607  42.464 -29.620  1.00  1.030          N  
ATOM   3376  CA  SER A 217      28.826  41.820 -30.643  1.00  1.030          C  
ATOM   3377  C   SER A 217      29.652  40.739 -31.312  1.00  1.010          C  
ATOM   3378  O   SER A 217      29.256  39.580 -31.342  1.00  1.020          O  
ATOM   3379  CB  SER A 217      28.389  42.850 -31.659  1.00  1.440          C  
ATOM   3380  OG  SER A 217      27.647  42.272 -32.686  1.00  1.440          O  
ATOM   3381  H   SER A 217      29.749  43.477 -29.677  1.00  1.240          H  
ATOM   3382  HA  SER A 217      27.950  41.366 -30.182  1.00  1.240          H  
ATOM   3383 1HB  SER A 217      27.796  43.620 -31.162  1.00  1.730          H  
ATOM   3384 2HB  SER A 217      29.262  43.339 -32.074  1.00  1.730          H  
ATOM   3385  HG  SER A 217      27.472  42.984 -33.306  1.00  1.730          H  
ATOM   3386  N   VAL A 218      30.867  41.061 -31.752  1.00  1.000          N  
ATOM   3387  CA  VAL A 218      31.682  40.043 -32.405  1.00  1.000          C  
ATOM   3388  C   VAL A 218      32.080  38.895 -31.468  1.00  0.950          C  
ATOM   3389  O   VAL A 218      31.925  37.717 -31.797  1.00  0.970          O  
ATOM   3390  CB  VAL A 218      32.968  40.682 -32.978  1.00  1.400          C  
ATOM   3391  CG1 VAL A 218      33.928  39.599 -33.512  1.00  1.400          C  
ATOM   3392  CG2 VAL A 218      32.597  41.646 -34.091  1.00  1.400          C  
ATOM   3393  H   VAL A 218      31.185  42.035 -31.688  1.00  1.200          H  
ATOM   3394  HA  VAL A 218      31.103  39.627 -33.231  1.00  1.200          H  
ATOM   3395  HB  VAL A 218      33.480  41.223 -32.178  1.00  1.680          H  
ATOM   3396 1HG1 VAL A 218      34.826  40.073 -33.901  1.00  1.680          H  
ATOM   3397 2HG1 VAL A 218      34.208  38.904 -32.733  1.00  1.680          H  
ATOM   3398 3HG1 VAL A 218      33.440  39.052 -34.306  1.00  1.680          H  
ATOM   3399 1HG2 VAL A 218      33.498  42.114 -34.487  1.00  1.680          H  
ATOM   3400 2HG2 VAL A 218      32.090  41.098 -34.885  1.00  1.680          H  
ATOM   3401 3HG2 VAL A 218      31.935  42.414 -33.708  1.00  1.680          H  
ATOM   3402  N   MET A 219      32.575  39.218 -30.272  1.00  0.910          N  
ATOM   3403  CA  MET A 219      33.060  38.174 -29.366  1.00  0.870          C  
ATOM   3404  C   MET A 219      31.947  37.152 -29.026  1.00  0.860          C  
ATOM   3405  O   MET A 219      32.170  35.921 -29.013  1.00  0.890          O  
ATOM   3406  CB  MET A 219      33.559  38.823 -28.057  1.00  1.230          C  
ATOM   3407  CG  MET A 219      34.807  39.815 -28.132  1.00  1.230          C  
ATOM   3408  SD  MET A 219      36.318  39.150 -28.761  1.00  1.230          S  
ATOM   3409  CE  MET A 219      36.352  39.778 -30.420  1.00  1.230          C  
ATOM   3410  H   MET A 219      32.637  40.206 -30.012  1.00  1.090          H  
ATOM   3411  HA  MET A 219      33.876  37.643 -29.852  1.00  1.040          H  
ATOM   3412 1HB  MET A 219      32.735  39.405 -27.636  1.00  1.480          H  
ATOM   3413 2HB  MET A 219      33.792  38.043 -27.331  1.00  1.480          H  
ATOM   3414 1HG  MET A 219      34.545  40.653 -28.756  1.00  1.480          H  
ATOM   3415 2HG  MET A 219      35.015  40.205 -27.147  1.00  1.480          H  
ATOM   3416 1HE  MET A 219      37.255  39.428 -30.922  1.00  1.480          H  
ATOM   3417 2HE  MET A 219      35.486  39.429 -30.951  1.00  1.480          H  
ATOM   3418 3HE  MET A 219      36.348  40.861 -30.396  1.00  1.480          H  
ATOM   3419  N   LYS A 220      30.731  37.679 -28.779  1.00  0.850          N  
ATOM   3420  CA  LYS A 220      29.562  36.894 -28.402  1.00  0.870          C  
ATOM   3421  C   LYS A 220      28.768  36.311 -29.580  1.00  0.940          C  
ATOM   3422  O   LYS A 220      28.506  35.108 -29.617  1.00  1.000          O  
ATOM   3423  CB  LYS A 220      28.662  37.784 -27.526  1.00  1.210          C  
ATOM   3424  CG  LYS A 220      27.365  37.177 -26.983  1.00  1.210          C  
ATOM   3425  CD  LYS A 220      26.680  38.175 -25.997  1.00  1.210          C  
ATOM   3426  CE  LYS A 220      25.306  37.684 -25.539  1.00  1.210          C  
ATOM   3427  NZ  LYS A 220      24.667  38.585 -24.507  1.00  1.210          N  
ATOM   3428  H   LYS A 220      30.621  38.697 -28.798  1.00  1.020          H  
ATOM   3429  HA  LYS A 220      29.909  36.058 -27.797  1.00  1.040          H  
ATOM   3430 1HB  LYS A 220      29.244  38.160 -26.686  1.00  1.450          H  
ATOM   3431 2HB  LYS A 220      28.365  38.652 -28.116  1.00  1.450          H  
ATOM   3432 1HG  LYS A 220      26.681  36.961 -27.806  1.00  1.450          H  
ATOM   3433 2HG  LYS A 220      27.585  36.244 -26.462  1.00  1.450          H  
ATOM   3434 1HD  LYS A 220      27.315  38.309 -25.117  1.00  1.450          H  
ATOM   3435 2HD  LYS A 220      26.565  39.142 -26.485  1.00  1.450          H  
ATOM   3436 1HE  LYS A 220      24.655  37.638 -26.407  1.00  1.450          H  
ATOM   3437 2HE  LYS A 220      25.396  36.705 -25.125  1.00  1.450          H  
ATOM   3438 1HZ  LYS A 220      23.762  38.204 -24.266  1.00  1.450          H  
ATOM   3439 2HZ  LYS A 220      25.240  38.635 -23.629  1.00  1.450          H  
ATOM   3440 3HZ  LYS A 220      24.552  39.509 -24.881  1.00  1.450          H  
ATOM   3441  N   LYS A 221      28.362  37.131 -30.553  1.00  0.990          N  
ATOM   3442  CA  LYS A 221      27.539  36.630 -31.652  1.00  1.090          C  
ATOM   3443  C   LYS A 221      28.252  35.596 -32.496  1.00  1.090          C  
ATOM   3444  O   LYS A 221      27.618  34.671 -33.001  1.00  1.170          O  
ATOM   3445  CB  LYS A 221      27.008  37.737 -32.565  1.00  1.490          C  
ATOM   3446  CG  LYS A 221      25.945  38.624 -31.925  1.00  1.490          C  
ATOM   3447  CD  LYS A 221      25.385  39.642 -32.922  1.00  1.490          C  
ATOM   3448  CE  LYS A 221      24.329  40.532 -32.270  1.00  1.490          C  
ATOM   3449  NZ  LYS A 221      23.699  41.481 -33.245  1.00  1.490          N  
ATOM   3450  H   LYS A 221      28.616  38.112 -30.544  1.00  1.190          H  
ATOM   3451  HA  LYS A 221      26.671  36.139 -31.214  1.00  1.310          H  
ATOM   3452 1HB  LYS A 221      27.829  38.362 -32.905  1.00  1.780          H  
ATOM   3453 2HB  LYS A 221      26.566  37.283 -33.451  1.00  1.780          H  
ATOM   3454 1HG  LYS A 221      25.136  38.003 -31.542  1.00  1.780          H  
ATOM   3455 2HG  LYS A 221      26.398  39.159 -31.087  1.00  1.780          H  
ATOM   3456 1HD  LYS A 221      26.198  40.262 -33.295  1.00  1.780          H  
ATOM   3457 2HD  LYS A 221      24.937  39.118 -33.764  1.00  1.780          H  
ATOM   3458 1HE  LYS A 221      23.553  39.903 -31.838  1.00  1.780          H  
ATOM   3459 2HE  LYS A 221      24.801  41.109 -31.474  1.00  1.780          H  
ATOM   3460 1HZ  LYS A 221      23.010  42.043 -32.763  1.00  1.780          H  
ATOM   3461 2HZ  LYS A 221      24.390  42.090 -33.659  1.00  1.780          H  
ATOM   3462 3HZ  LYS A 221      23.246  40.954 -33.977  1.00  1.780          H  
ATOM   3463  N   HIS A 222      29.576  35.707 -32.651  1.00  1.050          N  
ATOM   3464  CA  HIS A 222      30.276  34.740 -33.474  1.00  1.110          C  
ATOM   3465  C   HIS A 222      30.657  33.513 -32.657  1.00  1.110          C  
ATOM   3466  O   HIS A 222      31.289  32.592 -33.174  1.00  1.190          O  
ATOM   3467  CB  HIS A 222      31.524  35.357 -34.111  1.00  1.530          C  
ATOM   3468  CG  HIS A 222      31.226  36.468 -35.097  1.00  1.530          C  
ATOM   3469  ND1 HIS A 222      32.222  37.149 -35.762  1.00  1.530          N  
ATOM   3470  CD2 HIS A 222      30.053  37.016 -35.520  1.00  1.530          C  
ATOM   3471  CE1 HIS A 222      31.680  38.063 -36.551  1.00  1.530          C  
ATOM   3472  NE2 HIS A 222      30.368  38.000 -36.423  1.00  1.530          N  
ATOM   3473  H   HIS A 222      30.128  36.473 -32.247  1.00  1.260          H  
ATOM   3474  HA  HIS A 222      29.623  34.405 -34.278  1.00  1.330          H  
ATOM   3475 1HB  HIS A 222      32.171  35.753 -33.329  1.00  1.840          H  
ATOM   3476 2HB  HIS A 222      32.083  34.582 -34.632  1.00  1.840          H  
ATOM   3477  HD2 HIS A 222      29.047  36.735 -35.210  1.00  1.840          H  
ATOM   3478  HE1 HIS A 222      32.225  38.751 -37.197  1.00  1.840          H  
ATOM   3479  HE2 HIS A 222      29.698  38.582 -36.909  1.00  1.840          H  
ATOM   3480  N   GLN A 223      30.253  33.497 -31.380  1.00  1.060          N  
ATOM   3481  CA  GLN A 223      30.497  32.415 -30.447  1.00  1.110          C  
ATOM   3482  C   GLN A 223      31.977  32.048 -30.346  1.00  1.100          C  
ATOM   3483  O   GLN A 223      32.337  30.887 -30.538  1.00  1.240          O  
ATOM   3484  CB  GLN A 223      29.652  31.214 -30.872  1.00  1.530          C  
ATOM   3485  CG  GLN A 223      28.170  31.573 -30.943  1.00  1.530          C  
ATOM   3486  CD  GLN A 223      27.257  30.421 -31.306  1.00  1.530          C  
ATOM   3487  OE1 GLN A 223      27.568  29.253 -31.079  1.00  1.530          O  
ATOM   3488  NE2 GLN A 223      26.098  30.747 -31.873  1.00  1.530          N  
ATOM   3489  H   GLN A 223      29.703  34.274 -31.018  1.00  1.270          H  
ATOM   3490  HA  GLN A 223      30.145  32.745 -29.477  1.00  1.330          H  
ATOM   3491 1HB  GLN A 223      29.976  30.842 -31.842  1.00  1.840          H  
ATOM   3492 2HB  GLN A 223      29.772  30.404 -30.145  1.00  1.840          H  
ATOM   3493 1HG  GLN A 223      27.875  31.988 -29.989  1.00  1.840          H  
ATOM   3494 2HG  GLN A 223      28.044  32.331 -31.715  1.00  1.840          H  
ATOM   3495 1HE2 GLN A 223      25.451  30.031 -32.134  1.00  1.840          H  
ATOM   3496 2HE2 GLN A 223      25.866  31.710 -32.043  1.00  1.840          H  
ATOM   3497  N   ARG A 224      32.853  33.036 -30.096  1.00  0.990          N  
ATOM   3498  CA  ARG A 224      34.284  32.735 -30.059  1.00  1.030          C  
ATOM   3499  C   ARG A 224      35.020  33.076 -28.771  1.00  0.890          C  
ATOM   3500  O   ARG A 224      35.921  32.338 -28.367  1.00  0.910          O  
ATOM   3501  CB  ARG A 224      34.993  33.466 -31.188  1.00  1.430          C  
ATOM   3502  CG  ARG A 224      34.656  32.985 -32.574  1.00  1.430          C  
ATOM   3503  CD  ARG A 224      35.296  33.805 -33.626  1.00  1.430          C  
ATOM   3504  NE  ARG A 224      36.749  33.689 -33.599  1.00  1.430          N  
ATOM   3505  CZ  ARG A 224      37.605  34.445 -34.322  1.00  1.430          C  
ATOM   3506  NH1 ARG A 224      37.153  35.375 -35.142  1.00  1.430          N  
ATOM   3507  NH2 ARG A 224      38.909  34.247 -34.204  1.00  1.430          N  
ATOM   3508  H   ARG A 224      32.522  33.985 -29.898  1.00  1.190          H  
ATOM   3509  HA  ARG A 224      34.402  31.666 -30.227  1.00  1.240          H  
ATOM   3510 1HB  ARG A 224      34.746  34.526 -31.140  1.00  1.710          H  
ATOM   3511 2HB  ARG A 224      36.067  33.372 -31.052  1.00  1.710          H  
ATOM   3512 1HG  ARG A 224      34.970  31.948 -32.691  1.00  1.710          H  
ATOM   3513 2HG  ARG A 224      33.597  33.052 -32.712  1.00  1.710          H  
ATOM   3514 1HD  ARG A 224      34.940  33.473 -34.602  1.00  1.710          H  
ATOM   3515 2HD  ARG A 224      35.026  34.851 -33.474  1.00  1.710          H  
ATOM   3516  HE  ARG A 224      37.149  32.988 -32.988  1.00  1.710          H  
ATOM   3517 1HH1 ARG A 224      36.159  35.532 -35.240  1.00  1.710          H  
ATOM   3518 2HH1 ARG A 224      37.800  35.934 -35.679  1.00  1.710          H  
ATOM   3519 1HH2 ARG A 224      39.259  33.538 -33.572  1.00  1.710          H  
ATOM   3520 2HH2 ARG A 224      39.558  34.806 -34.738  1.00  1.710          H  
ATOM   3521  N   TYR A 225      34.685  34.202 -28.150  1.00  0.770          N  
ATOM   3522  CA  TYR A 225      35.468  34.659 -27.001  1.00  0.660          C  
ATOM   3523  C   TYR A 225      34.652  35.136 -25.838  1.00  0.580          C  
ATOM   3524  O   TYR A 225      33.501  35.543 -25.996  1.00  0.610          O  
ATOM   3525  CB  TYR A 225      36.381  35.820 -27.371  1.00  0.970          C  
ATOM   3526  CG  TYR A 225      37.429  35.556 -28.397  1.00  0.970          C  
ATOM   3527  CD1 TYR A 225      37.200  35.833 -29.735  1.00  0.970          C  
ATOM   3528  CD2 TYR A 225      38.634  35.046 -27.995  1.00  0.970          C  
ATOM   3529  CE1 TYR A 225      38.192  35.599 -30.659  1.00  0.970          C  
ATOM   3530  CE2 TYR A 225      39.623  34.812 -28.917  1.00  0.970          C  
ATOM   3531  CZ  TYR A 225      39.413  35.084 -30.238  1.00  0.970          C  
ATOM   3532  OH  TYR A 225      40.422  34.848 -31.148  1.00  0.970          O  
ATOM   3533  H   TYR A 225      33.902  34.769 -28.490  1.00  0.920          H  
ATOM   3534  HA  TYR A 225      36.078  33.828 -26.642  1.00  0.790          H  
ATOM   3535 1HB  TYR A 225      35.754  36.605 -27.738  1.00  1.160          H  
ATOM   3536 2HB  TYR A 225      36.872  36.194 -26.475  1.00  1.160          H  
ATOM   3537  HD1 TYR A 225      36.241  36.241 -30.054  1.00  1.160          H  
ATOM   3538  HD2 TYR A 225      38.802  34.830 -26.941  1.00  1.160          H  
ATOM   3539  HE1 TYR A 225      38.021  35.821 -31.708  1.00  1.160          H  
ATOM   3540  HE2 TYR A 225      40.577  34.409 -28.602  1.00  1.160          H  
ATOM   3541  HH  TYR A 225      41.219  34.571 -30.681  1.00  1.160          H  
ATOM   3542  N   PHE A 226      35.290  35.160 -24.674  1.00  0.520          N  
ATOM   3543  CA  PHE A 226      34.678  35.774 -23.519  1.00  0.500          C  
ATOM   3544  C   PHE A 226      35.277  37.210 -23.447  1.00  0.490          C  
ATOM   3545  O   PHE A 226      36.488  37.353 -23.213  1.00  0.460          O  
ATOM   3546  CB  PHE A 226      35.006  34.981 -22.268  1.00  0.710          C  
ATOM   3547  CG  PHE A 226      34.508  33.566 -22.332  1.00  0.710          C  
ATOM   3548  CD1 PHE A 226      35.401  32.527 -22.558  1.00  0.710          C  
ATOM   3549  CD2 PHE A 226      33.173  33.263 -22.227  1.00  0.710          C  
ATOM   3550  CE1 PHE A 226      34.969  31.240 -22.650  1.00  0.710          C  
ATOM   3551  CE2 PHE A 226      32.743  31.963 -22.319  1.00  0.710          C  
ATOM   3552  CZ  PHE A 226      33.657  30.955 -22.530  1.00  0.710          C  
ATOM   3553  H   PHE A 226      36.223  34.736 -24.603  1.00  0.620          H  
ATOM   3554  HA  PHE A 226      33.606  35.769 -23.657  1.00  0.600          H  
ATOM   3555 1HB  PHE A 226      36.054  34.967 -22.140  1.00  0.850          H  
ATOM   3556 2HB  PHE A 226      34.573  35.465 -21.392  1.00  0.850          H  
ATOM   3557  HD1 PHE A 226      36.458  32.749 -22.667  1.00  0.850          H  
ATOM   3558  HD2 PHE A 226      32.462  34.063 -22.079  1.00  0.850          H  
ATOM   3559  HE1 PHE A 226      35.666  30.440 -22.827  1.00  0.850          H  
ATOM   3560  HE2 PHE A 226      31.683  31.727 -22.240  1.00  0.850          H  
ATOM   3561  HZ  PHE A 226      33.333  29.929 -22.621  1.00  0.850          H  
ATOM   3562  N   PRO A 227      34.478  38.279 -23.709  1.00  0.690          N  
ATOM   3563  CA  PRO A 227      34.871  39.691 -23.819  1.00  0.770          C  
ATOM   3564  C   PRO A 227      35.257  40.285 -22.485  1.00  0.590          C  
ATOM   3565  O   PRO A 227      34.732  39.842 -21.471  1.00  0.650          O  
ATOM   3566  CB  PRO A 227      33.587  40.362 -24.320  1.00  1.160          C  
ATOM   3567  CG  PRO A 227      32.479  39.487 -23.789  1.00  1.160          C  
ATOM   3568  CD  PRO A 227      33.024  38.080 -23.820  1.00  1.160          C  
ATOM   3569  HA  PRO A 227      35.692  39.791 -24.547  1.00  0.920          H  
ATOM   3570 1HB  PRO A 227      33.537  41.386 -23.928  1.00  1.390          H  
ATOM   3571 2HB  PRO A 227      33.582  40.438 -25.403  1.00  1.390          H  
ATOM   3572 1HG  PRO A 227      32.200  39.809 -22.766  1.00  1.390          H  
ATOM   3573 2HG  PRO A 227      31.582  39.580 -24.407  1.00  1.390          H  
ATOM   3574 1HD  PRO A 227      32.634  37.559 -22.936  1.00  1.390          H  
ATOM   3575 2HD  PRO A 227      32.757  37.585 -24.772  1.00  1.390          H  
ATOM   3576  N   VAL A 228      36.104  41.319 -22.489  1.00  0.610          N  
ATOM   3577  CA  VAL A 228      36.472  41.988 -21.245  1.00  0.620          C  
ATOM   3578  C   VAL A 228      36.132  43.485 -21.168  1.00  0.690          C  
ATOM   3579  O   VAL A 228      36.640  44.290 -21.964  1.00  0.720          O  
ATOM   3580  CB  VAL A 228      37.980  41.830 -21.006  1.00  0.860          C  
ATOM   3581  CG1 VAL A 228      38.370  42.536 -19.710  1.00  0.860          C  
ATOM   3582  CG2 VAL A 228      38.311  40.357 -20.986  1.00  0.860          C  
ATOM   3583  H   VAL A 228      36.510  41.632 -23.361  1.00  0.730          H  
ATOM   3584  HA  VAL A 228      35.952  41.482 -20.438  1.00  0.740          H  
ATOM   3585  HB  VAL A 228      38.535  42.315 -21.813  1.00  1.040          H  
ATOM   3586 1HG1 VAL A 228      39.433  42.431 -19.546  1.00  1.040          H  
ATOM   3587 2HG1 VAL A 228      38.126  43.584 -19.779  1.00  1.040          H  
ATOM   3588 3HG1 VAL A 228      37.831  42.110 -18.876  1.00  1.040          H  
ATOM   3589 1HG2 VAL A 228      39.360  40.202 -20.819  1.00  1.040          H  
ATOM   3590 2HG2 VAL A 228      37.757  39.905 -20.220  1.00  1.040          H  
ATOM   3591 3HG2 VAL A 228      38.036  39.908 -21.928  1.00  1.040          H  
ATOM   3592  N   TYR A 229      35.316  43.848 -20.170  1.00  0.760          N  
ATOM   3593  CA  TYR A 229      34.948  45.266 -19.951  1.00  0.820          C  
ATOM   3594  C   TYR A 229      35.189  45.743 -18.528  1.00  0.940          C  
ATOM   3595  O   TYR A 229      34.909  45.049 -17.565  1.00  1.090          O  
ATOM   3596  CB  TYR A 229      33.487  45.554 -20.307  1.00  1.120          C  
ATOM   3597  CG  TYR A 229      33.143  45.499 -21.757  1.00  1.120          C  
ATOM   3598  CD1 TYR A 229      32.861  44.300 -22.389  1.00  1.120          C  
ATOM   3599  CD2 TYR A 229      33.075  46.691 -22.454  1.00  1.120          C  
ATOM   3600  CE1 TYR A 229      32.525  44.308 -23.721  1.00  1.120          C  
ATOM   3601  CE2 TYR A 229      32.737  46.705 -23.769  1.00  1.120          C  
ATOM   3602  CZ  TYR A 229      32.463  45.519 -24.411  1.00  1.120          C  
ATOM   3603  OH  TYR A 229      32.134  45.510 -25.740  1.00  1.120          O  
ATOM   3604  H   TYR A 229      34.967  43.091 -19.565  1.00  0.910          H  
ATOM   3605  HA  TYR A 229      35.575  45.877 -20.600  1.00  0.980          H  
ATOM   3606 1HB  TYR A 229      32.842  44.861 -19.784  1.00  1.350          H  
ATOM   3607 2HB  TYR A 229      33.234  46.554 -19.943  1.00  1.350          H  
ATOM   3608  HD1 TYR A 229      32.912  43.357 -21.838  1.00  1.350          H  
ATOM   3609  HD2 TYR A 229      33.291  47.619 -21.947  1.00  1.350          H  
ATOM   3610  HE1 TYR A 229      32.305  43.376 -24.232  1.00  1.350          H  
ATOM   3611  HE2 TYR A 229      32.692  47.645 -24.303  1.00  1.350          H  
ATOM   3612  HH  TYR A 229      32.203  46.400 -26.125  1.00  1.350          H  
ATOM   3613  N   THR A 230      35.625  46.969 -18.367  1.00  1.020          N  
ATOM   3614  CA  THR A 230      35.832  47.478 -17.008  1.00  1.300          C  
ATOM   3615  C   THR A 230      34.595  48.250 -16.573  1.00  1.390          C  
ATOM   3616  O   THR A 230      34.110  48.929 -17.485  1.00  1.370          O  
ATOM   3617  CB  THR A 230      37.113  48.311 -16.907  1.00  1.710          C  
ATOM   3618  OG1 THR A 230      37.406  48.541 -15.532  1.00  1.710          O  
ATOM   3619  CG2 THR A 230      36.996  49.623 -17.665  1.00  1.710          C  
ATOM   3620  H   THR A 230      35.820  47.533 -19.198  1.00  1.220          H  
ATOM   3621  HA  THR A 230      35.957  46.636 -16.327  1.00  1.560          H  
ATOM   3622  HB  THR A 230      37.909  47.745 -17.326  1.00  2.050          H  
ATOM   3623  HG1 THR A 230      37.714  47.698 -15.140  1.00  2.050          H  
ATOM   3624 1HG2 THR A 230      37.933  50.167 -17.585  1.00  2.050          H  
ATOM   3625 2HG2 THR A 230      36.797  49.397 -18.703  1.00  2.050          H  
ATOM   3626 3HG2 THR A 230      36.204  50.243 -17.274  1.00  2.050          H  
ATOM   3627  N   ARG A 231      34.714  48.817 -15.358  1.00  1.580          N  
ATOM   3628  CA  ARG A 231      33.465  49.019 -14.614  1.00  1.730          C  
ATOM   3629  C   ARG A 231      32.613  50.166 -15.178  1.00  1.840          C  
ATOM   3630  O   ARG A 231      31.405  50.227 -14.953  1.00  2.020          O  
ATOM   3631  CB  ARG A 231      33.764  49.277 -13.148  1.00  2.360          C  
ATOM   3632  CG  ARG A 231      34.365  48.079 -12.411  1.00  2.360          C  
ATOM   3633  CD  ARG A 231      34.705  48.394 -10.994  1.00  2.360          C  
ATOM   3634  NE  ARG A 231      35.792  49.366 -10.894  1.00  2.360          N  
ATOM   3635  CZ  ARG A 231      36.237  49.929  -9.745  1.00  2.360          C  
ATOM   3636  NH1 ARG A 231      35.693  49.611  -8.586  1.00  2.360          N  
ATOM   3637  NH2 ARG A 231      37.228  50.808  -9.788  1.00  2.360          N  
ATOM   3638  H   ARG A 231      35.286  49.673 -15.339  1.00  1.900          H  
ATOM   3639  HA  ARG A 231      32.882  48.099 -14.681  1.00  2.080          H  
ATOM   3640 1HB  ARG A 231      34.465  50.110 -13.072  1.00  2.830          H  
ATOM   3641 2HB  ARG A 231      32.851  49.571 -12.631  1.00  2.830          H  
ATOM   3642 1HG  ARG A 231      33.652  47.255 -12.422  1.00  2.830          H  
ATOM   3643 2HG  ARG A 231      35.280  47.774 -12.923  1.00  2.830          H  
ATOM   3644 1HD  ARG A 231      33.824  48.806 -10.501  1.00  2.830          H  
ATOM   3645 2HD  ARG A 231      35.013  47.478 -10.489  1.00  2.830          H  
ATOM   3646  HE  ARG A 231      36.249  49.638 -11.761  1.00  2.830          H  
ATOM   3647 1HH1 ARG A 231      34.939  48.942  -8.543  1.00  2.830          H  
ATOM   3648 2HH1 ARG A 231      36.033  50.034  -7.733  1.00  2.830          H  
ATOM   3649 1HH2 ARG A 231      37.639  51.062 -10.678  1.00  2.830          H  
ATOM   3650 2HH2 ARG A 231      37.567  51.234  -8.938  1.00  2.830          H  
ATOM   3651  N   GLU A 232      33.246  51.023 -15.967  1.00  1.810          N  
ATOM   3652  CA  GLU A 232      32.684  52.177 -16.649  1.00  1.950          C  
ATOM   3653  C   GLU A 232      32.012  51.764 -17.974  1.00  1.830          C  
ATOM   3654  O   GLU A 232      31.472  52.597 -18.712  1.00  1.990          O  
ATOM   3655  CB  GLU A 232      33.817  53.183 -16.866  1.00  2.670          C  
ATOM   3656  CG  GLU A 232      34.418  53.745 -15.567  1.00  2.670          C  
ATOM   3657  CD  GLU A 232      35.377  52.769 -14.829  1.00  2.670          C  
ATOM   3658  OE1 GLU A 232      35.612  51.663 -15.316  1.00  2.670          O  
ATOM   3659  OE2 GLU A 232      35.863  53.142 -13.791  1.00  2.670          O  
ATOM   3660  H   GLU A 232      34.253  50.912 -16.068  1.00  2.170          H  
ATOM   3661  HA  GLU A 232      31.928  52.625 -16.004  1.00  2.340          H  
ATOM   3662 1HB  GLU A 232      34.631  52.693 -17.388  1.00  3.210          H  
ATOM   3663 2HB  GLU A 232      33.469  54.010 -17.484  1.00  3.210          H  
ATOM   3664 1HG  GLU A 232      34.963  54.658 -15.804  1.00  3.210          H  
ATOM   3665 2HG  GLU A 232      33.600  54.010 -14.898  1.00  3.210          H  
ATOM   3666  N   GLY A 233      32.101  50.466 -18.281  1.00  1.600          N  
ATOM   3667  CA  GLY A 233      31.582  49.842 -19.489  1.00  1.590          C  
ATOM   3668  C   GLY A 233      32.537  50.055 -20.642  1.00  1.450          C  
ATOM   3669  O   GLY A 233      32.122  50.141 -21.794  1.00  1.690          O  
ATOM   3670  H   GLY A 233      32.597  49.877 -17.626  1.00  1.920          H  
ATOM   3671 1HA  GLY A 233      31.451  48.773 -19.312  1.00  1.910          H  
ATOM   3672 2HA  GLY A 233      30.605  50.257 -19.730  1.00  1.910          H  
ATOM   3673  N   GLN A 234      33.817  50.199 -20.318  1.00  1.260          N  
ATOM   3674  CA  GLN A 234      34.819  50.481 -21.337  1.00  1.210          C  
ATOM   3675  C   GLN A 234      35.575  49.218 -21.716  1.00  1.080          C  
ATOM   3676  O   GLN A 234      35.719  48.297 -20.909  1.00  1.000          O  
ATOM   3677  CB  GLN A 234      35.771  51.560 -20.823  1.00  1.710          C  
ATOM   3678  CG  GLN A 234      35.043  52.807 -20.347  1.00  1.710          C  
ATOM   3679  CD  GLN A 234      34.295  53.506 -21.402  1.00  1.710          C  
ATOM   3680  OE1 GLN A 234      34.893  53.914 -22.398  1.00  1.710          O  
ATOM   3681  NE2 GLN A 234      32.981  53.656 -21.222  1.00  1.710          N  
ATOM   3682  H   GLN A 234      34.081  50.040 -19.342  1.00  1.510          H  
ATOM   3683  HA  GLN A 234      34.319  50.853 -22.232  1.00  1.450          H  
ATOM   3684 1HB  GLN A 234      36.357  51.184 -20.007  1.00  2.060          H  
ATOM   3685 2HB  GLN A 234      36.458  51.849 -21.619  1.00  2.060          H  
ATOM   3686 1HG  GLN A 234      34.321  52.509 -19.616  1.00  2.060          H  
ATOM   3687 2HG  GLN A 234      35.758  53.499 -19.906  1.00  2.060          H  
ATOM   3688 1HE2 GLN A 234      32.433  54.114 -21.923  1.00  2.060          H  
ATOM   3689 2HE2 GLN A 234      32.506  53.297 -20.375  1.00  2.060          H  
ATOM   3690  N   LEU A 235      36.112  49.180 -22.924  1.00  1.110          N  
ATOM   3691  CA  LEU A 235      36.879  48.018 -23.357  1.00  1.030          C  
ATOM   3692  C   LEU A 235      38.267  47.947 -22.767  1.00  1.060          C  
ATOM   3693  O   LEU A 235      38.975  48.956 -22.726  1.00  1.190          O  
ATOM   3694  CB  LEU A 235      37.089  48.073 -24.883  1.00  1.470          C  
ATOM   3695  CG  LEU A 235      35.896  47.931 -25.795  1.00  1.470          C  
ATOM   3696  CD1 LEU A 235      36.297  48.302 -27.231  1.00  1.470          C  
ATOM   3697  CD2 LEU A 235      35.452  46.494 -25.808  1.00  1.470          C  
ATOM   3698  H   LEU A 235      35.999  49.970 -23.547  1.00  1.330          H  
ATOM   3699  HA  LEU A 235      36.341  47.116 -23.065  1.00  1.240          H  
ATOM   3700 1HB  LEU A 235      37.557  49.026 -25.120  1.00  1.770          H  
ATOM   3701 2HB  LEU A 235      37.785  47.285 -25.139  1.00  1.770          H  
ATOM   3702  HG  LEU A 235      35.095  48.572 -25.448  1.00  1.770          H  
ATOM   3703 1HD1 LEU A 235      35.444  48.186 -27.891  1.00  1.770          H  
ATOM   3704 2HD1 LEU A 235      36.633  49.341 -27.268  1.00  1.770          H  
ATOM   3705 3HD1 LEU A 235      37.104  47.650 -27.578  1.00  1.770          H  
ATOM   3706 1HD2 LEU A 235      34.593  46.389 -26.465  1.00  1.770          H  
ATOM   3707 2HD2 LEU A 235      36.255  45.871 -26.171  1.00  1.770          H  
ATOM   3708 3HD2 LEU A 235      35.190  46.176 -24.816  1.00  1.770          H  
ATOM   3709  N   LEU A 236      38.683  46.742 -22.396  1.00  0.980          N  
ATOM   3710  CA  LEU A 236      40.069  46.515 -22.035  1.00  1.050          C  
ATOM   3711  C   LEU A 236      40.574  45.611 -23.149  1.00  0.960          C  
ATOM   3712  O   LEU A 236      39.814  44.773 -23.623  1.00  0.850          O  
ATOM   3713  CB  LEU A 236      40.230  45.836 -20.663  1.00  1.440          C  
ATOM   3714  CG  LEU A 236      39.629  46.527 -19.430  1.00  1.440          C  
ATOM   3715  CD1 LEU A 236      39.881  45.635 -18.183  1.00  1.440          C  
ATOM   3716  CD2 LEU A 236      40.269  47.895 -19.246  1.00  1.440          C  
ATOM   3717  H   LEU A 236      38.019  45.956 -22.391  1.00  1.180          H  
ATOM   3718  HA  LEU A 236      40.605  47.457 -22.050  1.00  1.260          H  
ATOM   3719 1HB  LEU A 236      39.829  44.835 -20.730  1.00  1.730          H  
ATOM   3720 2HB  LEU A 236      41.275  45.768 -20.447  1.00  1.730          H  
ATOM   3721  HG  LEU A 236      38.547  46.645 -19.559  1.00  1.730          H  
ATOM   3722 1HD1 LEU A 236      39.467  46.104 -17.302  1.00  1.730          H  
ATOM   3723 2HD1 LEU A 236      39.427  44.676 -18.302  1.00  1.730          H  
ATOM   3724 3HD1 LEU A 236      40.955  45.499 -18.036  1.00  1.730          H  
ATOM   3725 1HD2 LEU A 236      39.856  48.381 -18.369  1.00  1.730          H  
ATOM   3726 2HD2 LEU A 236      41.345  47.781 -19.115  1.00  1.730          H  
ATOM   3727 3HD2 LEU A 236      40.072  48.520 -20.116  1.00  1.730          H  
ATOM   3728  N   PRO A 237      41.833  45.684 -23.588  1.00  1.050          N  
ATOM   3729  CA  PRO A 237      42.368  44.859 -24.664  1.00  1.050          C  
ATOM   3730  C   PRO A 237      42.710  43.453 -24.189  1.00  0.970          C  
ATOM   3731  O   PRO A 237      43.860  43.035 -24.288  1.00  1.040          O  
ATOM   3732  CB  PRO A 237      43.622  45.645 -25.052  1.00  1.580          C  
ATOM   3733  CG  PRO A 237      44.089  46.260 -23.733  1.00  1.580          C  
ATOM   3734  CD  PRO A 237      42.801  46.624 -22.991  1.00  1.580          C  
ATOM   3735  HA  PRO A 237      41.648  44.829 -25.492  1.00  1.260          H  
ATOM   3736 1HB  PRO A 237      44.373  44.981 -25.511  1.00  1.890          H  
ATOM   3737 2HB  PRO A 237      43.372  46.395 -25.818  1.00  1.890          H  
ATOM   3738 1HG  PRO A 237      44.706  45.524 -23.185  1.00  1.890          H  
ATOM   3739 2HG  PRO A 237      44.735  47.130 -23.928  1.00  1.890          H  
ATOM   3740 1HD  PRO A 237      42.927  46.437 -21.921  1.00  1.890          H  
ATOM   3741 2HD  PRO A 237      42.526  47.665 -23.198  1.00  1.890          H  
ATOM   3742  N   TYR A 238      41.707  42.753 -23.663  1.00  0.850          N  
ATOM   3743  CA  TYR A 238      41.830  41.408 -23.101  1.00  0.790          C  
ATOM   3744  C   TYR A 238      40.755  40.445 -23.541  1.00  0.700          C  
ATOM   3745  O   TYR A 238      39.630  40.839 -23.856  1.00  0.690          O  
ATOM   3746  CB  TYR A 238      41.845  41.437 -21.577  1.00  1.130          C  
ATOM   3747  CG  TYR A 238      43.026  42.055 -20.987  1.00  1.130          C  
ATOM   3748  CD1 TYR A 238      43.070  43.390 -20.776  1.00  1.130          C  
ATOM   3749  CD2 TYR A 238      44.083  41.254 -20.645  1.00  1.130          C  
ATOM   3750  CE1 TYR A 238      44.185  43.962 -20.230  1.00  1.130          C  
ATOM   3751  CE2 TYR A 238      45.196  41.797 -20.097  1.00  1.130          C  
ATOM   3752  CZ  TYR A 238      45.263  43.150 -19.891  1.00  1.130          C  
ATOM   3753  OH  TYR A 238      46.414  43.699 -19.367  1.00  1.130          O  
ATOM   3754  H   TYR A 238      40.787  43.196 -23.659  1.00  1.020          H  
ATOM   3755  HA  TYR A 238      42.776  40.990 -23.430  1.00  0.950          H  
ATOM   3756 1HB  TYR A 238      40.986  41.990 -21.234  1.00  1.360          H  
ATOM   3757 2HB  TYR A 238      41.765  40.423 -21.193  1.00  1.360          H  
ATOM   3758  HD1 TYR A 238      42.231  43.981 -21.058  1.00  1.360          H  
ATOM   3759  HD2 TYR A 238      44.032  40.177 -20.821  1.00  1.360          H  
ATOM   3760  HE1 TYR A 238      44.227  45.038 -20.073  1.00  1.360          H  
ATOM   3761  HE2 TYR A 238      46.032  41.158 -19.834  1.00  1.360          H  
ATOM   3762  HH  TYR A 238      46.273  44.637 -19.194  1.00  1.360          H  
ATOM   3763  N   PHE A 239      41.097  39.165 -23.501  1.00  0.670          N  
ATOM   3764  CA  PHE A 239      40.100  38.129 -23.743  1.00  0.590          C  
ATOM   3765  C   PHE A 239      40.418  36.788 -23.134  1.00  0.530          C  
ATOM   3766  O   PHE A 239      41.580  36.443 -22.879  1.00  0.600          O  
ATOM   3767  CB  PHE A 239      39.924  37.871 -25.237  1.00  0.860          C  
ATOM   3768  CG  PHE A 239      41.172  37.343 -25.975  1.00  0.860          C  
ATOM   3769  CD1 PHE A 239      41.405  35.982 -26.099  1.00  0.860          C  
ATOM   3770  CD2 PHE A 239      42.089  38.202 -26.564  1.00  0.860          C  
ATOM   3771  CE1 PHE A 239      42.498  35.503 -26.785  1.00  0.860          C  
ATOM   3772  CE2 PHE A 239      43.163  37.723 -27.257  1.00  0.860          C  
ATOM   3773  CZ  PHE A 239      43.368  36.374 -27.372  1.00  0.860          C  
ATOM   3774  H   PHE A 239      42.071  38.927 -23.288  1.00  0.800          H  
ATOM   3775  HA  PHE A 239      39.149  38.462 -23.331  1.00  0.710          H  
ATOM   3776 1HB  PHE A 239      39.126  37.144 -25.375  1.00  1.030          H  
ATOM   3777 2HB  PHE A 239      39.598  38.755 -25.703  1.00  1.030          H  
ATOM   3778  HD1 PHE A 239      40.713  35.285 -25.645  1.00  1.030          H  
ATOM   3779  HD2 PHE A 239      41.957  39.266 -26.485  1.00  1.030          H  
ATOM   3780  HE1 PHE A 239      42.667  34.432 -26.871  1.00  1.030          H  
ATOM   3781  HE2 PHE A 239      43.858  38.417 -27.721  1.00  1.030          H  
ATOM   3782  HZ  PHE A 239      44.231  35.994 -27.926  1.00  1.030          H  
ATOM   3783  N   ILE A 240      39.377  35.975 -22.994  1.00  0.430          N  
ATOM   3784  CA  ILE A 240      39.597  34.575 -22.681  1.00  0.400          C  
ATOM   3785  C   ILE A 240      39.178  33.691 -23.810  1.00  0.410          C  
ATOM   3786  O   ILE A 240      38.075  33.785 -24.371  1.00  0.410          O  
ATOM   3787  CB  ILE A 240      38.934  34.070 -21.376  1.00  0.570          C  
ATOM   3788  CG1 ILE A 240      39.460  34.800 -20.177  1.00  0.570          C  
ATOM   3789  CG2 ILE A 240      39.113  32.542 -21.228  1.00  0.570          C  
ATOM   3790  CD1 ILE A 240      40.872  34.596 -19.818  1.00  0.570          C  
ATOM   3791  H   ILE A 240      38.428  36.346 -23.138  1.00  0.520          H  
ATOM   3792  HA  ILE A 240      40.663  34.418 -22.576  1.00  0.480          H  
ATOM   3793  HB  ILE A 240      37.902  34.272 -21.404  1.00  0.690          H  
ATOM   3794 1HG1 ILE A 240      39.375  35.845 -20.386  1.00  0.690          H  
ATOM   3795 2HG1 ILE A 240      38.848  34.543 -19.322  1.00  0.690          H  
ATOM   3796 1HG2 ILE A 240      38.631  32.215 -20.330  1.00  0.690          H  
ATOM   3797 2HG2 ILE A 240      38.665  32.017 -22.060  1.00  0.690          H  
ATOM   3798 3HG2 ILE A 240      40.173  32.289 -21.191  1.00  0.690          H  
ATOM   3799 1HD1 ILE A 240      41.090  35.218 -18.968  1.00  0.690          H  
ATOM   3800 2HD1 ILE A 240      41.067  33.564 -19.572  1.00  0.690          H  
ATOM   3801 3HD1 ILE A 240      41.473  34.886 -20.627  1.00  0.690          H  
ATOM   3802  N   ALA A 241      40.113  32.832 -24.146  1.00  0.510          N  
ATOM   3803  CA  ALA A 241      39.932  31.810 -25.142  1.00  0.610          C  
ATOM   3804  C   ALA A 241      40.176  30.507 -24.408  1.00  0.570          C  
ATOM   3805  O   ALA A 241      40.957  30.481 -23.457  1.00  0.570          O  
ATOM   3806  CB  ALA A 241      40.856  32.025 -26.312  1.00  0.810          C  
ATOM   3807  H   ALA A 241      41.001  32.903 -23.628  1.00  0.610          H  
ATOM   3808  HA  ALA A 241      38.898  31.826 -25.492  1.00  0.730          H  
ATOM   3809 1HB  ALA A 241      40.687  31.244 -27.038  1.00  0.980          H  
ATOM   3810 2HB  ALA A 241      40.633  32.979 -26.759  1.00  0.980          H  
ATOM   3811 3HB  ALA A 241      41.893  32.012 -25.972  1.00  0.980          H  
ATOM   3812  N   VAL A 242      39.516  29.429 -24.791  1.00  0.650          N  
ATOM   3813  CA  VAL A 242      39.723  28.203 -24.026  1.00  0.690          C  
ATOM   3814  C   VAL A 242      40.246  27.072 -24.881  1.00  0.830          C  
ATOM   3815  O   VAL A 242      39.725  26.792 -25.962  1.00  0.930          O  
ATOM   3816  CB  VAL A 242      38.429  27.823 -23.305  1.00  0.950          C  
ATOM   3817  CG1 VAL A 242      38.623  26.542 -22.500  1.00  0.950          C  
ATOM   3818  CG2 VAL A 242      38.011  28.970 -22.394  1.00  0.950          C  
ATOM   3819  H   VAL A 242      38.884  29.453 -25.586  1.00  0.780          H  
ATOM   3820  HA  VAL A 242      40.473  28.388 -23.260  1.00  0.830          H  
ATOM   3821  HB  VAL A 242      37.663  27.646 -24.039  1.00  1.140          H  
ATOM   3822 1HG1 VAL A 242      37.705  26.284 -21.995  1.00  1.140          H  
ATOM   3823 2HG1 VAL A 242      38.914  25.720 -23.149  1.00  1.140          H  
ATOM   3824 3HG1 VAL A 242      39.401  26.707 -21.759  1.00  1.140          H  
ATOM   3825 1HG2 VAL A 242      37.107  28.722 -21.895  1.00  1.140          H  
ATOM   3826 2HG2 VAL A 242      38.777  29.152 -21.661  1.00  1.140          H  
ATOM   3827 3HG2 VAL A 242      37.861  29.865 -22.977  1.00  1.140          H  
ATOM   3828  N   ARG A 243      41.322  26.471 -24.395  1.00  0.870          N  
ATOM   3829  CA  ARG A 243      42.003  25.384 -25.061  1.00  1.020          C  
ATOM   3830  C   ARG A 243      41.404  24.021 -24.800  1.00  1.010          C  
ATOM   3831  O   ARG A 243      40.872  23.767 -23.728  1.00  1.060          O  
ATOM   3832  CB  ARG A 243      43.448  25.358 -24.636  1.00  1.370          C  
ATOM   3833  CG  ARG A 243      44.219  26.518 -25.089  1.00  1.370          C  
ATOM   3834  CD  ARG A 243      45.598  26.486 -24.693  1.00  1.370          C  
ATOM   3835  NE  ARG A 243      45.840  26.832 -23.307  1.00  1.370          N  
ATOM   3836  CZ  ARG A 243      47.055  26.728 -22.732  1.00  1.370          C  
ATOM   3837  NH1 ARG A 243      48.057  26.247 -23.446  1.00  1.370          N  
ATOM   3838  NH2 ARG A 243      47.252  27.107 -21.478  1.00  1.370          N  
ATOM   3839  H   ARG A 243      41.665  26.773 -23.476  1.00  1.040          H  
ATOM   3840  HA  ARG A 243      41.960  25.572 -26.134  1.00  1.220          H  
ATOM   3841 1HB  ARG A 243      43.522  25.289 -23.552  1.00  1.640          H  
ATOM   3842 2HB  ARG A 243      43.913  24.488 -25.059  1.00  1.640          H  
ATOM   3843 1HG  ARG A 243      44.191  26.533 -26.168  1.00  1.640          H  
ATOM   3844 2HG  ARG A 243      43.785  27.425 -24.679  1.00  1.640          H  
ATOM   3845 1HD  ARG A 243      45.954  25.469 -24.850  1.00  1.640          H  
ATOM   3846 2HD  ARG A 243      46.146  27.174 -25.320  1.00  1.640          H  
ATOM   3847  HE  ARG A 243      45.067  27.204 -22.764  1.00  1.640          H  
ATOM   3848 1HH1 ARG A 243      47.890  25.940 -24.424  1.00  1.640          H  
ATOM   3849 2HH1 ARG A 243      48.976  26.155 -23.044  1.00  1.640          H  
ATOM   3850 1HH2 ARG A 243      46.485  27.486 -20.934  1.00  1.640          H  
ATOM   3851 2HH2 ARG A 243      48.170  27.028 -21.062  1.00  1.640          H  
ATOM   3852  N   ASN A 244      41.571  23.112 -25.760  1.00  1.130          N  
ATOM   3853  CA  ASN A 244      41.115  21.736 -25.598  1.00  1.340          C  
ATOM   3854  C   ASN A 244      41.934  20.999 -24.541  1.00  1.410          C  
ATOM   3855  O   ASN A 244      41.424  20.107 -23.832  1.00  2.010          O  
ATOM   3856  CB  ASN A 244      41.166  21.029 -26.937  1.00  1.790          C  
ATOM   3857  CG  ASN A 244      40.133  21.573 -27.896  1.00  1.790          C  
ATOM   3858  OD1 ASN A 244      39.170  22.238 -27.507  1.00  1.790          O  
ATOM   3859  ND2 ASN A 244      40.327  21.301 -29.155  1.00  1.790          N  
ATOM   3860  H   ASN A 244      41.999  23.397 -26.630  1.00  1.360          H  
ATOM   3861  HA  ASN A 244      40.108  21.744 -25.244  1.00  1.610          H  
ATOM   3862 1HB  ASN A 244      42.157  21.134 -27.379  1.00  2.150          H  
ATOM   3863 2HB  ASN A 244      40.978  19.965 -26.795  1.00  2.150          H  
ATOM   3864 1HD2 ASN A 244      39.680  21.632 -29.841  1.00  2.150          H  
ATOM   3865 2HD2 ASN A 244      41.118  20.759 -29.436  1.00  2.150          H  
ATOM   3866  N   GLY A 245      43.195  21.441 -24.420  1.00  1.350          N  
ATOM   3867  CA  GLY A 245      44.208  20.946 -23.500  1.00  1.390          C  
ATOM   3868  C   GLY A 245      45.473  21.804 -23.636  1.00  1.810          C  
ATOM   3869  O   GLY A 245      45.474  22.803 -24.351  1.00  2.450          O  
ATOM   3870  H   GLY A 245      43.494  22.159 -25.061  1.00  1.620          H  
ATOM   3871 1HA  GLY A 245      43.838  21.024 -22.482  1.00  1.670          H  
ATOM   3872 2HA  GLY A 245      44.430  19.901 -23.705  1.00  1.670          H  
ATOM   3873  N   GLY A 246      46.562  21.394 -22.987  1.00  2.200          N  
ATOM   3874  CA  GLY A 246      47.808  22.181 -22.938  1.00  3.080          C  
ATOM   3875  C   GLY A 246      48.792  21.993 -24.100  1.00  3.190          C  
ATOM   3876  O   GLY A 246      49.921  22.477 -24.039  1.00  3.110          O  
ATOM   3877  H   GLY A 246      46.509  20.540 -22.450  1.00  2.640          H  
ATOM   3878 1HA  GLY A 246      47.545  23.238 -22.872  1.00  3.700          H  
ATOM   3879 2HA  GLY A 246      48.324  21.947 -22.007  1.00  3.700          H  
ATOM   3880  N   LYS A 247      48.377  21.295 -25.154  1.00  3.780          N  
ATOM   3881  CA  LYS A 247      49.243  20.998 -26.299  1.00  4.250          C  
ATOM   3882  C   LYS A 247      49.844  22.226 -27.002  1.00  4.690          C  
ATOM   3883  O   LYS A 247      50.967  22.154 -27.503  1.00  5.020          O  
ATOM   3884  CB  LYS A 247      48.465  20.191 -27.338  1.00  5.760          C  
ATOM   3885  CG  LYS A 247      48.141  18.758 -26.933  1.00  5.760          C  
ATOM   3886  CD  LYS A 247      47.342  18.049 -28.029  1.00  5.760          C  
ATOM   3887  CE  LYS A 247      47.005  16.610 -27.647  1.00  5.760          C  
ATOM   3888  NZ  LYS A 247      46.195  15.931 -28.701  1.00  5.760          N  
ATOM   3889  H   LYS A 247      47.436  20.934 -25.146  1.00  4.540          H  
ATOM   3890  HA  LYS A 247      50.075  20.392 -25.938  1.00  5.100          H  
ATOM   3891 1HB  LYS A 247      47.525  20.700 -27.555  1.00  6.910          H  
ATOM   3892 2HB  LYS A 247      49.036  20.158 -28.267  1.00  6.910          H  
ATOM   3893 1HG  LYS A 247      49.071  18.215 -26.757  1.00  6.910          H  
ATOM   3894 2HG  LYS A 247      47.563  18.762 -26.011  1.00  6.910          H  
ATOM   3895 1HD  LYS A 247      46.412  18.592 -28.206  1.00  6.910          H  
ATOM   3896 2HD  LYS A 247      47.919  18.044 -28.954  1.00  6.910          H  
ATOM   3897 1HE  LYS A 247      47.929  16.054 -27.498  1.00  6.910          H  
ATOM   3898 2HE  LYS A 247      46.439  16.612 -26.715  1.00  6.910          H  
ATOM   3899 1HZ  LYS A 247      45.992  14.984 -28.414  1.00  6.910          H  
ATOM   3900 2HZ  LYS A 247      45.329  16.433 -28.839  1.00  6.910          H  
ATOM   3901 3HZ  LYS A 247      46.714  15.913 -29.568  1.00  6.910          H  
ATOM   3902  N   GLU A 248      49.092  23.327 -27.070  1.00  5.060          N  
ATOM   3903  CA  GLU A 248      49.504  24.558 -27.754  1.00  5.680          C  
ATOM   3904  C   GLU A 248      48.765  25.761 -27.157  1.00  5.530          C  
ATOM   3905  O   GLU A 248      47.734  25.601 -26.506  1.00  5.820          O  
ATOM   3906  CB  GLU A 248      49.253  24.427 -29.273  1.00  7.700          C  
ATOM   3907  CG  GLU A 248      49.684  25.631 -30.173  1.00  7.700          C  
ATOM   3908  CD  GLU A 248      51.140  26.033 -30.059  1.00  7.700          C  
ATOM   3909  OE1 GLU A 248      51.915  25.694 -30.919  1.00  7.700          O  
ATOM   3910  OE2 GLU A 248      51.464  26.690 -29.084  1.00  7.700          O  
ATOM   3911  H   GLU A 248      48.176  23.318 -26.643  1.00  6.070          H  
ATOM   3912  HA  GLU A 248      50.573  24.706 -27.594  1.00  6.820          H  
ATOM   3913 1HB  GLU A 248      49.771  23.542 -29.646  1.00  9.240          H  
ATOM   3914 2HB  GLU A 248      48.189  24.269 -29.440  1.00  9.240          H  
ATOM   3915 1HG  GLU A 248      49.506  25.339 -31.207  1.00  9.240          H  
ATOM   3916 2HG  GLU A 248      49.047  26.489 -29.977  1.00  9.240          H  
ATOM   3917  N   GLY A 249      49.310  26.962 -27.341  1.00  5.460          N  
ATOM   3918  CA  GLY A 249      48.679  28.199 -26.875  1.00  5.690          C  
ATOM   3919  C   GLY A 249      47.642  28.692 -27.880  1.00  5.660          C  
ATOM   3920  O   GLY A 249      47.228  27.940 -28.763  1.00  5.730          O  
ATOM   3921  H   GLY A 249      50.181  27.009 -27.879  1.00  6.550          H  
ATOM   3922 1HA  GLY A 249      48.215  28.041 -25.906  1.00  6.830          H  
ATOM   3923 2HA  GLY A 249      49.444  28.964 -26.743  1.00  6.830          H  
ATOM   3924  N   LEU A 250      47.205  29.940 -27.727  1.00  5.910          N  
ATOM   3925  CA  LEU A 250      46.185  30.527 -28.592  1.00  6.220          C  
ATOM   3926  C   LEU A 250      46.524  31.986 -28.852  1.00  6.730          C  
ATOM   3927  O   LEU A 250      45.680  32.735 -29.346  1.00  6.910          O  
ATOM   3928  OXT LEU A 250      47.458  32.471 -28.212  1.00  9.330          O  
ATOM   3929  CB  LEU A 250      44.791  30.463 -27.942  1.00  8.210          C  
ATOM   3930  CG  LEU A 250      44.210  29.069 -27.628  1.00  8.210          C  
ATOM   3931  CD1 LEU A 250      42.959  29.229 -26.781  1.00  8.210          C  
ATOM   3932  CD2 LEU A 250      43.864  28.332 -28.901  1.00  8.210          C  
ATOM   3933  H   LEU A 250      47.606  30.509 -26.996  1.00  7.090          H  
ATOM   3934  HA  LEU A 250      46.181  30.003 -29.548  1.00  7.460          H  
ATOM   3935 1HB  LEU A 250      44.818  31.019 -27.031  1.00  9.850          H  
ATOM   3936 2HB  LEU A 250      44.089  30.961 -28.609  1.00  9.850          H  
ATOM   3937  HG  LEU A 250      44.937  28.504 -27.074  1.00  9.850          H  
ATOM   3938 1HD1 LEU A 250      42.533  28.262 -26.552  1.00  9.850          H  
ATOM   3939 2HD1 LEU A 250      43.191  29.752 -25.851  1.00  9.850          H  
ATOM   3940 3HD1 LEU A 250      42.255  29.788 -27.352  1.00  9.850          H  
ATOM   3941 1HD2 LEU A 250      43.457  27.354 -28.651  1.00  9.850          H  
ATOM   3942 2HD2 LEU A 250      43.124  28.901 -29.463  1.00  9.850          H  
ATOM   3943 3HD2 LEU A 250      44.756  28.199 -29.510  1.00  9.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1344.23 162.577 863.193 -86.3886 27.7956 60.628 462.846 -515.007 -1.669 -11.5877 -401.992 -61.1197 -130.341 -42.0708 -35.6365 -18.5406 0 13.4337 16.0549 131.675 189.355 -60.2276 37.5975 -47.0583 9.37486 207.718 -573.621
GLY:NtermProteinFull_1 -2.09923 0.11434 2.30781 -0.00101 0 0 1.11252 -1.16176 -0 -0 -2.65047 0.24222 0 0 -0.90652 0 0 -0.00063 0 0 0 0 0 0.83697 0 0.0407 -2.16506
ARG_2 -3.39105 0.16858 2.43621 -0.62377 0.10299 0.38893 0.50816 -1.03629 -0 -0 -0.27692 0.15434 0 0 0 0 0 -0.03846 0.1339 1.8877 0 -0.11466 0 -1.2888 -0.04217 0.1358 -0.89551
GLN_3 -5.7938 0.66244 3.50648 -0.69278 0.31525 1.1775 1.34388 -1.91502 -0.00206 -0.02829 -1.29939 -1.85917 0 0 -0.88358 0 0 0.61191 0.12005 0 4.76983 -0.03045 0 -0.18838 -0.30129 0.87695 0.39008
PRO_4 -4.0804 0.77008 3.61726 -0.1227 0.00012 0.09183 1.81276 -1.4873 -0 -0 -1.48551 0.24527 0 0 0 0 0 -0.01716 0.05172 0.19587 0 -1.15175 0 -2.4119 -0.6144 0.99597 -3.59021
ASP_5 -4.04337 0.24559 3.47065 -0.21541 0.0533 0.69399 1.01274 -1.58058 -0.00849 -0.07158 -1.18323 -3.12938 0 0 0 0 0 -0.15771 0.26801 0 3.64195 -0.0468 0 -2.3716 -0.15169 0.58384 -2.98978
ARG_6 -3.54996 0.33571 3.76952 -0.46277 0.07228 0.27232 0.63407 -1.47971 -0.00849 -0.07158 0.23661 0.06274 0 0 0 0 0 -0.05109 0.15842 2.00653 0 -0.10913 0 -1.2888 0.07035 0.47042 1.06745
GLU_7 -3.70746 0.21627 3.32969 -0.41444 0.06524 0.84782 0.95763 -1.31004 -0.00362 -0.05626 -0.97426 -0.36426 0 0 0 0 0 -0.00036 0.0073 0 2.83753 0.2111 0 -2.7348 -0.08224 0.24256 -0.93262
LEU_8 -8.37816 1.35688 3.06862 -0.48782 0.20871 0.0889 1.73898 -2.50227 -0 -0 -0.59958 0.30085 0 0 0 0 0 0.01164 0.03004 0.39276 0 -0.28032 0 0.18072 -0.09188 0.46571 -4.4962
ILE_9 -6.5327 0.75981 1.87491 -0.64599 0.40323 0.14047 1.89013 -1.90139 -0 -0 -0.40243 0.27713 0 0 0 0 0 -0.04124 0.00406 0.63049 0 -0.20575 0 0.73287 -0.1845 0.72199 -2.47892
ILE_10 -8.35866 2.31671 1.80105 -0.75876 1.1081 0.27713 1.15138 -2.15753 -0 -0 0.78891 -0.06063 0 0 0 0 0 -0.16131 0.33172 1.19886 0 0.51418 0 0.73287 -0.00016 1.00088 -0.27526
LYS_11 -3.6594 0.30273 3.39692 -0.82469 0.33637 0.95652 1.23214 -1.45307 -0 -0 -1.01408 -0.43547 0 0 0 0 0 -0.02691 0.02798 4.02943 0 -0.04899 0 -1.5107 -0.1972 0.76601 1.8776
GLY_12 -2.04919 0.38039 2.40338 -0.00033 0 0 1.20574 -1.19344 -0 -0 -0.16354 -0.17151 0 0 0 0 0 -0.08744 0 0 0 -0.73001 0 0.83697 -0.44986 0.62429 0.60544
PRO_13 -1.79591 0.52944 1.39325 -0.13988 0.0009 0.09954 0.35299 -0.67811 -0 -0 -0.10782 0.17656 0 0 0 0 0 -0.01665 0.00274 0.281 0 -1.05603 0 -2.4119 -0.46302 1.1041 -2.7288
PRO_14 -2.71933 0.56041 1.09517 -0.20094 0.00507 0.14562 0.51715 -0.62149 -0 -0 -0.44115 0.06221 0 0 0 0 0 0.0124 0.00045 0.51944 0 -1.04775 0 -2.4119 -0.35259 1.01188 -3.86533
ALA_15 -3.85221 0.38828 2.39386 -0.023 0 0 1.95406 -1.72009 -0 -0 -0.92458 -0.38576 0 0 0 0 0 0.06224 0 0 0 -0.39957 0 1.8394 -0.04897 0.81375 0.0974
ASN_16 -3.34309 0.55612 2.40423 -0.18722 0.01891 0.29256 1.46554 -1.52303 -0 -0 -0.04471 -0.38398 0 0 0 0 0 0.00997 0.05687 0 1.76604 -0.05927 0 -0.93687 -0.11161 0.52192 0.50239
ARG_17 -6.23947 0.89479 5.23277 -0.55179 0.05654 0.30409 2.01544 -2.44392 -0 -0 -1.6248 0.12472 0 0 -0.61646 -0.29248 0 -0.08342 0.14277 2.53093 0 -0.13449 0 -1.2888 -0.43557 0.36787 -2.04128
ALA_18 -6.08769 0.87814 1.1761 -0.02689 0.00361 0 2.16789 -2.11646 -0 -0 -2.12286 -0.41307 0 0 0 0 0 -0.02135 0 0 0 0.00242 0 1.8394 -0.5895 0.53712 -4.77314
PHE_19 -8.72208 1.02357 3.11435 -0.87175 0.08042 0.54147 2.23841 -2.69526 -0 -0 -0.97928 -0.18848 0 0 0 0 0 0.0015 0.38801 0 1.45698 -0.48769 0 1.0402 -0.45309 0.72373 -3.78898
ASP_20 -4.23658 0.38223 5.82405 -0.10596 0.00436 0.3071 3.44781 -2.57122 -0 -0 -5.24647 -1.12445 0 0 -0.83688 -0.76527 0 -0.03357 0.00582 0 2.3091 -0.37597 0 -2.3716 -0.28731 0.7025 -4.9723
ALA_21 -1.42708 0.21746 1.93067 -0.02332 0 0 1.0751 -0.92412 -0 -0 -1.21524 -0.37224 0 0 -0.83688 0 0 -0.09115 0 0 0 -0.358 0 1.8394 -0.51355 0.31507 -0.38387
GLU_22 -1.8941 0.24254 2.05828 -0.24343 0.05094 0.39542 0.65966 -0.94843 -0 -0 0.2544 -0.59872 0 0 0 0 0 -0.07252 0.00545 0 2.92074 -0.08726 0 -2.7348 -0.58983 0.17697 -0.40469
GLY_23 -2.66572 0.20631 2.22492 -6e-05 0 0 1.20908 -1.21323 -0 -0 -1.13842 -0.40637 0 0 0 0 0 -0.16219 0 0 0 -1.47812 0 0.83697 -0.74441 0.15121 -3.18003
ARG_24 -4.36541 0.4793 5.19931 -1.01654 0.17691 0.81966 2.46832 -2.176 -0 -0 -3.12654 0.38605 0 0 0 -0.76527 0 -0.01154 0.0297 2.4669 0 0.00092 0 -1.2888 -0.71603 0.91279 -0.52628
PRO_25 -5.02343 0.60574 2.08524 -0.18894 0.00182 0.13332 0.80879 -1.05521 -0 -0 -0.83461 0.05256 0 0 0 0 0 0.15045 0.00029 0.63078 0 -0.99461 0 -2.4119 -0.50849 1.05174 -5.49648
THR_26 -5.46266 0.36993 3.96323 -0.20166 0.09258 0.07153 3.05712 -2.61451 -0.03187 -0.22412 -2.89548 -0.7976 0 0 0 0 0 0.23439 0.09099 1.51805 0 -0.50434 2.31815 -1.0874 -0.30751 0.50306 -1.90813
ALA_27 -2.27923 0.18732 2.36121 -0.02043 0 0 1.24834 -1.32658 -0 -0 -0.98671 -0.32577 0 0 0 0 0 0.01222 0 0 0 0.0267 0 1.8394 0.0601 0.50758 1.30415
ALA_28 -4.13498 0.36267 2.38679 -0.02189 0 0 1.58798 -1.89384 -0.02178 -0.14891 -0.56406 -0.36675 0 0 0 0 0 -0.04459 0 0 0 -0.23756 0 1.8394 -0.15235 0.28419 -1.12567
ALA_29 -6.89436 0.99485 2.45028 -0.02269 0 0 2.82894 -2.77055 -0 -0 -1.3903 -0.33814 0 0 0 0 0 -0.00731 0 0 0 -0.06472 0 1.8394 -0.26423 0.27523 -3.36362
GLU_30 -5.87529 0.22395 6.787 -0.33216 0.06751 0.38236 3.26655 -2.986 -0.00611 -0.03539 -4.22532 -0.63425 0 0 0 -1.19646 0 -0.03787 0.01387 0 3.38776 -0.16287 0 -2.7348 -0.26266 0.30402 -4.05616
GLY_31 -3.28347 0.16998 4.19036 -5e-05 0 0 2.11839 -2.07926 -0.01009 -0.07521 -2.89676 -0.40711 0 0 0 0 0 -0.0972 0 0 0 0.03454 0 0.83697 0.45729 0.16203 -0.87958
PHE_32 -7.45693 0.51905 4.69363 -0.6909 0.06897 0.34792 2.85404 -3.00156 -0.00527 -0.04788 -2.34478 0.07122 0 0 0 0 0 0.02464 0.01029 0 2.24667 0.03087 0 1.0402 0.64828 0.54622 -0.44532
ALA_33 -5.35085 0.4123 4.35823 -0.02098 0 0 3.43254 -2.85708 -0 -0 -3.65531 -0.34421 0 0 0 0 0 -0.00635 0 0 0 -0.12336 0 1.8394 -0.11454 0.5958 -1.83444
ARG_34 -4.02417 0.16401 5.24801 -0.601 0.07397 0.32989 2.40851 -2.25133 -0 -0 -2.69392 0.20913 0 0 0 -1.19646 0 -0.03523 0.05523 2.55411 0 -0.06448 0 -1.2888 -0.18399 0.41174 -0.88477
SER_35 -3.14364 0.11514 3.68624 -0.03205 1e-05 0.02207 1.46987 -1.64598 -0.00611 -0.03539 -1.51156 0.00559 0 0 0 0 0 -0.05016 0.0085 0.52171 0 0.28309 1.76323 -0.77834 -0.16045 0.47054 0.98232
LYS_36 -5.12173 0.29388 3.39505 -0.54381 0.25809 0.39961 1.15467 -1.71666 -0 -0 -0.50793 -0.02711 0 0 0 0 0 -0.03482 0.17495 1.76747 0 -0.14882 0 -1.5107 -0.16581 0.58688 -1.74678
GLY_37 -1.89987 0.11055 2.16636 -5e-05 0 0 1.20203 -1.10569 -0 -0 -0.7444 -0.3779 0 0 0 0 0 -0.0387 0 0 0 -1.31314 0 0.83697 0.04882 0.51585 -0.59916
VAL_38 -6.85399 1.35284 1.63198 -0.28333 0.25694 0.06382 2.00056 -2.15391 -0.00527 -0.04788 -1.1594 -0.39109 0 0 0 0 0 -0.04725 0.00057 0.24124 0 -0.76561 0 1.9342 0.08851 0.94195 -3.19511
PRO_39 -4.41125 0.75615 3.30272 -0.1222 0.00243 0.09079 1.68241 -1.72358 -0 -0 -1.91508 0.22798 0 0 0 0 0 0.16934 0.02886 0.09729 0 -1.08616 0 -2.4119 -0.33157 1.10561 -4.53817
VAL_40 -6.99935 1.32186 1.90862 -0.3592 0.19825 0.08765 1.83319 -2.08409 -0.01978 -0.11131 -0.43131 -0.08387 0 0 0 0 0 -0.08169 0.30224 0.7337 0 0.21849 0 1.9342 -0.43258 0.55811 -1.50688
GLU_41 -3.88721 0.47375 3.74201 -0.56504 0.22795 1.5215 0.81755 -1.77001 -0 -0 -0.48452 -3.06058 0 0 0 0 0 -0.05868 0.02675 0 3.10793 -0.15279 0 -2.7348 -0.29199 0.41346 -2.67472
ALA_42 -4.25869 0.49577 2.77971 -0.02894 0.00796 0 2.15952 -1.86686 -0.00886 -0.05541 -2.49114 -0.45193 0 0 0 0 0 -0.04418 0 0 0 0.506 0 1.8394 -0.06071 0.24466 -1.23369
LEU_43 -9.3967 1.69656 2.31698 -0.47544 0.13088 0.10413 2.52871 -2.77879 -0.01978 -0.11131 -1.95701 0.13743 0 0 0 0 0 0.01403 0.45211 0.58936 0 -0.3499 0 0.18072 -0.0625 0.65967 -6.34087
THR_44 -7.01774 1.09785 4.33281 -0.10744 0.01845 0.08748 2.95393 -2.78004 -0.02889 -0.18019 -2.69304 -0.6846 0 0 0 0 0 0.31415 0.02045 0.1111 0 -0.34529 2.31942 -1.0874 -0.21361 1.12002 -2.76258
VAL_45 -6.73548 1.13652 0.27867 -0.2696 0.19582 0.05678 0.37918 -1.59449 -0 -0 -0.00881 -0.34021 0 0 0 0 0 0.36329 0.11555 0.31989 0 -0.57884 0 1.9342 -0.18471 0.97095 -3.9613
ALA_46 -4.26436 0.41898 1.73714 -0.02309 0 0 2.14722 -1.63158 -0.0117 -0.05144 -2.31834 -0.32905 0 0 0 0 0 0.02509 0 0 0 0.17238 0 1.8394 0.00935 0.72238 -1.5576
GLU_47 -5.61 0.46618 5.99649 -0.27043 0.04612 0.27019 1.85194 -2.44807 -0 -0 -3.39851 -0.29877 0 0 0 -0.62626 0 -0.01226 0.00747 0 3.84993 -0.09952 0 -2.7348 0.21237 0.45278 -2.34515
MET_48 -6.82316 0.77619 3.32833 -0.37046 0.18135 0.07002 1.82361 -1.90302 -0 -0 -1.87588 -0.37049 0 0 0 0 0 -0.04935 0.24393 1.45549 0 0.15225 0 0.60916 0.9651 0.29703 -1.4899
ASP_49 -1.58635 0.12552 2.73867 -0.12622 0.04658 0.3922 1.17189 -1.13148 -0.00831 -0.07152 -2.01696 -0.93051 0 0 0 -0.68607 0 -0.04944 0.04654 0 2.40037 -0.57974 0 -2.3716 0.68744 0.30999 -1.63902
GLY_50 -2.08574 0.20554 2.55198 -6e-05 0 0 0.28745 -1.18328 -0 -0 -0.42751 -0.3844 0 0 0 0 0 -0.1205 0 0 0 -1.49062 0 0.83697 -0.61843 0.29044 -2.13815
GLY_51 -3.12507 0.35834 3.90618 -0.00037 0 0 2.06807 -1.86012 -0.01215 -0.03872 -2.35513 -0.30318 0 0 0 0 0 0.11117 0 0 0 0.8003 0 0.83697 -0.08617 0.44128 0.74141
ARG_52 -6.75087 0.36589 4.78094 -0.42411 0.04789 0.2171 2.14675 -2.34815 -0.00075 -0.00212 -2.29069 0.06067 0 0 -0.61646 -0.33378 0 -0.05101 0.06275 2.49168 0 0.14756 0 -1.2888 0.36369 0.86212 -2.5597
TYR_53 -8.8372 0.97571 3.28618 -0.72351 0.11579 0.41063 2.56831 -2.82282 -0.0312 -0.13806 -3.15823 -0.20637 0 0 -0.53058 0 0 0.13181 0.00827 0 2.29922 -0.17851 0.05348 1.2797 0.4499 1.40935 -3.63812
VAL_54 -7.88463 1.13081 -0.11437 -0.28617 0.23241 0.06169 0.99465 -1.93461 -0.00497 -0.01521 0.01866 -0.19468 0 0 0 0 0 0.20729 0.05528 0.14983 0 -0.51037 0 1.9342 0.26988 1.10737 -4.78297
VAL_55 -7.91921 1.20149 1.85242 -0.26072 0.17338 0.05067 2.08269 -2.25475 -0.02607 -0.1842 -1.68696 -0.12495 0 0 0 0 0 -0.01139 0.45336 0.23982 0 -0.6565 0 1.9342 -0.36427 0.53023 -4.97077
ALA_56 -5.3006 0.92453 0.02897 -0.02709 0.00098 0 0.92463 -1.40494 -0.00422 -0.0131 -0.60577 -0.29788 0 0 0 0 0 0.10265 0 0 0 0.42325 0 1.8394 -0.06582 0.70188 -2.77314
HIS_57 -6.26301 1.04596 3.50338 -0.55366 0.0486 0.39891 1.51919 -2.42751 -1e-05 -4e-05 -0.85456 -1.01882 0 0 0 0 0 -0.02064 0.04869 0 1.75694 -0.01269 0 -0.45461 -0.02366 0.62428 -2.68327
VAL_58 -6.18188 0.84796 1.49505 -0.26558 0.16773 0.05409 0.9196 -1.84297 -0 -0 0.07412 -0.28501 0 0 0 0 0 -0.02427 0.00105 0.32047 0 -0.79702 0 1.9342 -0.37578 0.28818 -3.67005
ARG_59 -2.19052 0.20096 1.18305 -0.52159 0.06548 0.29104 0.02557 -0.71705 -0 -0 0.29519 0.36039 0 0 0 0 0 -0.023 0.00293 2.10007 0 -0.07782 0 -1.2888 -0.09336 0.2138 -0.17367
GLU_60 -4.24428 0.50154 3.56546 -0.20926 0.0334 0.34552 1.30777 -1.71262 -0.008 -0.07577 -1.35075 -0.57172 0 0 0 0 0 -0.01986 0.02862 0 3.40045 0.03288 0 -2.7348 0.37278 0.19998 -1.13865
THR_61 -1.26658 0.10891 1.46636 -0.17127 0.0833 0.06349 0.35693 -0.70891 -0 -0 0.2292 -0.00536 0 0 0 0 0 -0.03462 0.00108 0.05008 0 0.11934 2.30166 -1.0874 0.2534 0.1457 1.90531
GLY_62 -1.60606 0.13901 1.68914 -5e-05 0 0 0.54408 -0.80037 -0 -0 -0.61123 -0.39494 0 0 -0.44889 0 0 -0.1756 0 0 0 -1.39352 0 0.83697 -0.52235 0.12512 -2.61869
ARG_63 -4.05105 0.81871 4.53834 -0.91991 0.2441 0.67544 2.09406 -1.89653 -0.0037 -0.04302 -2.00161 -0.00389 0 0 -0.44889 0 0 0.02143 0.00716 1.98361 0 -0.23738 0 -1.2888 -0.62468 0.93505 -0.20157
PRO_64 -3.61658 0.6605 3.16326 -0.17063 0.0481 0.11574 1.76444 -1.37684 -0 -0 -1.12255 0.10651 0 0 0 0 0 0.02478 0.00989 0.1892 0 -0.90268 0 -2.4119 0.26442 1.01548 -2.23886
ALA_65 -5.53168 0.70082 3.52054 -0.02364 0 0 2.70278 -2.48497 -0.008 -0.07577 -2.57261 -0.40661 0 0 0 0 0 -0.07264 0 0 0 -0.4195 0 1.8394 0.17621 0.27074 -2.38495
VAL_66 -5.1989 0.69609 3.50366 -0.26638 0.1673 0.04324 1.49817 -2.09159 -0.0037 -0.04302 -0.88302 0.45033 0 0 0 0 0 0.00288 0.01009 0.77674 0 0.12552 0 1.9342 -0.33427 0.29558 0.68293
GLU_67 -4.66837 0.44645 4.84802 -0.20525 0.02382 0.27668 2.34665 -2.33181 -0.01768 -0.14089 -1.26439 -0.618 0 0 0 0 0 0.06375 0.01703 0 3.09157 -0.31879 0 -2.7348 -0.32526 0.40641 -1.10486
VAL_68 -6.1361 0.85065 4.55497 -0.3068 0.24345 0.07036 3.08808 -2.77284 -0 -0 -2.00032 -0.18917 0 0 0 0 0 -0.06995 0.10243 0.10687 0 -0.30572 0 1.9342 -0.24276 0.55859 -0.51406
LEU_69 -9.05176 1.10343 4.32499 -0.48007 0.13283 0.10374 3.23212 -3.22324 -0 -0 -1.9081 0.23581 0 0 0 0 0 0.03577 0.10752 0.40956 0 -0.23995 0 0.18072 -0.19385 0.87062 -4.35987
ALA_70 -5.13606 0.64989 3.71986 -0.02373 0 0 1.93573 -2.48386 -0.00206 -0.02829 -1.7267 -0.39553 0 0 0 0 0 0.04502 0 0 0 -0.34528 0 1.8394 -0.48758 0.72886 -1.71033
GLU_71 -5.05875 0.56155 6.36838 -0.47489 0.09212 0.98122 3.13361 -2.88818 -0.01768 -0.14089 -4.05607 -0.38627 0 0 -0.90652 0 0 -0.01265 0.04635 0 3.11816 -0.23519 0 -2.7348 -0.48848 0.37323 -2.72574
VAL_72 -7.43709 0.6165 3.48823 -0.31331 0.32562 0.07328 3.30604 -2.67018 -0 -0 -2.0331 -0.16775 0 0 0 0 0 -0.00883 0.00674 0.05835 0 -0.29331 0 1.9342 -0.17862 0.57772 -2.71551
LEU_73 -9.22125 1.59634 3.56287 -0.70987 0.38855 0.29104 2.88145 -2.70276 -0 -0 -2.12645 0.14476 0 0 0 0 0 0.74203 0.05035 0.81347 0 -0.1947 0 0.18072 1.10317 1.9345 -1.26579
PRO_74 -6.3704 1.60024 4.50197 -0.06679 4e-05 0.04274 2.05631 -2.05859 -0 -0 -1.09026 0.64257 0 0 0 0 0 0.28678 0.17092 0.12071 0 -0.2375 0 -2.4119 1.43437 1.9305 0.5517
GLY_75 -3.16276 0.34829 3.09302 -4e-05 0 0 1.35962 -1.76841 -0 -0 -1.07972 -0.44146 0 0 0 0 0 -0.13973 0 0 0 0.08497 0 0.83697 1.05775 0.63792 0.82642
VAL_76 -7.88979 1.13266 3.0285 -0.31292 0.24052 0.07005 2.62177 -2.77524 -0 -0 -1.77565 -0.13463 0 0 0 0 0 -0.06705 0.02367 0.15677 0 -0.33936 0 1.9342 0.73206 0.48748 -2.86696
ILE_77 -8.31404 1.50119 3.07051 -0.51651 0.46336 0.10995 2.78342 -2.4733 -0.02146 -0.13005 -2.0198 -0.11159 0 0 0 0 0 -0.10748 0.1015 1.32797 0 0.13975 0 0.73287 -0.05204 0.78429 -2.73148
ALA_78 -2.80579 0.22378 3.41285 -0.02393 0 0 1.98594 -1.83688 -0 -0 -1.90722 -0.39315 0 0 -0.74685 0 0 -0.13713 0 0 0 -0.365 0 1.8394 -0.05066 0.71962 -0.08502
ASP_79 -3.60188 0.4778 3.95039 -0.11771 0.02952 0.36944 1.52323 -1.94682 -0.00544 -0.06918 -2.19573 -0.13601 0 0 -0.53058 0 0 -0.0443 0.00224 0 2.34487 -0.38601 0 -2.3716 -0.45187 0.41707 -2.74255
LEU_80 -7.82224 1.57131 2.97646 -0.46603 0.17301 0.08569 1.67919 -2.23289 -0.02146 -0.13005 -2.03053 0.24447 0 0 -0.45977 0 0 0.0075 0.25427 0.60709 0 -0.19943 0 0.18072 -0.65903 0.53344 -5.7083
ARG_81 -3.7858 0.18007 3.95429 -0.90734 0.20529 0.6687 1.56585 -1.94216 -0.02449 -0.16853 -2.37083 -0.0248 0 0 -1.20662 0 0 0.03335 0.03162 1.9505 0 -0.20478 0 -1.2888 -0.36362 0.46142 -3.23668
PHE_82 -5.41853 0.77633 0.31676 -1.00231 0.08619 0.60035 0.05121 -0.9287 -0 -0 0.09427 -0.18748 0 0 0 0 0 0.04385 0.01332 0 1.5074 -0.5171 0 1.0402 -0.27534 0.2535 -3.54609
GLU_83 -2.76365 0.13778 2.77699 -0.29551 0.04013 0.3717 0.84517 -1.2028 -0.01574 -0.16338 -0.94138 -0.34854 0 0 -0.76683 0 0 -0.05505 0.01936 0 2.90767 0.15238 0 -2.7348 -0.15755 0.22301 -1.97104
ARG_84 -3.45503 0.13763 2.4849 -0.79794 0.17554 0.56671 0.50617 -1.31669 -0 -0 -0.49306 0.48706 0 0 0 0 0 -0.00472 0.03338 2.31958 0 -0.00837 0 -1.2888 -0.14111 0.18303 -0.6117
SER_85 -3.7151 0.29437 2.48365 -0.02384 0 0.02036 1.11655 -1.34958 -0 -0 -1.51371 0.01305 0 0 -0.41083 0 0 -0.00519 0.05878 0.68175 0 -0.14282 1.13975 -0.77834 -0.33239 0.31098 -2.15255
MET_86 -4.9309 0.43522 2.74352 -0.6154 0.08326 0.25447 1.2492 -1.64178 -0 -0 0.01858 0.0103 0 0 0 0 0 -0.00659 0.13829 2.54574 0 0.27455 0 0.60916 0.06825 0.50446 1.74033
ARG_87 -2.93555 0.09952 3.44033 -0.55214 0.08094 0.35134 1.59341 -1.52269 -0 -0 -1.61316 0.32747 0 0 0 0 0 -0.08739 0.01696 1.90112 0 0.09971 0 -1.2888 0.36297 0.39989 0.67393
TRP_88 -8.31723 0.93572 3.94189 -0.93214 0.03054 0.56851 1.84421 -2.7512 -0.01363 -0.13238 -0.57627 -0.26071 0 0 0 0 0 -0.0206 0.00192 0 4.30298 0.07399 0 1.6906 -0.08482 0.49498 0.79636
ASN_89 -4.97807 0.59042 4.84027 -0.17922 0.00784 0.28369 1.63227 -2.3781 -0.00903 -0.16129 -2.68924 -0.80324 0 0 -0.40687 -0.566 0 0.17302 0.01983 0 1.52149 0.26533 0 -0.93687 0.68547 0.59147 -2.4968
SER_90 -2.59105 0.20851 3.06675 -0.02378 0 0.02169 1.19278 -1.35231 -0.03203 -0.18159 -0.66945 -0.01345 0 0 0 0 0 0.08551 0.03379 0.42036 0 0.15552 0.60109 -0.77834 1.072 0.539 1.755
SER_91 -4.16226 0.14463 4.53131 -0.03421 0.00539 0.04647 1.81424 -2.20135 -0.01989 -0.07175 -1.39694 -0.44424 0 0 -0.75945 0 0 0.01594 0.01032 0.75658 0 -0.32542 1.86164 -0.77834 0.18968 0.6831 -0.13458
GLY_92 -3.40905 0.47648 2.17905 -0.00046 0 0 0.92377 -1.35572 -0.00888 -0.03024 -1.81504 -0.1856 0 0 -0.75945 0 0 -0.04684 0 0 0 -0.21714 0 0.83697 -0.01385 0.81838 -2.6076
VAL_93 -8.25307 1.25139 3.69726 -0.28515 0.22101 0.06565 2.99507 -3.07829 -0 -0 -1.73182 -0.3804 0 0 0 0 0 -0.04287 0.02337 0.19586 0 -0.74103 0 1.9342 -0.20101 0.6905 -3.63935
ALA_94 -2.66062 0.52015 1.8369 -0.02514 0.00036 0 0.77899 -1.31923 -0.00888 -0.03024 -0.60391 -0.24516 0 0 0 0 0 0.03369 0 0 0 -0.0106 0 1.8394 -0.48982 0.51945 0.13535
PHE_95 -6.78232 0.86144 1.3991 -0.81097 0.09643 0.01889 0.47597 -1.92744 -0 -0 0.38574 -0.40388 0 0 0 0 0 -0.07065 0.46222 0 2.07453 0.12479 0 1.0402 -0.60564 0.67709 -2.9845
SER_96 -4.18485 0.36321 3.65733 -0.03537 0.00237 0.06709 1.78669 -1.7932 -0.03653 -0.32324 -0.9222 -0.62832 0 0 -0.76683 0 0 0.00625 0.00761 0.20319 0 0.09376 0.60018 -0.77834 0.11173 0.54493 -2.02453
ARG_97 -5.11002 0.92547 5.03871 -0.54848 0.06759 0.30728 2.6841 -2.20035 -0.00831 -0.07152 -2.87436 0.63222 0 0 0 -0.68607 0 -0.01695 0.13102 2.18309 0 -0.11623 0 -1.2888 6.11008 1.59541 6.75389
PRO_98 -6.09138 1.32872 3.64397 -0.07186 3e-05 0.04452 2.11008 -1.77548 -0 -0 -1.28261 0.61815 0 0 0 0 0 -0.19332 0.00584 0.18985 0 -0.67032 0 -2.4119 5.85489 1.84307 3.14224
ILE_99 -8.64565 1.27395 3.66798 -0.71617 0.63066 0.25727 2.77293 -2.73792 -0.02091 -0.16377 -1.13175 0.2555 0 0 0 0 0 -0.06671 0.14012 0.90733 0 0.06741 0 0.73287 0.03672 0.66208 -2.07806
ARG_100 -11.2572 1.07433 8.36743 -0.69869 0.15347 0.47712 3.41258 -4.12417 -0.02585 -0.19933 -2.02357 0.11495 0 0 0 0 0 0.17504 0.45228 1.88874 0 -0.11172 0 -1.2888 -0.22662 0.61047 -3.22955
TRP_101 -9.29472 0.78476 5.67277 -0.97178 0.04324 0.26405 2.8605 -3.0133 -0 -0 -1.30655 -0.48756 0 0 0 0 0 -0.02189 0.37719 0 2.43075 -0.26485 0 1.6906 -0.12091 0.67058 -0.68712
LEU_102 -10.1718 1.6727 4.40778 -0.54155 0.3645 0.13236 2.76324 -3.15878 -0 -0 -2.64944 0.3122 0 0 0 0 0 0.01541 0.01339 0.41783 0 -0.26067 0 0.18072 -0.14915 0.83013 -5.82111
VAL_103 -7.28893 0.43263 3.83562 -0.29753 0.14028 0.0651 2.32732 -2.94396 -0 -0 -2.1496 -0.12887 0 0 0 0 0 -0.0551 0.00222 0.09789 0 -0.39032 0 1.9342 -0.12398 0.67235 -3.8707
ALA_104 -3.4842 0.14224 2.56529 -0.02265 0 0 1.54459 -1.6972 -0 -0 -0.89591 -0.35877 0 0 0 0 0 -0.0307 0 0 0 -0.38379 0 1.8394 -0.29993 0.29719 -0.78443
LEU_105 -6.69102 0.73602 3.08416 -0.46456 0.13413 0.11303 1.50556 -2.25831 -0.00362 -0.05626 -0.73259 0.21689 0 0 0 0 0 0.10821 0.25617 0.44601 0 -0.21233 0 0.18072 -0.24551 0.52902 -3.35427
HIS_D_106 -7.97682 0.75897 4.60685 -0.48237 0.04724 0.59669 2.10826 -2.79311 -0 -0 -2.71566 -0.19638 0 0 -0.88358 0 0 -0.0168 0.04421 0 2.5295 -0.39846 0 -0.45461 0.07538 0.8493 -4.3014
GLY_107 -3.47617 0.26034 3.98053 -0.0002 0 0 2.79277 -2.09538 -0 -0 -2.97795 -0.17837 0 0 0 0 0 -0.08181 0 0 0 -1.50889 0 0.83697 0.1857 0.68563 -1.57683
GLU_108 -3.99706 0.5368 2.62523 -0.57498 0.2267 1.53127 0.8836 -1.53714 -1e-05 -9e-05 -0.77205 -3.18274 0 0 0 0 0 -0.04914 0.00188 0 3.15522 -0.144 0 -2.7348 -0.02763 0.39291 -3.66602
THR_109 -2.54291 0.29286 2.64418 -0.12233 0.07545 0.06739 0.55956 -1.26392 -0 -0 -0.24028 -1.23345 0 0 0 0 0 0.10823 0.00138 0.09863 0 -0.29075 2.26435 -1.0874 -0.45753 0.2151 -0.91145
VAL_110 -5.66417 0.84777 1.55433 -0.32852 0.10045 0.07401 1.09765 -1.58352 -0.00997 -0.04077 -0.23483 0.11327 0 0 0 0 0 0.29799 0.07155 1.56684 0 -0.49211 0 1.9342 -0.18868 0.6823 -0.20221
ILE_111 -6.85375 1.40728 1.79473 -0.58673 0.30892 0.10742 1.36706 -1.83657 -0.00997 -0.04077 -0.58532 0.21529 0 0 0 0 0 -0.05521 0.05229 0.98664 0 -0.78671 0 0.73287 -0.03868 1.72749 -2.09373
PRO_112 -3.2788 0.56835 1.22805 -0.2014 0.00665 0.14741 0.71178 -0.87389 -0.00025 -0.00728 -0.65914 0.02194 0 0 0 0 0 0.03306 0.00047 0.41067 0 -0.94163 0 -2.4119 -0.29201 1.33311 -4.2048
PHE_113 -6.00615 1.16572 -0.36178 -0.5136 0.02863 0.21457 0.06446 -0.99854 -1e-05 -9e-05 -0.75709 0.1559 0 0 0 0 0 0.07402 0.00388 0 2.27735 -0.17087 0 1.0402 -0.38749 1.38697 -2.78393
THR_114 -4.24517 0.55389 2.13771 -0.10129 0.05632 0.07201 0.92359 -1.46275 -0.02017 -0.12613 -0.39125 -0.98638 0 0 0 0 0 0.02749 0.22015 0.18627 0 -0.53855 2.27214 -1.0874 -0.34471 1.38671 -1.46754
TYR_115 -8.63943 0.87372 2.1038 -0.74268 0.02688 0.35228 1.60544 -2.26442 -0.00838 -0.08699 -0.95444 -0.31399 0 0 -0.41083 0 0 0.37859 0.0738 0 1.66016 -0.52121 0.01329 1.2797 -0.16263 0.72169 -5.01565
ALA_116 -5.1084 0.99611 1.33623 -0.02122 0 0 1.51552 -1.71019 -0.06446 -0.37416 -0.77277 -0.4019 0 0 0 0 0 0.02792 0 0 0 -0.45398 0 1.8394 0.0297 0.74687 -2.41534
GLY_117 -4.32744 0.30697 2.95258 -0.00104 0 0 1.60413 -1.90557 -0.01168 -0.07905 -2.83118 -0.23058 0 0 0 0 0 -0.09278 0 0 0 -1.53739 0 0.83697 0.4938 0.39811 -4.42414
LEU_118 -4.52968 0.49926 2.05534 -0.76512 0.4332 0.26875 0.35629 -1.62337 -0 -0 -0.35852 0.03048 0 0 0 0 0 0.02001 0.07751 1.01514 0 0.87568 0 0.18072 1.1215 0.44778 0.10498
THR_119 -5.03203 0.84727 4.04825 -0.13887 0.04097 0.05031 2.84587 -2.29222 -0 -0 -2.47035 0.60031 0 0 0 0 0 0.08337 0.20626 0.68287 0 -0.21119 2.27724 -1.0874 0.65902 0.72038 1.83005
SER_120 -2.80603 0.56639 2.19001 -0.02741 0.00744 0.02735 0.96596 -1.19306 -0 -0 -0.48275 -0.34292 0 0 0 0 0 0.00781 0.01985 1.27935 0 -0.39755 0.60224 -0.77834 0.02841 0.68157 0.34832
GLY_121 -2.38805 0.56963 1.98773 -6e-05 0 0 0.56557 -1.16144 -0.03031 -0.16495 0.24278 -0.42637 0 0 0 0 0 -0.08913 0 0 0 0.13808 0 0.83697 0.19469 0.52817 0.8033
ARG_122 -2.19929 0.48213 2.47201 -0.46149 0.06361 0.28722 0.99565 -1.22656 -0.00214 -0.04494 -0.51215 -0.21741 0 0 0 0 0 -0.06994 0.01387 1.47493 0 -0.11083 0 -1.2888 0.58166 0.4829 0.72044
VAL_123 -4.26984 0.27524 3.03482 -0.28833 0.19836 0.06739 1.80284 -1.85399 -1e-05 -0.00019 -0.87194 -0.38306 0 0 0 0 0 -0.03207 0.01221 0.15792 0 -0.49275 0 1.9342 0.30498 0.46372 0.05952
THR_124 -5.95443 0.57805 4.63028 -0.11693 0.05626 0.05786 1.73516 -2.64302 -0.01011 -0.1952 -3.01432 -1.43026 0 0 -0.40687 0 0 -0.00304 0.04496 0.17213 0 -0.38829 2.29201 -1.0874 -0.30186 0.47837 -5.50666
ARG_125 -4.55443 0.43827 2.92624 -0.76675 0.3073 0.57072 1.87051 -1.61585 -0.03004 -0.14548 -1.30194 -0.07892 0 0 0 -0.566 0 0.01465 0.15912 2.59537 0 0.08705 0 -1.2888 0.10315 0.42299 -0.85283
GLY_126 -3.61356 0.27751 2.80907 -8e-05 0 0 1.18516 -1.69441 -0.01123 -0.06734 -0.74806 -0.41553 0 0 0 0 0 0.04372 0 0 0 0.1655 0 0.83697 1.07385 0.33405 0.17563
LEU_127 -6.00858 0.71557 2.39573 -0.52607 0.26017 0.14569 1.36192 -1.78323 -0 -0 -0.60725 0.00556 0 0 0 0 0 0.01515 0.16572 2.56791 0 -0.16104 0 0.18072 0.60263 0.25858 -0.41082
ARG_128 -4.90645 0.68109 4.00088 -1.02609 0.2609 0.68825 2.15135 -2.22365 -0.03004 -0.14548 -1.32606 0.06017 0 0 -0.4623 0 0 -0.06822 0.13152 2.59284 0 -0.04071 0 -1.2888 -0.48863 0.50188 -0.93756
PHE_129 -8.54207 0.90412 2.34729 -0.67166 0.07111 0.39466 1.23511 -2.44747 -0.04214 -0.18667 -1.42675 0.077 0 0 0 0 0 0.11289 0.04362 0 1.96267 -0.3165 0 1.0402 -0.08055 0.82817 -4.69698
ALA_130 -5.55302 0.59806 2.21686 -0.02066 0 0 1.52731 -2.21299 -0 -0 -1.52828 -0.42766 0 0 -0.7964 0 0 0.0126 0 0 0 -0.41453 0 1.8394 0.25573 0.63569 -3.8679
GLU_131 -5.93297 0.85538 5.9023 -0.22299 0.02871 0.3082 3.418 -2.82652 -0 -0 -3.75379 -0.37271 0 0 0 0 0 0.02332 0.01869 0 3.25061 0.20721 0 -2.7348 -0.13587 1.4125 -0.55474
PRO_132 -2.47595 0.65609 1.69579 -0.06631 0 0.04133 0.53691 -0.73769 -0 -0 0.53759 0.60744 0 0 0 0 0 0.25008 0.00905 0.17475 0 -0.79335 0 -2.4119 0.09561 1.52972 -0.35084
ALA_133 -2.53818 0.36791 1.95256 -0.02582 0.00064 0 0.822 -1.20298 -0 -0 -0.5438 -0.38242 0 0 -0.71306 0 0 0.59638 0 0 0 -0.20415 0 1.8394 0.222 0.91326 1.10374
THR_134 -4.29142 0.58751 2.84037 -0.14135 0.0384 0.11622 1.77934 -1.76112 -0.00838 -0.08699 -2.49454 -0.32034 0 0 -0.71306 0 0 -0.08844 0.06512 1.01123 0 1.71006 4.30113 -1.0874 1.8201 1.42204 4.69849
PHE_135 -6.62495 0.64526 3.98285 -0.79387 0.05252 0.04595 2.67628 -2.66803 -0 -0 -1.69804 -0.51847 0 0 0 0 0 -0.0002 0.00662 0 2.7359 -0.10492 0 1.0402 1.77329 0.98025 1.53065
ALA_136 -5.06314 1.16032 1.27054 -0.02657 0.00105 0 0.83198 -1.71242 -0 -0 0.15174 -0.18969 0 0 0 0 0 -0.04959 0 0 0 -0.15462 0 1.8394 -0.52638 0.66244 -1.80494
LEU_137 -6.62141 0.5089 1.74353 -0.44816 0.27534 0.07439 1.07821 -1.60041 -0.0198 -0.11485 0.01424 0.26424 0 0 0 0 0 0.2822 0.19944 0.4173 0 -0.29415 0 0.18072 -0.64181 0.88847 -3.81363
SER_138 -2.1153 0.23946 1.31208 -0.03362 0.01755 0.0552 0.45012 -0.74808 -0 -0 0.11465 -1.02116 0 0 0 0 0 0.12166 0.00799 0.37496 0 -0.24559 0.60603 -0.77834 -0.53509 1.39144 -0.78604
HIS_139 -7.21939 1.22651 6.6548 -0.51785 0.02988 0.43411 3.02237 -3.04085 -0 -0 -2.05761 -0.84408 0 0 -2.10416 0 0 0.14104 0.04071 0 2.12616 -0.4045 0 -0.45461 0.08262 2.04562 -0.83923
PRO_140 -6.75401 1.18023 2.62376 -0.09137 0.00162 0.05654 0.31216 -1.18116 -0.0072 -0.09218 0.05911 0.66459 0 0 0 0 0 -0.12936 0.00457 0.60276 0 -0.50611 0 -2.4119 0.18964 1.48866 -3.98964
ARG_141 -5.5337 0.48167 6.59555 -0.76995 0.1295 0.48033 3.75982 -2.86862 -0 -0 -3.83702 0.52829 0 0 -1.06695 -1.12455 0 0.26257 0.14437 1.92692 0 0.08496 0 -1.2888 0.56691 0.88308 -0.64562
ASP_142 -6.11704 0.73901 7.09346 -0.11851 0.01393 0.37151 3.73964 -3.1587 -0.00018 -0.00231 -4.88645 -0.33092 0 0 -1.03721 -1.12455 0 -0.06311 0.0452 0 1.81104 -0.02586 0 -2.3716 0.56907 0.8069 -4.04669
TYR_143 -11.3961 1.6028 5.11461 -0.93936 0.11525 0.33769 3.05726 -3.32537 -0.0072 -0.09218 -2.24828 -0.44053 0 0 0 0 0 -0.1586 0.1032 0 2.1472 0.34256 0.00232 1.2797 -0.22627 0.5765 -4.15476
ARG_144 -7.08401 0.77199 6.64462 -0.64918 0.09365 0.43366 2.92598 -2.97441 -0 -7e-05 -3.10908 0.47656 0 0 0 0 0 -0.02682 0.07167 1.77155 0 -0.12048 0 -1.2888 -0.25021 0.40652 -1.90686
ILE_145 -5.55808 0.417 5.16074 -0.49183 0.36996 0.09739 2.6335 -2.59918 -0 -0 -2.0194 -0.08663 0 0 0 0 0 0.00392 0.00521 0.70564 0 -0.47807 0 0.73287 -0.22 0.41086 -0.91609
PHE_146 -6.68238 0.45079 4.56109 -0.55498 0.01546 0.21746 2.39992 -2.59602 -0 -0 -1.48745 -0.00623 0 0 0 0 0 -0.006 0.03856 0 3.62719 -0.46924 0 1.0402 0.03431 0.51132 1.09401
LEU_147 -10.7576 1.27822 5.42076 -0.50623 0.46221 0.12747 3.70376 -3.8704 -0.00018 -0.00231 -2.40271 0.2738 0 0 0 0 0 0.12838 0.08724 0.35115 0 -0.2853 0 0.18072 -0.1181 1.0831 -4.84605
GLU_148 -5.42115 0.30163 6.37517 -0.33762 0.06135 0.38135 2.74123 -3.03219 -0 -0 -3.35231 -0.58065 0 0 0 -1.14147 0 -0.00254 0.05634 0 3.35434 -0.20201 0 -2.7348 -0.40443 0.96954 -2.96825
ARG_149 -4.11875 0.35546 4.06106 -0.45133 0.05056 0.22724 1.61156 -1.9465 -0 -0 -1.16623 0.36763 0 0 0 0 0 -0.04495 0.04802 2.06944 0 -0.18733 0 -1.2888 -0.53978 0.31398 -0.63871
GLN_150 -6.4795 0.38225 5.83071 -0.32528 0.07501 0.29796 3.03217 -2.89466 -0 -0 -2.9265 -0.51233 0 0 -1.2587 0 0 -0.08208 0.09189 0 4.11875 -0.17051 0 -0.18838 -0.47497 0.29784 -1.18632
GLY_151 -3.01107 0.36526 3.21203 -5e-05 0 0 1.39471 -1.79698 -0 -0 -1.17543 -0.39796 0 0 0 0 0 -0.17551 0 0 0 -1.38849 0 0.83697 -0.43609 0.27222 -2.3004
VAL_152 -8.39043 1.04065 3.99121 -0.30167 0.3125 0.07809 2.52535 -2.99958 -0 -7e-05 -2.11099 -0.87805 0 0 0 0 0 0.0117 0.00581 0.20806 0 -0.14082 0 1.9342 0.10024 0.75766 -3.85616
VAL_153 -6.42086 0.73098 2.98415 -0.30487 0.22362 0.076 2.05769 -2.12303 -0 -0 -2.01618 -0.39558 0 0 -0.62184 0 0 0.00241 0.05787 0.1079 0 0.11614 0 1.9342 0.51889 1.07823 -1.99427
VAL_154 -5.79337 0.73526 1.01772 -0.3507 0.16147 0.08383 1.31281 -1.36291 -0 -0 -0.81757 0.02494 0 0 -0.24129 0 0 -0.04507 0.01786 0.9202 0 -0.05485 0 1.9342 0.07668 0.68009 -1.70069
GLU_155 -6.48033 0.75033 6.93329 -0.34962 0.08036 0.50075 2.63293 -2.86829 -0 -0 -3.38682 -0.41472 0 0 0 0 0 -0.08228 0.00189 0 2.92168 0.15582 0 -2.7348 -0.15603 1.03919 -1.45666
PRO_156 -4.81615 0.51086 3.74201 -0.06952 0 0.04337 1.68936 -1.70443 -0 -0 -1.37075 0.62553 0 0 0 0 0 -0.17341 0.01859 0.20227 0 -0.30349 0 -2.4119 -0.01603 1.08451 -2.94916
GLU_157 -4.39684 0.18193 5.55861 -0.45061 0.06066 0.89044 2.13617 -2.40677 -0 -0 -2.62254 -0.45123 0 0 0 -1.07351 0 -0.03393 0.01108 0 3.1942 -0.33756 0 -2.7348 -0.17138 0.39178 -2.25428
ILE_158 -7.13032 0.59398 5.51782 -0.48947 0.34439 0.09679 2.62065 -3.01335 -0.00865 -0.06516 -2.06366 -0.14231 0 0 0 0 0 -0.02922 0.00238 0.75533 0 -0.46363 0 0.73287 -0.20395 0.47542 -2.47008
ARG_159 -11.3151 1.09338 9.38142 -0.96539 0.1166 0.69776 4.56466 -4.5507 -0 -0 -4.93991 0.26094 0 0 -1.3532 0 0 0.09191 0.33893 2.60121 0 -0.13175 0 -1.2888 0.04225 0.94116 -4.41463
ARG_160 -7.20344 0.47223 7.90889 -1.08901 0.20809 0.79743 3.59209 -3.65252 -0 -0 -4.63606 0.19137 0 0 0 -1.07351 0 -0.0016 0.10964 2.70241 0 -0.02925 0 -1.2888 -0.0461 0.86552 -2.17263
ALA_161 -4.88687 0.31455 5.07142 -0.0218 0 0 2.90771 -2.83084 -0.00497 -0.033 -2.03589 -0.32916 0 0 0 0 0 -0.04648 0 0 0 -0.23551 0 1.8394 -0.27648 0.51323 -0.05467
ARG_162 -6.93238 0.33789 7.66399 -0.97983 0.25731 0.72859 3.26107 -3.474 -0.00184 -0.00653 -5.01358 0.35072 0 0 0 -1.14147 0 0.02223 0.2465 3.21295 0 -0.12814 0 -1.2888 -0.42711 0.48363 -2.8288
ILE_163 -9.49629 1.36267 3.36889 -0.51356 0.41423 0.09715 2.95114 -2.94706 -0.00865 -0.06516 -1.87262 0.15638 0 0 0 0 0 -0.05695 0.2493 0.45115 0 -0.44266 0 0.73287 -0.13486 0.5292 -5.22484
ALA_164 -5.44013 0.38261 3.18888 -0.02136 0 0 2.64785 -2.53268 -0 -0 -2.2808 -0.32741 0 0 0 0 0 -0.03397 0 0 0 -0.1596 0 1.8394 -0.02945 0.4296 -2.33706
GLU_165 -4.72073 0.16891 6.05256 -0.20841 0.01907 0.28128 2.53875 -2.75183 -0.00184 -0.00653 -4.02691 -0.60749 0 0 0 0 0 -0.00898 0.00555 0 3.22727 -0.18971 0 -2.7348 -0.29006 0.3292 -2.92472
GLN_166 -6.10462 0.36806 6.09627 -0.26237 0.03342 0.17317 3.36141 -3.10048 -0.00765 -0.04915 -3.39251 -0.53772 0 0 -0.65018 0 0 -0.02746 0.17873 0 2.97662 -0.03671 0 -0.18838 -0.19716 0.48616 -0.88054
ALA_167 -6.08891 0.31566 3.04269 -0.02029 0 0 2.38647 -2.47889 -0 -0 -2.14825 -0.35701 0 0 0 0 0 0.01798 0 0 0 -0.16656 0 1.8394 -0.16797 0.44761 -3.37808
ARG_168 -6.39307 0.31381 6.80681 -0.89346 0.21129 0.56974 2.78285 -3.34477 -0.00015 -0.00337 -3.59604 0.18299 0 0 -0.4569 0 0 -0.01749 0.02665 2.753 0 -0.01964 0 -1.2888 -0.21951 0.31566 -2.2704
THR_169 -4.65926 0.15769 5.61115 -0.20381 0.14481 0.07382 2.73366 -2.68094 -0 -0 -2.49275 -0.04094 0 0 0 0 0 -0.01602 0.00733 0.05627 0 -0.02333 2.27615 -1.0874 0.01545 0.28551 0.15741
LEU_170 -7.87812 0.80188 4.64101 -0.48857 0.20992 0.11244 2.40058 -2.8457 -0 -0 -2.20205 0.2324 0 0 0 0 0 0.06852 0.03456 0.32813 0 -0.28544 0 0.18072 -0.05927 0.33536 -4.41363
ILE_171 -10.4023 2.5674 4.96503 -0.50328 0.555 0.1061 3.41969 -3.60298 -0.00268 -0.01616 -2.82035 -0.21675 0 0 0 0 0 -0.04537 0.01408 0.76036 0 -0.39823 0 0.73287 -0.19241 1.00515 -4.07486
ALA_172 -3.74415 0.1657 4.11104 -0.02182 0 0 2.26308 -2.33684 -0 -0 -1.37078 -0.3809 0 0 0 0 0 0.11289 0 0 0 -0.37909 0 1.8394 -0.26115 0.93535 0.93273
ASP_173 -3.23861 0.3233 4.12544 -0.10898 0.00958 0.3363 1.40326 -1.99184 -0 -0 -0.66619 -0.31294 0 0 0 0 0 0.00406 0.01757 0 1.73417 0.05624 0 -2.3716 -0.43685 0.46173 -0.65537
VAL_174 -5.39319 0.65206 1.2679 -0.29473 0.12878 0.0545 1.6741 -1.65172 -0 -0 -0.71802 0.1052 0 0 0 0 0 0.15407 0.10722 0.41531 0 0.39218 0 1.9342 -0.24486 0.8537 -0.5633
GLY_175 -2.57843 0.21643 2.47278 -6e-05 0 0 1.58897 -1.43144 -0 -0 -1.49013 -0.28579 0 0 0 0 0 -0.04703 0 0 0 -1.54068 0 0.83697 0.73806 1.04408 -0.47627
GLY_176 -3.51068 0.5767 2.63058 -0.00065 0 0 1.28735 -1.68015 -0.01896 -0.15128 -1.14855 -0.27266 0 0 0 0 0 0.00507 0 0 0 -0.96085 0 0.83697 1.09185 1.31743 0.00217
ASP_177 -4.44872 0.45217 5.10583 -0.11713 0.00207 0.36117 2.65942 -2.34194 -0 -0 -1.90433 -0.27972 0 0 0 0 0 2.75115 0.16864 0 1.87144 0.0428 0 -2.3716 0.36586 2.93568 5.25279
PRO_178 -5.68252 1.08423 3.02093 -0.10167 0.00062 0.07072 0.41097 -1.26309 -0.0188 -0.14791 0.15755 0.43706 0 0 0 0 0 0.29703 0.02157 0.06654 0 -1.29534 0 -2.4119 0.24394 4.23063 -0.87944
GLU_179 -2.78789 0.28952 3.27482 -0.1915 0.02915 0.27 1.10633 -1.37407 -0.02028 -0.13511 -1.71645 -0.60381 0 0 -0.4569 0 0 0.50907 0.01792 0 2.95346 -0.06692 0 -2.7348 0.49763 3.84349 2.70367
HIS_D_180 -4.99884 1.00062 4.53889 -0.83955 0.02417 1.14308 1.81321 -2.11579 -0.02028 -0.13511 -2.23 -0.59512 0 0 0 -0.94054 0 0.00959 5e-05 0 2.24917 -0.34703 0 -0.45461 0.24631 4.07866 2.42687
LEU_181 -7.19945 1.12607 0.76088 -0.5427 0.18181 0.17389 0.50409 -1.44102 -0 -0 0.89982 -0.00085 0 0 0 0 0 -0.0511 0.36476 0.27732 0 0.78571 0 0.18072 0.58856 3.17988 -0.21161
ASP_182 -5.20936 0.44017 6.34798 -0.15481 0.00336 0.46091 2.77339 -2.7586 -0 -0 -4.44737 -0.92583 0 0 -0.92165 0 0 -0.04341 0.11941 0 3.12204 0.04392 0 -2.3716 0.35697 1.07504 -2.08946
GLU_183 -4.04513 0.37771 4.64906 -0.2185 0.02866 0.30757 1.99245 -2.22888 -0.00661 -0.04012 -1.39339 -0.60221 0 0 0 0 0 -0.08909 0.00121 0 3.10562 -0.32219 0 -2.7348 -0.6146 0.42009 -1.41314
ALA_184 -4.21406 0.40647 3.80422 -0.0229 0 0 1.8727 -2.15668 -0 -0 -2.20565 -0.35488 0 0 -0.92165 0 0 -0.06583 0 0 0 -0.37159 0 1.8394 -0.63358 0.43396 -2.59008
VAL_185 -7.41635 0.66129 3.6278 -0.29254 0.15952 0.06795 2.35933 -2.84883 -0 -0 -1.20321 -0.2856 0 0 0 0 0 -0.02969 0.10728 0.31021 0 -0.37438 0 1.9342 -0.3178 0.56172 -2.97911
LEU_186 -9.39316 0.71366 4.43626 -0.46924 0.13236 0.10515 3.02048 -3.11644 -0 -0 -2.76263 0.2252 0 0 0 0 0 -0.05534 0.03967 0.35748 0 -0.25815 0 0.18072 -0.16192 0.53637 -6.46953
ASN_187 -6.16221 0.63727 7.1037 -0.17057 0.0159 0.24652 2.95334 -3.37706 -0.00703 -0.13315 -2.93013 -0.2585 0 0 0 0 0 0.00645 0.01011 0 1.49389 0.54372 0 -0.93687 0.043 0.51588 -0.40574
GLU_188 -4.51202 0.20435 5.04334 -0.60731 0.12794 1.10592 2.20486 -2.36333 -0.00661 -0.04012 -1.27552 -0.73774 0 0 0 0 0 0.03435 0.00111 0 3.64243 -0.25416 0 -2.7348 -0.10822 0.39845 0.1229
VAL_189 -7.91206 1.40865 3.49497 -0.29337 0.1931 0.06293 3.11797 -2.8564 -0.00253 -0.03108 -2.6956 0.00248 0 0 0 0 0 -0.05492 0.03822 0.05929 0 -0.37922 0 1.9342 -0.29839 0.41473 -3.79701
THR_190 -7.7218 0.52124 6.10192 -0.20512 0.10628 0.07565 3.67921 -3.2994 -0.00812 -0.13791 -3.23931 -0.0521 0 0 -0.49007 0 0 -0.05667 0.01197 0.16178 0 0.20522 2.42169 -1.0874 0.11038 0.43218 -2.47039
HIS_D_191 -4.98909 0.37057 4.79416 -0.38154 0.00803 0.48971 2.07523 -2.3987 -0.03031 -0.16495 -2.78057 -0.38466 0 0 0 0 0 -0.03479 0.03268 0 2.24123 -0.12083 0 -0.45461 -0.12056 0.44741 -1.40159
LEU_192 -6.11384 0.46259 3.9462 -0.50372 0.29417 0.13686 2.04227 -2.44096 -0 -0 -1.55228 0.14416 0 0 0 0 0 0.02461 0.01006 0.26963 0 -0.18213 0 0.18072 -0.19553 0.563 -2.91418
VAL_193 -8.34062 1.48583 2.24479 -0.33328 0.39165 0.07068 1.73526 -2.29021 -0.00362 -0.03585 -0.46791 0.12352 0 0 0 0 0 0.34899 0.04922 0.41184 0 0.35651 0 1.9342 0.23512 0.69001 -1.39385
GLU_194 -5.50396 0.225 5.02091 -0.1837 0.01909 0.25824 2.37099 -2.32341 -0 -0 -2.80676 -0.56959 0 0 0 0 0 -0.03775 0.04829 0 2.86778 -0.02638 0 -2.7348 0.67542 0.93122 -1.76939
ALA_195 -3.78528 0.67408 3.50981 -0.0297 0.01743 0 2.12019 -2.02724 -0 -0 -2.10301 -0.50042 0 0 0 0 0 0.54122 0 0 0 0.00928 0 1.8394 0.57398 1.17726 2.01701
PRO_196 -5.85222 0.98824 2.15128 -0.17233 0.18123 0.11897 0.86733 -1.19718 -0 -0 -0.09805 0.05144 0 0 0 0 0 -0.02762 0.08042 0.195 0 -1.06367 0 -2.4119 0.85615 1.04367 -4.28924
THR_197 -4.49969 0.22054 4.45637 -0.17877 0.08059 0.06391 2.65955 -2.27508 -0 -0 -3.67354 0.05761 0 0 0 0 0 -0.06439 0.00488 0.04169 0 0.26549 2.30415 -1.0874 0.84321 0.49834 -0.28254
ALA_198 -4.69063 0.62744 0.5431 -0.02579 0.0004 0 1.18621 -1.44706 -0.01325 -0.04749 -1.04196 -0.30929 0 0 -0.65018 0 0 -0.02803 0 0 0 0.38752 0 1.8394 0.15023 0.23296 -3.28642
LEU_199 -6.96741 0.40091 3.6895 -0.62619 0.33201 0.25218 2.60727 -2.60804 -0 -0 -1.86876 -0.03982 0 0 0 0 0 0.13138 0.12637 1.3515 0 -0.28425 0 0.18072 0.016 0.4135 -2.89313
ARG_200 -4.0504 0.551 1.40671 -0.65045 0.07811 0.47349 0.24529 -0.9843 -0.01325 -0.04749 -0.33512 0.36124 0 0 0 0 0 0.01898 0.08755 2.06997 0 0.09779 0 -1.2888 0.02771 0.47808 -1.4739
GLY_201 -3.51252 0.30099 2.8369 -0.00071 0 0 1.69128 -1.68285 -0 -0 -2.12841 -0.249 0 0 0 0 0 -0.14582 0 0 0 -0.07399 0 0.83697 0.40296 0.2317 -1.49249
ARG_202 -4.32112 0.55654 2.55975 -0.56924 0.08889 0.34564 0.7782 -1.4498 -0 -0 -0.90534 -0.1414 0 0 0 -0.30445 0 0.01826 0.0328 2.44398 0 -0.22664 0 -1.2888 0.21119 0.17168 -1.99987
PHE_203 -8.38767 1.24999 1.63396 -0.56037 0.02811 0.25152 1.18743 -1.80427 -0.01878 -0.10308 -1.77381 0.25534 0 0 0 0 0 0.12322 0.00493 0 2.22941 -0.39025 0 1.0402 -0.22759 0.4233 -4.83842
GLU_204 -2.80458 0.33906 3.46653 -0.50883 0.25246 1.62676 1.60978 -1.51518 -0.00894 -0.04503 -2.19423 -2.46658 0 0 0 0 0 0.09693 0.04041 0 4.13853 0.07445 0 -2.7348 -0.33523 0.52425 -0.44424
ASP_205 -2.93872 0.27776 3.73355 -0.19361 0.06128 0.621 1.6217 -1.67362 -0.0154 -0.10102 -0.96803 -3.3097 0 0 0 0 0 -0.07396 0.35682 0 3.75261 -0.00232 0 -2.3716 -0.28149 0.61354 -0.8912
GLU_206 -4.1744 0.42627 5.50354 -0.42188 0.04653 0.80898 2.23232 -2.32435 -0.0154 -0.10102 -2.24886 -0.45272 0 0 0 -0.84571 0 -0.00046 0.01068 0 3.50888 -0.34005 0 -2.7348 -0.41679 0.56475 -0.97448
TYR_207 -10.2702 1.65285 2.76164 -0.80446 0.0324 0.28716 2.76059 -2.50104 -0.05226 -0.42514 -1.21482 -0.30185 0 0 0 0 0 0.19604 0.00165 0 2.03126 -0.16626 0.02731 1.2797 -0.38843 0.61174 -4.48214
LEU_208 -6.02211 0.63638 2.29826 -0.52631 0.25403 0.14858 1.26982 -1.74114 -0.00894 -0.04503 -0.42447 0.15473 0 0 0 0 0 -0.0742 0.11191 0.07782 0 -0.08759 0 0.18072 -0.25046 0.65729 -3.39072
ARG_209 -3.88281 0.28837 4.18815 -0.65538 0.10075 0.44271 1.7675 -1.82728 -0 -0 -2.65509 0.16974 0 0 0 -0.84571 0 -0.06966 0.11119 1.99992 0 -0.05598 0 -1.2888 -0.51501 0.35495 -2.37243
LEU_210 -5.29602 0.91672 2.54669 -0.63313 0.49493 0.12597 1.98013 -1.76505 -0.02087 -0.14557 -0.56991 0.2986 0 0 0 0 0 0.14541 0.02716 1.7005 0 -0.37083 0 0.18072 -0.43681 1.11371 0.29234
PRO_211 -2.96341 0.59422 2.2253 -0.17057 0.05255 0.11688 1.12193 -0.99344 -0 -0 -1.97976 0.07004 0 0 0 0 0 0.1588 0.01111 0.18997 0 -0.90165 0 -2.4119 0.24584 1.3933 -3.24079
GLU_212 -5.61174 0.4859 5.46672 -0.41145 0.101 1.17782 2.89199 -2.54599 -0.01081 -0.09346 -3.61585 -0.01224 0 0 0 0 0 0.06626 0.03098 0 4.38921 0.09719 0 -2.7348 2.69429 0.98136 3.34637
GLU_213 -3.36762 0.5389 3.75331 -0.35419 0.09381 0.4407 2.30312 -1.87924 -0.0098 -0.07808 -2.53221 -0.67881 0 0 0 0 0 -0.0852 0.00137 0 3.40106 -0.28024 0 -2.7348 2.03235 0.62283 1.18727
VAL_214 -5.17999 0.47297 2.73432 -0.31833 0.26911 0.07352 1.36109 -1.80501 -0 -0 -0.69364 -0.14083 0 0 0 0 0 0.08214 0.00054 0.18227 0 -0.11413 0 1.9342 -0.31849 0.32676 -1.13349
LEU_215 -8.29548 1.40244 3.62311 -0.69533 0.63661 0.17886 2.74745 -2.64543 -0.00741 -0.04942 -1.82624 0.28766 0 0 0 0 0 -0.01137 0.18748 2.69343 0 -0.25807 0 0.18072 -0.08673 0.8872 -1.05051
VAL_216 -5.71136 0.81736 4.55798 -0.35987 0.21381 0.08917 2.58471 -2.50524 -0.00669 -0.02818 -1.64271 -0.18284 0 0 0 0 0 -0.05488 0.00897 0.8911 0 0.04604 0 1.9342 -0.1884 1.0365 1.49965
SER_217 -5.14341 0.6228 5.85507 -0.02438 0 0.05589 2.82001 -2.7426 -0.00946 -0.03244 -2.88926 -0.70284 0 0 0 0 0 0.00677 0.00077 0.54065 0 0.37259 0.6093 -0.77834 0.10231 0.63944 -0.69714
VAL_218 -5.74405 0.45786 4.57995 -0.30515 0.22827 0.06834 2.34714 -2.66361 -0.00496 -0.05047 -1.63483 -2e-05 0 0 0 0 0 0.02488 0.00224 0.03584 0 -0.35545 0 1.9342 0.26537 0.3919 -0.42256
MET_219 -8.40656 0.70042 4.84569 -0.63065 0.04393 0.28642 2.77479 -2.54714 -0 -0 -3.25687 0.0186 0 0 0 0 0 -0.04482 0.1302 2.59844 0 0.01177 0 0.60916 0.01575 0.59893 -2.25195
LYS_220 -5.37912 0.37739 6.51456 -0.36599 0.03028 0.16628 2.99357 -2.84226 -0.00741 -0.04942 -3.77043 -0.01709 0 0 0 -0.94054 0 -0.0187 0.14855 1.92525 0 -0.00879 0 -1.5107 0.25205 0.86486 -1.63765
LYS_221 -3.75486 0.40135 4.09757 -0.30329 0.02438 0.13784 1.84456 -1.7992 -0.02943 -0.15446 -1.30994 -0.05526 0 0 0 0 0 -0.06093 0.16656 1.78134 0 -0.05814 0 -1.5107 -0.05225 0.69231 0.05745
HIS_222 -4.53432 0.45661 3.87384 -0.44306 0.13792 0.4548 1.25209 -1.94297 -0.00974 -0.03787 -1.05125 -0.53142 0 0 0 0 0 -0.05613 0.00811 0 3.1764 -0.11496 0 -0.45461 -0.53437 0.37163 0.02071
GLN_223 -4.74881 0.65892 3.50736 -0.30844 0.09579 0.30983 1.31792 -1.92521 -0.02274 -0.12627 -0.52178 -0.74606 0 0 0 0 0 0.02677 0.10759 0 2.74021 -0.26324 0 -0.18838 -0.30862 0.387 -0.00818
ARG_224 -4.39866 0.34134 3.12035 -0.62463 0.08765 0.38141 0.81494 -1.60736 -0.03208 -0.28241 -0.7807 0.211 0 0 0 0 0 0.04124 0.02366 2.18578 0 -0.18489 0 -1.2888 0.24601 0.54754 -1.19862
TYR_225 -8.10499 0.66613 2.35405 -0.57571 0.02405 0.28738 1.17703 -1.86134 -0.01084 -0.07851 -1.06588 -0.14021 0 0 0 0 0 0.22236 0.00924 0 2.06226 -0.38998 0.01453 1.2797 0.17768 0.63314 -3.31993
PHE_226 -9.00022 1.31052 0.82778 -0.656 0.0451 0.38397 1.84051 -1.82196 -0 -0 -1.4005 0.1023 0 0 0 0 0 -0.00604 0.2751 0 2.60143 -0.19113 0 1.0402 0.44725 1.36355 -2.83814
PRO_227 -4.40538 0.65326 1.97858 -0.20311 0.01013 0.1498 0.84991 -0.90591 -0.00956 -0.03754 -0.28494 -0.0355 0 0 0 0 0 -0.01177 0.01134 0.48943 0 -0.94357 0 -2.4119 0.34296 1.19912 -3.56461
VAL_228 -7.49792 1.23668 1.69835 -0.28805 0.33709 0.06761 1.59432 -2.0979 -0.02371 -0.27051 -1.26805 -0.35442 0 0 0 0 0 0.05785 0.01341 0.18271 0 -0.71898 0 1.9342 -0.41757 0.4548 -5.36009
TYR_229 -9.45608 1.26308 5.20045 -0.55372 0.0397 0.25241 3.16058 -3.28449 -0.00956 -0.03754 -3.38537 -0.2187 0 0 0 0 0 -0.0098 0.20965 0 1.92136 -0.22513 0.01367 1.2797 -0.30375 0.65402 -3.48953
THR_230 -5.88981 0.59885 5.74753 -0.24143 0.22402 0.09631 4.37257 -2.93265 -0 -0 -3.85485 -0.91764 0 0 0 0 0 5.23234 1e-05 0.82743 0 -0.5464 2.31884 -1.0874 0.06908 13.9872 18.004
ARG_231 -2.16801 0.18225 2.89947 -0.62631 0.08087 0.42675 1.05958 -1.24126 -0.01692 -0.17782 -0.62527 0.30774 0 0 -0.44798 0 0 0.02875 0.0046 1.66521 0 -0.1079 0 -1.2888 -0.04188 14.076 13.9891
GLU_232 -3.65874 0.38062 4.72588 -0.46401 0.37669 1.49103 2.06779 -2.04149 -0.01692 -0.17782 -1.88512 -2.73759 0 0 -1.00662 0 0 -0.07516 0.01377 0 4.37021 -0.09459 0 -2.7348 -0.50155 0.81167 -1.15673
GLY_233 -2.80189 0.29494 3.00134 -6e-05 0 0 1.37558 -1.51431 -0 -0 -0.84371 -0.40085 0 0 0 0 0 -0.05794 0 0 0 -1.36249 0 0.83697 -0.44081 0.42451 -1.48874
GLN_234 -5.70771 0.45341 5.48649 -0.6318 0.13949 0.70633 2.62015 -2.69029 -0 -0 -2.33845 -0.63907 0 0 -0.55863 0 0 0.01366 0.17805 0 2.07412 -0.05966 0 -0.18838 -0.27125 0.29733 -1.1162
LEU_235 -7.52005 0.76864 0.67085 -0.4709 0.15288 0.09428 0.76979 -1.53467 -0.00101 -0.01538 -0.9303 0.25289 0 0 0 0 0 0.51581 0.28982 0.62991 0 -0.18734 0 0.18072 -0.3408 0.60642 -6.06845
LEU_236 -6.984 1.04414 2.9719 -0.45287 0.17039 0.09089 1.76164 -2.14638 -0.00748 -0.04584 -1.52928 0.04221 0 0 0 0 0 0.07821 0.03315 0.63163 0 -0.26453 0 0.18072 -0.32664 1.59854 -3.15359
PRO_237 -5.99304 0.6008 1.88212 -0.17452 0.06302 0.12081 1.27884 -1.20132 -0.01878 -0.10308 -0.99292 0.09645 0 0 0 0 0 0.02876 0.00274 0.18788 0 -0.90278 0 -2.4119 0.25085 1.38629 -5.89978
TYR_238 -9.03666 1.04246 2.85358 -0.6126 0.06107 0.29294 1.64751 -2.285 -0.01984 -0.18835 -2.0933 -0.18887 0 0 0 -0.30445 0 0.12428 0.19508 0 1.89841 -0.33972 0.02252 1.2797 0.16421 0.50527 -4.98175
PHE_239 -8.92959 1.15168 2.48305 -1.01167 0.13208 0.66811 1.82218 -2.58979 -0.00663 -0.02272 -2.59777 -0.07539 0 0 0 0 0 0.57304 0.00043 0 1.45382 -0.44135 0 1.0402 -0.3047 0.73809 -5.91693
ILE_240 -9.66141 1.7796 2.02705 -0.62424 0.63238 0.10496 2.1737 -2.51496 -0.01601 -0.14799 -2.27373 0.3268 0 0 0 0 0 0.11782 0.32727 0.97341 0 -0.78226 0 0.73287 -0.38589 1.24693 -5.96369
ALA_241 -4.58212 0.58811 1.93397 -0.02227 0 0 1.93147 -1.77174 -0.0211 -0.07386 -2.32216 -0.40209 0 0 0 0 0 0.20517 0 0 0 0.19613 0 1.8394 -0.02641 1.26083 -1.26666
VAL_242 -6.55086 0.95021 -0.75319 -0.26617 0.19047 0.05295 0.32906 -1.41795 -0 -0 -0.18994 -0.25769 0 0 0 0 0 -0.05955 0.03988 0.30699 0 -0.80135 0 1.9342 -0.007 0.65206 -5.84787
ARG_243 -8.75854 1.09647 6.91253 -0.63992 0.13063 0.41842 3.51791 -3.40777 -0.03061 -0.1394 -2.75269 0.59695 0 0 -0.47695 0 0 -0.00863 0.32482 1.81294 0 -0.13395 0 -1.2888 -0.3568 0.58462 -2.59877
ASN_244 -4.51138 0.44324 3.43341 -0.1797 0.02296 0.2691 1.90583 -1.97901 -0 -0 -1.83325 -0.28844 0 0 0 0 0 -0.00322 0.12074 0 1.49781 0.06544 0 -0.93687 -0.17077 0.64586 -1.49826
GLY_245 -2.5264 0.4063 2.81954 -0.00237 0 0 1.42479 -1.41024 -0.01614 -0.08826 -0.02563 -0.39578 0 0 0 0 0 0.02917 0 0 0 -1.3509 0 0.83697 0.22267 0.40815 0.33187
GLY_246 -1.22639 0.08204 1.41602 -5e-05 0 0 0.15018 -0.69921 -0 -0 0.15527 -0.37273 0 0 0 0 0 -0.0766 0 0 0 0.16714 0 0.83697 0.36042 0.34875 1.14181
LYS_247 -1.10324 0.07405 1.45973 -0.31161 0.02682 0.14553 0.41333 -0.62781 -0 -0 0.26603 0.03263 0 0 0 0 0 -0.0793 0.00072 1.68892 0 -0.08225 0 -1.5107 -0.15688 0.36469 0.60065
GLU_248 -2.56944 0.45449 3.91739 -0.45222 0.04624 0.69035 1.90237 -1.64168 -0 -0 -1.76412 -1.41098 0 0 -1.58028 0 0 -0.00305 0.06203 0 4.30031 0.11058 0 -2.7348 -0.15486 0.35972 -0.46795
GLY_249 -2.4204 0.29023 1.99787 -0.00027 0 0 1.2428 -1.02941 -0 -0 -1.50308 -0.15247 0 0 -1.10333 0 0 -0.08998 0 0 0 -0.97815 0 0.83697 0.13844 0.2384 -2.53238
LEU:CtermProteinFull_250 -4.24122 0.77005 0.62234 -0.49813 0.15773 0.24347 0.45633 -0.90955 -0 -0 -0.42705 0.0955 0 0 0 0 0 0 0.05148 1.1041 0 0 0 0.18072 0.03611 0.37058 -1.98752
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99068 MODEL 3 2021-07-31_00000198_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 146.383 tmscore: 0.37692 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1     -16.886  10.774 -28.386  1.00 25.080          N  
ATOM      2  CA  GLY A   1     -16.035   9.868 -27.622  1.00 24.660          C  
ATOM      3  C   GLY A   1     -14.658   9.747 -28.261  1.00 24.010          C  
ATOM      4  O   GLY A   1     -14.527   9.263 -29.379  1.00 23.790          O  
ATOM      5 1H   GLY A   1     -17.715  10.284 -28.689  1.00 30.100          H  
ATOM      6 2H   GLY A   1     -17.151  11.558 -27.808  1.00 30.100          H  
ATOM      7 3H   GLY A   1     -16.380  11.109 -29.194  1.00 30.100          H  
ATOM      8 1HA  GLY A   1     -15.938  10.235 -26.600  1.00 29.590          H  
ATOM      9 2HA  GLY A   1     -16.504   8.886 -27.569  1.00 29.590          H  
ATOM     10  N   ARG A   2     -13.629  10.198 -27.543  1.00 23.790          N  
ATOM     11  CA  ARG A   2     -12.244  10.162 -28.038  1.00 23.260          C  
ATOM     12  C   ARG A   2     -11.517   8.843 -27.751  1.00 22.720          C  
ATOM     13  O   ARG A   2     -10.376   8.651 -28.162  1.00 22.530          O  
ATOM     14  CB  ARG A   2     -11.437  11.302 -27.428  1.00 32.780          C  
ATOM     15  CG  ARG A   2     -11.885  12.705 -27.837  1.00 32.780          C  
ATOM     16  CD  ARG A   2     -11.096  13.775 -27.151  1.00 32.780          C  
ATOM     17  NE  ARG A   2     -11.358  13.833 -25.704  1.00 32.780          N  
ATOM     18  CZ  ARG A   2     -10.638  14.549 -24.806  1.00 32.780          C  
ATOM     19  NH1 ARG A   2      -9.604  15.267 -25.196  1.00 32.780          N  
ATOM     20  NH2 ARG A   2     -10.981  14.527 -23.525  1.00 32.780          N  
ATOM     21  H   ARG A   2     -13.802  10.584 -26.625  1.00 28.550          H  
ATOM     22  HA  ARG A   2     -12.268  10.304 -29.119  1.00 27.910          H  
ATOM     23 1HB  ARG A   2     -11.483  11.235 -26.344  1.00 39.330          H  
ATOM     24 2HB  ARG A   2     -10.391  11.197 -27.714  1.00 39.330          H  
ATOM     25 1HG  ARG A   2     -11.757  12.823 -28.912  1.00 39.330          H  
ATOM     26 2HG  ARG A   2     -12.934  12.840 -27.582  1.00 39.330          H  
ATOM     27 1HD  ARG A   2     -10.035  13.578 -27.301  1.00 39.330          H  
ATOM     28 2HD  ARG A   2     -11.353  14.742 -27.584  1.00 39.330          H  
ATOM     29  HE  ARG A   2     -12.145  13.309 -25.351  1.00 39.330          H  
ATOM     30 1HH1 ARG A   2      -9.337  15.291 -26.168  1.00 39.330          H  
ATOM     31 2HH1 ARG A   2      -9.073  15.798 -24.520  1.00 39.330          H  
ATOM     32 1HH2 ARG A   2     -11.774  13.978 -23.222  1.00 39.330          H  
ATOM     33 2HH2 ARG A   2     -10.451  15.057 -22.849  1.00 39.330          H  
ATOM     34  N   GLN A   3     -12.174   7.955 -27.020  1.00 22.580          N  
ATOM     35  CA  GLN A   3     -11.616   6.678 -26.599  1.00 22.190          C  
ATOM     36  C   GLN A   3     -11.650   5.639 -27.742  1.00 21.690          C  
ATOM     37  O   GLN A   3     -12.745   5.261 -28.161  1.00 21.700          O  
ATOM     38  CB  GLN A   3     -12.442   6.194 -25.405  1.00 31.220          C  
ATOM     39  CG  GLN A   3     -11.997   4.917 -24.739  1.00 31.220          C  
ATOM     40  CD  GLN A   3     -12.895   4.619 -23.526  1.00 31.220          C  
ATOM     41  OE1 GLN A   3     -13.451   5.555 -22.943  1.00 31.220          O  
ATOM     42  NE2 GLN A   3     -13.053   3.353 -23.147  1.00 31.220          N  
ATOM     43  H   GLN A   3     -13.112   8.195 -26.739  1.00 27.100          H  
ATOM     44  HA  GLN A   3     -10.612   6.858 -26.246  1.00 26.630          H  
ATOM     45 1HB  GLN A   3     -12.447   6.974 -24.643  1.00 37.470          H  
ATOM     46 2HB  GLN A   3     -13.474   6.048 -25.722  1.00 37.470          H  
ATOM     47 1HG  GLN A   3     -12.071   4.102 -25.439  1.00 37.470          H  
ATOM     48 2HG  GLN A   3     -10.970   5.026 -24.395  1.00 37.470          H  
ATOM     49 1HE2 GLN A   3     -13.642   3.140 -22.367  1.00 37.470          H  
ATOM     50 2HE2 GLN A   3     -12.587   2.584 -23.645  1.00 37.470          H  
ATOM     51  N   PRO A   4     -10.489   5.107 -28.223  1.00 21.350          N  
ATOM     52  CA  PRO A   4     -10.349   4.153 -29.334  1.00 20.960          C  
ATOM     53  C   PRO A   4     -11.256   2.940 -29.233  1.00 20.740          C  
ATOM     54  O   PRO A   4     -11.736   2.449 -30.257  1.00 20.830          O  
ATOM     55  CB  PRO A   4      -8.883   3.755 -29.254  1.00 31.440          C  
ATOM     56  CG  PRO A   4      -8.213   4.970 -28.680  1.00 31.440          C  
ATOM     57  CD  PRO A   4      -9.179   5.512 -27.648  1.00 31.440          C  
ATOM     58  HA  PRO A   4     -10.535   4.674 -30.282  1.00 25.150          H  
ATOM     59 1HB  PRO A   4      -8.789   2.852 -28.661  1.00 37.730          H  
ATOM     60 2HB  PRO A   4      -8.516   3.505 -30.268  1.00 37.730          H  
ATOM     61 1HG  PRO A   4      -7.220   4.741 -28.298  1.00 37.730          H  
ATOM     62 2HG  PRO A   4      -8.073   5.701 -29.478  1.00 37.730          H  
ATOM     63 1HD  PRO A   4      -9.012   5.063 -26.657  1.00 37.730          H  
ATOM     64 2HD  PRO A   4      -9.047   6.606 -27.656  1.00 37.730          H  
ATOM     65  N   ASP A   5     -11.572   2.497 -28.010  1.00 20.580          N  
ATOM     66  CA  ASP A   5     -12.464   1.359 -27.783  1.00 20.470          C  
ATOM     67  C   ASP A   5     -13.782   1.487 -28.592  1.00 20.230          C  
ATOM     68  O   ASP A   5     -14.461   0.479 -28.839  1.00 20.190          O  
ATOM     69  CB  ASP A   5     -12.770   1.225 -26.296  1.00 28.700          C  
ATOM     70  CG  ASP A   5     -11.537   0.737 -25.389  1.00 28.700          C  
ATOM     71  OD1 ASP A   5     -10.570   0.136 -25.864  1.00 28.700          O  
ATOM     72  OD2 ASP A   5     -11.572   1.092 -24.216  1.00 28.700          O  
ATOM     73  H   ASP A   5     -11.144   2.905 -27.192  1.00 24.700          H  
ATOM     74  HA  ASP A   5     -11.950   0.460 -28.102  1.00 24.560          H  
ATOM     75 1HB  ASP A   5     -13.151   2.166 -25.924  1.00 34.440          H  
ATOM     76 2HB  ASP A   5     -13.577   0.500 -26.176  1.00 34.440          H  
ATOM     77  N   ARG A   6     -14.119   2.733 -29.018  1.00 20.200          N  
ATOM     78  CA  ARG A   6     -15.315   3.111 -29.769  1.00 20.090          C  
ATOM     79  C   ARG A   6     -15.485   2.323 -31.046  1.00 20.150          C  
ATOM     80  O   ARG A   6     -16.597   2.208 -31.560  1.00 20.240          O  
ATOM     81  CB  ARG A   6     -15.294   4.592 -30.121  1.00 28.170          C  
ATOM     82  CG  ARG A   6     -14.210   5.031 -31.127  1.00 28.170          C  
ATOM     83  CD  ARG A   6     -14.224   6.505 -31.294  1.00 28.170          C  
ATOM     84  NE  ARG A   6     -13.248   6.985 -32.284  1.00 28.170          N  
ATOM     85  CZ  ARG A   6     -11.951   7.301 -32.037  1.00 28.170          C  
ATOM     86  NH1 ARG A   6     -11.464   7.197 -30.831  1.00 28.170          N  
ATOM     87  NH2 ARG A   6     -11.176   7.730 -33.031  1.00 28.170          N  
ATOM     88  H   ARG A   6     -13.488   3.503 -28.772  1.00 24.240          H  
ATOM     89  HA  ARG A   6     -16.179   2.932 -29.153  1.00 24.110          H  
ATOM     90 1HB  ARG A   6     -16.256   4.876 -30.540  1.00 33.800          H  
ATOM     91 2HB  ARG A   6     -15.147   5.175 -29.213  1.00 33.800          H  
ATOM     92 1HG  ARG A   6     -13.231   4.732 -30.766  1.00 33.800          H  
ATOM     93 2HG  ARG A   6     -14.392   4.580 -32.099  1.00 33.800          H  
ATOM     94 1HD  ARG A   6     -15.211   6.806 -31.623  1.00 33.800          H  
ATOM     95 2HD  ARG A   6     -14.010   6.972 -30.337  1.00 33.800          H  
ATOM     96  HE  ARG A   6     -13.578   7.093 -33.235  1.00 33.800          H  
ATOM     97 1HH1 ARG A   6     -12.057   6.862 -30.080  1.00 33.800          H  
ATOM     98 2HH1 ARG A   6     -10.493   7.448 -30.648  1.00 33.800          H  
ATOM     99 1HH2 ARG A   6     -11.546   7.816 -33.965  1.00 33.800          H  
ATOM    100 2HH2 ARG A   6     -10.183   7.981 -32.856  1.00 33.800          H  
ATOM    101  N   GLU A   7     -14.409   1.727 -31.550  1.00 20.220          N  
ATOM    102  CA  GLU A   7     -14.506   0.970 -32.784  1.00 20.450          C  
ATOM    103  C   GLU A   7     -15.535  -0.158 -32.667  1.00 20.150          C  
ATOM    104  O   GLU A   7     -16.113  -0.551 -33.679  1.00 20.250          O  
ATOM    105  CB  GLU A   7     -13.155   0.370 -33.198  1.00 28.540          C  
ATOM    106  CG  GLU A   7     -12.074   1.373 -33.674  1.00 28.540          C  
ATOM    107  CD  GLU A   7     -10.784   0.652 -34.053  1.00 28.540          C  
ATOM    108  OE1 GLU A   7     -10.804  -0.549 -33.932  1.00 28.540          O  
ATOM    109  OE2 GLU A   7      -9.799   1.280 -34.465  1.00 28.540          O  
ATOM    110  H   GLU A   7     -13.508   1.851 -31.072  1.00 24.260          H  
ATOM    111  HA  GLU A   7     -14.829   1.637 -33.567  1.00 24.540          H  
ATOM    112 1HB  GLU A   7     -12.745  -0.180 -32.367  1.00 34.250          H  
ATOM    113 2HB  GLU A   7     -13.317  -0.346 -34.003  1.00 34.250          H  
ATOM    114 1HG  GLU A   7     -12.447   1.924 -34.536  1.00 34.250          H  
ATOM    115 2HG  GLU A   7     -11.873   2.087 -32.875  1.00 34.250          H  
ATOM    116  N   LEU A   8     -15.705  -0.728 -31.461  1.00 19.880          N  
ATOM    117  CA  LEU A   8     -16.649  -1.821 -31.258  1.00 19.720          C  
ATOM    118  C   LEU A   8     -17.901  -1.414 -30.455  1.00 19.420          C  
ATOM    119  O   LEU A   8     -18.662  -2.286 -30.025  1.00 19.360          O  
ATOM    120  CB  LEU A   8     -15.935  -2.987 -30.553  1.00 27.670          C  
ATOM    121  CG  LEU A   8     -14.701  -3.619 -31.310  1.00 27.670          C  
ATOM    122  CD1 LEU A   8     -14.057  -4.683 -30.420  1.00 27.670          C  
ATOM    123  CD2 LEU A   8     -15.125  -4.247 -32.639  1.00 27.670          C  
ATOM    124  H   LEU A   8     -15.191  -0.373 -30.644  1.00 23.860          H  
ATOM    125  HA  LEU A   8     -16.996  -2.153 -32.232  1.00 23.660          H  
ATOM    126 1HB  LEU A   8     -15.585  -2.631 -29.582  1.00 33.210          H  
ATOM    127 2HB  LEU A   8     -16.662  -3.782 -30.377  1.00 33.210          H  
ATOM    128  HG  LEU A   8     -13.968  -2.841 -31.506  1.00 33.210          H  
ATOM    129 1HD1 LEU A   8     -13.196  -5.114 -30.929  1.00 33.210          H  
ATOM    130 2HD1 LEU A   8     -13.733  -4.232 -29.479  1.00 33.210          H  
ATOM    131 3HD1 LEU A   8     -14.781  -5.471 -30.212  1.00 33.210          H  
ATOM    132 1HD2 LEU A   8     -14.246  -4.677 -33.130  1.00 33.210          H  
ATOM    133 2HD2 LEU A   8     -15.857  -5.036 -32.455  1.00 33.210          H  
ATOM    134 3HD2 LEU A   8     -15.561  -3.497 -33.293  1.00 33.210          H  
ATOM    135  N   ILE A   9     -18.133  -0.111 -30.251  1.00 19.360          N  
ATOM    136  CA  ILE A   9     -19.261   0.315 -29.420  1.00 19.230          C  
ATOM    137  C   ILE A   9     -20.480   0.757 -30.227  1.00 19.130          C  
ATOM    138  O   ILE A   9     -20.451   1.731 -30.978  1.00 19.060          O  
ATOM    139  CB  ILE A   9     -18.808   1.411 -28.401  1.00 26.970          C  
ATOM    140  CG1 ILE A   9     -17.718   0.806 -27.453  1.00 26.970          C  
ATOM    141  CG2 ILE A   9     -19.983   1.942 -27.595  1.00 26.970          C  
ATOM    142  CD1 ILE A   9     -16.978   1.763 -26.525  1.00 26.970          C  
ATOM    143  H   ILE A   9     -17.525   0.588 -30.689  1.00 23.230          H  
ATOM    144  HA  ILE A   9     -19.579  -0.536 -28.831  1.00 23.080          H  
ATOM    145  HB  ILE A   9     -18.354   2.231 -28.946  1.00 32.370          H  
ATOM    146 1HG1 ILE A   9     -18.200   0.092 -26.823  1.00 32.370          H  
ATOM    147 2HG1 ILE A   9     -16.975   0.296 -28.067  1.00 32.370          H  
ATOM    148 1HG2 ILE A   9     -19.650   2.706 -26.903  1.00 32.370          H  
ATOM    149 2HG2 ILE A   9     -20.682   2.379 -28.255  1.00 32.370          H  
ATOM    150 3HG2 ILE A   9     -20.455   1.125 -27.032  1.00 32.370          H  
ATOM    151 1HD1 ILE A   9     -16.269   1.190 -25.927  1.00 32.370          H  
ATOM    152 2HD1 ILE A   9     -16.441   2.506 -27.074  1.00 32.370          H  
ATOM    153 3HD1 ILE A   9     -17.677   2.256 -25.862  1.00 32.370          H  
ATOM    154  N   ILE A  10     -21.592   0.050 -29.992  1.00 19.280          N  
ATOM    155  CA  ILE A  10     -22.889   0.249 -30.656  1.00 19.310          C  
ATOM    156  C   ILE A  10     -23.477   1.643 -30.415  1.00 19.780          C  
ATOM    157  O   ILE A  10     -24.339   2.104 -31.155  1.00 19.950          O  
ATOM    158  CB  ILE A  10     -23.892  -0.847 -30.219  1.00 27.020          C  
ATOM    159  CG1 ILE A  10     -25.097  -0.884 -31.212  1.00 27.020          C  
ATOM    160  CG2 ILE A  10     -24.373  -0.607 -28.767  1.00 27.020          C  
ATOM    161  CD1 ILE A  10     -25.993  -2.113 -31.092  1.00 27.020          C  
ATOM    162  H   ILE A  10     -21.503  -0.723 -29.343  1.00 23.140          H  
ATOM    163  HA  ILE A  10     -22.731   0.141 -31.727  1.00 23.170          H  
ATOM    164  HB  ILE A  10     -23.393  -1.814 -30.269  1.00 32.430          H  
ATOM    165 1HG1 ILE A  10     -25.718  -0.004 -31.048  1.00 32.430          H  
ATOM    166 2HG1 ILE A  10     -24.706  -0.845 -32.229  1.00 32.430          H  
ATOM    167 1HG2 ILE A  10     -25.050  -1.395 -28.458  1.00 32.430          H  
ATOM    168 2HG2 ILE A  10     -23.523  -0.598 -28.082  1.00 32.430          H  
ATOM    169 3HG2 ILE A  10     -24.897   0.339 -28.702  1.00 32.430          H  
ATOM    170 1HD1 ILE A  10     -26.794  -2.045 -31.829  1.00 32.430          H  
ATOM    171 2HD1 ILE A  10     -25.404  -3.012 -31.280  1.00 32.430          H  
ATOM    172 3HD1 ILE A  10     -26.430  -2.170 -30.102  1.00 32.430          H  
ATOM    173  N   LYS A  11     -23.054   2.267 -29.327  1.00 20.110          N  
ATOM    174  CA  LYS A  11     -23.472   3.600 -28.913  1.00 20.660          C  
ATOM    175  C   LYS A  11     -22.534   4.709 -29.426  1.00 20.310          C  
ATOM    176  O   LYS A  11     -22.711   5.876 -29.071  1.00 20.660          O  
ATOM    177  CB  LYS A  11     -23.536   3.685 -27.381  1.00 28.700          C  
ATOM    178  CG  LYS A  11     -24.578   2.780 -26.721  1.00 28.700          C  
ATOM    179  CD  LYS A  11     -24.589   2.942 -25.193  1.00 28.700          C  
ATOM    180  CE  LYS A  11     -25.646   2.034 -24.535  1.00 28.700          C  
ATOM    181  NZ  LYS A  11     -25.668   2.167 -23.037  1.00 28.700          N  
ATOM    182  H   LYS A  11     -22.370   1.777 -28.770  1.00 24.130          H  
ATOM    183  HA  LYS A  11     -24.464   3.789 -29.323  1.00 24.790          H  
ATOM    184 1HB  LYS A  11     -22.564   3.433 -26.963  1.00 34.440          H  
ATOM    185 2HB  LYS A  11     -23.758   4.711 -27.088  1.00 34.440          H  
ATOM    186 1HG  LYS A  11     -25.565   3.002 -27.124  1.00 34.440          H  
ATOM    187 2HG  LYS A  11     -24.337   1.748 -26.940  1.00 34.440          H  
ATOM    188 1HD  LYS A  11     -23.606   2.673 -24.797  1.00 34.440          H  
ATOM    189 2HD  LYS A  11     -24.797   3.979 -24.934  1.00 34.440          H  
ATOM    190 1HE  LYS A  11     -26.627   2.298 -24.923  1.00 34.440          H  
ATOM    191 2HE  LYS A  11     -25.432   0.994 -24.790  1.00 34.440          H  
ATOM    192 1HZ  LYS A  11     -26.400   1.543 -22.644  1.00 34.440          H  
ATOM    193 2HZ  LYS A  11     -24.772   1.908 -22.642  1.00 34.440          H  
ATOM    194 3HZ  LYS A  11     -25.881   3.111 -22.769  1.00 34.440          H  
ATOM    195  N   GLY A  12     -21.512   4.349 -30.207  1.00 19.730          N  
ATOM    196  CA  GLY A  12     -20.529   5.308 -30.689  1.00 19.490          C  
ATOM    197  C   GLY A  12     -20.927   6.017 -31.999  1.00 19.230          C  
ATOM    198  O   GLY A  12     -22.111   6.115 -32.334  1.00 19.270          O  
ATOM    199  H   GLY A  12     -21.386   3.371 -30.481  1.00 23.680          H  
ATOM    200 1HA  GLY A  12     -20.357   6.046 -29.905  1.00 23.390          H  
ATOM    201 2HA  GLY A  12     -19.595   4.764 -30.835  1.00 23.390          H  
ATOM    202  N   PRO A  13     -19.957   6.669 -32.670  1.00 19.110          N  
ATOM    203  CA  PRO A  13     -20.069   7.422 -33.915  1.00 19.000          C  
ATOM    204  C   PRO A  13     -20.493   6.554 -35.100  1.00 18.320          C  
ATOM    205  O   PRO A  13     -20.051   5.403 -35.172  1.00 17.790          O  
ATOM    206  CB  PRO A  13     -18.634   7.929 -34.131  1.00 28.500          C  
ATOM    207  CG  PRO A  13     -17.987   7.881 -32.787  1.00 28.500          C  
ATOM    208  CD  PRO A  13     -18.587   6.684 -32.109  1.00 28.500          C  
ATOM    209  HA  PRO A  13     -20.771   8.250 -33.731  1.00 22.800          H  
ATOM    210 1HB  PRO A  13     -18.114   7.279 -34.845  1.00 34.200          H  
ATOM    211 2HB  PRO A  13     -18.634   8.941 -34.557  1.00 34.200          H  
ATOM    212 1HG  PRO A  13     -16.898   7.795 -32.913  1.00 34.200          H  
ATOM    213 2HG  PRO A  13     -18.169   8.817 -32.240  1.00 34.200          H  
ATOM    214 1HD  PRO A  13     -18.038   5.763 -32.393  1.00 34.200          H  
ATOM    215 2HD  PRO A  13     -18.573   6.866 -31.031  1.00 34.200          H  
ATOM    216  N   PRO A  14     -21.202   7.108 -36.112  1.00 18.420          N  
ATOM    217  CA  PRO A  14     -21.621   6.441 -37.348  1.00 18.000          C  
ATOM    218  C   PRO A  14     -20.406   5.936 -38.123  1.00 17.550          C  
ATOM    219  O   PRO A  14     -20.518   5.071 -38.981  1.00 17.330          O  
ATOM    220  CB  PRO A  14     -22.375   7.545 -38.099  1.00 27.000          C  
ATOM    221  CG  PRO A  14     -21.854   8.847 -37.522  1.00 27.000          C  
ATOM    222  CD  PRO A  14     -21.554   8.546 -36.065  1.00 27.000          C  
ATOM    223  HA  PRO A  14     -22.300   5.613 -37.107  1.00 21.600          H  
ATOM    224 1HB  PRO A  14     -22.180   7.456 -39.181  1.00 32.400          H  
ATOM    225 2HB  PRO A  14     -23.458   7.420 -37.964  1.00 32.400          H  
ATOM    226 1HG  PRO A  14     -20.969   9.186 -38.086  1.00 32.400          H  
ATOM    227 2HG  PRO A  14     -22.616   9.635 -37.639  1.00 32.400          H  
ATOM    228 1HD  PRO A  14     -20.707   9.169 -35.764  1.00 32.400          H  
ATOM    229 2HD  PRO A  14     -22.441   8.714 -35.436  1.00 32.400          H  
ATOM    230  N   ALA A  15     -19.252   6.543 -37.837  1.00 17.560          N  
ATOM    231  CA  ALA A  15     -17.957   6.198 -38.388  1.00 17.320          C  
ATOM    232  C   ALA A  15     -17.590   4.760 -38.046  1.00 16.880          C  
ATOM    233  O   ALA A  15     -16.913   4.076 -38.812  1.00 16.500          O  
ATOM    234  CB  ALA A  15     -16.892   7.135 -37.857  1.00 24.340          C  
ATOM    235  H   ALA A  15     -19.263   7.285 -37.155  1.00 21.070          H  
ATOM    236  HA  ALA A  15     -18.017   6.287 -39.475  1.00 20.780          H  
ATOM    237 1HB  ALA A  15     -15.930   6.872 -38.296  1.00 29.210          H  
ATOM    238 2HB  ALA A  15     -17.145   8.160 -38.118  1.00 29.210          H  
ATOM    239 3HB  ALA A  15     -16.828   7.038 -36.778  1.00 29.210          H  
ATOM    240  N   ASN A  16     -17.963   4.344 -36.828  1.00 17.050          N  
ATOM    241  CA  ASN A  16     -17.632   3.039 -36.297  1.00 16.830          C  
ATOM    242  C   ASN A  16     -18.821   2.086 -36.350  1.00 16.780          C  
ATOM    243  O   ASN A  16     -18.659   0.869 -36.429  1.00 16.690          O  
ATOM    244  CB  ASN A  16     -17.154   3.219 -34.875  1.00 23.650          C  
ATOM    245  CG  ASN A  16     -15.898   4.032 -34.830  1.00 23.650          C  
ATOM    246  OD1 ASN A  16     -15.857   5.130 -34.253  1.00 23.650          O  
ATOM    247  ND2 ASN A  16     -14.866   3.515 -35.444  1.00 23.650          N  
ATOM    248  H   ASN A  16     -18.526   4.948 -36.232  1.00 20.460          H  
ATOM    249  HA  ASN A  16     -16.840   2.604 -36.905  1.00 20.200          H  
ATOM    250 1HB  ASN A  16     -17.927   3.728 -34.291  1.00 28.380          H  
ATOM    251 2HB  ASN A  16     -16.983   2.247 -34.413  1.00 28.380          H  
ATOM    252 1HD2 ASN A  16     -13.991   4.002 -35.467  1.00 28.380          H  
ATOM    253 2HD2 ASN A  16     -14.965   2.622 -35.891  1.00 28.380          H  
ATOM    254  N   ARG A  17     -20.027   2.647 -36.367  1.00 16.990          N  
ATOM    255  CA  ARG A  17     -21.254   1.857 -36.345  1.00 17.130          C  
ATOM    256  C   ARG A  17     -21.772   1.472 -37.729  1.00 17.080          C  
ATOM    257  O   ARG A  17     -22.864   0.912 -37.850  1.00 17.240          O  
ATOM    258  CB  ARG A  17     -22.368   2.619 -35.660  1.00 23.930          C  
ATOM    259  CG  ARG A  17     -22.169   2.894 -34.201  1.00 23.930          C  
ATOM    260  CD  ARG A  17     -23.353   3.526 -33.599  1.00 23.930          C  
ATOM    261  NE  ARG A  17     -23.642   4.865 -34.101  1.00 23.930          N  
ATOM    262  CZ  ARG A  17     -24.645   5.219 -34.946  1.00 23.930          C  
ATOM    263  NH1 ARG A  17     -25.485   4.317 -35.432  1.00 23.930          N  
ATOM    264  NH2 ARG A  17     -24.790   6.488 -35.278  1.00 23.930          N  
ATOM    265  H   ARG A  17     -20.091   3.662 -36.285  1.00 20.390          H  
ATOM    266  HA  ARG A  17     -21.056   0.945 -35.783  1.00 20.560          H  
ATOM    267 1HB  ARG A  17     -22.485   3.567 -36.155  1.00 28.710          H  
ATOM    268 2HB  ARG A  17     -23.303   2.076 -35.767  1.00 28.710          H  
ATOM    269 1HG  ARG A  17     -21.981   1.959 -33.672  1.00 28.710          H  
ATOM    270 2HG  ARG A  17     -21.324   3.559 -34.057  1.00 28.710          H  
ATOM    271 1HD  ARG A  17     -24.223   2.894 -33.710  1.00 28.710          H  
ATOM    272 2HD  ARG A  17     -23.132   3.640 -32.549  1.00 28.710          H  
ATOM    273  HE  ARG A  17     -23.045   5.607 -33.721  1.00 28.710          H  
ATOM    274 1HH1 ARG A  17     -25.400   3.348 -35.161  1.00 28.710          H  
ATOM    275 2HH1 ARG A  17     -26.228   4.599 -36.056  1.00 28.710          H  
ATOM    276 1HH2 ARG A  17     -24.166   7.181 -34.892  1.00 28.710          H  
ATOM    277 2HH2 ARG A  17     -25.534   6.770 -35.898  1.00 28.710          H  
ATOM    278  N   ALA A  18     -21.019   1.784 -38.775  1.00 17.000          N  
ATOM    279  CA  ALA A  18     -21.464   1.497 -40.129  1.00 17.100          C  
ATOM    280  C   ALA A  18     -20.307   1.253 -41.088  1.00 16.680          C  
ATOM    281  O   ALA A  18     -19.175   1.676 -40.864  1.00 16.650          O  
ATOM    282  CB  ALA A  18     -22.311   2.647 -40.643  1.00 23.900          C  
ATOM    283  H   ALA A  18     -20.126   2.239 -38.621  1.00 20.400          H  
ATOM    284  HA  ALA A  18     -22.068   0.591 -40.099  1.00 20.520          H  
ATOM    285 1HB  ALA A  18     -22.669   2.418 -41.644  1.00 28.680          H  
ATOM    286 2HB  ALA A  18     -23.159   2.799 -39.976  1.00 28.680          H  
ATOM    287 3HB  ALA A  18     -21.705   3.552 -40.673  1.00 28.680          H  
ATOM    288  N   PHE A  19     -20.619   0.558 -42.176  1.00 16.520          N  
ATOM    289  CA  PHE A  19     -19.675   0.285 -43.251  1.00 16.270          C  
ATOM    290  C   PHE A  19     -19.592   1.393 -44.285  1.00 16.170          C  
ATOM    291  O   PHE A  19     -20.613   1.899 -44.753  1.00 16.570          O  
ATOM    292  CB  PHE A  19     -20.048  -1.010 -43.968  1.00 22.880          C  
ATOM    293  CG  PHE A  19     -19.187  -1.300 -45.164  1.00 22.880          C  
ATOM    294  CD1 PHE A  19     -17.888  -1.750 -45.030  1.00 22.880          C  
ATOM    295  CD2 PHE A  19     -19.696  -1.114 -46.440  1.00 22.880          C  
ATOM    296  CE1 PHE A  19     -17.119  -2.001 -46.142  1.00 22.880          C  
ATOM    297  CE2 PHE A  19     -18.934  -1.372 -47.543  1.00 22.880          C  
ATOM    298  CZ  PHE A  19     -17.642  -1.816 -47.395  1.00 22.880          C  
ATOM    299  H   PHE A  19     -21.566   0.222 -42.274  1.00 19.820          H  
ATOM    300  HA  PHE A  19     -18.686   0.165 -42.808  1.00 19.520          H  
ATOM    301 1HB  PHE A  19     -19.964  -1.847 -43.278  1.00 27.450          H  
ATOM    302 2HB  PHE A  19     -21.083  -0.957 -44.298  1.00 27.450          H  
ATOM    303  HD1 PHE A  19     -17.471  -1.902 -44.034  1.00 27.450          H  
ATOM    304  HD2 PHE A  19     -20.724  -0.757 -46.557  1.00 27.450          H  
ATOM    305  HE1 PHE A  19     -16.094  -2.353 -46.028  1.00 27.450          H  
ATOM    306  HE2 PHE A  19     -19.352  -1.226 -48.538  1.00 27.450          H  
ATOM    307  HZ  PHE A  19     -17.033  -2.022 -48.273  1.00 27.450          H  
ATOM    308  N   ASP A  20     -18.367   1.740 -44.661  1.00 15.760          N  
ATOM    309  CA  ASP A  20     -18.109   2.718 -45.702  1.00 15.790          C  
ATOM    310  C   ASP A  20     -16.940   2.242 -46.546  1.00 15.550          C  
ATOM    311  O   ASP A  20     -15.789   2.222 -46.101  1.00 15.060          O  
ATOM    312  CB  ASP A  20     -17.834   4.114 -45.142  1.00 22.090          C  
ATOM    313  CG  ASP A  20     -17.653   5.168 -46.266  1.00 22.090          C  
ATOM    314  OD1 ASP A  20     -17.525   4.771 -47.429  1.00 22.090          O  
ATOM    315  OD2 ASP A  20     -17.636   6.341 -45.963  1.00 22.090          O  
ATOM    316  H   ASP A  20     -17.578   1.311 -44.197  1.00 18.910          H  
ATOM    317  HA  ASP A  20     -18.987   2.779 -46.346  1.00 18.950          H  
ATOM    318 1HB  ASP A  20     -18.670   4.417 -44.506  1.00 26.510          H  
ATOM    319 2HB  ASP A  20     -16.940   4.093 -44.522  1.00 26.510          H  
ATOM    320  N   ALA A  21     -17.252   1.815 -47.760  1.00 16.030          N  
ATOM    321  CA  ALA A  21     -16.288   1.234 -48.684  1.00 16.050          C  
ATOM    322  C   ALA A  21     -15.138   2.176 -49.014  1.00 16.040          C  
ATOM    323  O   ALA A  21     -14.058   1.719 -49.387  1.00 16.190          O  
ATOM    324  CB  ALA A  21     -16.976   0.839 -49.978  1.00 22.460          C  
ATOM    325  H   ALA A  21     -18.218   1.892 -48.042  1.00 19.240          H  
ATOM    326  HA  ALA A  21     -15.867   0.350 -48.210  1.00 19.260          H  
ATOM    327 1HB  ALA A  21     -16.249   0.376 -50.645  1.00 26.950          H  
ATOM    328 2HB  ALA A  21     -17.773   0.141 -49.775  1.00 26.950          H  
ATOM    329 3HB  ALA A  21     -17.386   1.731 -50.451  1.00 26.950          H  
ATOM    330  N   GLU A  22     -15.380   3.489 -48.957  1.00 16.020          N  
ATOM    331  CA  GLU A  22     -14.354   4.460 -49.320  1.00 16.170          C  
ATOM    332  C   GLU A  22     -13.567   4.989 -48.122  1.00 16.090          C  
ATOM    333  O   GLU A  22     -12.747   5.902 -48.268  1.00 16.340          O  
ATOM    334  CB  GLU A  22     -14.971   5.624 -50.103  1.00 22.580          C  
ATOM    335  CG  GLU A  22     -15.557   5.220 -51.462  1.00 22.580          C  
ATOM    336  CD  GLU A  22     -16.143   6.381 -52.246  1.00 22.580          C  
ATOM    337  OE1 GLU A  22     -16.125   7.485 -51.754  1.00 22.580          O  
ATOM    338  OE2 GLU A  22     -16.606   6.154 -53.338  1.00 22.580          O  
ATOM    339  H   GLU A  22     -16.284   3.842 -48.600  1.00 19.220          H  
ATOM    340  HA  GLU A  22     -13.644   3.964 -49.980  1.00 19.400          H  
ATOM    341 1HB  GLU A  22     -15.773   6.069 -49.508  1.00 27.090          H  
ATOM    342 2HB  GLU A  22     -14.219   6.394 -50.271  1.00 27.090          H  
ATOM    343 1HG  GLU A  22     -14.769   4.757 -52.055  1.00 27.090          H  
ATOM    344 2HG  GLU A  22     -16.331   4.473 -51.296  1.00 27.090          H  
ATOM    345  N   GLY A  23     -13.833   4.459 -46.934  1.00 15.880          N  
ATOM    346  CA  GLY A  23     -13.146   4.924 -45.743  1.00 15.940          C  
ATOM    347  C   GLY A  23     -11.917   4.073 -45.456  1.00 15.440          C  
ATOM    348  O   GLY A  23     -11.412   3.355 -46.322  1.00 15.360          O  
ATOM    349  H   GLY A  23     -14.506   3.691 -46.854  1.00 19.060          H  
ATOM    350 1HA  GLY A  23     -12.858   5.967 -45.866  1.00 19.130          H  
ATOM    351 2HA  GLY A  23     -13.831   4.876 -44.897  1.00 19.130          H  
ATOM    352  N   ARG A  24     -11.397   4.196 -44.242  1.00 15.260          N  
ATOM    353  CA  ARG A  24     -10.222   3.440 -43.846  1.00 14.950          C  
ATOM    354  C   ARG A  24     -10.043   3.488 -42.328  1.00 14.570          C  
ATOM    355  O   ARG A  24     -10.564   4.401 -41.688  1.00 14.630          O  
ATOM    356  CB  ARG A  24      -8.953   3.990 -44.507  1.00 21.050          C  
ATOM    357  CG  ARG A  24      -8.577   5.421 -44.120  1.00 21.050          C  
ATOM    358  CD  ARG A  24      -7.289   5.854 -44.750  1.00 21.050          C  
ATOM    359  NE  ARG A  24      -6.948   7.226 -44.372  1.00 21.050          N  
ATOM    360  CZ  ARG A  24      -5.798   7.883 -44.675  1.00 21.050          C  
ATOM    361  NH1 ARG A  24      -4.816   7.309 -45.357  1.00 21.050          N  
ATOM    362  NH2 ARG A  24      -5.656   9.140 -44.275  1.00 21.050          N  
ATOM    363  H   ARG A  24     -11.843   4.811 -43.574  1.00 18.310          H  
ATOM    364  HA  ARG A  24     -10.367   2.427 -44.196  1.00 17.940          H  
ATOM    365 1HB  ARG A  24      -8.099   3.369 -44.245  1.00 25.260          H  
ATOM    366 2HB  ARG A  24      -9.052   3.959 -45.589  1.00 25.260          H  
ATOM    367 1HG  ARG A  24      -9.363   6.098 -44.452  1.00 25.260          H  
ATOM    368 2HG  ARG A  24      -8.465   5.502 -43.042  1.00 25.260          H  
ATOM    369 1HD  ARG A  24      -6.488   5.192 -44.408  1.00 25.260          H  
ATOM    370 2HD  ARG A  24      -7.371   5.802 -45.835  1.00 25.260          H  
ATOM    371  HE  ARG A  24      -7.645   7.735 -43.845  1.00 25.260          H  
ATOM    372 1HH1 ARG A  24      -4.866   6.331 -45.679  1.00 25.260          H  
ATOM    373 2HH1 ARG A  24      -3.978   7.826 -45.564  1.00 25.260          H  
ATOM    374 1HH2 ARG A  24      -6.397   9.594 -43.756  1.00 25.260          H  
ATOM    375 2HH2 ARG A  24      -4.811   9.650 -44.493  1.00 25.260          H  
ATOM    376  N   PRO A  25      -9.342   2.514 -41.729  1.00 14.340          N  
ATOM    377  CA  PRO A  25      -8.835   2.542 -40.373  1.00 14.200          C  
ATOM    378  C   PRO A  25      -7.838   3.683 -40.303  1.00 14.630          C  
ATOM    379  O   PRO A  25      -7.276   4.055 -41.331  1.00 14.980          O  
ATOM    380  CB  PRO A  25      -8.160   1.176 -40.214  1.00 21.300          C  
ATOM    381  CG  PRO A  25      -8.805   0.298 -41.256  1.00 21.300          C  
ATOM    382  CD  PRO A  25      -9.105   1.216 -42.416  1.00 21.300          C  
ATOM    383  HA  PRO A  25      -9.659   2.687 -39.662  1.00 17.040          H  
ATOM    384 1HB  PRO A  25      -7.089   1.283 -40.361  1.00 25.560          H  
ATOM    385 2HB  PRO A  25      -8.304   0.791 -39.190  1.00 25.560          H  
ATOM    386 1HG  PRO A  25      -8.123  -0.526 -41.519  1.00 25.560          H  
ATOM    387 2HG  PRO A  25      -9.710  -0.173 -40.841  1.00 25.560          H  
ATOM    388 1HD  PRO A  25      -8.245   1.278 -43.100  1.00 25.560          H  
ATOM    389 2HD  PRO A  25     -10.008   0.822 -42.895  1.00 25.560          H  
ATOM    390  N   THR A  26      -7.592   4.214 -39.114  1.00 14.770          N  
ATOM    391  CA  THR A  26      -6.611   5.279 -38.956  1.00 15.340          C  
ATOM    392  C   THR A  26      -5.357   4.948 -39.770  1.00 15.640          C  
ATOM    393  O   THR A  26      -4.902   3.796 -39.807  1.00 15.300          O  
ATOM    394  CB  THR A  26      -6.323   5.529 -37.453  1.00 21.250          C  
ATOM    395  OG1 THR A  26      -7.559   5.914 -36.830  1.00 21.250          O  
ATOM    396  CG2 THR A  26      -5.281   6.634 -37.233  1.00 21.250          C  
ATOM    397  H   THR A  26      -8.092   3.901 -38.292  1.00 17.720          H  
ATOM    398  HA  THR A  26      -7.036   6.199 -39.361  1.00 18.410          H  
ATOM    399  HB  THR A  26      -5.977   4.626 -37.006  1.00 25.500          H  
ATOM    400  HG1 THR A  26      -7.445   6.092 -35.861  1.00 25.500          H  
ATOM    401 1HG2 THR A  26      -5.145   6.770 -36.160  1.00 25.500          H  
ATOM    402 2HG2 THR A  26      -4.339   6.364 -37.673  1.00 25.500          H  
ATOM    403 3HG2 THR A  26      -5.637   7.563 -37.673  1.00 25.500          H  
ATOM    404  N   ALA A  27      -4.772   5.995 -40.370  1.00 16.400          N  
ATOM    405  CA  ALA A  27      -3.621   5.911 -41.274  1.00 16.890          C  
ATOM    406  C   ALA A  27      -2.443   5.163 -40.675  1.00 16.490          C  
ATOM    407  O   ALA A  27      -1.549   4.737 -41.406  1.00 16.650          O  
ATOM    408  CB  ALA A  27      -3.169   7.299 -41.670  1.00 23.450          C  
ATOM    409  H   ALA A  27      -5.204   6.899 -40.239  1.00 19.680          H  
ATOM    410  HA  ALA A  27      -3.945   5.376 -42.169  1.00 20.270          H  
ATOM    411 1HB  ALA A  27      -2.341   7.220 -42.376  1.00 28.140          H  
ATOM    412 2HB  ALA A  27      -3.994   7.827 -42.136  1.00 28.140          H  
ATOM    413 3HB  ALA A  27      -2.841   7.845 -40.785  1.00 28.140          H  
ATOM    414  N   ALA A  28      -2.378   5.077 -39.353  1.00 16.090          N  
ATOM    415  CA  ALA A  28      -1.305   4.344 -38.719  1.00 15.830          C  
ATOM    416  C   ALA A  28      -1.358   2.888 -39.178  1.00 15.240          C  
ATOM    417  O   ALA A  28      -0.314   2.252 -39.379  1.00 15.320          O  
ATOM    418  CB  ALA A  28      -1.451   4.411 -37.221  1.00 22.270          C  
ATOM    419  H   ALA A  28      -3.120   5.479 -38.807  1.00 19.310          H  
ATOM    420  HA  ALA A  28      -0.355   4.777 -39.024  1.00 19.000          H  
ATOM    421 1HB  ALA A  28      -0.638   3.858 -36.753  1.00 26.720          H  
ATOM    422 2HB  ALA A  28      -1.417   5.444 -36.922  1.00 26.720          H  
ATOM    423 3HB  ALA A  28      -2.401   3.976 -36.929  1.00 26.720          H  
ATOM    424  N   ALA A  29      -2.587   2.362 -39.326  1.00 14.760          N  
ATOM    425  CA  ALA A  29      -2.828   1.004 -39.764  1.00 14.340          C  
ATOM    426  C   ALA A  29      -2.399   0.864 -41.188  1.00 14.890          C  
ATOM    427  O   ALA A  29      -1.812  -0.139 -41.581  1.00 14.840          O  
ATOM    428  CB  ALA A  29      -4.288   0.660 -39.661  1.00 20.240          C  
ATOM    429  H   ALA A  29      -3.405   2.952 -39.189  1.00 17.710          H  
ATOM    430  HA  ALA A  29      -2.240   0.327 -39.152  1.00 17.210          H  
ATOM    431 1HB  ALA A  29      -4.447  -0.322 -40.000  1.00 24.290          H  
ATOM    432 2HB  ALA A  29      -4.616   0.742 -38.654  1.00 24.290          H  
ATOM    433 3HB  ALA A  29      -4.847   1.346 -40.286  1.00 24.290          H  
ATOM    434  N   GLU A  30      -2.708   1.881 -41.980  1.00 15.580          N  
ATOM    435  CA  GLU A  30      -2.311   1.814 -43.378  1.00 16.260          C  
ATOM    436  C   GLU A  30      -0.800   1.761 -43.482  1.00 16.550          C  
ATOM    437  O   GLU A  30      -0.260   0.946 -44.230  1.00 16.850          O  
ATOM    438  CB  GLU A  30      -2.861   2.954 -44.215  1.00 22.490          C  
ATOM    439  CG  GLU A  30      -2.497   2.794 -45.684  1.00 22.490          C  
ATOM    440  CD  GLU A  30      -3.070   3.829 -46.564  1.00 22.490          C  
ATOM    441  OE1 GLU A  30      -3.868   4.613 -46.093  1.00 22.490          O  
ATOM    442  OE2 GLU A  30      -2.703   3.847 -47.727  1.00 22.490          O  
ATOM    443  H   GLU A  30      -3.240   2.659 -41.569  1.00 18.700          H  
ATOM    444  HA  GLU A  30      -2.683   0.897 -43.803  1.00 19.510          H  
ATOM    445 1HB  GLU A  30      -3.947   2.992 -44.119  1.00 26.990          H  
ATOM    446 2HB  GLU A  30      -2.459   3.902 -43.857  1.00 26.990          H  
ATOM    447 1HG  GLU A  30      -1.419   2.835 -45.774  1.00 26.990          H  
ATOM    448 2HG  GLU A  30      -2.822   1.810 -46.021  1.00 26.990          H  
ATOM    449  N   GLY A  31      -0.115   2.593 -42.700  1.00 16.570          N  
ATOM    450  CA  GLY A  31       1.338   2.614 -42.695  1.00 16.970          C  
ATOM    451  C   GLY A  31       1.860   1.212 -42.416  1.00 16.580          C  
ATOM    452  O   GLY A  31       2.731   0.698 -43.132  1.00 17.120          O  
ATOM    453  H   GLY A  31      -0.627   3.267 -42.119  1.00 19.880          H  
ATOM    454 1HA  GLY A  31       1.707   2.974 -43.654  1.00 20.360          H  
ATOM    455 2HA  GLY A  31       1.685   3.301 -41.923  1.00 20.360          H  
ATOM    456  N   PHE A  32       1.326   0.599 -41.359  1.00 15.730          N  
ATOM    457  CA  PHE A  32       1.708  -0.738 -40.966  1.00 15.420          C  
ATOM    458  C   PHE A  32       1.501  -1.682 -42.152  1.00 15.620          C  
ATOM    459  O   PHE A  32       2.446  -2.315 -42.614  1.00 16.040          O  
ATOM    460  CB  PHE A  32       0.824  -1.175 -39.789  1.00 21.710          C  
ATOM    461  CG  PHE A  32       1.095  -2.502 -39.145  1.00 21.710          C  
ATOM    462  CD1 PHE A  32       1.919  -2.558 -38.032  1.00 21.710          C  
ATOM    463  CD2 PHE A  32       0.549  -3.687 -39.618  1.00 21.710          C  
ATOM    464  CE1 PHE A  32       2.180  -3.755 -37.410  1.00 21.710          C  
ATOM    465  CE2 PHE A  32       0.835  -4.874 -38.986  1.00 21.710          C  
ATOM    466  CZ  PHE A  32       1.641  -4.903 -37.889  1.00 21.710          C  
ATOM    467  H   PHE A  32       0.640   1.107 -40.790  1.00 18.880          H  
ATOM    468  HA  PHE A  32       2.758  -0.746 -40.677  1.00 18.500          H  
ATOM    469 1HB  PHE A  32       0.895  -0.416 -39.026  1.00 26.050          H  
ATOM    470 2HB  PHE A  32      -0.200  -1.187 -40.116  1.00 26.050          H  
ATOM    471  HD1 PHE A  32       2.355  -1.635 -37.646  1.00 26.050          H  
ATOM    472  HD2 PHE A  32      -0.101  -3.679 -40.496  1.00 26.050          H  
ATOM    473  HE1 PHE A  32       2.822  -3.793 -36.540  1.00 26.050          H  
ATOM    474  HE2 PHE A  32       0.428  -5.793 -39.345  1.00 26.050          H  
ATOM    475  HZ  PHE A  32       1.855  -5.850 -37.397  1.00 26.050          H  
ATOM    476  N   ALA A  33       0.298  -1.671 -42.741  1.00 15.480          N  
ATOM    477  CA  ALA A  33      -0.046  -2.570 -43.846  1.00 15.830          C  
ATOM    478  C   ALA A  33       0.867  -2.396 -45.057  1.00 16.780          C  
ATOM    479  O   ALA A  33       1.133  -3.365 -45.772  1.00 17.210          O  
ATOM    480  CB  ALA A  33      -1.475  -2.335 -44.278  1.00 22.020          C  
ATOM    481  H   ALA A  33      -0.421  -1.045 -42.375  1.00 18.580          H  
ATOM    482  HA  ALA A  33       0.057  -3.590 -43.488  1.00 19.000          H  
ATOM    483 1HB  ALA A  33      -1.730  -3.032 -45.070  1.00 26.430          H  
ATOM    484 2HB  ALA A  33      -2.134  -2.491 -43.434  1.00 26.430          H  
ATOM    485 3HB  ALA A  33      -1.572  -1.312 -44.636  1.00 26.430          H  
ATOM    486  N   ARG A  34       1.325  -1.175 -45.321  1.00 17.220          N  
ATOM    487  CA  ARG A  34       2.220  -0.929 -46.442  1.00 18.190          C  
ATOM    488  C   ARG A  34       3.568  -1.656 -46.278  1.00 18.510          C  
ATOM    489  O   ARG A  34       4.173  -2.059 -47.277  1.00 19.200          O  
ATOM    490  CB  ARG A  34       2.468   0.564 -46.635  1.00 25.080          C  
ATOM    491  CG  ARG A  34       1.271   1.383 -47.172  1.00 25.080          C  
ATOM    492  CD  ARG A  34       1.610   2.836 -47.263  1.00 25.080          C  
ATOM    493  NE  ARG A  34       0.472   3.688 -47.704  1.00 25.080          N  
ATOM    494  CZ  ARG A  34       0.550   5.017 -47.937  1.00 25.080          C  
ATOM    495  NH1 ARG A  34       1.697   5.662 -47.815  1.00 25.080          N  
ATOM    496  NH2 ARG A  34      -0.545   5.664 -48.293  1.00 25.080          N  
ATOM    497  H   ARG A  34       1.014  -0.391 -44.735  1.00 20.660          H  
ATOM    498  HA  ARG A  34       1.738  -1.306 -47.342  1.00 21.830          H  
ATOM    499 1HB  ARG A  34       2.751   1.000 -45.680  1.00 30.090          H  
ATOM    500 2HB  ARG A  34       3.303   0.707 -47.317  1.00 30.090          H  
ATOM    501 1HG  ARG A  34       1.015   1.032 -48.169  1.00 30.090          H  
ATOM    502 2HG  ARG A  34       0.416   1.265 -46.525  1.00 30.090          H  
ATOM    503 1HD  ARG A  34       1.928   3.179 -46.279  1.00 30.090          H  
ATOM    504 2HD  ARG A  34       2.425   2.959 -47.973  1.00 30.090          H  
ATOM    505  HE  ARG A  34      -0.475   3.276 -47.804  1.00 30.090          H  
ATOM    506 1HH1 ARG A  34       2.532   5.168 -47.544  1.00 30.090          H  
ATOM    507 2HH1 ARG A  34       1.738   6.655 -47.993  1.00 30.090          H  
ATOM    508 1HH2 ARG A  34      -1.432   5.142 -48.369  1.00 30.090          H  
ATOM    509 2HH2 ARG A  34      -0.522   6.653 -48.474  1.00 30.090          H  
ATOM    510  N   SER A  35       4.061  -1.791 -45.030  1.00 18.100          N  
ATOM    511  CA  SER A  35       5.358  -2.444 -44.787  1.00 18.500          C  
ATOM    512  C   SER A  35       5.299  -3.861 -44.179  1.00 18.490          C  
ATOM    513  O   SER A  35       6.272  -4.616 -44.263  1.00 19.220          O  
ATOM    514  CB  SER A  35       6.214  -1.575 -43.879  1.00 25.740          C  
ATOM    515  OG  SER A  35       6.567  -0.360 -44.499  1.00 25.740          O  
ATOM    516  H   SER A  35       3.526  -1.419 -44.230  1.00 21.720          H  
ATOM    517  HA  SER A  35       5.866  -2.526 -45.746  1.00 22.200          H  
ATOM    518 1HB  SER A  35       5.657  -1.369 -42.962  1.00 30.890          H  
ATOM    519 2HB  SER A  35       7.111  -2.121 -43.599  1.00 30.890          H  
ATOM    520  HG  SER A  35       7.077   0.126 -43.851  1.00 30.890          H  
ATOM    521  N   LYS A  36       4.183  -4.215 -43.550  1.00 17.770          N  
ATOM    522  CA  LYS A  36       4.014  -5.482 -42.840  1.00 17.820          C  
ATOM    523  C   LYS A  36       3.146  -6.482 -43.598  1.00 18.290          C  
ATOM    524  O   LYS A  36       2.609  -6.192 -44.659  1.00 18.470          O  
ATOM    525  CB  LYS A  36       3.428  -5.229 -41.454  1.00 24.930          C  
ATOM    526  CG  LYS A  36       4.252  -4.278 -40.562  1.00 24.930          C  
ATOM    527  CD  LYS A  36       5.618  -4.830 -40.172  1.00 24.930          C  
ATOM    528  CE  LYS A  36       6.293  -3.912 -39.147  1.00 24.930          C  
ATOM    529  NZ  LYS A  36       7.665  -4.378 -38.789  1.00 24.930          N  
ATOM    530  H   LYS A  36       3.422  -3.542 -43.505  1.00 21.320          H  
ATOM    531  HA  LYS A  36       4.994  -5.940 -42.724  1.00 21.380          H  
ATOM    532 1HB  LYS A  36       2.441  -4.788 -41.574  1.00 29.910          H  
ATOM    533 2HB  LYS A  36       3.303  -6.164 -40.918  1.00 29.910          H  
ATOM    534 1HG  LYS A  36       4.385  -3.330 -41.086  1.00 29.910          H  
ATOM    535 2HG  LYS A  36       3.714  -4.081 -39.673  1.00 29.910          H  
ATOM    536 1HD  LYS A  36       5.509  -5.829 -39.751  1.00 29.910          H  
ATOM    537 2HD  LYS A  36       6.256  -4.885 -41.054  1.00 29.910          H  
ATOM    538 1HE  LYS A  36       6.358  -2.907 -39.560  1.00 29.910          H  
ATOM    539 2HE  LYS A  36       5.683  -3.883 -38.241  1.00 29.910          H  
ATOM    540 1HZ  LYS A  36       8.069  -3.744 -38.109  1.00 29.910          H  
ATOM    541 2HZ  LYS A  36       7.617  -5.305 -38.393  1.00 29.910          H  
ATOM    542 3HZ  LYS A  36       8.244  -4.396 -39.615  1.00 29.910          H  
ATOM    543  N   GLY A  37       2.997  -7.678 -43.035  1.00 18.600          N  
ATOM    544  CA  GLY A  37       2.222  -8.749 -43.661  1.00 19.160          C  
ATOM    545  C   GLY A  37       0.711  -8.734 -43.386  1.00 18.540          C  
ATOM    546  O   GLY A  37       0.028  -9.710 -43.698  1.00 18.990          O  
ATOM    547  H   GLY A  37       3.461  -7.868 -42.159  1.00 22.320          H  
ATOM    548 1HA  GLY A  37       2.384  -8.707 -44.739  1.00 22.990          H  
ATOM    549 2HA  GLY A  37       2.626  -9.707 -43.332  1.00 22.990          H  
ATOM    550  N   VAL A  38       0.188  -7.669 -42.766  1.00 17.610          N  
ATOM    551  CA  VAL A  38      -1.236  -7.651 -42.450  1.00 17.010          C  
ATOM    552  C   VAL A  38      -1.982  -6.519 -43.198  1.00 16.980          C  
ATOM    553  O   VAL A  38      -1.672  -5.352 -42.978  1.00 16.810          O  
ATOM    554  CB  VAL A  38      -1.444  -7.447 -40.950  1.00 24.050          C  
ATOM    555  CG1 VAL A  38      -2.930  -7.451 -40.642  1.00 24.050          C  
ATOM    556  CG2 VAL A  38      -0.737  -8.522 -40.195  1.00 24.050          C  
ATOM    557  H   VAL A  38       0.783  -6.882 -42.540  1.00 21.130          H  
ATOM    558  HA  VAL A  38      -1.639  -8.628 -42.671  1.00 20.410          H  
ATOM    559  HB  VAL A  38      -1.064  -6.493 -40.673  1.00 28.860          H  
ATOM    560 1HG1 VAL A  38      -3.097  -7.308 -39.591  1.00 28.860          H  
ATOM    561 2HG1 VAL A  38      -3.431  -6.658 -41.187  1.00 28.860          H  
ATOM    562 3HG1 VAL A  38      -3.352  -8.410 -40.939  1.00 28.860          H  
ATOM    563 1HG2 VAL A  38      -0.873  -8.409 -39.134  1.00 28.860          H  
ATOM    564 2HG2 VAL A  38      -1.160  -9.448 -40.508  1.00 28.860          H  
ATOM    565 3HG2 VAL A  38       0.324  -8.507 -40.419  1.00 28.860          H  
ATOM    566  N   PRO A  39      -2.975  -6.844 -44.059  1.00 17.310          N  
ATOM    567  CA  PRO A  39      -3.853  -5.935 -44.802  1.00 17.450          C  
ATOM    568  C   PRO A  39      -4.676  -5.053 -43.869  1.00 16.650          C  
ATOM    569  O   PRO A  39      -5.076  -5.508 -42.800  1.00 15.980          O  
ATOM    570  CB  PRO A  39      -4.757  -6.899 -45.569  1.00 26.170          C  
ATOM    571  CG  PRO A  39      -3.979  -8.168 -45.688  1.00 26.170          C  
ATOM    572  CD  PRO A  39      -3.188  -8.266 -44.415  1.00 26.170          C  
ATOM    573  HA  PRO A  39      -3.249  -5.322 -45.487  1.00 20.940          H  
ATOM    574 1HB  PRO A  39      -5.682  -7.048 -45.004  1.00 31.410          H  
ATOM    575 2HB  PRO A  39      -5.052  -6.467 -46.540  1.00 31.410          H  
ATOM    576 1HG  PRO A  39      -4.673  -9.013 -45.828  1.00 31.410          H  
ATOM    577 2HG  PRO A  39      -3.338  -8.136 -46.579  1.00 31.410          H  
ATOM    578 1HD  PRO A  39      -3.756  -8.792 -43.630  1.00 31.410          H  
ATOM    579 2HD  PRO A  39      -2.241  -8.768 -44.680  1.00 31.410          H  
ATOM    580  N   VAL A  40      -5.002  -3.835 -44.304  1.00 16.820          N  
ATOM    581  CA  VAL A  40      -5.765  -2.905 -43.460  1.00 16.220          C  
ATOM    582  C   VAL A  40      -7.115  -3.379 -42.946  1.00 15.990          C  
ATOM    583  O   VAL A  40      -7.485  -3.018 -41.833  1.00 15.390          O  
ATOM    584  CB  VAL A  40      -5.966  -1.539 -44.151  1.00 22.950          C  
ATOM    585  CG1 VAL A  40      -4.645  -0.878 -44.341  1.00 22.950          C  
ATOM    586  CG2 VAL A  40      -6.672  -1.709 -45.504  1.00 22.950          C  
ATOM    587  H   VAL A  40      -4.674  -3.543 -45.212  1.00 20.180          H  
ATOM    588  HA  VAL A  40      -5.162  -2.712 -42.592  1.00 19.460          H  
ATOM    589  HB  VAL A  40      -6.560  -0.902 -43.501  1.00 27.540          H  
ATOM    590 1HG1 VAL A  40      -4.787   0.101 -44.801  1.00 27.540          H  
ATOM    591 2HG1 VAL A  40      -4.167  -0.762 -43.367  1.00 27.540          H  
ATOM    592 3HG1 VAL A  40      -4.028  -1.485 -44.980  1.00 27.540          H  
ATOM    593 1HG2 VAL A  40      -6.804  -0.732 -45.964  1.00 27.540          H  
ATOM    594 2HG2 VAL A  40      -6.077  -2.335 -46.163  1.00 27.540          H  
ATOM    595 3HG2 VAL A  40      -7.649  -2.165 -45.373  1.00 27.540          H  
ATOM    596  N   GLU A  41      -7.830  -4.232 -43.672  1.00 16.610          N  
ATOM    597  CA  GLU A  41      -9.128  -4.692 -43.184  1.00 16.660          C  
ATOM    598  C   GLU A  41      -9.020  -5.508 -41.888  1.00 16.020          C  
ATOM    599  O   GLU A  41     -10.023  -5.742 -41.214  1.00 15.960          O  
ATOM    600  CB  GLU A  41      -9.878  -5.487 -44.265  1.00 23.300          C  
ATOM    601  CG  GLU A  41      -9.220  -6.789 -44.738  1.00 23.300          C  
ATOM    602  CD  GLU A  41      -8.248  -6.577 -45.860  1.00 23.300          C  
ATOM    603  OE1 GLU A  41      -7.771  -5.469 -46.011  1.00 23.300          O  
ATOM    604  OE2 GLU A  41      -7.969  -7.516 -46.564  1.00 23.300          O  
ATOM    605  H   GLU A  41      -7.507  -4.535 -44.595  1.00 19.930          H  
ATOM    606  HA  GLU A  41      -9.727  -3.809 -42.963  1.00 19.990          H  
ATOM    607 1HB  GLU A  41     -10.869  -5.742 -43.890  1.00 27.960          H  
ATOM    608 2HB  GLU A  41     -10.020  -4.854 -45.141  1.00 27.960          H  
ATOM    609 1HG  GLU A  41      -8.697  -7.266 -43.911  1.00 27.960          H  
ATOM    610 2HG  GLU A  41     -10.002  -7.470 -45.069  1.00 27.960          H  
ATOM    611  N   ALA A  42      -7.814  -5.996 -41.579  1.00 15.700          N  
ATOM    612  CA  ALA A  42      -7.523  -6.776 -40.391  1.00 15.230          C  
ATOM    613  C   ALA A  42      -6.949  -5.909 -39.261  1.00 14.300          C  
ATOM    614  O   ALA A  42      -6.592  -6.429 -38.200  1.00 13.880          O  
ATOM    615  CB  ALA A  42      -6.541  -7.872 -40.750  1.00 21.510          C  
ATOM    616  H   ALA A  42      -7.019  -5.768 -42.186  1.00 18.840          H  
ATOM    617  HA  ALA A  42      -8.451  -7.220 -40.034  1.00 18.280          H  
ATOM    618 1HB  ALA A  42      -6.317  -8.478 -39.876  1.00 25.810          H  
ATOM    619 2HB  ALA A  42      -6.965  -8.498 -41.532  1.00 25.810          H  
ATOM    620 3HB  ALA A  42      -5.644  -7.408 -41.112  1.00 25.810          H  
ATOM    621  N   LEU A  43      -6.801  -4.605 -39.492  1.00 14.120          N  
ATOM    622  CA  LEU A  43      -6.154  -3.748 -38.506  1.00 13.420          C  
ATOM    623  C   LEU A  43      -7.080  -2.816 -37.741  1.00 13.280          C  
ATOM    624  O   LEU A  43      -8.064  -2.293 -38.273  1.00 13.790          O  
ATOM    625  CB  LEU A  43      -5.097  -2.888 -39.208  1.00 19.070          C  
ATOM    626  CG  LEU A  43      -3.998  -3.641 -40.012  1.00 19.070          C  
ATOM    627  CD1 LEU A  43      -3.063  -2.698 -40.662  1.00 19.070          C  
ATOM    628  CD2 LEU A  43      -3.254  -4.439 -39.161  1.00 19.070          C  
ATOM    629  H   LEU A  43      -7.136  -4.188 -40.363  1.00 16.940          H  
ATOM    630  HA  LEU A  43      -5.679  -4.379 -37.760  1.00 16.100          H  
ATOM    631 1HB  LEU A  43      -5.628  -2.246 -39.906  1.00 22.880          H  
ATOM    632 2HB  LEU A  43      -4.608  -2.267 -38.455  1.00 22.880          H  
ATOM    633  HG  LEU A  43      -4.462  -4.242 -40.779  1.00 22.880          H  
ATOM    634 1HD1 LEU A  43      -2.317  -3.268 -41.213  1.00 22.880          H  
ATOM    635 2HD1 LEU A  43      -3.571  -2.048 -41.337  1.00 22.880          H  
ATOM    636 3HD1 LEU A  43      -2.572  -2.103 -39.908  1.00 22.880          H  
ATOM    637 1HD2 LEU A  43      -2.486  -4.923 -39.727  1.00 22.880          H  
ATOM    638 2HD2 LEU A  43      -2.810  -3.798 -38.422  1.00 22.880          H  
ATOM    639 3HD2 LEU A  43      -3.881  -5.173 -38.689  1.00 22.880          H  
ATOM    640  N   THR A  44      -6.704  -2.566 -36.488  1.00 12.740          N  
ATOM    641  CA  THR A  44      -7.382  -1.596 -35.616  1.00 12.740          C  
ATOM    642  C   THR A  44      -6.338  -0.664 -34.978  1.00 12.270          C  
ATOM    643  O   THR A  44      -5.144  -0.997 -34.933  1.00 11.840          O  
ATOM    644  CB  THR A  44      -8.258  -2.308 -34.556  1.00 17.840          C  
ATOM    645  OG1 THR A  44      -7.451  -3.153 -33.771  1.00 17.840          O  
ATOM    646  CG2 THR A  44      -9.363  -3.135 -35.214  1.00 17.840          C  
ATOM    647  H   THR A  44      -5.887  -3.075 -36.128  1.00 15.290          H  
ATOM    648  HA  THR A  44      -8.046  -0.978 -36.221  1.00 15.290          H  
ATOM    649  HB  THR A  44      -8.687  -1.558 -33.918  1.00 21.400          H  
ATOM    650  HG1 THR A  44      -7.921  -3.481 -32.970  1.00 21.400          H  
ATOM    651 1HG2 THR A  44      -9.971  -3.594 -34.444  1.00 21.400          H  
ATOM    652 2HG2 THR A  44      -9.986  -2.473 -35.815  1.00 21.400          H  
ATOM    653 3HG2 THR A  44      -8.931  -3.904 -35.848  1.00 21.400          H  
ATOM    654  N   VAL A  45      -6.748   0.539 -34.521  1.00 12.530          N  
ATOM    655  CA  VAL A  45      -5.723   1.458 -33.968  1.00 12.350          C  
ATOM    656  C   VAL A  45      -6.006   2.086 -32.606  1.00 12.570          C  
ATOM    657  O   VAL A  45      -7.062   2.669 -32.358  1.00 13.150          O  
ATOM    658  CB  VAL A  45      -5.399   2.597 -34.981  1.00 17.360          C  
ATOM    659  CG1 VAL A  45      -4.337   3.591 -34.407  1.00 17.360          C  
ATOM    660  CG2 VAL A  45      -4.863   1.989 -36.270  1.00 17.360          C  
ATOM    661  H   VAL A  45      -7.755   0.793 -34.542  1.00 15.040          H  
ATOM    662  HA  VAL A  45      -4.805   0.884 -33.850  1.00 14.820          H  
ATOM    663  HB  VAL A  45      -6.306   3.164 -35.183  1.00 20.830          H  
ATOM    664 1HG1 VAL A  45      -4.147   4.357 -35.145  1.00 20.830          H  
ATOM    665 2HG1 VAL A  45      -4.703   4.064 -33.502  1.00 20.830          H  
ATOM    666 3HG1 VAL A  45      -3.407   3.056 -34.188  1.00 20.830          H  
ATOM    667 1HG2 VAL A  45      -4.634   2.766 -36.989  1.00 20.830          H  
ATOM    668 2HG2 VAL A  45      -3.967   1.425 -36.051  1.00 20.830          H  
ATOM    669 3HG2 VAL A  45      -5.609   1.330 -36.691  1.00 20.830          H  
ATOM    670  N   ALA A  46      -4.998   2.001 -31.746  1.00 12.270          N  
ATOM    671  CA  ALA A  46      -5.022   2.612 -30.431  1.00 12.630          C  
ATOM    672  C   ALA A  46      -4.410   4.015 -30.525  1.00 13.000          C  
ATOM    673  O   ALA A  46      -3.189   4.208 -30.668  1.00 12.850          O  
ATOM    674  CB  ALA A  46      -4.288   1.763 -29.428  1.00 17.540          C  
ATOM    675  H   ALA A  46      -4.160   1.508 -32.067  1.00 14.720          H  
ATOM    676  HA  ALA A  46      -6.057   2.715 -30.112  1.00 15.160          H  
ATOM    677 1HB  ALA A  46      -4.325   2.239 -28.475  1.00 21.050          H  
ATOM    678 2HB  ALA A  46      -4.752   0.775 -29.363  1.00 21.050          H  
ATOM    679 3HB  ALA A  46      -3.280   1.668 -29.741  1.00 21.050          H  
ATOM    680  N   GLU A  47      -5.269   5.016 -30.477  1.00 13.660          N  
ATOM    681  CA  GLU A  47      -4.844   6.395 -30.660  1.00 14.240          C  
ATOM    682  C   GLU A  47      -4.320   6.997 -29.355  1.00 14.380          C  
ATOM    683  O   GLU A  47      -5.010   7.730 -28.638  1.00 14.670          O  
ATOM    684  CB  GLU A  47      -5.988   7.208 -31.272  1.00 19.700          C  
ATOM    685  CG  GLU A  47      -6.391   6.689 -32.678  1.00 19.700          C  
ATOM    686  CD  GLU A  47      -7.564   7.399 -33.311  1.00 19.700          C  
ATOM    687  OE1 GLU A  47      -8.194   8.201 -32.661  1.00 19.700          O  
ATOM    688  OE2 GLU A  47      -7.846   7.127 -34.457  1.00 19.700          O  
ATOM    689  H   GLU A  47      -6.252   4.804 -30.361  1.00 16.390          H  
ATOM    690  HA  GLU A  47      -4.024   6.405 -31.367  1.00 17.090          H  
ATOM    691 1HB  GLU A  47      -6.854   7.195 -30.626  1.00 23.640          H  
ATOM    692 2HB  GLU A  47      -5.671   8.247 -31.378  1.00 23.640          H  
ATOM    693 1HG  GLU A  47      -5.534   6.783 -33.337  1.00 23.640          H  
ATOM    694 2HG  GLU A  47      -6.628   5.628 -32.602  1.00 23.640          H  
ATOM    695  N   MET A  48      -3.066   6.664 -29.060  1.00 14.320          N  
ATOM    696  CA  MET A  48      -2.391   7.043 -27.818  1.00 14.560          C  
ATOM    697  C   MET A  48      -1.918   8.485 -27.811  1.00 15.270          C  
ATOM    698  O   MET A  48      -0.711   8.767 -27.824  1.00 15.310          O  
ATOM    699  CB  MET A  48      -1.176   6.139 -27.587  1.00 20.290          C  
ATOM    700  CG  MET A  48      -1.505   4.694 -27.423  1.00 20.290          C  
ATOM    701  SD  MET A  48      -2.529   4.410 -26.016  1.00 20.290          S  
ATOM    702  CE  MET A  48      -1.459   4.550 -24.586  1.00 20.290          C  
ATOM    703  H   MET A  48      -2.604   6.054 -29.734  1.00 17.180          H  
ATOM    704  HA  MET A  48      -3.097   6.930 -26.996  1.00 17.470          H  
ATOM    705 1HB  MET A  48      -0.504   6.222 -28.441  1.00 24.350          H  
ATOM    706 2HB  MET A  48      -0.631   6.476 -26.711  1.00 24.350          H  
ATOM    707 1HG  MET A  48      -2.018   4.322 -28.307  1.00 24.350          H  
ATOM    708 2HG  MET A  48      -0.581   4.123 -27.299  1.00 24.350          H  
ATOM    709 1HE  MET A  48      -2.041   4.378 -23.677  1.00 24.350          H  
ATOM    710 2HE  MET A  48      -0.660   3.809 -24.640  1.00 24.350          H  
ATOM    711 3HE  MET A  48      -1.023   5.546 -24.542  1.00 24.350          H  
ATOM    712  N   ASP A  49      -2.871   9.397 -27.698  1.00 15.960          N  
ATOM    713  CA  ASP A  49      -2.578  10.823 -27.726  1.00 16.780          C  
ATOM    714  C   ASP A  49      -1.770  11.167 -28.981  1.00 16.790          C  
ATOM    715  O   ASP A  49      -2.307  11.129 -30.092  1.00 17.170          O  
ATOM    716  CB  ASP A  49      -1.868  11.265 -26.437  1.00 23.160          C  
ATOM    717  CG  ASP A  49      -2.740  11.095 -25.187  1.00 23.160          C  
ATOM    718  OD1 ASP A  49      -3.924  11.354 -25.252  1.00 23.160          O  
ATOM    719  OD2 ASP A  49      -2.210  10.701 -24.178  1.00 23.160          O  
ATOM    720  H   ASP A  49      -3.836   9.052 -27.688  1.00 19.150          H  
ATOM    721  HA  ASP A  49      -3.524  11.363 -27.780  1.00 20.140          H  
ATOM    722 1HB  ASP A  49      -0.954  10.694 -26.287  1.00 27.800          H  
ATOM    723 2HB  ASP A  49      -1.596  12.318 -26.516  1.00 27.800          H  
ATOM    724  N   GLY A  50      -0.501  11.563 -28.821  1.00 16.540          N  
ATOM    725  CA  GLY A  50       0.310  11.954 -29.971  1.00 16.710          C  
ATOM    726  C   GLY A  50       0.939  10.785 -30.749  1.00 16.120          C  
ATOM    727  O   GLY A  50       1.552  11.007 -31.796  1.00 16.320          O  
ATOM    728  H   GLY A  50      -0.091  11.570 -27.900  1.00 19.850          H  
ATOM    729 1HA  GLY A  50      -0.307  12.541 -30.652  1.00 20.050          H  
ATOM    730 2HA  GLY A  50       1.103  12.616 -29.629  1.00 20.050          H  
ATOM    731  N   GLY A  51       0.821   9.553 -30.246  1.00 15.540          N  
ATOM    732  CA  GLY A  51       1.414   8.412 -30.937  1.00 15.110          C  
ATOM    733  C   GLY A  51       0.354   7.472 -31.491  1.00 14.310          C  
ATOM    734  O   GLY A  51      -0.849   7.715 -31.364  1.00 14.190          O  
ATOM    735  H   GLY A  51       0.302   9.413 -29.375  1.00 18.650          H  
ATOM    736 1HA  GLY A  51       2.049   8.763 -31.749  1.00 18.130          H  
ATOM    737 2HA  GLY A  51       2.055   7.869 -30.245  1.00 18.130          H  
ATOM    738  N   ARG A  52       0.786   6.371 -32.108  1.00 13.920          N  
ATOM    739  CA  ARG A  52      -0.186   5.438 -32.670  1.00 13.270          C  
ATOM    740  C   ARG A  52       0.267   3.986 -32.588  1.00 12.510          C  
ATOM    741  O   ARG A  52       1.355   3.632 -33.045  1.00 12.570          O  
ATOM    742  CB  ARG A  52      -0.452   5.769 -34.143  1.00 18.840          C  
ATOM    743  CG  ARG A  52      -1.139   7.144 -34.456  1.00 18.840          C  
ATOM    744  CD  ARG A  52      -2.564   7.137 -34.039  1.00 18.840          C  
ATOM    745  NE  ARG A  52      -3.279   8.366 -34.371  1.00 18.840          N  
ATOM    746  CZ  ARG A  52      -3.318   9.485 -33.594  1.00 18.840          C  
ATOM    747  NH1 ARG A  52      -2.667   9.537 -32.436  1.00 18.840          N  
ATOM    748  NH2 ARG A  52      -4.026  10.530 -34.000  1.00 18.840          N  
ATOM    749  H   ARG A  52       1.778   6.188 -32.196  1.00 16.700          H  
ATOM    750  HA  ARG A  52      -1.114   5.518 -32.106  1.00 15.920          H  
ATOM    751 1HB  ARG A  52       0.478   5.726 -34.704  1.00 22.610          H  
ATOM    752 2HB  ARG A  52      -1.104   4.996 -34.529  1.00 22.610          H  
ATOM    753 1HG  ARG A  52      -0.629   7.959 -33.966  1.00 22.610          H  
ATOM    754 2HG  ARG A  52      -1.113   7.320 -35.527  1.00 22.610          H  
ATOM    755 1HD  ARG A  52      -3.066   6.321 -34.539  1.00 22.610          H  
ATOM    756 2HD  ARG A  52      -2.631   6.989 -32.984  1.00 22.610          H  
ATOM    757  HE  ARG A  52      -3.799   8.383 -35.236  1.00 22.610          H  
ATOM    758 1HH1 ARG A  52      -2.103   8.751 -32.100  1.00 22.610          H  
ATOM    759 2HH1 ARG A  52      -2.701  10.366 -31.827  1.00 22.610          H  
ATOM    760 1HH2 ARG A  52      -4.530  10.492 -34.874  1.00 22.610          H  
ATOM    761 2HH2 ARG A  52      -4.066  11.363 -33.429  1.00 22.610          H  
ATOM    762  N   TYR A  53      -0.607   3.137 -32.059  1.00 11.970          N  
ATOM    763  CA  TYR A  53      -0.328   1.712 -31.985  1.00 11.420          C  
ATOM    764  C   TYR A  53      -1.277   0.873 -32.822  1.00 11.190          C  
ATOM    765  O   TYR A  53      -2.504   0.936 -32.692  1.00 11.270          O  
ATOM    766  CB  TYR A  53      -0.301   1.236 -30.534  1.00 16.210          C  
ATOM    767  CG  TYR A  53      -0.315  -0.253 -30.435  1.00 16.210          C  
ATOM    768  CD1 TYR A  53       0.726  -0.991 -30.894  1.00 16.210          C  
ATOM    769  CD2 TYR A  53      -1.398  -0.872 -29.879  1.00 16.210          C  
ATOM    770  CE1 TYR A  53       0.678  -2.342 -30.828  1.00 16.210          C  
ATOM    771  CE2 TYR A  53      -1.445  -2.216 -29.778  1.00 16.210          C  
ATOM    772  CZ  TYR A  53      -0.429  -2.963 -30.254  1.00 16.210          C  
ATOM    773  OH  TYR A  53      -0.494  -4.329 -30.143  1.00 16.210          O  
ATOM    774  H   TYR A  53      -1.477   3.510 -31.666  1.00 14.360          H  
ATOM    775  HA  TYR A  53       0.667   1.549 -32.389  1.00 13.700          H  
ATOM    776 1HB  TYR A  53       0.605   1.600 -30.048  1.00 19.450          H  
ATOM    777 2HB  TYR A  53      -1.133   1.635 -29.990  1.00 19.450          H  
ATOM    778  HD1 TYR A  53       1.577  -0.502 -31.323  1.00 19.450          H  
ATOM    779  HD2 TYR A  53      -2.222  -0.286 -29.508  1.00 19.450          H  
ATOM    780  HE1 TYR A  53       1.507  -2.918 -31.217  1.00 19.450          H  
ATOM    781  HE2 TYR A  53      -2.305  -2.693 -29.319  1.00 19.450          H  
ATOM    782  HH  TYR A  53      -1.287  -4.579 -29.656  1.00 19.450          H  
ATOM    783  N   VAL A  54      -0.684   0.061 -33.686  1.00 11.070          N  
ATOM    784  CA  VAL A  54      -1.465  -0.768 -34.578  1.00 11.070          C  
ATOM    785  C   VAL A  54      -1.586  -2.199 -34.094  1.00 10.980          C  
ATOM    786  O   VAL A  54      -0.598  -2.883 -33.841  1.00 11.080          O  
ATOM    787  CB  VAL A  54      -0.856  -0.758 -35.990  1.00 15.500          C  
ATOM    788  CG1 VAL A  54      -1.686  -1.659 -36.925  1.00 15.500          C  
ATOM    789  CG2 VAL A  54      -0.801   0.668 -36.499  1.00 15.500          C  
ATOM    790  H   VAL A  54       0.327   0.050 -33.726  1.00 13.280          H  
ATOM    791  HA  VAL A  54      -2.472  -0.352 -34.641  1.00 13.280          H  
ATOM    792  HB  VAL A  54       0.152  -1.166 -35.953  1.00 18.600          H  
ATOM    793 1HG1 VAL A  54      -1.261  -1.653 -37.905  1.00 18.600          H  
ATOM    794 2HG1 VAL A  54      -1.695  -2.683 -36.558  1.00 18.600          H  
ATOM    795 3HG1 VAL A  54      -2.711  -1.286 -36.977  1.00 18.600          H  
ATOM    796 1HG2 VAL A  54      -0.363   0.676 -37.480  1.00 18.600          H  
ATOM    797 2HG2 VAL A  54      -1.796   1.080 -36.548  1.00 18.600          H  
ATOM    798 3HG2 VAL A  54      -0.194   1.279 -35.833  1.00 18.600          H  
ATOM    799  N   VAL A  55      -2.824  -2.632 -34.002  1.00 11.010          N  
ATOM    800  CA  VAL A  55      -3.200  -3.965 -33.593  1.00 11.180          C  
ATOM    801  C   VAL A  55      -3.342  -4.757 -34.887  1.00 11.680          C  
ATOM    802  O   VAL A  55      -4.032  -4.315 -35.809  1.00 11.900          O  
ATOM    803  CB  VAL A  55      -4.509  -3.890 -32.812  1.00 15.580          C  
ATOM    804  CG1 VAL A  55      -4.980  -5.254 -32.406  1.00 15.580          C  
ATOM    805  CG2 VAL A  55      -4.324  -2.996 -31.611  1.00 15.580          C  
ATOM    806  H   VAL A  55      -3.573  -1.978 -34.255  1.00 13.210          H  
ATOM    807  HA  VAL A  55      -2.413  -4.401 -32.975  1.00 13.420          H  
ATOM    808  HB  VAL A  55      -5.234  -3.466 -33.441  1.00 18.700          H  
ATOM    809 1HG1 VAL A  55      -5.920  -5.171 -31.868  1.00 18.700          H  
ATOM    810 2HG1 VAL A  55      -5.133  -5.858 -33.298  1.00 18.700          H  
ATOM    811 3HG1 VAL A  55      -4.235  -5.714 -31.765  1.00 18.700          H  
ATOM    812 1HG2 VAL A  55      -5.269  -2.916 -31.067  1.00 18.700          H  
ATOM    813 2HG2 VAL A  55      -3.582  -3.434 -30.991  1.00 18.700          H  
ATOM    814 3HG2 VAL A  55      -4.004  -2.000 -31.926  1.00 18.700          H  
ATOM    815  N   ALA A  56      -2.684  -5.911 -34.981  1.00 12.040          N  
ATOM    816  CA  ALA A  56      -2.685  -6.634 -36.249  1.00 12.710          C  
ATOM    817  C   ALA A  56      -2.548  -8.131 -36.095  1.00 13.250          C  
ATOM    818  O   ALA A  56      -2.054  -8.593 -35.076  1.00 13.460          O  
ATOM    819  CB  ALA A  56      -1.525  -6.142 -37.069  1.00 17.530          C  
ATOM    820  H   ALA A  56      -2.185  -6.265 -34.175  1.00 14.450          H  
ATOM    821  HA  ALA A  56      -3.630  -6.426 -36.749  1.00 15.250          H  
ATOM    822 1HB  ALA A  56      -1.531  -6.616 -38.017  1.00 21.030          H  
ATOM    823 2HB  ALA A  56      -1.583  -5.086 -37.187  1.00 21.030          H  
ATOM    824 3HB  ALA A  56      -0.618  -6.371 -36.577  1.00 21.030          H  
ATOM    825  N   HIS A  57      -2.977  -8.885 -37.107  1.00 13.620          N  
ATOM    826  CA  HIS A  57      -2.850 -10.335 -37.087  1.00 14.340          C  
ATOM    827  C   HIS A  57      -2.814 -10.984 -38.476  1.00 15.120          C  
ATOM    828  O   HIS A  57      -3.238 -10.393 -39.468  1.00 15.380          O  
ATOM    829  CB  HIS A  57      -4.006 -10.914 -36.289  1.00 19.790          C  
ATOM    830  CG  HIS A  57      -5.342 -10.608 -36.897  1.00 19.790          C  
ATOM    831  ND1 HIS A  57      -5.937 -11.422 -37.828  1.00 19.790          N  
ATOM    832  CD2 HIS A  57      -6.188  -9.559 -36.716  1.00 19.790          C  
ATOM    833  CE1 HIS A  57      -7.096 -10.902 -38.192  1.00 19.790          C  
ATOM    834  NE2 HIS A  57      -7.287  -9.779 -37.524  1.00 19.790          N  
ATOM    835  H   HIS A  57      -3.420  -8.454 -37.907  1.00 16.340          H  
ATOM    836  HA  HIS A  57      -1.933 -10.589 -36.582  1.00 17.210          H  
ATOM    837 1HB  HIS A  57      -3.892 -11.998 -36.235  1.00 23.750          H  
ATOM    838 2HB  HIS A  57      -3.984 -10.542 -35.272  1.00 23.750          H  
ATOM    839  HD2 HIS A  57      -6.041  -8.712 -36.044  1.00 23.750          H  
ATOM    840  HE1 HIS A  57      -7.780 -11.332 -38.909  1.00 23.750          H  
ATOM    841  HE2 HIS A  57      -8.135  -9.174 -37.588  1.00 23.750          H  
ATOM    842  N   VAL A  58      -2.323 -12.225 -38.523  1.00 15.640          N  
ATOM    843  CA  VAL A  58      -2.312 -13.043 -39.731  1.00 16.520          C  
ATOM    844  C   VAL A  58      -2.939 -14.379 -39.390  1.00 17.090          C  
ATOM    845  O   VAL A  58      -3.014 -14.743 -38.222  1.00 17.110          O  
ATOM    846  CB  VAL A  58      -0.884 -13.307 -40.288  1.00 22.780          C  
ATOM    847  CG1 VAL A  58      -0.203 -12.018 -40.628  1.00 22.780          C  
ATOM    848  CG2 VAL A  58      -0.045 -14.118 -39.291  1.00 22.780          C  
ATOM    849  H   VAL A  58      -1.994 -12.632 -37.662  1.00 18.770          H  
ATOM    850  HA  VAL A  58      -2.911 -12.555 -40.502  1.00 19.820          H  
ATOM    851  HB  VAL A  58      -0.974 -13.864 -41.214  1.00 27.330          H  
ATOM    852 1HG1 VAL A  58       0.782 -12.223 -41.052  1.00 27.330          H  
ATOM    853 2HG1 VAL A  58      -0.804 -11.483 -41.364  1.00 27.330          H  
ATOM    854 3HG1 VAL A  58      -0.091 -11.418 -39.730  1.00 27.330          H  
ATOM    855 1HG2 VAL A  58       0.943 -14.305 -39.723  1.00 27.330          H  
ATOM    856 2HG2 VAL A  58       0.072 -13.572 -38.387  1.00 27.330          H  
ATOM    857 3HG2 VAL A  58      -0.511 -15.074 -39.068  1.00 27.330          H  
ATOM    858  N   ARG A  59      -3.306 -15.145 -40.415  1.00 17.700          N  
ATOM    859  CA  ARG A  59      -3.882 -16.476 -40.229  1.00 18.400          C  
ATOM    860  C   ARG A  59      -2.924 -17.603 -40.609  1.00 19.300          C  
ATOM    861  O   ARG A  59      -3.343 -18.750 -40.804  1.00 19.660          O  
ATOM    862  CB  ARG A  59      -5.143 -16.600 -41.053  1.00 25.480          C  
ATOM    863  CG  ARG A  59      -6.241 -15.670 -40.620  1.00 25.480          C  
ATOM    864  CD  ARG A  59      -7.516 -15.943 -41.326  1.00 25.480          C  
ATOM    865  NE  ARG A  59      -7.437 -15.643 -42.753  1.00 25.480          N  
ATOM    866  CZ  ARG A  59      -7.638 -14.419 -43.294  1.00 25.480          C  
ATOM    867  NH1 ARG A  59      -7.910 -13.391 -42.511  1.00 25.480          N  
ATOM    868  NH2 ARG A  59      -7.559 -14.254 -44.606  1.00 25.480          N  
ATOM    869  H   ARG A  59      -3.207 -14.782 -41.353  1.00 21.240          H  
ATOM    870  HA  ARG A  59      -4.143 -16.593 -39.176  1.00 22.080          H  
ATOM    871 1HB  ARG A  59      -4.919 -16.399 -42.098  1.00 30.580          H  
ATOM    872 2HB  ARG A  59      -5.528 -17.618 -40.985  1.00 30.580          H  
ATOM    873 1HG  ARG A  59      -6.399 -15.769 -39.550  1.00 30.580          H  
ATOM    874 2HG  ARG A  59      -5.940 -14.646 -40.835  1.00 30.580          H  
ATOM    875 1HD  ARG A  59      -7.761 -17.000 -41.214  1.00 30.580          H  
ATOM    876 2HD  ARG A  59      -8.308 -15.350 -40.886  1.00 30.580          H  
ATOM    877  HE  ARG A  59      -7.235 -16.411 -43.381  1.00 30.580          H  
ATOM    878 1HH1 ARG A  59      -7.959 -13.526 -41.505  1.00 30.580          H  
ATOM    879 2HH1 ARG A  59      -8.062 -12.474 -42.906  1.00 30.580          H  
ATOM    880 1HH2 ARG A  59      -7.350 -15.043 -45.203  1.00 30.580          H  
ATOM    881 2HH2 ARG A  59      -7.707 -13.342 -45.013  1.00 30.580          H  
ATOM    882  N   GLU A  60      -1.654 -17.268 -40.761  1.00 19.720          N  
ATOM    883  CA  GLU A  60      -0.651 -18.228 -41.188  1.00 20.670          C  
ATOM    884  C   GLU A  60      -0.630 -19.454 -40.290  1.00 21.260          C  
ATOM    885  O   GLU A  60      -0.620 -19.347 -39.056  1.00 21.690          O  
ATOM    886  CB  GLU A  60       0.725 -17.560 -41.191  1.00 28.560          C  
ATOM    887  CG  GLU A  60       0.897 -16.483 -42.261  1.00 28.560          C  
ATOM    888  CD  GLU A  60       2.252 -15.826 -42.231  1.00 28.560          C  
ATOM    889  OE1 GLU A  60       3.058 -16.211 -41.419  1.00 28.560          O  
ATOM    890  OE2 GLU A  60       2.478 -14.937 -43.018  1.00 28.560          O  
ATOM    891  H   GLU A  60      -1.385 -16.313 -40.572  1.00 23.660          H  
ATOM    892  HA  GLU A  60      -0.888 -18.548 -42.204  1.00 24.800          H  
ATOM    893 1HB  GLU A  60       0.910 -17.103 -40.219  1.00 34.270          H  
ATOM    894 2HB  GLU A  60       1.495 -18.315 -41.348  1.00 34.270          H  
ATOM    895 1HG  GLU A  60       0.753 -16.942 -43.237  1.00 34.270          H  
ATOM    896 2HG  GLU A  60       0.129 -15.732 -42.133  1.00 34.270          H  
ATOM    897  N   THR A  61      -0.642 -20.632 -40.925  1.00 21.380          N  
ATOM    898  CA  THR A  61      -0.601 -21.942 -40.260  1.00 22.070          C  
ATOM    899  C   THR A  61      -1.880 -22.288 -39.479  1.00 22.210          C  
ATOM    900  O   THR A  61      -1.985 -23.377 -38.912  1.00 22.800          O  
ATOM    901  CB  THR A  61       0.639 -22.110 -39.340  1.00 30.620          C  
ATOM    902  OG1 THR A  61       0.438 -21.424 -38.109  1.00 30.620          O  
ATOM    903  CG2 THR A  61       1.932 -21.618 -40.001  1.00 30.620          C  
ATOM    904  H   THR A  61      -0.676 -20.618 -41.935  1.00 25.660          H  
ATOM    905  HA  THR A  61      -0.501 -22.697 -41.040  1.00 26.480          H  
ATOM    906  HB  THR A  61       0.755 -23.171 -39.122  1.00 36.750          H  
ATOM    907  HG1 THR A  61       0.310 -20.478 -38.302  1.00 36.750          H  
ATOM    908 1HG2 THR A  61       2.766 -21.788 -39.322  1.00 36.750          H  
ATOM    909 2HG2 THR A  61       2.097 -22.169 -40.924  1.00 36.750          H  
ATOM    910 3HG2 THR A  61       1.874 -20.562 -40.223  1.00 36.750          H  
ATOM    911  N   GLY A  62      -2.835 -21.350 -39.388  1.00 21.750          N  
ATOM    912  CA  GLY A  62      -4.020 -21.542 -38.567  1.00 21.910          C  
ATOM    913  C   GLY A  62      -3.749 -21.174 -37.105  1.00 21.160          C  
ATOM    914  O   GLY A  62      -4.607 -21.378 -36.236  1.00 21.310          O  
ATOM    915  H   GLY A  62      -2.769 -20.475 -39.919  1.00 26.100          H  
ATOM    916 1HA  GLY A  62      -4.828 -20.920 -38.958  1.00 26.290          H  
ATOM    917 2HA  GLY A  62      -4.347 -22.577 -38.636  1.00 26.290          H  
ATOM    918  N   ARG A  63      -2.564 -20.615 -36.830  1.00 20.440          N  
ATOM    919  CA  ARG A  63      -2.172 -20.245 -35.478  1.00 19.790          C  
ATOM    920  C   ARG A  63      -3.215 -19.286 -34.946  1.00 18.760          C  
ATOM    921  O   ARG A  63      -3.639 -18.406 -35.691  1.00 18.260          O  
ATOM    922  CB  ARG A  63      -0.827 -19.525 -35.474  1.00 27.970          C  
ATOM    923  CG  ARG A  63      -0.271 -19.189 -34.094  1.00 27.970          C  
ATOM    924  CD  ARG A  63       1.035 -18.524 -34.159  1.00 27.970          C  
ATOM    925  NE  ARG A  63       1.583 -18.287 -32.820  1.00 27.970          N  
ATOM    926  CZ  ARG A  63       2.742 -17.651 -32.554  1.00 27.970          C  
ATOM    927  NH1 ARG A  63       3.477 -17.159 -33.524  1.00 27.970          N  
ATOM    928  NH2 ARG A  63       3.151 -17.531 -31.300  1.00 27.970          N  
ATOM    929  H   ARG A  63      -1.910 -20.438 -37.601  1.00 24.530          H  
ATOM    930  HA  ARG A  63      -2.102 -21.145 -34.880  1.00 23.750          H  
ATOM    931 1HB  ARG A  63      -0.092 -20.137 -35.983  1.00 33.560          H  
ATOM    932 2HB  ARG A  63      -0.918 -18.592 -36.036  1.00 33.560          H  
ATOM    933 1HG  ARG A  63      -0.948 -18.507 -33.572  1.00 33.560          H  
ATOM    934 2HG  ARG A  63      -0.150 -20.099 -33.509  1.00 33.560          H  
ATOM    935 1HD  ARG A  63       1.733 -19.151 -34.713  1.00 33.560          H  
ATOM    936 2HD  ARG A  63       0.918 -17.566 -34.660  1.00 33.560          H  
ATOM    937  HE  ARG A  63       1.048 -18.644 -32.006  1.00 33.560          H  
ATOM    938 1HH1 ARG A  63       3.191 -17.236 -34.483  1.00 33.560          H  
ATOM    939 2HH1 ARG A  63       4.357 -16.670 -33.285  1.00 33.560          H  
ATOM    940 1HH2 ARG A  63       2.605 -17.934 -30.542  1.00 33.560          H  
ATOM    941 2HH2 ARG A  63       4.031 -17.061 -31.096  1.00 33.560          H  
ATOM    942  N   PRO A  64      -3.664 -19.385 -33.685  1.00 18.500          N  
ATOM    943  CA  PRO A  64      -4.627 -18.457 -33.167  1.00 17.590          C  
ATOM    944  C   PRO A  64      -4.140 -17.053 -33.447  1.00 16.620          C  
ATOM    945  O   PRO A  64      -3.079 -16.631 -32.972  1.00 16.530          O  
ATOM    946  CB  PRO A  64      -4.594 -18.785 -31.666  1.00 26.380          C  
ATOM    947  CG  PRO A  64      -4.262 -20.265 -31.624  1.00 26.380          C  
ATOM    948  CD  PRO A  64      -3.260 -20.462 -32.748  1.00 26.380          C  
ATOM    949  HA  PRO A  64      -5.612 -18.642 -33.620  1.00 21.110          H  
ATOM    950 1HB  PRO A  64      -3.830 -18.185 -31.168  1.00 31.660          H  
ATOM    951 2HB  PRO A  64      -5.524 -18.535 -31.197  1.00 31.660          H  
ATOM    952 1HG  PRO A  64      -3.836 -20.527 -30.636  1.00 31.660          H  
ATOM    953 2HG  PRO A  64      -5.172 -20.868 -31.753  1.00 31.660          H  
ATOM    954 1HD  PRO A  64      -2.243 -20.317 -32.365  1.00 31.660          H  
ATOM    955 2HD  PRO A  64      -3.423 -21.457 -33.185  1.00 31.660          H  
ATOM    956  N   ALA A  65      -5.008 -16.279 -34.077  1.00 15.990          N  
ATOM    957  CA  ALA A  65      -4.731 -14.892 -34.418  1.00 15.130          C  
ATOM    958  C   ALA A  65      -4.351 -14.101 -33.169  1.00 14.600          C  
ATOM    959  O   ALA A  65      -3.623 -13.116 -33.258  1.00 14.020          O  
ATOM    960  CB  ALA A  65      -5.897 -14.296 -35.132  1.00 21.530          C  
ATOM    961  H   ALA A  65      -5.868 -16.713 -34.432  1.00 19.190          H  
ATOM    962  HA  ALA A  65      -3.881 -14.878 -35.100  1.00 18.160          H  
ATOM    963 1HB  ALA A  65      -5.669 -13.292 -35.421  1.00 25.830          H  
ATOM    964 2HB  ALA A  65      -6.110 -14.887 -36.022  1.00 25.830          H  
ATOM    965 3HB  ALA A  65      -6.705 -14.324 -34.474  1.00 25.830          H  
ATOM    966  N   VAL A  66      -4.900 -14.501 -32.020  1.00 14.940          N  
ATOM    967  CA  VAL A  66      -4.659 -13.852 -30.738  1.00 14.660          C  
ATOM    968  C   VAL A  66      -3.173 -13.915 -30.370  1.00 14.940          C  
ATOM    969  O   VAL A  66      -2.625 -12.963 -29.800  1.00 14.520          O  
ATOM    970  CB  VAL A  66      -5.510 -14.489 -29.613  1.00 20.640          C  
ATOM    971  CG1 VAL A  66      -5.099 -13.946 -28.266  1.00 20.640          C  
ATOM    972  CG2 VAL A  66      -6.979 -14.188 -29.839  1.00 20.640          C  
ATOM    973  H   VAL A  66      -5.484 -15.325 -32.061  1.00 17.930          H  
ATOM    974  HA  VAL A  66      -4.946 -12.814 -30.832  1.00 17.590          H  
ATOM    975  HB  VAL A  66      -5.342 -15.570 -29.601  1.00 24.760          H  
ATOM    976 1HG1 VAL A  66      -5.699 -14.421 -27.507  1.00 24.760          H  
ATOM    977 2HG1 VAL A  66      -4.057 -14.167 -28.069  1.00 24.760          H  
ATOM    978 3HG1 VAL A  66      -5.256 -12.872 -28.235  1.00 24.760          H  
ATOM    979 1HG2 VAL A  66      -7.568 -14.637 -29.042  1.00 24.760          H  
ATOM    980 2HG2 VAL A  66      -7.131 -13.108 -29.833  1.00 24.760          H  
ATOM    981 3HG2 VAL A  66      -7.284 -14.598 -30.792  1.00 24.760          H  
ATOM    982  N   GLU A  67      -2.534 -15.067 -30.611  1.00 15.800          N  
ATOM    983  CA  GLU A  67      -1.120 -15.205 -30.295  1.00 16.300          C  
ATOM    984  C   GLU A  67      -0.343 -14.266 -31.196  1.00 15.800          C  
ATOM    985  O   GLU A  67       0.644 -13.649 -30.780  1.00 15.850          O  
ATOM    986  CB  GLU A  67      -0.637 -16.642 -30.481  1.00 22.620          C  
ATOM    987  CG  GLU A  67      -1.218 -17.612 -29.478  1.00 22.620          C  
ATOM    988  CD  GLU A  67      -0.742 -19.038 -29.628  1.00 22.620          C  
ATOM    989  OE1 GLU A  67       0.197 -19.290 -30.365  1.00 22.620          O  
ATOM    990  OE2 GLU A  67      -1.340 -19.888 -29.004  1.00 22.620          O  
ATOM    991  H   GLU A  67      -3.004 -15.817 -31.114  1.00 18.960          H  
ATOM    992  HA  GLU A  67      -0.957 -14.910 -29.258  1.00 19.560          H  
ATOM    993 1HB  GLU A  67      -0.906 -16.990 -31.479  1.00 27.140          H  
ATOM    994 2HB  GLU A  67       0.445 -16.672 -30.401  1.00 27.140          H  
ATOM    995 1HG  GLU A  67      -0.969 -17.264 -28.475  1.00 27.140          H  
ATOM    996 2HG  GLU A  67      -2.294 -17.584 -29.570  1.00 27.140          H  
ATOM    997  N   VAL A  68      -0.819 -14.139 -32.433  1.00 15.450          N  
ATOM    998  CA  VAL A  68      -0.172 -13.247 -33.375  1.00 15.100          C  
ATOM    999  C   VAL A  68      -0.339 -11.800 -32.888  1.00 14.110          C  
ATOM   1000  O   VAL A  68       0.613 -11.021 -32.955  1.00 14.100          O  
ATOM   1001  CB  VAL A  68      -0.715 -13.369 -34.802  1.00 21.280          C  
ATOM   1002  CG1 VAL A  68      -0.031 -12.296 -35.668  1.00 21.280          C  
ATOM   1003  CG2 VAL A  68      -0.498 -14.791 -35.327  1.00 21.280          C  
ATOM   1004  H   VAL A  68      -1.624 -14.726 -32.692  1.00 18.540          H  
ATOM   1005  HA  VAL A  68       0.895 -13.485 -33.396  1.00 18.120          H  
ATOM   1006  HB  VAL A  68      -1.772 -13.153 -34.808  1.00 25.540          H  
ATOM   1007 1HG1 VAL A  68      -0.392 -12.342 -36.653  1.00 25.540          H  
ATOM   1008 2HG1 VAL A  68      -0.222 -11.301 -35.277  1.00 25.540          H  
ATOM   1009 3HG1 VAL A  68       1.045 -12.474 -35.673  1.00 25.540          H  
ATOM   1010 1HG2 VAL A  68      -0.896 -14.878 -36.342  1.00 25.540          H  
ATOM   1011 2HG2 VAL A  68       0.566 -15.016 -35.331  1.00 25.540          H  
ATOM   1012 3HG2 VAL A  68      -1.018 -15.503 -34.681  1.00 25.540          H  
ATOM   1013  N   LEU A  69      -1.549 -11.434 -32.412  1.00 13.420          N  
ATOM   1014  CA  LEU A  69      -1.773 -10.065 -31.949  1.00 12.560          C  
ATOM   1015  C   LEU A  69      -0.761  -9.744 -30.856  1.00 12.840          C  
ATOM   1016  O   LEU A  69      -0.210  -8.634 -30.826  1.00 12.630          O  
ATOM   1017  CB  LEU A  69      -3.162  -9.890 -31.277  1.00 17.930          C  
ATOM   1018  CG  LEU A  69      -4.494  -9.959 -32.080  1.00 17.930          C  
ATOM   1019  CD1 LEU A  69      -5.653  -9.937 -31.087  1.00 17.930          C  
ATOM   1020  CD2 LEU A  69      -4.636  -8.799 -32.963  1.00 17.930          C  
ATOM   1021  H   LEU A  69      -2.315 -12.107 -32.438  1.00 16.100          H  
ATOM   1022  HA  LEU A  69      -1.642  -9.376 -32.779  1.00 15.070          H  
ATOM   1023 1HB  LEU A  69      -3.238 -10.667 -30.544  1.00 21.510          H  
ATOM   1024 2HB  LEU A  69      -3.153  -8.937 -30.757  1.00 21.510          H  
ATOM   1025  HG  LEU A  69      -4.531 -10.878 -32.658  1.00 21.510          H  
ATOM   1026 1HD1 LEU A  69      -6.574  -9.978 -31.626  1.00 21.510          H  
ATOM   1027 2HD1 LEU A  69      -5.598 -10.772 -30.407  1.00 21.510          H  
ATOM   1028 3HD1 LEU A  69      -5.620  -9.019 -30.517  1.00 21.510          H  
ATOM   1029 1HD2 LEU A  69      -5.580  -8.850 -33.497  1.00 21.510          H  
ATOM   1030 2HD2 LEU A  69      -4.608  -7.925 -32.361  1.00 21.510          H  
ATOM   1031 3HD2 LEU A  69      -3.849  -8.780 -33.653  1.00 21.510          H  
ATOM   1032  N   ALA A  70      -0.527 -10.711 -29.962  1.00 13.520          N  
ATOM   1033  CA  ALA A  70       0.436 -10.537 -28.894  1.00 14.020          C  
ATOM   1034  C   ALA A  70       1.854 -10.311 -29.461  1.00 14.460          C  
ATOM   1035  O   ALA A  70       2.554  -9.404 -29.026  1.00 14.670          O  
ATOM   1036  CB  ALA A  70       0.372 -11.746 -27.973  1.00 19.430          C  
ATOM   1037  H   ALA A  70      -1.078 -11.577 -30.016  1.00 16.220          H  
ATOM   1038  HA  ALA A  70       0.161  -9.647 -28.332  1.00 16.820          H  
ATOM   1039 1HB  ALA A  70       1.047 -11.641 -27.163  1.00 23.310          H  
ATOM   1040 2HB  ALA A  70      -0.647 -11.849 -27.586  1.00 23.310          H  
ATOM   1041 3HB  ALA A  70       0.633 -12.634 -28.534  1.00 23.310          H  
ATOM   1042  N   GLU A  71       2.262 -11.065 -30.497  1.00 14.770          N  
ATOM   1043  CA  GLU A  71       3.585 -10.820 -31.102  1.00 15.350          C  
ATOM   1044  C   GLU A  71       3.690  -9.430 -31.757  1.00 14.820          C  
ATOM   1045  O   GLU A  71       4.751  -8.791 -31.729  1.00 15.170          O  
ATOM   1046  CB  GLU A  71       3.960 -11.876 -32.143  1.00 21.260          C  
ATOM   1047  CG  GLU A  71       4.283 -13.258 -31.591  1.00 21.260          C  
ATOM   1048  CD  GLU A  71       4.771 -14.183 -32.681  1.00 21.260          C  
ATOM   1049  OE1 GLU A  71       4.627 -13.827 -33.826  1.00 21.260          O  
ATOM   1050  OE2 GLU A  71       5.297 -15.238 -32.373  1.00 21.260          O  
ATOM   1051  H   GLU A  71       1.680 -11.855 -30.805  1.00 17.720          H  
ATOM   1052  HA  GLU A  71       4.327 -10.865 -30.307  1.00 18.420          H  
ATOM   1053 1HB  GLU A  71       3.132 -11.989 -32.845  1.00 25.510          H  
ATOM   1054 2HB  GLU A  71       4.823 -11.530 -32.710  1.00 25.510          H  
ATOM   1055 1HG  GLU A  71       5.047 -13.172 -30.821  1.00 25.510          H  
ATOM   1056 2HG  GLU A  71       3.383 -13.675 -31.137  1.00 25.510          H  
ATOM   1057  N   VAL A  72       2.594  -8.969 -32.351  1.00 14.120          N  
ATOM   1058  CA  VAL A  72       2.587  -7.665 -32.996  1.00 13.760          C  
ATOM   1059  C   VAL A  72       2.870  -6.533 -32.028  1.00 13.350          C  
ATOM   1060  O   VAL A  72       3.538  -5.573 -32.431  1.00 13.650          O  
ATOM   1061  CB  VAL A  72       1.290  -7.377 -33.777  1.00 19.410          C  
ATOM   1062  CG1 VAL A  72       1.262  -5.859 -34.236  1.00 19.410          C  
ATOM   1063  CG2 VAL A  72       1.256  -8.309 -35.006  1.00 19.410          C  
ATOM   1064  H   VAL A  72       1.773  -9.585 -32.387  1.00 16.940          H  
ATOM   1065  HA  VAL A  72       3.385  -7.668 -33.732  1.00 16.510          H  
ATOM   1066  HB  VAL A  72       0.425  -7.565 -33.142  1.00 23.290          H  
ATOM   1067 1HG1 VAL A  72       0.363  -5.652 -34.784  1.00 23.290          H  
ATOM   1068 2HG1 VAL A  72       1.279  -5.191 -33.375  1.00 23.290          H  
ATOM   1069 3HG1 VAL A  72       2.123  -5.653 -34.864  1.00 23.290          H  
ATOM   1070 1HG2 VAL A  72       0.362  -8.144 -35.574  1.00 23.290          H  
ATOM   1071 2HG2 VAL A  72       2.123  -8.117 -35.632  1.00 23.290          H  
ATOM   1072 3HG2 VAL A  72       1.275  -9.339 -34.672  1.00 23.290          H  
ATOM   1073  N   LEU A  73       2.357  -6.594 -30.794  1.00 12.850          N  
ATOM   1074  CA  LEU A  73       2.613  -5.494 -29.871  1.00 12.620          C  
ATOM   1075  C   LEU A  73       4.079  -5.019 -29.944  1.00 13.410          C  
ATOM   1076  O   LEU A  73       4.280  -3.912 -30.455  1.00 13.510          O  
ATOM   1077  CB  LEU A  73       2.196  -5.856 -28.427  1.00 17.760          C  
ATOM   1078  CG  LEU A  73       2.494  -4.808 -27.289  1.00 17.760          C  
ATOM   1079  CD1 LEU A  73       1.661  -3.542 -27.515  1.00 17.760          C  
ATOM   1080  CD2 LEU A  73       2.215  -5.418 -25.939  1.00 17.760          C  
ATOM   1081  H   LEU A  73       1.758  -7.392 -30.535  1.00 15.420          H  
ATOM   1082  HA  LEU A  73       1.988  -4.681 -30.177  1.00 15.140          H  
ATOM   1083 1HB  LEU A  73       1.107  -5.938 -28.453  1.00 21.310          H  
ATOM   1084 2HB  LEU A  73       2.546  -6.830 -28.138  1.00 21.310          H  
ATOM   1085  HG  LEU A  73       3.533  -4.550 -27.329  1.00 21.310          H  
ATOM   1086 1HD1 LEU A  73       1.856  -2.820 -26.752  1.00 21.310          H  
ATOM   1087 2HD1 LEU A  73       1.910  -3.117 -28.467  1.00 21.310          H  
ATOM   1088 3HD1 LEU A  73       0.601  -3.801 -27.491  1.00 21.310          H  
ATOM   1089 1HD2 LEU A  73       2.436  -4.767 -25.160  1.00 21.310          H  
ATOM   1090 2HD2 LEU A  73       1.177  -5.655 -25.876  1.00 21.310          H  
ATOM   1091 3HD2 LEU A  73       2.821  -6.309 -25.824  1.00 21.310          H  
ATOM   1092  N   PRO A  74       5.149  -5.806 -29.586  1.00 14.150          N  
ATOM   1093  CA  PRO A  74       6.537  -5.376 -29.723  1.00 15.070          C  
ATOM   1094  C   PRO A  74       6.887  -5.064 -31.168  1.00 15.470          C  
ATOM   1095  O   PRO A  74       7.640  -4.133 -31.443  1.00 16.060          O  
ATOM   1096  CB  PRO A  74       7.333  -6.566 -29.179  1.00 22.610          C  
ATOM   1097  CG  PRO A  74       6.393  -7.731 -29.210  1.00 22.610          C  
ATOM   1098  CD  PRO A  74       5.014  -7.140 -28.981  1.00 22.610          C  
ATOM   1099  HA  PRO A  74       6.703  -4.491 -29.094  1.00 18.080          H  
ATOM   1100 1HB  PRO A  74       8.214  -6.736 -29.812  1.00 27.130          H  
ATOM   1101 2HB  PRO A  74       7.698  -6.362 -28.208  1.00 27.130          H  
ATOM   1102 1HG  PRO A  74       6.492  -8.283 -30.151  1.00 27.130          H  
ATOM   1103 2HG  PRO A  74       6.666  -8.428 -28.412  1.00 27.130          H  
ATOM   1104 1HD  PRO A  74       4.276  -7.745 -29.481  1.00 27.130          H  
ATOM   1105 2HD  PRO A  74       4.825  -7.064 -27.901  1.00 27.130          H  
ATOM   1106  N   GLY A  75       6.191  -5.714 -32.112  1.00 15.270          N  
ATOM   1107  CA  GLY A  75       6.383  -5.440 -33.531  1.00 15.760          C  
ATOM   1108  C   GLY A  75       6.274  -3.936 -33.826  1.00 15.420          C  
ATOM   1109  O   GLY A  75       6.929  -3.429 -34.746  1.00 16.080          O  
ATOM   1110  H   GLY A  75       5.584  -6.507 -31.869  1.00 18.320          H  
ATOM   1111 1HA  GLY A  75       7.354  -5.816 -33.848  1.00 18.910          H  
ATOM   1112 2HA  GLY A  75       5.622  -5.978 -34.095  1.00 18.910          H  
ATOM   1113  N   VAL A  76       5.430  -3.239 -33.054  1.00 14.510          N  
ATOM   1114  CA  VAL A  76       5.228  -1.809 -33.199  1.00 14.240          C  
ATOM   1115  C   VAL A  76       5.924  -1.017 -32.077  1.00 14.580          C  
ATOM   1116  O   VAL A  76       6.670  -0.064 -32.340  1.00 15.100          O  
ATOM   1117  CB  VAL A  76       3.717  -1.465 -33.162  1.00 20.040          C  
ATOM   1118  CG1 VAL A  76       3.502   0.067 -33.269  1.00 20.040          C  
ATOM   1119  CG2 VAL A  76       2.987  -2.184 -34.269  1.00 20.040          C  
ATOM   1120  H   VAL A  76       4.892  -3.760 -32.342  1.00 17.410          H  
ATOM   1121  HA  VAL A  76       5.643  -1.498 -34.156  1.00 17.090          H  
ATOM   1122  HB  VAL A  76       3.318  -1.794 -32.211  1.00 24.050          H  
ATOM   1123 1HG1 VAL A  76       2.452   0.292 -33.231  1.00 24.050          H  
ATOM   1124 2HG1 VAL A  76       4.002   0.585 -32.452  1.00 24.050          H  
ATOM   1125 3HG1 VAL A  76       3.906   0.422 -34.218  1.00 24.050          H  
ATOM   1126 1HG2 VAL A  76       1.919  -1.963 -34.219  1.00 24.050          H  
ATOM   1127 2HG2 VAL A  76       3.385  -1.861 -35.225  1.00 24.050          H  
ATOM   1128 3HG2 VAL A  76       3.132  -3.259 -34.154  1.00 24.050          H  
ATOM   1129  N   ILE A  77       5.627  -1.362 -30.819  1.00 14.450          N  
ATOM   1130  CA  ILE A  77       6.069  -0.526 -29.703  1.00 14.890          C  
ATOM   1131  C   ILE A  77       7.552  -0.634 -29.377  1.00 15.990          C  
ATOM   1132  O   ILE A  77       8.080   0.166 -28.614  1.00 16.620          O  
ATOM   1133  CB  ILE A  77       5.264  -0.765 -28.416  1.00 20.670          C  
ATOM   1134  CG1 ILE A  77       5.532  -2.142 -27.858  1.00 20.670          C  
ATOM   1135  CG2 ILE A  77       3.751  -0.551 -28.739  1.00 20.670          C  
ATOM   1136  CD1 ILE A  77       4.996  -2.341 -26.535  1.00 20.670          C  
ATOM   1137  H   ILE A  77       5.064  -2.200 -30.663  1.00 17.340          H  
ATOM   1138  HA  ILE A  77       5.879   0.506 -29.989  1.00 17.870          H  
ATOM   1139  HB  ILE A  77       5.571  -0.063 -27.675  1.00 24.800          H  
ATOM   1140 1HG1 ILE A  77       5.109  -2.865 -28.495  1.00 24.800          H  
ATOM   1141 2HG1 ILE A  77       6.598  -2.309 -27.801  1.00 24.800          H  
ATOM   1142 1HG2 ILE A  77       3.132  -0.669 -27.859  1.00 24.800          H  
ATOM   1143 2HG2 ILE A  77       3.614   0.456 -29.126  1.00 24.800          H  
ATOM   1144 3HG2 ILE A  77       3.437  -1.272 -29.494  1.00 24.800          H  
ATOM   1145 1HD1 ILE A  77       5.231  -3.328 -26.211  1.00 24.800          H  
ATOM   1146 2HD1 ILE A  77       5.403  -1.626 -25.845  1.00 24.800          H  
ATOM   1147 3HD1 ILE A  77       3.964  -2.221 -26.574  1.00 24.800          H  
ATOM   1148  N   ALA A  78       8.270  -1.575 -29.972  1.00 16.370          N  
ATOM   1149  CA  ALA A  78       9.696  -1.724 -29.708  1.00 17.510          C  
ATOM   1150  C   ALA A  78      10.467  -0.440 -30.034  1.00 18.070          C  
ATOM   1151  O   ALA A  78      11.590  -0.258 -29.564  1.00 18.720          O  
ATOM   1152  CB  ALA A  78      10.268  -2.877 -30.497  1.00 24.060          C  
ATOM   1153  H   ALA A  78       7.819  -2.251 -30.592  1.00 19.640          H  
ATOM   1154  HA  ALA A  78       9.821  -1.931 -28.648  1.00 21.010          H  
ATOM   1155 1HB  ALA A  78      11.326  -2.984 -30.266  1.00 28.870          H  
ATOM   1156 2HB  ALA A  78       9.746  -3.792 -30.231  1.00 28.870          H  
ATOM   1157 3HB  ALA A  78      10.143  -2.681 -31.565  1.00 28.870          H  
ATOM   1158  N   ASP A  79       9.889   0.443 -30.856  1.00 17.940          N  
ATOM   1159  CA  ASP A  79      10.557   1.683 -31.228  1.00 18.580          C  
ATOM   1160  C   ASP A  79      10.292   2.854 -30.257  1.00 18.310          C  
ATOM   1161  O   ASP A  79      10.748   3.976 -30.501  1.00 18.810          O  
ATOM   1162  CB  ASP A  79      10.152   2.072 -32.645  1.00 25.760          C  
ATOM   1163  CG  ASP A  79      10.708   1.113 -33.709  1.00 25.760          C  
ATOM   1164  OD1 ASP A  79      11.777   0.571 -33.523  1.00 25.760          O  
ATOM   1165  OD2 ASP A  79      10.043   0.921 -34.690  1.00 25.760          O  
ATOM   1166  H   ASP A  79       8.954   0.242 -31.235  1.00 21.530          H  
ATOM   1167  HA  ASP A  79      11.630   1.494 -31.229  1.00 22.300          H  
ATOM   1168 1HB  ASP A  79       9.061   2.076 -32.717  1.00 30.910          H  
ATOM   1169 2HB  ASP A  79      10.499   3.081 -32.861  1.00 30.910          H  
ATOM   1170  N   LEU A  80       9.569   2.604 -29.162  1.00 17.670          N  
ATOM   1171  CA  LEU A  80       9.289   3.635 -28.158  1.00 17.540          C  
ATOM   1172  C   LEU A  80      10.484   3.882 -27.234  1.00 18.540          C  
ATOM   1173  O   LEU A  80      11.298   2.995 -26.967  1.00 18.930          O  
ATOM   1174  CB  LEU A  80       8.095   3.265 -27.258  1.00 24.610          C  
ATOM   1175  CG  LEU A  80       6.702   3.100 -27.878  1.00 24.610          C  
ATOM   1176  CD1 LEU A  80       5.760   2.607 -26.783  1.00 24.610          C  
ATOM   1177  CD2 LEU A  80       6.197   4.413 -28.437  1.00 24.610          C  
ATOM   1178  H   LEU A  80       9.189   1.662 -29.034  1.00 21.200          H  
ATOM   1179  HA  LEU A  80       9.077   4.566 -28.677  1.00 21.050          H  
ATOM   1180 1HB  LEU A  80       8.321   2.324 -26.783  1.00 29.530          H  
ATOM   1181 2HB  LEU A  80       8.020   4.012 -26.492  1.00 29.530          H  
ATOM   1182  HG  LEU A  80       6.742   2.361 -28.667  1.00 29.530          H  
ATOM   1183 1HD1 LEU A  80       4.758   2.461 -27.196  1.00 29.530          H  
ATOM   1184 2HD1 LEU A  80       6.125   1.669 -26.381  1.00 29.530          H  
ATOM   1185 3HD1 LEU A  80       5.714   3.337 -25.989  1.00 29.530          H  
ATOM   1186 1HD2 LEU A  80       5.201   4.259 -28.854  1.00 29.530          H  
ATOM   1187 2HD2 LEU A  80       6.144   5.157 -27.642  1.00 29.530          H  
ATOM   1188 3HD2 LEU A  80       6.860   4.766 -29.223  1.00 29.530          H  
ATOM   1189  N   ARG A  81      10.525   5.083 -26.661  1.00 19.050          N  
ATOM   1190  CA  ARG A  81      11.559   5.500 -25.703  1.00 20.080          C  
ATOM   1191  C   ARG A  81      11.235   5.163 -24.245  1.00 20.000          C  
ATOM   1192  O   ARG A  81      11.982   5.517 -23.333  1.00 20.200          O  
ATOM   1193  CB  ARG A  81      11.748   7.005 -25.789  1.00 27.700          C  
ATOM   1194  CG  ARG A  81      10.548   7.829 -25.253  1.00 27.700          C  
ATOM   1195  CD  ARG A  81      10.761   9.282 -25.422  1.00 27.700          C  
ATOM   1196  NE  ARG A  81       9.590  10.062 -25.011  1.00 27.700          N  
ATOM   1197  CZ  ARG A  81       9.317  10.487 -23.752  1.00 27.700          C  
ATOM   1198  NH1 ARG A  81      10.124  10.204 -22.748  1.00 27.700          N  
ATOM   1199  NH2 ARG A  81       8.223  11.200 -23.533  1.00 27.700          N  
ATOM   1200  H   ARG A  81       9.824   5.758 -26.935  1.00 22.860          H  
ATOM   1201  HA  ARG A  81      12.491   5.003 -25.975  1.00 24.100          H  
ATOM   1202 1HB  ARG A  81      12.631   7.295 -25.221  1.00 33.240          H  
ATOM   1203 2HB  ARG A  81      11.915   7.292 -26.827  1.00 33.240          H  
ATOM   1204 1HG  ARG A  81       9.638   7.555 -25.782  1.00 33.240          H  
ATOM   1205 2HG  ARG A  81      10.410   7.637 -24.188  1.00 33.240          H  
ATOM   1206 1HD  ARG A  81      11.620   9.602 -24.838  1.00 33.240          H  
ATOM   1207 2HD  ARG A  81      10.950   9.491 -26.475  1.00 33.240          H  
ATOM   1208  HE  ARG A  81       8.931  10.316 -25.736  1.00 33.240          H  
ATOM   1209 1HH1 ARG A  81      10.960   9.660 -22.902  1.00 33.240          H  
ATOM   1210 2HH1 ARG A  81       9.906  10.530 -21.817  1.00 33.240          H  
ATOM   1211 1HH2 ARG A  81       7.604  11.422 -24.301  1.00 33.240          H  
ATOM   1212 2HH2 ARG A  81       8.007  11.525 -22.603  1.00 33.240          H  
ATOM   1213  N   PHE A  82      10.098   4.536 -24.035  1.00 19.820          N  
ATOM   1214  CA  PHE A  82       9.590   4.225 -22.710  1.00 19.790          C  
ATOM   1215  C   PHE A  82      10.009   2.871 -22.157  1.00 20.450          C  
ATOM   1216  O   PHE A  82      10.291   1.926 -22.896  1.00 20.730          O  
ATOM   1217  CB  PHE A  82       8.070   4.252 -22.735  1.00 27.720          C  
ATOM   1218  CG  PHE A  82       7.508   5.601 -23.006  1.00 27.720          C  
ATOM   1219  CD1 PHE A  82       6.912   5.874 -24.225  1.00 27.720          C  
ATOM   1220  CD2 PHE A  82       7.588   6.610 -22.067  1.00 27.720          C  
ATOM   1221  CE1 PHE A  82       6.398   7.106 -24.494  1.00 27.720          C  
ATOM   1222  CE2 PHE A  82       7.076   7.851 -22.338  1.00 27.720          C  
ATOM   1223  CZ  PHE A  82       6.475   8.098 -23.551  1.00 27.720          C  
ATOM   1224  H   PHE A  82       9.561   4.275 -24.844  1.00 23.780          H  
ATOM   1225  HA  PHE A  82       9.953   4.993 -22.027  1.00 23.750          H  
ATOM   1226 1HB  PHE A  82       7.715   3.569 -23.506  1.00 33.260          H  
ATOM   1227 2HB  PHE A  82       7.682   3.895 -21.781  1.00 33.260          H  
ATOM   1228  HD1 PHE A  82       6.844   5.098 -24.968  1.00 33.260          H  
ATOM   1229  HD2 PHE A  82       8.066   6.418 -21.106  1.00 33.260          H  
ATOM   1230  HE1 PHE A  82       5.927   7.301 -25.457  1.00 33.260          H  
ATOM   1231  HE2 PHE A  82       7.144   8.645 -21.593  1.00 33.260          H  
ATOM   1232  HZ  PHE A  82       6.066   9.081 -23.765  1.00 33.260          H  
ATOM   1233  N   GLU A  83       9.987   2.757 -20.829  1.00 20.810          N  
ATOM   1234  CA  GLU A  83      10.245   1.484 -20.163  1.00 21.540          C  
ATOM   1235  C   GLU A  83       8.993   0.624 -20.227  1.00 21.310          C  
ATOM   1236  O   GLU A  83       8.239   0.490 -19.265  1.00 20.960          O  
ATOM   1237  CB  GLU A  83      10.686   1.705 -18.716  1.00 29.860          C  
ATOM   1238  CG  GLU A  83      12.097   2.263 -18.574  1.00 29.860          C  
ATOM   1239  CD  GLU A  83      13.154   1.244 -18.965  1.00 29.860          C  
ATOM   1240  OE1 GLU A  83      12.842   0.063 -18.972  1.00 29.860          O  
ATOM   1241  OE2 GLU A  83      14.259   1.634 -19.252  1.00 29.860          O  
ATOM   1242  H   GLU A  83       9.786   3.570 -20.267  1.00 24.970          H  
ATOM   1243  HA  GLU A  83      11.043   0.962 -20.693  1.00 25.850          H  
ATOM   1244 1HB  GLU A  83      10.005   2.407 -18.236  1.00 35.840          H  
ATOM   1245 2HB  GLU A  83      10.623   0.775 -18.167  1.00 35.840          H  
ATOM   1246 1HG  GLU A  83      12.199   3.140 -19.213  1.00 35.840          H  
ATOM   1247 2HG  GLU A  83      12.256   2.573 -17.542  1.00 35.840          H  
ATOM   1248  N   ARG A  84       8.804   0.053 -21.403  1.00 21.620          N  
ATOM   1249  CA  ARG A  84       7.630  -0.711 -21.784  1.00 21.540          C  
ATOM   1250  C   ARG A  84       7.318  -1.874 -20.863  1.00 21.590          C  
ATOM   1251  O   ARG A  84       8.166  -2.755 -20.638  1.00 22.060          O  
ATOM   1252  CB  ARG A  84       7.861  -1.290 -23.165  1.00 30.190          C  
ATOM   1253  CG  ARG A  84       7.945  -0.301 -24.271  1.00 30.190          C  
ATOM   1254  CD  ARG A  84       8.222  -0.960 -25.540  1.00 30.190          C  
ATOM   1255  NE  ARG A  84       9.605  -1.469 -25.657  1.00 30.190          N  
ATOM   1256  CZ  ARG A  84      10.652  -0.735 -26.099  1.00 30.190          C  
ATOM   1257  NH1 ARG A  84      10.446   0.509 -26.422  1.00 30.190          N  
ATOM   1258  NH2 ARG A  84      11.860  -1.272 -26.203  1.00 30.190          N  
ATOM   1259  H   ARG A  84       9.520   0.276 -22.100  1.00 25.940          H  
ATOM   1260  HA  ARG A  84       6.770  -0.035 -21.801  1.00 25.850          H  
ATOM   1261 1HB  ARG A  84       8.777  -1.881 -23.166  1.00 36.230          H  
ATOM   1262 2HB  ARG A  84       7.042  -1.954 -23.405  1.00 36.230          H  
ATOM   1263 1HG  ARG A  84       6.998   0.232 -24.357  1.00 36.230          H  
ATOM   1264 2HG  ARG A  84       8.737   0.407 -24.078  1.00 36.230          H  
ATOM   1265 1HD  ARG A  84       7.580  -1.802 -25.624  1.00 36.230          H  
ATOM   1266 2HD  ARG A  84       8.019  -0.284 -26.332  1.00 36.230          H  
ATOM   1267  HE  ARG A  84       9.779  -2.431 -25.411  1.00 36.230          H  
ATOM   1268 1HH1 ARG A  84       9.529   0.888 -26.320  1.00 36.230          H  
ATOM   1269 2HH1 ARG A  84      11.186   1.133 -26.772  1.00 36.230          H  
ATOM   1270 1HH2 ARG A  84      12.014  -2.237 -25.956  1.00 36.230          H  
ATOM   1271 2HH2 ARG A  84      12.626  -0.706 -26.545  1.00 36.230          H  
ATOM   1272  N   SER A  85       6.037  -1.958 -20.464  1.00 21.180          N  
ATOM   1273  CA  SER A  85       5.527  -3.031 -19.600  1.00 21.260          C  
ATOM   1274  C   SER A  85       5.620  -4.385 -20.268  1.00 20.670          C  
ATOM   1275  O   SER A  85       5.503  -5.413 -19.610  1.00 20.440          O  
ATOM   1276  CB  SER A  85       4.102  -2.812 -19.268  1.00 29.730          C  
ATOM   1277  OG  SER A  85       3.328  -2.985 -20.404  1.00 29.730          O  
ATOM   1278  H   SER A  85       5.405  -1.184 -20.711  1.00 25.420          H  
ATOM   1279  HA  SER A  85       6.111  -3.036 -18.682  1.00 25.510          H  
ATOM   1280 1HB  SER A  85       3.788  -3.497 -18.512  1.00 35.680          H  
ATOM   1281 2HB  SER A  85       3.997  -1.828 -18.882  1.00 35.680          H  
ATOM   1282  HG  SER A  85       3.166  -3.940 -20.475  1.00 35.680          H  
ATOM   1283  N   MET A  86       5.759  -4.352 -21.589  1.00 20.520          N  
ATOM   1284  CA  MET A  86       5.927  -5.478 -22.495  1.00 20.040          C  
ATOM   1285  C   MET A  86       7.228  -6.230 -22.191  1.00 19.830          C  
ATOM   1286  O   MET A  86       7.297  -7.458 -22.304  1.00 19.780          O  
ATOM   1287  CB  MET A  86       5.909  -4.934 -23.921  1.00 28.250          C  
ATOM   1288  CG  MET A  86       6.111  -5.924 -25.059  1.00 28.250          C  
ATOM   1289  SD  MET A  86       7.853  -6.277 -25.407  1.00 28.250          S  
ATOM   1290  CE  MET A  86       8.458  -4.716 -26.083  1.00 28.250          C  
ATOM   1291  H   MET A  86       5.786  -3.424 -21.981  1.00 24.620          H  
ATOM   1292  HA  MET A  86       5.095  -6.169 -22.359  1.00 24.050          H  
ATOM   1293 1HB  MET A  86       4.945  -4.470 -24.090  1.00 33.900          H  
ATOM   1294 2HB  MET A  86       6.643  -4.165 -24.001  1.00 33.900          H  
ATOM   1295 1HG  MET A  86       5.628  -6.840 -24.822  1.00 33.900          H  
ATOM   1296 2HG  MET A  86       5.656  -5.549 -25.969  1.00 33.900          H  
ATOM   1297 1HE  MET A  86       9.505  -4.825 -26.364  1.00 33.900          H  
ATOM   1298 2HE  MET A  86       7.877  -4.429 -26.954  1.00 33.900          H  
ATOM   1299 3HE  MET A  86       8.375  -3.957 -25.336  1.00 33.900          H  
ATOM   1300  N   ARG A  87       8.284  -5.483 -21.834  1.00 19.830          N  
ATOM   1301  CA  ARG A  87       9.566  -6.099 -21.546  1.00 19.750          C  
ATOM   1302  C   ARG A  87       9.580  -6.487 -20.079  1.00 19.620          C  
ATOM   1303  O   ARG A  87      10.089  -7.545 -19.702  1.00 19.670          O  
ATOM   1304  CB  ARG A  87      10.722  -5.147 -21.834  1.00 27.680          C  
ATOM   1305  CG  ARG A  87      12.115  -5.763 -21.649  1.00 27.680          C  
ATOM   1306  CD  ARG A  87      13.226  -4.819 -22.024  1.00 27.680          C  
ATOM   1307  NE  ARG A  87      13.383  -3.685 -21.085  1.00 27.680          N  
ATOM   1308  CZ  ARG A  87      14.063  -3.740 -19.908  1.00 27.680          C  
ATOM   1309  NH1 ARG A  87      14.630  -4.868 -19.513  1.00 27.680          N  
ATOM   1310  NH2 ARG A  87      14.177  -2.664 -19.144  1.00 27.680          N  
ATOM   1311  H   ARG A  87       8.200  -4.473 -21.727  1.00 23.800          H  
ATOM   1312  HA  ARG A  87       9.678  -6.995 -22.156  1.00 23.700          H  
ATOM   1313 1HB  ARG A  87      10.643  -4.785 -22.857  1.00 33.220          H  
ATOM   1314 2HB  ARG A  87      10.649  -4.281 -21.170  1.00 33.220          H  
ATOM   1315 1HG  ARG A  87      12.241  -6.041 -20.603  1.00 33.220          H  
ATOM   1316 2HG  ARG A  87      12.198  -6.655 -22.269  1.00 33.220          H  
ATOM   1317 1HD  ARG A  87      14.167  -5.363 -22.072  1.00 33.220          H  
ATOM   1318 2HD  ARG A  87      13.012  -4.406 -23.011  1.00 33.220          H  
ATOM   1319  HE  ARG A  87      12.973  -2.794 -21.345  1.00 33.220          H  
ATOM   1320 1HH1 ARG A  87      14.561  -5.700 -20.078  1.00 33.220          H  
ATOM   1321 2HH1 ARG A  87      15.133  -4.899 -18.637  1.00 33.220          H  
ATOM   1322 1HH2 ARG A  87      13.745  -1.762 -19.398  1.00 33.220          H  
ATOM   1323 2HH2 ARG A  87      14.680  -2.720 -18.275  1.00 33.220          H  
ATOM   1324  N   TRP A  88       9.014  -5.601 -19.258  1.00 19.610          N  
ATOM   1325  CA  TRP A  88       8.963  -5.787 -17.818  1.00 19.630          C  
ATOM   1326  C   TRP A  88       7.942  -6.830 -17.362  1.00 19.080          C  
ATOM   1327  O   TRP A  88       8.114  -7.427 -16.299  1.00 18.930          O  
ATOM   1328  CB  TRP A  88       8.678  -4.455 -17.133  1.00 27.470          C  
ATOM   1329  CG  TRP A  88       9.853  -3.542 -17.143  1.00 27.470          C  
ATOM   1330  CD1 TRP A  88      10.037  -2.419 -17.896  1.00 27.470          C  
ATOM   1331  CD2 TRP A  88      11.037  -3.678 -16.334  1.00 27.470          C  
ATOM   1332  NE1 TRP A  88      11.254  -1.862 -17.609  1.00 27.470          N  
ATOM   1333  CE2 TRP A  88      11.872  -2.612 -16.654  1.00 27.470          C  
ATOM   1334  CE3 TRP A  88      11.448  -4.608 -15.374  1.00 27.470          C  
ATOM   1335  CZ2 TRP A  88      13.100  -2.440 -16.049  1.00 27.470          C  
ATOM   1336  CZ3 TRP A  88      12.681  -4.438 -14.768  1.00 27.470          C  
ATOM   1337  CH2 TRP A  88      13.487  -3.381 -15.096  1.00 27.470          C  
ATOM   1338  H   TRP A  88       8.639  -4.737 -19.659  1.00 23.530          H  
ATOM   1339  HA  TRP A  88       9.947  -6.124 -17.498  1.00 23.560          H  
ATOM   1340 1HB  TRP A  88       7.869  -3.960 -17.637  1.00 32.970          H  
ATOM   1341 2HB  TRP A  88       8.372  -4.627 -16.102  1.00 32.970          H  
ATOM   1342  HD1 TRP A  88       9.331  -2.021 -18.621  1.00 32.970          H  
ATOM   1343  HE1 TRP A  88      11.659  -1.001 -18.050  1.00 32.970          H  
ATOM   1344  HE3 TRP A  88      10.809  -5.451 -15.108  1.00 32.970          H  
ATOM   1345  HZ2 TRP A  88      13.751  -1.601 -16.301  1.00 32.970          H  
ATOM   1346  HZ3 TRP A  88      12.995  -5.167 -14.021  1.00 32.970          H  
ATOM   1347  HH2 TRP A  88      14.451  -3.274 -14.600  1.00 32.970          H  
ATOM   1348  N   ASN A  89       6.889  -7.060 -18.161  1.00 18.870          N  
ATOM   1349  CA  ASN A  89       5.814  -7.987 -17.837  1.00 18.430          C  
ATOM   1350  C   ASN A  89       5.184  -7.602 -16.506  1.00 17.990          C  
ATOM   1351  O   ASN A  89       4.981  -8.425 -15.609  1.00 18.200          O  
ATOM   1352  CB  ASN A  89       6.333  -9.399 -17.895  1.00 25.980          C  
ATOM   1353  CG  ASN A  89       6.806  -9.707 -19.299  1.00 25.980          C  
ATOM   1354  OD1 ASN A  89       6.092  -9.427 -20.290  1.00 25.980          O  
ATOM   1355  ND2 ASN A  89       7.990 -10.244 -19.408  1.00 25.980          N  
ATOM   1356  H   ASN A  89       6.770  -6.523 -19.012  1.00 22.640          H  
ATOM   1357  HA  ASN A  89       5.037  -7.884 -18.597  1.00 22.120          H  
ATOM   1358 1HB  ASN A  89       7.151  -9.541 -17.196  1.00 31.170          H  
ATOM   1359 2HB  ASN A  89       5.538 -10.094 -17.624  1.00 31.170          H  
ATOM   1360 1HD2 ASN A  89       8.370 -10.431 -20.309  1.00 31.170          H  
ATOM   1361 2HD2 ASN A  89       8.533 -10.430 -18.587  1.00 31.170          H  
ATOM   1362  N   SER A  90       4.905  -6.304 -16.417  1.00 17.490          N  
ATOM   1363  CA  SER A  90       4.326  -5.643 -15.247  1.00 17.140          C  
ATOM   1364  C   SER A  90       2.970  -6.170 -14.804  1.00 17.010          C  
ATOM   1365  O   SER A  90       2.129  -6.578 -15.609  1.00 16.970          O  
ATOM   1366  CB  SER A  90       4.193  -4.158 -15.468  1.00 24.140          C  
ATOM   1367  OG  SER A  90       3.513  -3.564 -14.388  1.00 24.140          O  
ATOM   1368  H   SER A  90       5.119  -5.772 -17.264  1.00 20.990          H  
ATOM   1369  HA  SER A  90       5.020  -5.792 -14.418  1.00 20.570          H  
ATOM   1370 1HB  SER A  90       5.182  -3.713 -15.578  1.00 28.960          H  
ATOM   1371 2HB  SER A  90       3.650  -3.976 -16.371  1.00 28.960          H  
ATOM   1372  HG  SER A  90       3.575  -2.610 -14.531  1.00 28.960          H  
ATOM   1373  N   SER A  91       2.746  -6.138 -13.495  1.00 17.070          N  
ATOM   1374  CA  SER A  91       1.486  -6.555 -12.885  1.00 17.100          C  
ATOM   1375  C   SER A  91       0.311  -5.663 -13.299  1.00 16.910          C  
ATOM   1376  O   SER A  91      -0.852  -6.038 -13.138  1.00 16.860          O  
ATOM   1377  CB  SER A  91       1.621  -6.546 -11.378  1.00 23.930          C  
ATOM   1378  OG  SER A  91       1.809  -5.241 -10.902  1.00 23.930          O  
ATOM   1379  H   SER A  91       3.475  -5.792 -12.887  1.00 20.480          H  
ATOM   1380  HA  SER A  91       1.273  -7.573 -13.212  1.00 20.520          H  
ATOM   1381 1HB  SER A  91       0.723  -6.973 -10.933  1.00 28.710          H  
ATOM   1382 2HB  SER A  91       2.463  -7.172 -11.083  1.00 28.710          H  
ATOM   1383  HG  SER A  91       1.809  -5.306  -9.943  1.00 28.710          H  
ATOM   1384  N   GLY A  92       0.612  -4.475 -13.832  1.00 17.010          N  
ATOM   1385  CA  GLY A  92      -0.416  -3.538 -14.274  1.00 16.810          C  
ATOM   1386  C   GLY A  92      -0.906  -3.819 -15.702  1.00 16.250          C  
ATOM   1387  O   GLY A  92      -1.779  -3.119 -16.216  1.00 16.330          O  
ATOM   1388  H   GLY A  92       1.595  -4.228 -13.929  1.00 20.410          H  
ATOM   1389 1HA  GLY A  92      -1.260  -3.585 -13.588  1.00 20.170          H  
ATOM   1390 2HA  GLY A  92      -0.025  -2.522 -14.217  1.00 20.170          H  
ATOM   1391  N   VAL A  93      -0.326  -4.815 -16.371  1.00 15.810          N  
ATOM   1392  CA  VAL A  93      -0.708  -5.120 -17.744  1.00 15.380          C  
ATOM   1393  C   VAL A  93      -2.170  -5.539 -17.824  1.00 15.490          C  
ATOM   1394  O   VAL A  93      -2.639  -6.376 -17.064  1.00 15.910          O  
ATOM   1395  CB  VAL A  93       0.247  -6.181 -18.333  1.00 21.700          C  
ATOM   1396  CG1 VAL A  93      -0.241  -6.687 -19.691  1.00 21.700          C  
ATOM   1397  CG2 VAL A  93       1.625  -5.517 -18.526  1.00 21.700          C  
ATOM   1398  H   VAL A  93       0.391  -5.385 -15.917  1.00 18.970          H  
ATOM   1399  HA  VAL A  93      -0.584  -4.217 -18.338  1.00 18.460          H  
ATOM   1400  HB  VAL A  93       0.323  -7.028 -17.646  1.00 26.040          H  
ATOM   1401 1HG1 VAL A  93       0.470  -7.411 -20.073  1.00 26.040          H  
ATOM   1402 2HG1 VAL A  93      -1.200  -7.172 -19.585  1.00 26.040          H  
ATOM   1403 3HG1 VAL A  93      -0.322  -5.863 -20.392  1.00 26.040          H  
ATOM   1404 1HG2 VAL A  93       2.335  -6.243 -18.931  1.00 26.040          H  
ATOM   1405 2HG2 VAL A  93       1.520  -4.684 -19.216  1.00 26.040          H  
ATOM   1406 3HG2 VAL A  93       1.986  -5.153 -17.581  1.00 26.040          H  
ATOM   1407  N   ALA A  94      -2.875  -4.970 -18.807  1.00 15.260          N  
ATOM   1408  CA  ALA A  94      -4.313  -5.185 -18.989  1.00 15.530          C  
ATOM   1409  C   ALA A  94      -4.744  -6.645 -19.173  1.00 15.430          C  
ATOM   1410  O   ALA A  94      -5.820  -7.022 -18.691  1.00 15.370          O  
ATOM   1411  CB  ALA A  94      -4.774  -4.432 -20.232  1.00 21.630          C  
ATOM   1412  H   ALA A  94      -2.400  -4.304 -19.392  1.00 18.310          H  
ATOM   1413  HA  ALA A  94      -4.810  -4.782 -18.119  1.00 18.640          H  
ATOM   1414 1HB  ALA A  94      -5.848  -4.539 -20.345  1.00 25.960          H  
ATOM   1415 2HB  ALA A  94      -4.528  -3.375 -20.126  1.00 25.960          H  
ATOM   1416 3HB  ALA A  94      -4.291  -4.833 -21.092  1.00 25.960          H  
ATOM   1417  N   PHE A  95      -3.958  -7.459 -19.843  1.00 15.580          N  
ATOM   1418  CA  PHE A  95      -4.343  -8.845 -20.073  1.00 15.650          C  
ATOM   1419  C   PHE A  95      -3.479  -9.834 -19.302  1.00 15.510          C  
ATOM   1420  O   PHE A  95      -2.307  -9.568 -19.032  1.00 15.600          O  
ATOM   1421  CB  PHE A  95      -4.365  -9.159 -21.556  1.00 21.880          C  
ATOM   1422  CG  PHE A  95      -5.482  -8.493 -22.309  1.00 21.880          C  
ATOM   1423  CD1 PHE A  95      -5.322  -7.284 -22.964  1.00 21.880          C  
ATOM   1424  CD2 PHE A  95      -6.721  -9.103 -22.358  1.00 21.880          C  
ATOM   1425  CE1 PHE A  95      -6.391  -6.718 -23.654  1.00 21.880          C  
ATOM   1426  CE2 PHE A  95      -7.765  -8.538 -23.039  1.00 21.880          C  
ATOM   1427  CZ  PHE A  95      -7.604  -7.351 -23.685  1.00 21.880          C  
ATOM   1428  H   PHE A  95      -3.082  -7.114 -20.211  1.00 18.700          H  
ATOM   1429  HA  PHE A  95      -5.365  -8.973 -19.717  1.00 18.780          H  
ATOM   1430 1HB  PHE A  95      -3.415  -8.866 -22.010  1.00 26.260          H  
ATOM   1431 2HB  PHE A  95      -4.465 -10.208 -21.681  1.00 26.260          H  
ATOM   1432  HD1 PHE A  95      -4.354  -6.791 -22.937  1.00 26.260          H  
ATOM   1433  HD2 PHE A  95      -6.865 -10.056 -21.847  1.00 26.260          H  
ATOM   1434  HE1 PHE A  95      -6.285  -5.778 -24.175  1.00 26.260          H  
ATOM   1435  HE2 PHE A  95      -8.734  -9.031 -23.067  1.00 26.260          H  
ATOM   1436  HZ  PHE A  95      -8.456  -6.912 -24.222  1.00 26.260          H  
ATOM   1437  N   SER A  96      -4.073 -10.991 -18.983  1.00 15.460          N  
ATOM   1438  CA  SER A  96      -3.415 -12.066 -18.247  1.00 15.510          C  
ATOM   1439  C   SER A  96      -2.272 -12.716 -19.019  1.00 14.880          C  
ATOM   1440  O   SER A  96      -2.175 -12.598 -20.241  1.00 14.440          O  
ATOM   1441  CB  SER A  96      -4.445 -13.103 -17.827  1.00 21.690          C  
ATOM   1442  OG  SER A  96      -4.993 -13.755 -18.935  1.00 21.690          O  
ATOM   1443  H   SER A  96      -5.037 -11.131 -19.248  1.00 18.550          H  
ATOM   1444  HA  SER A  96      -2.995 -11.632 -17.338  1.00 18.610          H  
ATOM   1445 1HB  SER A  96      -3.974 -13.834 -17.173  1.00 26.030          H  
ATOM   1446 2HB  SER A  96      -5.237 -12.619 -17.257  1.00 26.030          H  
ATOM   1447  HG  SER A  96      -5.541 -14.465 -18.585  1.00 26.030          H  
ATOM   1448  N   ARG A  97      -1.439 -13.475 -18.296  1.00 15.000          N  
ATOM   1449  CA  ARG A  97      -0.199 -14.032 -18.837  1.00 14.630          C  
ATOM   1450  C   ARG A  97      -0.219 -14.646 -20.249  1.00 13.770          C  
ATOM   1451  O   ARG A  97       0.603 -14.218 -21.070  1.00 13.620          O  
ATOM   1452  CB  ARG A  97       0.398 -15.059 -17.870  1.00 20.630          C  
ATOM   1453  CG  ARG A  97       1.733 -15.664 -18.320  1.00 20.630          C  
ATOM   1454  CD  ARG A  97       2.100 -16.857 -17.515  1.00 20.630          C  
ATOM   1455  NE  ARG A  97       1.135 -17.949 -17.720  1.00 20.630          N  
ATOM   1456  CZ  ARG A  97       1.105 -18.785 -18.791  1.00 20.630          C  
ATOM   1457  NH1 ARG A  97       1.987 -18.673 -19.767  1.00 20.630          N  
ATOM   1458  NH2 ARG A  97       0.177 -19.724 -18.856  1.00 20.630          N  
ATOM   1459  H   ARG A  97      -1.631 -13.582 -17.309  1.00 18.000          H  
ATOM   1460  HA  ARG A  97       0.518 -13.218 -18.852  1.00 17.560          H  
ATOM   1461 1HB  ARG A  97       0.600 -14.559 -16.925  1.00 24.760          H  
ATOM   1462 2HB  ARG A  97      -0.275 -15.858 -17.649  1.00 24.760          H  
ATOM   1463 1HG  ARG A  97       1.688 -15.960 -19.359  1.00 24.760          H  
ATOM   1464 2HG  ARG A  97       2.519 -14.919 -18.196  1.00 24.760          H  
ATOM   1465 1HD  ARG A  97       3.094 -17.208 -17.788  1.00 24.760          H  
ATOM   1466 2HD  ARG A  97       2.092 -16.592 -16.457  1.00 24.760          H  
ATOM   1467  HE  ARG A  97       0.436 -18.090 -17.000  1.00 24.760          H  
ATOM   1468 1HH1 ARG A  97       2.702 -17.962 -19.729  1.00 24.760          H  
ATOM   1469 2HH1 ARG A  97       1.951 -19.302 -20.557  1.00 24.760          H  
ATOM   1470 1HH2 ARG A  97      -0.503 -19.815 -18.113  1.00 24.760          H  
ATOM   1471 2HH2 ARG A  97       0.143 -20.351 -19.646  1.00 24.760          H  
ATOM   1472  N   PRO A  98      -1.138 -15.565 -20.635  1.00 13.320          N  
ATOM   1473  CA  PRO A  98      -1.113 -16.218 -21.941  1.00 12.470          C  
ATOM   1474  C   PRO A  98      -1.168 -15.219 -23.098  1.00 11.950          C  
ATOM   1475  O   PRO A  98      -0.734 -15.518 -24.213  1.00 11.520          O  
ATOM   1476  CB  PRO A  98      -2.404 -17.052 -21.917  1.00 18.710          C  
ATOM   1477  CG  PRO A  98      -2.706 -17.270 -20.454  1.00 18.710          C  
ATOM   1478  CD  PRO A  98      -2.291 -15.976 -19.792  1.00 18.710          C  
ATOM   1479  HA  PRO A  98      -0.226 -16.858 -22.015  1.00 14.960          H  
ATOM   1480 1HB  PRO A  98      -3.209 -16.510 -22.441  1.00 22.450          H  
ATOM   1481 2HB  PRO A  98      -2.254 -17.994 -22.467  1.00 22.450          H  
ATOM   1482 1HG  PRO A  98      -3.781 -17.490 -20.331  1.00 22.450          H  
ATOM   1483 2HG  PRO A  98      -2.158 -18.143 -20.079  1.00 22.450          H  
ATOM   1484 1HD  PRO A  98      -3.108 -15.252 -19.893  1.00 22.450          H  
ATOM   1485 2HD  PRO A  98      -2.043 -16.167 -18.767  1.00 22.450          H  
ATOM   1486  N   ILE A  99      -1.722 -14.041 -22.826  1.00 12.190          N  
ATOM   1487  CA  ILE A  99      -1.880 -12.980 -23.787  1.00 11.960          C  
ATOM   1488  C   ILE A  99      -1.508 -11.641 -23.168  1.00 11.730          C  
ATOM   1489  O   ILE A  99      -2.099 -10.601 -23.479  1.00 11.420          O  
ATOM   1490  CB  ILE A  99      -3.347 -12.983 -24.251  1.00 16.840          C  
ATOM   1491  CG1 ILE A  99      -4.255 -12.884 -22.976  1.00 16.840          C  
ATOM   1492  CG2 ILE A  99      -3.642 -14.211 -25.103  1.00 16.840          C  
ATOM   1493  CD1 ILE A  99      -5.706 -12.573 -23.216  1.00 16.840          C  
ATOM   1494  H   ILE A  99      -2.013 -13.823 -21.872  1.00 14.630          H  
ATOM   1495  HA  ILE A  99      -1.226 -13.170 -24.636  1.00 14.350          H  
ATOM   1496  HB  ILE A  99      -3.535 -12.126 -24.827  1.00 20.200          H  
ATOM   1497 1HG1 ILE A  99      -4.222 -13.849 -22.466  1.00 20.200          H  
ATOM   1498 2HG1 ILE A  99      -3.843 -12.154 -22.316  1.00 20.200          H  
ATOM   1499 1HG2 ILE A  99      -4.671 -14.194 -25.423  1.00 20.200          H  
ATOM   1500 2HG2 ILE A  99      -2.987 -14.208 -25.971  1.00 20.200          H  
ATOM   1501 3HG2 ILE A  99      -3.471 -15.115 -24.541  1.00 20.200          H  
ATOM   1502 1HD1 ILE A  99      -6.234 -12.558 -22.264  1.00 20.200          H  
ATOM   1503 2HD1 ILE A  99      -5.804 -11.622 -23.692  1.00 20.200          H  
ATOM   1504 3HD1 ILE A  99      -6.134 -13.328 -23.834  1.00 20.200          H  
ATOM   1505  N   ARG A 100      -0.453 -11.632 -22.359  1.00 12.070          N  
ATOM   1506  CA  ARG A 100      -0.071 -10.396 -21.689  1.00 12.100          C  
ATOM   1507  C   ARG A 100       0.318  -9.325 -22.696  1.00 11.430          C  
ATOM   1508  O   ARG A 100       0.065  -8.139 -22.495  1.00 11.520          O  
ATOM   1509  CB  ARG A 100       1.063 -10.656 -20.721  1.00 16.930          C  
ATOM   1510  CG  ARG A 100       2.374 -11.006 -21.358  1.00 16.930          C  
ATOM   1511  CD  ARG A 100       3.354 -11.523 -20.409  1.00 16.930          C  
ATOM   1512  NE  ARG A 100       4.651 -11.717 -21.049  1.00 16.930          N  
ATOM   1513  CZ  ARG A 100       5.032 -12.782 -21.797  1.00 16.930          C  
ATOM   1514  NH1 ARG A 100       4.197 -13.782 -22.032  1.00 16.930          N  
ATOM   1515  NH2 ARG A 100       6.257 -12.824 -22.301  1.00 16.930          N  
ATOM   1516  H   ARG A 100       0.007 -12.518 -22.128  1.00 14.480          H  
ATOM   1517  HA  ARG A 100      -0.929 -10.043 -21.114  1.00 14.520          H  
ATOM   1518 1HB  ARG A 100       1.217  -9.782 -20.095  1.00 20.310          H  
ATOM   1519 2HB  ARG A 100       0.782 -11.458 -20.081  1.00 20.310          H  
ATOM   1520 1HG  ARG A 100       2.227 -11.734 -22.151  1.00 20.310          H  
ATOM   1521 2HG  ARG A 100       2.794 -10.116 -21.750  1.00 20.310          H  
ATOM   1522 1HD  ARG A 100       3.482 -10.806 -19.597  1.00 20.310          H  
ATOM   1523 2HD  ARG A 100       3.013 -12.475 -20.003  1.00 20.310          H  
ATOM   1524  HE  ARG A 100       5.328 -10.965 -20.908  1.00 20.310          H  
ATOM   1525 1HH1 ARG A 100       3.251 -13.761 -21.665  1.00 20.310          H  
ATOM   1526 2HH1 ARG A 100       4.497 -14.569 -22.591  1.00 20.310          H  
ATOM   1527 1HH2 ARG A 100       6.915 -12.073 -22.122  1.00 20.310          H  
ATOM   1528 2HH2 ARG A 100       6.547 -13.611 -22.859  1.00 20.310          H  
ATOM   1529  N   TRP A 101       0.867  -9.754 -23.831  1.00 10.910          N  
ATOM   1530  CA  TRP A 101       1.323  -8.818 -24.831  1.00 10.450          C  
ATOM   1531  C   TRP A 101       0.250  -8.303 -25.750  1.00 10.110          C  
ATOM   1532  O   TRP A 101       0.560  -7.688 -26.751  1.00 10.000          O  
ATOM   1533  CB  TRP A 101       2.464  -9.372 -25.665  1.00 14.810          C  
ATOM   1534  CG  TRP A 101       3.771  -9.424 -25.002  1.00 14.810          C  
ATOM   1535  CD1 TRP A 101       4.132  -8.953 -23.773  1.00 14.810          C  
ATOM   1536  CD2 TRP A 101       4.954  -9.963 -25.588  1.00 14.810          C  
ATOM   1537  NE1 TRP A 101       5.452  -9.186 -23.555  1.00 14.810          N  
ATOM   1538  CE2 TRP A 101       5.979  -9.798 -24.660  1.00 14.810          C  
ATOM   1539  CE3 TRP A 101       5.228 -10.563 -26.822  1.00 14.810          C  
ATOM   1540  CZ2 TRP A 101       7.265 -10.203 -24.919  1.00 14.810          C  
ATOM   1541  CZ3 TRP A 101       6.518 -10.976 -27.086  1.00 14.810          C  
ATOM   1542  CH2 TRP A 101       7.516 -10.799 -26.157  1.00 14.810          C  
ATOM   1543  H   TRP A 101       1.041 -10.742 -23.963  1.00 13.090          H  
ATOM   1544  HA  TRP A 101       1.707  -7.947 -24.308  1.00 12.540          H  
ATOM   1545 1HB  TRP A 101       2.237 -10.364 -25.949  1.00 17.780          H  
ATOM   1546 2HB  TRP A 101       2.575  -8.788 -26.576  1.00 17.780          H  
ATOM   1547  HD1 TRP A 101       3.478  -8.457 -23.065  1.00 17.780          H  
ATOM   1548  HE1 TRP A 101       5.987  -8.913 -22.689  1.00 17.780          H  
ATOM   1549  HE3 TRP A 101       4.438 -10.696 -27.564  1.00 17.780          H  
ATOM   1550  HZ2 TRP A 101       8.068 -10.064 -24.192  1.00 17.780          H  
ATOM   1551  HZ3 TRP A 101       6.724 -11.439 -28.051  1.00 17.780          H  
ATOM   1552  HH2 TRP A 101       8.525 -11.130 -26.396  1.00 17.780          H  
ATOM   1553  N   LEU A 102      -1.009  -8.520 -25.464  1.00 10.180          N  
ATOM   1554  CA  LEU A 102      -1.944  -7.821 -26.316  1.00 10.150          C  
ATOM   1555  C   LEU A 102      -1.819  -6.302 -26.056  1.00 10.710          C  
ATOM   1556  O   LEU A 102      -1.985  -5.496 -26.972  1.00 10.800          O  
ATOM   1557  CB  LEU A 102      -3.377  -8.276 -26.052  1.00 14.220          C  
ATOM   1558  CG  LEU A 102      -3.733  -9.718 -26.446  1.00 14.220          C  
ATOM   1559  CD1 LEU A 102      -5.149 -10.002 -25.990  1.00 14.220          C  
ATOM   1560  CD2 LEU A 102      -3.607  -9.951 -27.920  1.00 14.220          C  
ATOM   1561  H   LEU A 102      -1.307  -9.110 -24.679  1.00 12.220          H  
ATOM   1562  HA  LEU A 102      -1.681  -7.993 -27.355  1.00 12.180          H  
ATOM   1563 1HB  LEU A 102      -3.538  -8.208 -24.984  1.00 17.070          H  
ATOM   1564 2HB  LEU A 102      -4.055  -7.599 -26.524  1.00 17.070          H  
ATOM   1565  HG  LEU A 102      -3.057 -10.377 -25.941  1.00 17.070          H  
ATOM   1566 1HD1 LEU A 102      -5.413 -11.034 -26.224  1.00 17.070          H  
ATOM   1567 2HD1 LEU A 102      -5.206  -9.845 -24.922  1.00 17.070          H  
ATOM   1568 3HD1 LEU A 102      -5.840  -9.330 -26.488  1.00 17.070          H  
ATOM   1569 1HD2 LEU A 102      -3.855 -10.985 -28.145  1.00 17.070          H  
ATOM   1570 2HD2 LEU A 102      -4.280  -9.297 -28.446  1.00 17.070          H  
ATOM   1571 3HD2 LEU A 102      -2.595  -9.765 -28.242  1.00 17.070          H  
ATOM   1572  N   VAL A 103      -1.560  -5.914 -24.785  1.00 11.320          N  
ATOM   1573  CA  VAL A 103      -1.496  -4.504 -24.385  1.00 12.070          C  
ATOM   1574  C   VAL A 103      -0.284  -4.075 -23.558  1.00 12.590          C  
ATOM   1575  O   VAL A 103      -0.081  -4.573 -22.458  1.00 13.070          O  
ATOM   1576  CB  VAL A 103      -2.769  -4.193 -23.558  1.00 16.600          C  
ATOM   1577  CG1 VAL A 103      -2.771  -2.802 -22.977  1.00 16.600          C  
ATOM   1578  CG2 VAL A 103      -3.979  -4.279 -24.469  1.00 16.600          C  
ATOM   1579  H   VAL A 103      -1.364  -6.623 -24.066  1.00 13.580          H  
ATOM   1580  HA  VAL A 103      -1.508  -3.901 -25.295  1.00 14.480          H  
ATOM   1581  HB  VAL A 103      -2.832  -4.903 -22.753  1.00 19.920          H  
ATOM   1582 1HG1 VAL A 103      -3.695  -2.638 -22.424  1.00 19.920          H  
ATOM   1583 2HG1 VAL A 103      -1.926  -2.645 -22.307  1.00 19.920          H  
ATOM   1584 3HG1 VAL A 103      -2.734  -2.128 -23.755  1.00 19.920          H  
ATOM   1585 1HG2 VAL A 103      -4.873  -4.057 -23.896  1.00 19.920          H  
ATOM   1586 2HG2 VAL A 103      -3.873  -3.542 -25.264  1.00 19.920          H  
ATOM   1587 3HG2 VAL A 103      -4.066  -5.260 -24.909  1.00 19.920          H  
ATOM   1588  N   ALA A 104       0.443  -3.062 -24.025  1.00 12.680          N  
ATOM   1589  CA  ALA A 104       1.553  -2.501 -23.251  1.00 13.310          C  
ATOM   1590  C   ALA A 104       1.124  -1.266 -22.509  1.00 13.390          C  
ATOM   1591  O   ALA A 104       0.193  -0.554 -22.914  1.00 13.680          O  
ATOM   1592  CB  ALA A 104       2.744  -2.087 -24.084  1.00 18.380          C  
ATOM   1593  H   ALA A 104       0.242  -2.720 -24.953  1.00 15.220          H  
ATOM   1594  HA  ALA A 104       1.870  -3.249 -22.526  1.00 15.970          H  
ATOM   1595 1HB  ALA A 104       3.515  -1.685 -23.427  1.00 22.060          H  
ATOM   1596 2HB  ALA A 104       3.135  -2.906 -24.588  1.00 22.060          H  
ATOM   1597 3HB  ALA A 104       2.452  -1.324 -24.793  1.00 22.060          H  
ATOM   1598  N   LEU A 105       1.881  -0.972 -21.472  1.00 13.330          N  
ATOM   1599  CA  LEU A 105       1.741   0.261 -20.754  1.00 13.620          C  
ATOM   1600  C   LEU A 105       2.986   1.086 -21.081  1.00 14.450          C  
ATOM   1601  O   LEU A 105       4.111   0.553 -21.154  1.00 14.770          O  
ATOM   1602  CB  LEU A 105       1.731   0.022 -19.254  1.00 18.950          C  
ATOM   1603  CG  LEU A 105       0.854  -1.115 -18.741  1.00 18.950          C  
ATOM   1604  CD1 LEU A 105       1.022  -1.180 -17.256  1.00 18.950          C  
ATOM   1605  CD2 LEU A 105      -0.562  -0.934 -19.157  1.00 18.950          C  
ATOM   1606  H   LEU A 105       2.577  -1.638 -21.174  1.00 16.000          H  
ATOM   1607  HA  LEU A 105       0.854   0.798 -21.087  1.00 16.340          H  
ATOM   1608 1HB  LEU A 105       2.732  -0.097 -18.910  1.00 22.740          H  
ATOM   1609 2HB  LEU A 105       1.348   0.933 -18.794  1.00 22.740          H  
ATOM   1610  HG  LEU A 105       1.205  -2.057 -19.147  1.00 22.740          H  
ATOM   1611 1HD1 LEU A 105       0.452  -1.975 -16.891  1.00 22.740          H  
ATOM   1612 2HD1 LEU A 105       2.068  -1.342 -17.010  1.00 22.740          H  
ATOM   1613 3HD1 LEU A 105       0.684  -0.253 -16.802  1.00 22.740          H  
ATOM   1614 1HD2 LEU A 105      -1.167  -1.756 -18.771  1.00 22.740          H  
ATOM   1615 2HD2 LEU A 105      -0.914  -0.013 -18.766  1.00 22.740          H  
ATOM   1616 3HD2 LEU A 105      -0.636  -0.918 -20.234  1.00 22.740          H  
ATOM   1617  N   HIS A 106       2.789   2.377 -21.286  1.00 14.970          N  
ATOM   1618  CA  HIS A 106       3.887   3.322 -21.520  1.00 15.910          C  
ATOM   1619  C   HIS A 106       3.447   4.764 -21.281  1.00 16.590          C  
ATOM   1620  O   HIS A 106       2.283   5.106 -21.479  1.00 16.940          O  
ATOM   1621  CB  HIS A 106       4.466   3.141 -22.923  1.00 21.900          C  
ATOM   1622  CG  HIS A 106       3.506   3.330 -24.027  1.00 21.900          C  
ATOM   1623  ND1 HIS A 106       3.236   4.561 -24.589  1.00 21.900          N  
ATOM   1624  CD2 HIS A 106       2.758   2.437 -24.696  1.00 21.900          C  
ATOM   1625  CE1 HIS A 106       2.359   4.410 -25.561  1.00 21.900          C  
ATOM   1626  NE2 HIS A 106       2.065   3.132 -25.650  1.00 21.900          N  
ATOM   1627  H   HIS A 106       1.821   2.698 -21.194  1.00 17.960          H  
ATOM   1628  HA  HIS A 106       4.692   3.110 -20.815  1.00 19.090          H  
ATOM   1629 1HB  HIS A 106       5.246   3.855 -23.065  1.00 26.280          H  
ATOM   1630 2HB  HIS A 106       4.912   2.152 -23.020  1.00 26.280          H  
ATOM   1631  HD1 HIS A 106       3.694   5.426 -24.379  1.00 26.280          H  
ATOM   1632  HD2 HIS A 106       2.644   1.355 -24.607  1.00 26.280          H  
ATOM   1633  HE1 HIS A 106       2.010   5.268 -26.136  1.00 26.280          H  
ATOM   1634  N   GLY A 107       4.358   5.632 -20.839  1.00 16.880          N  
ATOM   1635  CA  GLY A 107       4.000   7.046 -20.671  1.00 17.570          C  
ATOM   1636  C   GLY A 107       3.045   7.222 -19.489  1.00 17.280          C  
ATOM   1637  O   GLY A 107       2.347   8.228 -19.381  1.00 17.500          O  
ATOM   1638  H   GLY A 107       5.309   5.330 -20.672  1.00 20.260          H  
ATOM   1639 1HA  GLY A 107       4.900   7.634 -20.497  1.00 21.080          H  
ATOM   1640 2HA  GLY A 107       3.538   7.420 -21.585  1.00 21.080          H  
ATOM   1641  N   GLU A 108       3.027   6.210 -18.619  1.00 16.870          N  
ATOM   1642  CA  GLU A 108       2.128   6.063 -17.475  1.00 16.640          C  
ATOM   1643  C   GLU A 108       0.664   5.929 -17.928  1.00 15.770          C  
ATOM   1644  O   GLU A 108      -0.258   6.255 -17.176  1.00 15.540          O  
ATOM   1645  CB  GLU A 108       2.262   7.244 -16.495  1.00 23.390          C  
ATOM   1646  CG  GLU A 108       3.653   7.425 -15.874  1.00 23.390          C  
ATOM   1647  CD  GLU A 108       3.700   8.564 -14.870  1.00 23.390          C  
ATOM   1648  OE1 GLU A 108       2.800   9.367 -14.884  1.00 23.390          O  
ATOM   1649  OE2 GLU A 108       4.628   8.620 -14.095  1.00 23.390          O  
ATOM   1650  H   GLU A 108       3.677   5.462 -18.802  1.00 20.240          H  
ATOM   1651  HA  GLU A 108       2.397   5.150 -16.944  1.00 19.970          H  
ATOM   1652 1HB  GLU A 108       1.979   8.173 -16.977  1.00 28.070          H  
ATOM   1653 2HB  GLU A 108       1.568   7.095 -15.669  1.00 28.070          H  
ATOM   1654 1HG  GLU A 108       3.944   6.501 -15.377  1.00 28.070          H  
ATOM   1655 2HG  GLU A 108       4.370   7.620 -16.669  1.00 28.070          H  
ATOM   1656  N   THR A 109       0.455   5.361 -19.125  1.00 15.410          N  
ATOM   1657  CA  THR A 109      -0.873   5.102 -19.665  1.00 14.700          C  
ATOM   1658  C   THR A 109      -0.995   3.644 -20.113  1.00 13.790          C  
ATOM   1659  O   THR A 109      -0.006   2.906 -20.184  1.00 13.580          O  
ATOM   1660  CB  THR A 109      -1.173   6.022 -20.868  1.00 20.860          C  
ATOM   1661  OG1 THR A 109      -0.314   5.683 -21.966  1.00 20.860          O  
ATOM   1662  CG2 THR A 109      -0.969   7.476 -20.514  1.00 20.860          C  
ATOM   1663  H   THR A 109       1.243   5.146 -19.728  1.00 18.490          H  
ATOM   1664  HA  THR A 109      -1.613   5.285 -18.888  1.00 17.640          H  
ATOM   1665  HB  THR A 109      -2.207   5.876 -21.175  1.00 25.040          H  
ATOM   1666  HG1 THR A 109       0.631   5.748 -21.698  1.00 25.040          H  
ATOM   1667 1HG2 THR A 109      -1.197   8.097 -21.380  1.00 25.040          H  
ATOM   1668 2HG2 THR A 109      -1.625   7.743 -19.689  1.00 25.040          H  
ATOM   1669 3HG2 THR A 109       0.058   7.640 -20.221  1.00 25.040          H  
ATOM   1670  N   VAL A 110      -2.222   3.224 -20.408  1.00 13.390          N  
ATOM   1671  CA  VAL A 110      -2.500   1.861 -20.860  1.00 12.650          C  
ATOM   1672  C   VAL A 110      -3.120   1.854 -22.236  1.00 12.110          C  
ATOM   1673  O   VAL A 110      -4.092   2.567 -22.466  1.00 12.440          O  
ATOM   1674  CB  VAL A 110      -3.420   1.156 -19.817  1.00 18.010          C  
ATOM   1675  CG1 VAL A 110      -4.659   1.985 -19.522  1.00 18.010          C  
ATOM   1676  CG2 VAL A 110      -3.870  -0.231 -20.317  1.00 18.010          C  
ATOM   1677  H   VAL A 110      -2.981   3.888 -20.338  1.00 16.070          H  
ATOM   1678  HA  VAL A 110      -1.560   1.313 -20.911  1.00 15.180          H  
ATOM   1679  HB  VAL A 110      -2.876   1.052 -18.911  1.00 21.610          H  
ATOM   1680 1HG1 VAL A 110      -5.244   1.476 -18.773  1.00 21.610          H  
ATOM   1681 2HG1 VAL A 110      -4.371   2.957 -19.139  1.00 21.610          H  
ATOM   1682 3HG1 VAL A 110      -5.262   2.109 -20.415  1.00 21.610          H  
ATOM   1683 1HG2 VAL A 110      -4.493  -0.707 -19.553  1.00 21.610          H  
ATOM   1684 2HG2 VAL A 110      -4.453  -0.134 -21.239  1.00 21.610          H  
ATOM   1685 3HG2 VAL A 110      -3.012  -0.856 -20.511  1.00 21.610          H  
ATOM   1686  N   ILE A 111      -2.594   1.025 -23.138  1.00 11.420          N  
ATOM   1687  CA  ILE A 111      -3.162   0.964 -24.475  1.00 10.990          C  
ATOM   1688  C   ILE A 111      -4.615   0.397 -24.552  1.00 10.400          C  
ATOM   1689  O   ILE A 111      -4.881  -0.688 -24.038  1.00 10.050          O  
ATOM   1690  CB  ILE A 111      -2.205   0.151 -25.414  1.00 15.560          C  
ATOM   1691  CG1 ILE A 111      -0.893   0.924 -25.675  1.00 15.560          C  
ATOM   1692  CG2 ILE A 111      -2.890  -0.351 -26.641  1.00 15.560          C  
ATOM   1693  CD1 ILE A 111       0.190   0.098 -26.399  1.00 15.560          C  
ATOM   1694  H   ILE A 111      -1.761   0.468 -22.908  1.00 13.700          H  
ATOM   1695  HA  ILE A 111      -3.119   1.955 -24.855  1.00 13.190          H  
ATOM   1696  HB  ILE A 111      -1.859  -0.684 -24.883  1.00 18.670          H  
ATOM   1697 1HG1 ILE A 111      -1.106   1.795 -26.276  1.00 18.670          H  
ATOM   1698 2HG1 ILE A 111      -0.483   1.253 -24.716  1.00 18.670          H  
ATOM   1699 1HG2 ILE A 111      -2.219  -0.952 -27.209  1.00 18.670          H  
ATOM   1700 2HG2 ILE A 111      -3.717  -0.974 -26.355  1.00 18.670          H  
ATOM   1701 3HG2 ILE A 111      -3.238   0.475 -27.233  1.00 18.670          H  
ATOM   1702 1HD1 ILE A 111       1.076   0.706 -26.535  1.00 18.670          H  
ATOM   1703 2HD1 ILE A 111       0.433  -0.762 -25.801  1.00 18.670          H  
ATOM   1704 3HD1 ILE A 111      -0.149  -0.223 -27.367  1.00 18.670          H  
ATOM   1705  N   PRO A 112      -5.567   1.152 -25.186  1.00 10.530          N  
ATOM   1706  CA  PRO A 112      -6.943   0.803 -25.538  1.00 10.280          C  
ATOM   1707  C   PRO A 112      -6.876  -0.373 -26.467  1.00  9.810          C  
ATOM   1708  O   PRO A 112      -5.856  -0.544 -27.131  1.00  9.790          O  
ATOM   1709  CB  PRO A 112      -7.468   2.052 -26.229  1.00 15.420          C  
ATOM   1710  CG  PRO A 112      -6.630   3.152 -25.684  1.00 15.420          C  
ATOM   1711  CD  PRO A 112      -5.287   2.556 -25.484  1.00 15.420          C  
ATOM   1712  HA  PRO A 112      -7.519   0.560 -24.629  1.00 12.340          H  
ATOM   1713 1HB  PRO A 112      -7.334   1.923 -27.305  1.00 18.500          H  
ATOM   1714 2HB  PRO A 112      -8.549   2.162 -26.040  1.00 18.500          H  
ATOM   1715 1HG  PRO A 112      -6.592   4.009 -26.341  1.00 18.500          H  
ATOM   1716 2HG  PRO A 112      -7.062   3.509 -24.737  1.00 18.500          H  
ATOM   1717 1HD  PRO A 112      -4.704   2.644 -26.379  1.00 18.500          H  
ATOM   1718 2HD  PRO A 112      -4.866   3.087 -24.632  1.00 18.500          H  
ATOM   1719  N   PHE A 113      -7.908  -1.187 -26.565  1.00  9.680          N  
ATOM   1720  CA  PHE A 113      -7.671  -2.332 -27.432  1.00  9.490          C  
ATOM   1721  C   PHE A 113      -8.920  -2.984 -27.976  1.00  9.650          C  
ATOM   1722  O   PHE A 113      -9.825  -3.371 -27.234  1.00  9.810          O  
ATOM   1723  CB  PHE A 113      -6.864  -3.364 -26.627  1.00 13.360          C  
ATOM   1724  CG  PHE A 113      -6.236  -4.454 -27.410  1.00 13.360          C  
ATOM   1725  CD1 PHE A 113      -5.056  -4.205 -28.068  1.00 13.360          C  
ATOM   1726  CD2 PHE A 113      -6.774  -5.724 -27.476  1.00 13.360          C  
ATOM   1727  CE1 PHE A 113      -4.433  -5.189 -28.782  1.00 13.360          C  
ATOM   1728  CE2 PHE A 113      -6.134  -6.699 -28.195  1.00 13.360          C  
ATOM   1729  CZ  PHE A 113      -4.970  -6.424 -28.850  1.00 13.360          C  
ATOM   1730  H   PHE A 113      -8.810  -0.986 -26.093  1.00 11.620          H  
ATOM   1731  HA  PHE A 113      -7.078  -2.000 -28.283  1.00 11.390          H  
ATOM   1732 1HB  PHE A 113      -6.074  -2.855 -26.076  1.00 16.030          H  
ATOM   1733 2HB  PHE A 113      -7.519  -3.819 -25.888  1.00 16.030          H  
ATOM   1734  HD1 PHE A 113      -4.614  -3.205 -28.009  1.00 16.030          H  
ATOM   1735  HD2 PHE A 113      -7.709  -5.946 -26.948  1.00 16.030          H  
ATOM   1736  HE1 PHE A 113      -3.497  -4.985 -29.287  1.00 16.030          H  
ATOM   1737  HE2 PHE A 113      -6.539  -7.691 -28.243  1.00 16.030          H  
ATOM   1738  HZ  PHE A 113      -4.464  -7.194 -29.417  1.00 16.030          H  
ATOM   1739  N   THR A 114      -8.935  -3.088 -29.303  1.00  9.860          N  
ATOM   1740  CA  THR A 114      -9.989  -3.688 -30.097  1.00 10.260          C  
ATOM   1741  C   THR A 114      -9.379  -4.565 -31.171  1.00 10.300          C  
ATOM   1742  O   THR A 114      -8.216  -4.403 -31.539  1.00 10.430          O  
ATOM   1743  CB  THR A 114     -10.816  -2.613 -30.822  1.00 14.200          C  
ATOM   1744  OG1 THR A 114      -9.951  -1.940 -31.746  1.00 14.200          O  
ATOM   1745  CG2 THR A 114     -11.389  -1.611 -29.846  1.00 14.200          C  
ATOM   1746  H   THR A 114      -8.141  -2.724 -29.809  1.00 11.830          H  
ATOM   1747  HA  THR A 114     -10.626  -4.302 -29.456  1.00 12.310          H  
ATOM   1748  HB  THR A 114     -11.614  -3.091 -31.375  1.00 17.040          H  
ATOM   1749  HG1 THR A 114     -10.464  -1.413 -32.408  1.00 17.040          H  
ATOM   1750 1HG2 THR A 114     -11.958  -0.862 -30.379  1.00 17.040          H  
ATOM   1751 2HG2 THR A 114     -12.041  -2.121 -29.140  1.00 17.040          H  
ATOM   1752 3HG2 THR A 114     -10.585  -1.120 -29.305  1.00 17.040          H  
ATOM   1753  N   TYR A 115     -10.188  -5.438 -31.737  1.00 10.430          N  
ATOM   1754  CA  TYR A 115      -9.812  -6.230 -32.893  1.00 10.760          C  
ATOM   1755  C   TYR A 115     -11.047  -6.759 -33.590  1.00 11.420          C  
ATOM   1756  O   TYR A 115     -12.145  -6.742 -33.032  1.00 11.630          O  
ATOM   1757  CB  TYR A 115      -8.809  -7.336 -32.566  1.00 14.930          C  
ATOM   1758  CG  TYR A 115      -9.166  -8.291 -31.486  1.00 14.930          C  
ATOM   1759  CD1 TYR A 115     -10.021  -9.314 -31.706  1.00 14.930          C  
ATOM   1760  CD2 TYR A 115      -8.543  -8.180 -30.289  1.00 14.930          C  
ATOM   1761  CE1 TYR A 115     -10.268 -10.246 -30.710  1.00 14.930          C  
ATOM   1762  CE2 TYR A 115      -8.767  -9.110 -29.303  1.00 14.930          C  
ATOM   1763  CZ  TYR A 115      -9.627 -10.146 -29.521  1.00 14.930          C  
ATOM   1764  OH  TYR A 115      -9.829 -11.101 -28.547  1.00 14.930          O  
ATOM   1765  H   TYR A 115     -11.118  -5.547 -31.359  1.00 12.520          H  
ATOM   1766  HA  TYR A 115      -9.306  -5.579 -33.601  1.00 12.910          H  
ATOM   1767 1HB  TYR A 115      -8.626  -7.921 -33.471  1.00 17.920          H  
ATOM   1768 2HB  TYR A 115      -7.854  -6.881 -32.301  1.00 17.920          H  
ATOM   1769  HD1 TYR A 115     -10.505  -9.409 -32.669  1.00 17.920          H  
ATOM   1770  HD2 TYR A 115      -7.854  -7.365 -30.137  1.00 17.920          H  
ATOM   1771  HE1 TYR A 115     -10.945 -11.075 -30.888  1.00 17.920          H  
ATOM   1772  HE2 TYR A 115      -8.256  -9.035 -28.349  1.00 17.920          H  
ATOM   1773  HH  TYR A 115      -9.299 -10.883 -27.777  1.00 17.920          H  
ATOM   1774  N   ALA A 116     -10.856  -7.242 -34.808  1.00 11.920          N  
ATOM   1775  CA  ALA A 116     -11.921  -7.856 -35.579  1.00 12.680          C  
ATOM   1776  C   ALA A 116     -11.320  -8.842 -36.581  1.00 12.940          C  
ATOM   1777  O   ALA A 116     -10.170  -8.652 -37.005  1.00 12.970          O  
ATOM   1778  CB  ALA A 116     -12.728  -6.787 -36.293  1.00 17.450          C  
ATOM   1779  H   ALA A 116      -9.929  -7.197 -35.210  1.00 14.300          H  
ATOM   1780  HA  ALA A 116     -12.583  -8.378 -34.908  1.00 15.220          H  
ATOM   1781 1HB  ALA A 116     -13.533  -7.258 -36.857  1.00 20.940          H  
ATOM   1782 2HB  ALA A 116     -13.153  -6.099 -35.558  1.00 20.940          H  
ATOM   1783 3HB  ALA A 116     -12.080  -6.237 -36.974  1.00 20.940          H  
ATOM   1784  N   GLY A 117     -12.093  -9.873 -36.976  1.00 13.310          N  
ATOM   1785  CA  GLY A 117     -11.658 -10.789 -38.028  1.00 13.740          C  
ATOM   1786  C   GLY A 117     -10.613 -11.836 -37.634  1.00 13.740          C  
ATOM   1787  O   GLY A 117      -9.914 -12.344 -38.509  1.00 13.890          O  
ATOM   1788  H   GLY A 117     -13.034 -10.029 -36.592  1.00 15.970          H  
ATOM   1789 1HA  GLY A 117     -12.541 -11.309 -38.404  1.00 16.490          H  
ATOM   1790 2HA  GLY A 117     -11.275 -10.204 -38.863  1.00 16.490          H  
ATOM   1791  N   LEU A 118     -10.508 -12.163 -36.349  1.00 13.720          N  
ATOM   1792  CA  LEU A 118      -9.527 -13.142 -35.904  1.00 13.880          C  
ATOM   1793  C   LEU A 118     -10.024 -14.546 -36.171  1.00 13.990          C  
ATOM   1794  O   LEU A 118     -11.227 -14.820 -36.131  1.00 14.170          O  
ATOM   1795  CB  LEU A 118      -9.295 -13.124 -34.390  1.00 19.370          C  
ATOM   1796  CG  LEU A 118      -8.822 -11.893 -33.694  1.00 19.370          C  
ATOM   1797  CD1 LEU A 118      -8.499 -12.300 -32.327  1.00 19.370          C  
ATOM   1798  CD2 LEU A 118      -7.718 -11.248 -34.321  1.00 19.370          C  
ATOM   1799  H   LEU A 118     -11.110 -11.712 -35.682  1.00 16.460          H  
ATOM   1800  HA  LEU A 118      -8.593 -12.992 -36.444  1.00 16.660          H  
ATOM   1801 1HB  LEU A 118     -10.252 -13.295 -33.952  1.00 23.240          H  
ATOM   1802 2HB  LEU A 118      -8.706 -13.959 -34.103  1.00 23.240          H  
ATOM   1803  HG  LEU A 118      -9.632 -11.195 -33.667  1.00 23.240          H  
ATOM   1804 1HD1 LEU A 118      -8.176 -11.468 -31.757  1.00 23.240          H  
ATOM   1805 2HD1 LEU A 118      -9.363 -12.735 -31.866  1.00 23.240          H  
ATOM   1806 3HD1 LEU A 118      -7.694 -13.017 -32.373  1.00 23.240          H  
ATOM   1807 1HD2 LEU A 118      -7.457 -10.361 -33.762  1.00 23.240          H  
ATOM   1808 2HD2 LEU A 118      -6.880 -11.880 -34.358  1.00 23.240          H  
ATOM   1809 3HD2 LEU A 118      -8.026 -10.973 -35.302  1.00 23.240          H  
ATOM   1810  N   THR A 119      -9.100 -15.464 -36.403  1.00 14.000          N  
ATOM   1811  CA  THR A 119      -9.466 -16.859 -36.555  1.00 14.180          C  
ATOM   1812  C   THR A 119      -8.563 -17.797 -35.759  1.00 14.530          C  
ATOM   1813  O   THR A 119      -7.511 -17.397 -35.238  1.00 14.740          O  
ATOM   1814  CB  THR A 119      -9.425 -17.301 -38.029  1.00 19.780          C  
ATOM   1815  OG1 THR A 119      -8.073 -17.297 -38.495  1.00 19.780          O  
ATOM   1816  CG2 THR A 119     -10.246 -16.339 -38.889  1.00 19.780          C  
ATOM   1817  H   THR A 119      -8.131 -15.197 -36.476  1.00 16.800          H  
ATOM   1818  HA  THR A 119     -10.477 -16.979 -36.183  1.00 17.020          H  
ATOM   1819  HB  THR A 119      -9.836 -18.309 -38.119  1.00 23.740          H  
ATOM   1820  HG1 THR A 119      -7.576 -18.003 -38.056  1.00 23.740          H  
ATOM   1821 1HG2 THR A 119     -10.209 -16.661 -39.920  1.00 23.740          H  
ATOM   1822 2HG2 THR A 119     -11.276 -16.334 -38.541  1.00 23.740          H  
ATOM   1823 3HG2 THR A 119      -9.841 -15.334 -38.821  1.00 23.740          H  
ATOM   1824  N   SER A 120      -8.981 -19.061 -35.698  1.00 14.750          N  
ATOM   1825  CA  SER A 120      -8.176 -20.156 -35.123  1.00 15.200          C  
ATOM   1826  C   SER A 120      -8.500 -21.443 -35.872  1.00 15.370          C  
ATOM   1827  O   SER A 120      -9.660 -21.896 -35.883  1.00 15.440          O  
ATOM   1828  CB  SER A 120      -8.449 -20.363 -33.661  1.00 21.100          C  
ATOM   1829  OG  SER A 120      -7.658 -21.399 -33.154  1.00 21.100          O  
ATOM   1830  H   SER A 120      -9.904 -19.250 -36.105  1.00 17.700          H  
ATOM   1831  HA  SER A 120      -7.114 -19.938 -35.265  1.00 18.240          H  
ATOM   1832 1HB  SER A 120      -8.273 -19.444 -33.115  1.00 25.320          H  
ATOM   1833 2HB  SER A 120      -9.480 -20.633 -33.551  1.00 25.320          H  
ATOM   1834  HG  SER A 120      -7.939 -21.535 -32.250  1.00 25.320          H  
ATOM   1835  N   GLY A 121      -7.484 -22.038 -36.510  1.00 15.570          N  
ATOM   1836  CA  GLY A 121      -7.702 -23.195 -37.362  1.00 15.860          C  
ATOM   1837  C   GLY A 121      -8.413 -22.678 -38.606  1.00 15.860          C  
ATOM   1838  O   GLY A 121      -8.255 -21.506 -38.955  1.00 15.840          O  
ATOM   1839  H   GLY A 121      -6.531 -21.671 -36.418  1.00 18.680          H  
ATOM   1840 1HA  GLY A 121      -6.746 -23.649 -37.626  1.00 19.030          H  
ATOM   1841 2HA  GLY A 121      -8.310 -23.939 -36.848  1.00 19.030          H  
ATOM   1842  N   ARG A 122      -9.123 -23.552 -39.321  1.00 16.050          N  
ATOM   1843  CA  ARG A 122      -9.835 -23.118 -40.519  1.00 16.240          C  
ATOM   1844  C   ARG A 122     -11.268 -22.800 -40.104  1.00 16.080          C  
ATOM   1845  O   ARG A 122     -11.939 -23.663 -39.517  1.00 16.390          O  
ATOM   1846  CB  ARG A 122      -9.817 -24.172 -41.618  1.00 22.660          C  
ATOM   1847  CG  ARG A 122     -10.487 -23.722 -42.919  1.00 22.660          C  
ATOM   1848  CD  ARG A 122     -10.384 -24.725 -43.999  1.00 22.660          C  
ATOM   1849  NE  ARG A 122     -11.015 -24.239 -45.230  1.00 22.660          N  
ATOM   1850  CZ  ARG A 122     -11.152 -24.943 -46.375  1.00 22.660          C  
ATOM   1851  NH1 ARG A 122     -10.703 -26.181 -46.462  1.00 22.660          N  
ATOM   1852  NH2 ARG A 122     -11.740 -24.379 -47.420  1.00 22.660          N  
ATOM   1853  H   ARG A 122      -9.193 -24.508 -39.003  1.00 19.260          H  
ATOM   1854  HA  ARG A 122      -9.371 -22.210 -40.905  1.00 19.490          H  
ATOM   1855 1HB  ARG A 122      -8.789 -24.447 -41.847  1.00 27.190          H  
ATOM   1856 2HB  ARG A 122     -10.334 -25.068 -41.274  1.00 27.190          H  
ATOM   1857 1HG  ARG A 122     -11.541 -23.556 -42.740  1.00 27.190          H  
ATOM   1858 2HG  ARG A 122     -10.030 -22.797 -43.267  1.00 27.190          H  
ATOM   1859 1HD  ARG A 122      -9.335 -24.937 -44.205  1.00 27.190          H  
ATOM   1860 2HD  ARG A 122     -10.895 -25.636 -43.685  1.00 27.190          H  
ATOM   1861  HE  ARG A 122     -11.371 -23.291 -45.223  1.00 27.190          H  
ATOM   1862 1HH1 ARG A 122     -10.253 -26.616 -45.671  1.00 27.190          H  
ATOM   1863 2HH1 ARG A 122     -10.807 -26.699 -47.325  1.00 27.190          H  
ATOM   1864 1HH2 ARG A 122     -12.082 -23.429 -47.356  1.00 27.190          H  
ATOM   1865 2HH2 ARG A 122     -11.847 -24.893 -48.282  1.00 27.190          H  
ATOM   1866  N   VAL A 123     -11.739 -21.615 -40.494  1.00 15.760          N  
ATOM   1867  CA  VAL A 123     -13.055 -21.054 -40.142  1.00 15.670          C  
ATOM   1868  C   VAL A 123     -14.292 -21.852 -40.527  1.00 15.810          C  
ATOM   1869  O   VAL A 123     -15.389 -21.523 -40.085  1.00 15.800          O  
ATOM   1870  CB  VAL A 123     -13.221 -19.655 -40.747  1.00 21.970          C  
ATOM   1871  CG1 VAL A 123     -12.183 -18.734 -40.180  1.00 21.970          C  
ATOM   1872  CG2 VAL A 123     -13.121 -19.719 -42.278  1.00 21.970          C  
ATOM   1873  H   VAL A 123     -11.091 -21.030 -41.002  1.00 18.910          H  
ATOM   1874  HA  VAL A 123     -13.068 -20.940 -39.055  1.00 18.800          H  
ATOM   1875  HB  VAL A 123     -14.194 -19.270 -40.466  1.00 26.370          H  
ATOM   1876 1HG1 VAL A 123     -12.330 -17.737 -40.591  1.00 26.370          H  
ATOM   1877 2HG1 VAL A 123     -12.285 -18.702 -39.095  1.00 26.370          H  
ATOM   1878 3HG1 VAL A 123     -11.188 -19.085 -40.432  1.00 26.370          H  
ATOM   1879 1HG2 VAL A 123     -13.255 -18.718 -42.685  1.00 26.370          H  
ATOM   1880 2HG2 VAL A 123     -12.149 -20.100 -42.578  1.00 26.370          H  
ATOM   1881 3HG2 VAL A 123     -13.898 -20.370 -42.677  1.00 26.370          H  
ATOM   1882  N   THR A 124     -14.140 -22.869 -41.359  1.00 16.100          N  
ATOM   1883  CA  THR A 124     -15.272 -23.679 -41.748  1.00 16.390          C  
ATOM   1884  C   THR A 124     -15.713 -24.609 -40.611  1.00 16.220          C  
ATOM   1885  O   THR A 124     -16.839 -25.123 -40.634  1.00 16.320          O  
ATOM   1886  CB  THR A 124     -14.923 -24.517 -42.988  1.00 22.830          C  
ATOM   1887  OG1 THR A 124     -13.830 -25.394 -42.673  1.00 22.830          O  
ATOM   1888  CG2 THR A 124     -14.507 -23.593 -44.131  1.00 22.830          C  
ATOM   1889  H   THR A 124     -13.225 -23.098 -41.712  1.00 19.320          H  
ATOM   1890  HA  THR A 124     -16.104 -23.019 -41.991  1.00 19.670          H  
ATOM   1891  HB  THR A 124     -15.786 -25.110 -43.284  1.00 27.400          H  
ATOM   1892  HG1 THR A 124     -13.740 -26.053 -43.370  1.00 27.400          H  
ATOM   1893 1HG2 THR A 124     -14.255 -24.190 -45.007  1.00 27.400          H  
ATOM   1894 2HG2 THR A 124     -15.332 -22.924 -44.371  1.00 27.400          H  
ATOM   1895 3HG2 THR A 124     -13.645 -23.004 -43.839  1.00 27.400          H  
ATOM   1896  N   ARG A 125     -14.839 -24.816 -39.607  1.00 16.140          N  
ATOM   1897  CA  ARG A 125     -15.161 -25.650 -38.462  1.00 16.150          C  
ATOM   1898  C   ARG A 125     -14.655 -24.976 -37.197  1.00 15.960          C  
ATOM   1899  O   ARG A 125     -15.190 -25.201 -36.098  1.00 16.270          O  
ATOM   1900  CB  ARG A 125     -14.530 -27.037 -38.571  1.00 22.610          C  
ATOM   1901  CG  ARG A 125     -15.010 -27.923 -39.727  1.00 22.610          C  
ATOM   1902  CD  ARG A 125     -16.424 -28.366 -39.570  1.00 22.610          C  
ATOM   1903  NE  ARG A 125     -16.834 -29.238 -40.661  1.00 22.610          N  
ATOM   1904  CZ  ARG A 125     -17.349 -28.837 -41.847  1.00 22.610          C  
ATOM   1905  NH1 ARG A 125     -17.519 -27.557 -42.134  1.00 22.610          N  
ATOM   1906  NH2 ARG A 125     -17.689 -29.754 -42.744  1.00 22.610          N  
ATOM   1907  H   ARG A 125     -13.921 -24.357 -39.625  1.00 19.370          H  
ATOM   1908  HA  ARG A 125     -16.241 -25.744 -38.388  1.00 19.380          H  
ATOM   1909 1HB  ARG A 125     -13.453 -26.926 -38.676  1.00 27.130          H  
ATOM   1910 2HB  ARG A 125     -14.711 -27.584 -37.645  1.00 27.130          H  
ATOM   1911 1HG  ARG A 125     -14.921 -27.376 -40.663  1.00 27.130          H  
ATOM   1912 2HG  ARG A 125     -14.386 -28.813 -39.776  1.00 27.130          H  
ATOM   1913 1HD  ARG A 125     -16.522 -28.922 -38.635  1.00 27.130          H  
ATOM   1914 2HD  ARG A 125     -17.094 -27.515 -39.545  1.00 27.130          H  
ATOM   1915  HE  ARG A 125     -16.733 -30.234 -40.513  1.00 27.130          H  
ATOM   1916 1HH1 ARG A 125     -17.262 -26.806 -41.468  1.00 27.130          H  
ATOM   1917 2HH1 ARG A 125     -17.906 -27.292 -43.025  1.00 27.130          H  
ATOM   1918 1HH2 ARG A 125     -17.563 -30.735 -42.538  1.00 27.130          H  
ATOM   1919 2HH2 ARG A 125     -18.073 -29.474 -43.635  1.00 27.130          H  
ATOM   1920  N   GLY A 126     -13.603 -24.171 -37.382  1.00 15.590          N  
ATOM   1921  CA  GLY A 126     -12.847 -23.513 -36.320  1.00 15.540          C  
ATOM   1922  C   GLY A 126     -13.429 -22.161 -35.945  1.00 14.890          C  
ATOM   1923  O   GLY A 126     -14.602 -21.897 -36.199  1.00 14.850          O  
ATOM   1924  H   GLY A 126     -13.255 -24.030 -38.329  1.00 18.710          H  
ATOM   1925 1HA  GLY A 126     -12.816 -24.162 -35.444  1.00 18.650          H  
ATOM   1926 2HA  GLY A 126     -11.814 -23.377 -36.651  1.00 18.650          H  
ATOM   1927  N   LEU A 127     -12.616 -21.309 -35.303  1.00 14.500          N  
ATOM   1928  CA  LEU A 127     -13.136 -20.032 -34.811  1.00 13.980          C  
ATOM   1929  C   LEU A 127     -13.063 -18.900 -35.823  1.00 13.720          C  
ATOM   1930  O   LEU A 127     -12.023 -18.699 -36.461  1.00 14.110          O  
ATOM   1931  CB  LEU A 127     -12.375 -19.545 -33.565  1.00 19.780          C  
ATOM   1932  CG  LEU A 127     -12.406 -20.336 -32.254  1.00 19.780          C  
ATOM   1933  CD1 LEU A 127     -11.444 -19.764 -31.353  1.00 19.780          C  
ATOM   1934  CD2 LEU A 127     -13.732 -20.183 -31.518  1.00 19.780          C  
ATOM   1935  H   LEU A 127     -11.629 -21.560 -35.199  1.00 17.400          H  
ATOM   1936  HA  LEU A 127     -14.161 -20.183 -34.536  1.00 16.780          H  
ATOM   1937 1HB  LEU A 127     -11.354 -19.331 -33.834  1.00 23.740          H  
ATOM   1938 2HB  LEU A 127     -12.820 -18.669 -33.316  1.00 23.740          H  
ATOM   1939  HG  LEU A 127     -12.171 -21.361 -32.459  1.00 23.740          H  
ATOM   1940 1HD1 LEU A 127     -11.480 -20.326 -30.440  1.00 23.740          H  
ATOM   1941 2HD1 LEU A 127     -10.474 -19.816 -31.772  1.00 23.740          H  
ATOM   1942 3HD1 LEU A 127     -11.686 -18.717 -31.150  1.00 23.740          H  
ATOM   1943 1HD2 LEU A 127     -13.699 -20.738 -30.586  1.00 23.740          H  
ATOM   1944 2HD2 LEU A 127     -13.873 -19.172 -31.299  1.00 23.740          H  
ATOM   1945 3HD2 LEU A 127     -14.532 -20.516 -32.085  1.00 23.740          H  
ATOM   1946  N   ARG A 128     -14.135 -18.092 -35.879  1.00 13.190          N  
ATOM   1947  CA  ARG A 128     -14.167 -16.865 -36.694  1.00 13.040          C  
ATOM   1948  C   ARG A 128     -14.788 -15.661 -35.948  1.00 12.380          C  
ATOM   1949  O   ARG A 128     -15.986 -15.654 -35.631  1.00 12.310          O  
ATOM   1950  CB  ARG A 128     -14.933 -17.109 -37.980  1.00 18.320          C  
ATOM   1951  CG  ARG A 128     -14.970 -15.926 -38.927  1.00 18.320          C  
ATOM   1952  CD  ARG A 128     -15.667 -16.254 -40.189  1.00 18.320          C  
ATOM   1953  NE  ARG A 128     -15.669 -15.120 -41.104  1.00 18.320          N  
ATOM   1954  CZ  ARG A 128     -16.594 -14.128 -41.143  1.00 18.320          C  
ATOM   1955  NH1 ARG A 128     -17.621 -14.119 -40.317  1.00 18.320          N  
ATOM   1956  NH2 ARG A 128     -16.459 -13.157 -42.031  1.00 18.320          N  
ATOM   1957  H   ARG A 128     -14.969 -18.416 -35.374  1.00 15.830          H  
ATOM   1958  HA  ARG A 128     -13.141 -16.603 -36.951  1.00 15.650          H  
ATOM   1959 1HB  ARG A 128     -14.500 -17.949 -38.499  1.00 21.980          H  
ATOM   1960 2HB  ARG A 128     -15.963 -17.375 -37.740  1.00 21.980          H  
ATOM   1961 1HG  ARG A 128     -15.484 -15.086 -38.458  1.00 21.980          H  
ATOM   1962 2HG  ARG A 128     -13.948 -15.633 -39.173  1.00 21.980          H  
ATOM   1963 1HD  ARG A 128     -15.145 -17.073 -40.678  1.00 21.980          H  
ATOM   1964 2HD  ARG A 128     -16.692 -16.555 -39.989  1.00 21.980          H  
ATOM   1965  HE  ARG A 128     -14.906 -15.068 -41.768  1.00 21.980          H  
ATOM   1966 1HH1 ARG A 128     -17.736 -14.855 -39.639  1.00 21.980          H  
ATOM   1967 2HH1 ARG A 128     -18.303 -13.371 -40.367  1.00 21.980          H  
ATOM   1968 1HH2 ARG A 128     -15.674 -13.160 -42.669  1.00 21.980          H  
ATOM   1969 2HH2 ARG A 128     -17.140 -12.409 -42.077  1.00 21.980          H  
ATOM   1970  N   PHE A 129     -13.988 -14.599 -35.734  1.00 12.040          N  
ATOM   1971  CA  PHE A 129     -14.377 -13.426 -34.928  1.00 11.560          C  
ATOM   1972  C   PHE A 129     -15.179 -12.361 -35.683  1.00 11.590          C  
ATOM   1973  O   PHE A 129     -14.695 -11.251 -35.987  1.00 12.020          O  
ATOM   1974  CB  PHE A 129     -13.153 -12.786 -34.319  1.00 16.380          C  
ATOM   1975  CG  PHE A 129     -13.377 -11.929 -33.118  1.00 16.380          C  
ATOM   1976  CD1 PHE A 129     -13.829 -12.472 -31.967  1.00 16.380          C  
ATOM   1977  CD2 PHE A 129     -13.103 -10.617 -33.137  1.00 16.380          C  
ATOM   1978  CE1 PHE A 129     -13.996 -11.732 -30.842  1.00 16.380          C  
ATOM   1979  CE2 PHE A 129     -13.281  -9.834 -32.024  1.00 16.380          C  
ATOM   1980  CZ  PHE A 129     -13.722 -10.404 -30.868  1.00 16.380          C  
ATOM   1981  H   PHE A 129     -13.019 -14.654 -36.047  1.00 14.450          H  
ATOM   1982  HA  PHE A 129     -14.983 -13.783 -34.116  1.00 13.870          H  
ATOM   1983 1HB  PHE A 129     -12.458 -13.541 -34.074  1.00 19.650          H  
ATOM   1984 2HB  PHE A 129     -12.725 -12.180 -35.054  1.00 19.650          H  
ATOM   1985  HD1 PHE A 129     -14.052 -13.507 -31.960  1.00 19.650          H  
ATOM   1986  HD2 PHE A 129     -12.746 -10.213 -34.042  1.00 19.650          H  
ATOM   1987  HE1 PHE A 129     -14.358 -12.200 -29.928  1.00 19.650          H  
ATOM   1988  HE2 PHE A 129     -13.058  -8.764 -32.052  1.00 19.650          H  
ATOM   1989  HZ  PHE A 129     -13.858  -9.798 -29.973  1.00 19.650          H  
ATOM   1990  N   ALA A 130     -16.420 -12.740 -35.954  1.00 11.320          N  
ATOM   1991  CA  ALA A 130     -17.436 -11.977 -36.668  1.00 11.550          C  
ATOM   1992  C   ALA A 130     -17.740 -10.651 -35.956  1.00 11.550          C  
ATOM   1993  O   ALA A 130     -17.477 -10.484 -34.753  1.00 11.640          O  
ATOM   1994  CB  ALA A 130     -18.696 -12.810 -36.809  1.00 16.080          C  
ATOM   1995  H   ALA A 130     -16.639 -13.699 -35.662  1.00 13.580          H  
ATOM   1996  HA  ALA A 130     -17.054 -11.745 -37.663  1.00 13.860          H  
ATOM   1997 1HB  ALA A 130     -19.446 -12.249 -37.370  1.00 19.290          H  
ATOM   1998 2HB  ALA A 130     -18.456 -13.731 -37.335  1.00 19.290          H  
ATOM   1999 3HB  ALA A 130     -19.079 -13.049 -35.817  1.00 19.290          H  
ATOM   2000  N   GLU A 131     -18.407  -9.743 -36.687  1.00 11.630          N  
ATOM   2001  CA  GLU A 131     -18.711  -8.367 -36.269  1.00 11.820          C  
ATOM   2002  C   GLU A 131     -19.282  -8.160 -34.851  1.00 11.460          C  
ATOM   2003  O   GLU A 131     -18.957  -7.140 -34.249  1.00 11.120          O  
ATOM   2004  CB  GLU A 131     -19.617  -7.702 -37.318  1.00 16.470          C  
ATOM   2005  CG  GLU A 131     -18.927  -7.489 -38.671  1.00 16.470          C  
ATOM   2006  CD  GLU A 131     -18.954  -8.725 -39.536  1.00 16.470          C  
ATOM   2007  OE1 GLU A 131     -19.526  -9.703 -39.099  1.00 16.470          O  
ATOM   2008  OE2 GLU A 131     -18.403  -8.708 -40.602  1.00 16.470          O  
ATOM   2009  H   GLU A 131     -18.659  -9.996 -37.646  1.00 13.960          H  
ATOM   2010  HA  GLU A 131     -17.766  -7.822 -36.301  1.00 14.180          H  
ATOM   2011 1HB  GLU A 131     -20.507  -8.289 -37.495  1.00 19.770          H  
ATOM   2012 2HB  GLU A 131     -19.938  -6.727 -36.952  1.00 19.770          H  
ATOM   2013 1HG  GLU A 131     -19.422  -6.675 -39.199  1.00 19.770          H  
ATOM   2014 2HG  GLU A 131     -17.892  -7.197 -38.496  1.00 19.770          H  
ATOM   2015  N   PRO A 132     -20.126  -9.045 -34.269  1.00 11.750          N  
ATOM   2016  CA  PRO A 132     -20.625  -8.960 -32.898  1.00 11.690          C  
ATOM   2017  C   PRO A 132     -19.475  -9.020 -31.858  1.00 11.060          C  
ATOM   2018  O   PRO A 132     -19.709  -8.851 -30.659  1.00 11.260          O  
ATOM   2019  CB  PRO A 132     -21.574 -10.161 -32.801  1.00 17.540          C  
ATOM   2020  CG  PRO A 132     -21.991 -10.438 -34.222  1.00 17.540          C  
ATOM   2021  CD  PRO A 132     -20.774 -10.146 -35.037  1.00 17.540          C  
ATOM   2022  HA  PRO A 132     -21.183  -8.018 -32.787  1.00 14.030          H  
ATOM   2023 1HB  PRO A 132     -21.051 -11.017 -32.339  1.00 21.040          H  
ATOM   2024 2HB  PRO A 132     -22.423  -9.914 -32.155  1.00 21.040          H  
ATOM   2025 1HG  PRO A 132     -22.329 -11.481 -34.324  1.00 21.040          H  
ATOM   2026 2HG  PRO A 132     -22.844  -9.799 -34.496  1.00 21.040          H  
ATOM   2027 1HD  PRO A 132     -20.176 -11.045 -35.010  1.00 21.040          H  
ATOM   2028 2HD  PRO A 132     -21.061  -9.855 -36.045  1.00 21.040          H  
ATOM   2029  N   ALA A 133     -18.244  -9.288 -32.334  1.00 10.450          N  
ATOM   2030  CA  ALA A 133     -17.005  -9.443 -31.593  1.00  9.900          C  
ATOM   2031  C   ALA A 133     -17.113 -10.655 -30.715  1.00  9.220          C  
ATOM   2032  O   ALA A 133     -16.828 -10.639 -29.508  1.00  8.610          O  
ATOM   2033  CB  ALA A 133     -16.695  -8.193 -30.770  1.00 14.080          C  
ATOM   2034  H   ALA A 133     -18.124  -9.446 -33.333  1.00 12.540          H  
ATOM   2035  HA  ALA A 133     -16.205  -9.614 -32.313  1.00 11.880          H  
ATOM   2036 1HB  ALA A 133     -15.758  -8.322 -30.241  1.00 16.900          H  
ATOM   2037 2HB  ALA A 133     -16.615  -7.339 -31.443  1.00 16.900          H  
ATOM   2038 3HB  ALA A 133     -17.487  -8.005 -30.043  1.00 16.900          H  
ATOM   2039  N   THR A 134     -17.483 -11.726 -31.388  1.00  9.490          N  
ATOM   2040  CA  THR A 134     -17.622 -13.053 -30.821  1.00  9.080          C  
ATOM   2041  C   THR A 134     -17.037 -14.007 -31.816  1.00  8.830          C  
ATOM   2042  O   THR A 134     -16.996 -13.680 -32.995  1.00  9.370          O  
ATOM   2043  CB  THR A 134     -19.096 -13.430 -30.586  1.00 12.880          C  
ATOM   2044  OG1 THR A 134     -19.775 -13.504 -31.852  1.00 12.880          O  
ATOM   2045  CG2 THR A 134     -19.798 -12.392 -29.702  1.00 12.880          C  
ATOM   2046  H   THR A 134     -17.648 -11.577 -32.393  1.00 11.390          H  
ATOM   2047  HA  THR A 134     -17.061 -13.129 -29.892  1.00 10.900          H  
ATOM   2048  HB  THR A 134     -19.131 -14.394 -30.113  1.00 15.450          H  
ATOM   2049  HG1 THR A 134     -19.390 -14.214 -32.388  1.00 15.450          H  
ATOM   2050 1HG2 THR A 134     -20.832 -12.687 -29.555  1.00 15.450          H  
ATOM   2051 2HG2 THR A 134     -19.296 -12.338 -28.742  1.00 15.450          H  
ATOM   2052 3HG2 THR A 134     -19.774 -11.422 -30.173  1.00 15.450          H  
ATOM   2053  N   PHE A 135     -16.660 -15.212 -31.406  1.00  8.210          N  
ATOM   2054  CA  PHE A 135     -16.194 -16.151 -32.414  1.00  8.060          C  
ATOM   2055  C   PHE A 135     -17.204 -17.263 -32.657  1.00  8.270          C  
ATOM   2056  O   PHE A 135     -17.703 -17.861 -31.708  1.00  8.310          O  
ATOM   2057  CB  PHE A 135     -14.925 -16.864 -32.012  1.00 11.340          C  
ATOM   2058  CG  PHE A 135     -13.571 -16.158 -31.886  1.00 11.340          C  
ATOM   2059  CD1 PHE A 135     -13.180 -15.591 -30.706  1.00 11.340          C  
ATOM   2060  CD2 PHE A 135     -12.657 -16.163 -32.916  1.00 11.340          C  
ATOM   2061  CE1 PHE A 135     -11.922 -15.061 -30.545  1.00 11.340          C  
ATOM   2062  CE2 PHE A 135     -11.408 -15.656 -32.760  1.00 11.340          C  
ATOM   2063  CZ  PHE A 135     -11.037 -15.108 -31.572  1.00 11.340          C  
ATOM   2064  H   PHE A 135     -16.716 -15.483 -30.419  1.00  9.850          H  
ATOM   2065  HA  PHE A 135     -16.037 -15.623 -33.334  1.00  9.670          H  
ATOM   2066 1HB  PHE A 135     -15.127 -17.314 -31.062  1.00 13.610          H  
ATOM   2067 2HB  PHE A 135     -14.800 -17.671 -32.724  1.00 13.610          H  
ATOM   2068  HD1 PHE A 135     -13.870 -15.572 -29.897  1.00 13.610          H  
ATOM   2069  HD2 PHE A 135     -12.925 -16.602 -33.864  1.00 13.610          H  
ATOM   2070  HE1 PHE A 135     -11.632 -14.621 -29.592  1.00 13.610          H  
ATOM   2071  HE2 PHE A 135     -10.706 -15.697 -33.590  1.00 13.610          H  
ATOM   2072  HZ  PHE A 135     -10.043 -14.716 -31.445  1.00 13.610          H  
ATOM   2073  N   ALA A 136     -17.467 -17.583 -33.916  1.00  8.620          N  
ATOM   2074  CA  ALA A 136     -18.321 -18.732 -34.219  1.00  9.000          C  
ATOM   2075  C   ALA A 136     -17.444 -19.969 -34.367  1.00  8.900          C  
ATOM   2076  O   ALA A 136     -16.346 -19.847 -34.894  1.00  8.920          O  
ATOM   2077  CB  ALA A 136     -19.120 -18.490 -35.487  1.00 12.450          C  
ATOM   2078  H   ALA A 136     -17.072 -16.994 -34.659  1.00 10.340          H  
ATOM   2079  HA  ALA A 136     -19.005 -18.893 -33.383  1.00 10.800          H  
ATOM   2080 1HB  ALA A 136     -19.748 -19.357 -35.692  1.00 14.940          H  
ATOM   2081 2HB  ALA A 136     -19.747 -17.607 -35.363  1.00 14.940          H  
ATOM   2082 3HB  ALA A 136     -18.433 -18.336 -36.318  1.00 14.940          H  
ATOM   2083  N   LEU A 137     -17.920 -21.140 -33.906  1.00  9.040          N  
ATOM   2084  CA  LEU A 137     -17.231 -22.452 -34.019  1.00  9.160          C  
ATOM   2085  C   LEU A 137     -18.192 -23.672 -33.935  1.00  9.910          C  
ATOM   2086  O   LEU A 137     -19.257 -23.613 -33.300  1.00 10.120          O  
ATOM   2087  CB  LEU A 137     -16.049 -22.512 -33.035  1.00 12.780          C  
ATOM   2088  CG  LEU A 137     -15.287 -23.804 -32.878  1.00 12.780          C  
ATOM   2089  CD1 LEU A 137     -13.842 -23.571 -32.612  1.00 12.780          C  
ATOM   2090  CD2 LEU A 137     -15.815 -24.473 -31.715  1.00 12.780          C  
ATOM   2091  H   LEU A 137     -18.812 -21.123 -33.425  1.00 10.850          H  
ATOM   2092  HA  LEU A 137     -16.777 -22.486 -35.013  1.00 10.990          H  
ATOM   2093 1HB  LEU A 137     -15.337 -21.850 -33.461  1.00 15.330          H  
ATOM   2094 2HB  LEU A 137     -16.323 -22.160 -32.091  1.00 15.330          H  
ATOM   2095  HG  LEU A 137     -15.388 -24.391 -33.769  1.00 15.330          H  
ATOM   2096 1HD1 LEU A 137     -13.342 -24.514 -32.502  1.00 15.330          H  
ATOM   2097 2HD1 LEU A 137     -13.407 -23.050 -33.412  1.00 15.330          H  
ATOM   2098 3HD1 LEU A 137     -13.735 -22.998 -31.701  1.00 15.330          H  
ATOM   2099 1HD2 LEU A 137     -15.322 -25.401 -31.580  1.00 15.330          H  
ATOM   2100 2HD2 LEU A 137     -15.647 -23.847 -30.856  1.00 15.330          H  
ATOM   2101 3HD2 LEU A 137     -16.846 -24.632 -31.813  1.00 15.330          H  
ATOM   2102  N   SER A 138     -17.844 -24.766 -34.636  1.00 10.400          N  
ATOM   2103  CA  SER A 138     -18.633 -26.009 -34.690  1.00 11.210          C  
ATOM   2104  C   SER A 138     -18.895 -26.850 -33.408  1.00 11.190          C  
ATOM   2105  O   SER A 138     -19.903 -27.559 -33.367  1.00 11.800          O  
ATOM   2106  CB  SER A 138     -17.977 -26.933 -35.693  1.00 15.370          C  
ATOM   2107  OG  SER A 138     -16.705 -27.335 -35.243  1.00 15.370          O  
ATOM   2108  H   SER A 138     -16.961 -24.764 -35.158  1.00 12.480          H  
ATOM   2109  HA  SER A 138     -19.609 -25.730 -35.084  1.00 13.450          H  
ATOM   2110 1HB  SER A 138     -18.606 -27.811 -35.835  1.00 18.440          H  
ATOM   2111 2HB  SER A 138     -17.886 -26.435 -36.655  1.00 18.440          H  
ATOM   2112  HG  SER A 138     -16.090 -26.598 -35.455  1.00 18.440          H  
ATOM   2113  N   HIS A 139     -18.058 -26.784 -32.363  1.00 10.590          N  
ATOM   2114  CA  HIS A 139     -18.322 -27.616 -31.178  1.00 10.700          C  
ATOM   2115  C   HIS A 139     -17.678 -27.068 -29.870  1.00  9.820          C  
ATOM   2116  O   HIS A 139     -16.490 -26.704 -29.878  1.00  9.460          O  
ATOM   2117  CB  HIS A 139     -17.780 -29.038 -31.449  1.00 14.940          C  
ATOM   2118  CG  HIS A 139     -18.224 -30.100 -30.472  1.00 14.940          C  
ATOM   2119  ND1 HIS A 139     -17.675 -30.250 -29.207  1.00 14.940          N  
ATOM   2120  CD2 HIS A 139     -19.173 -31.058 -30.587  1.00 14.940          C  
ATOM   2121  CE1 HIS A 139     -18.277 -31.260 -28.592  1.00 14.940          C  
ATOM   2122  NE2 HIS A 139     -19.185 -31.763 -29.410  1.00 14.940          N  
ATOM   2123  H   HIS A 139     -17.228 -26.215 -32.429  1.00 12.710          H  
ATOM   2124  HA  HIS A 139     -19.393 -27.694 -31.070  1.00 12.840          H  
ATOM   2125 1HB  HIS A 139     -18.091 -29.356 -32.447  1.00 17.920          H  
ATOM   2126 2HB  HIS A 139     -16.690 -29.015 -31.448  1.00 17.920          H  
ATOM   2127  HD2 HIS A 139     -19.810 -31.234 -31.455  1.00 17.920          H  
ATOM   2128  HE1 HIS A 139     -18.059 -31.617 -27.585  1.00 17.920          H  
ATOM   2129  HE2 HIS A 139     -19.798 -32.545 -29.206  1.00 17.920          H  
ATOM   2130  N   PRO A 140     -18.382 -27.147 -28.699  1.00  9.600          N  
ATOM   2131  CA  PRO A 140     -17.913 -26.753 -27.364  1.00  8.900          C  
ATOM   2132  C   PRO A 140     -16.514 -27.245 -27.028  1.00  8.740          C  
ATOM   2133  O   PRO A 140     -15.761 -26.528 -26.358  1.00  8.170          O  
ATOM   2134  CB  PRO A 140     -18.972 -27.390 -26.466  1.00 13.350          C  
ATOM   2135  CG  PRO A 140     -20.238 -27.325 -27.293  1.00 13.350          C  
ATOM   2136  CD  PRO A 140     -19.811 -27.586 -28.705  1.00 13.350          C  
ATOM   2137  HA  PRO A 140     -17.976 -25.677 -27.232  1.00 10.680          H  
ATOM   2138 1HB  PRO A 140     -18.681 -28.419 -26.206  1.00 16.020          H  
ATOM   2139 2HB  PRO A 140     -19.050 -26.827 -25.523  1.00 16.020          H  
ATOM   2140 1HG  PRO A 140     -20.963 -28.073 -26.931  1.00 16.020          H  
ATOM   2141 2HG  PRO A 140     -20.713 -26.338 -27.172  1.00 16.020          H  
ATOM   2142 1HD  PRO A 140     -19.930 -28.644 -28.930  1.00 16.020          H  
ATOM   2143 2HD  PRO A 140     -20.422 -26.940 -29.355  1.00 16.020          H  
ATOM   2144  N   ARG A 141     -16.120 -28.430 -27.497  1.00  9.370          N  
ATOM   2145  CA  ARG A 141     -14.778 -28.916 -27.223  1.00  9.450          C  
ATOM   2146  C   ARG A 141     -13.745 -27.824 -27.463  1.00  8.940          C  
ATOM   2147  O   ARG A 141     -12.899 -27.550 -26.606  1.00  8.730          O  
ATOM   2148  CB  ARG A 141     -14.431 -30.110 -28.102  1.00 13.200          C  
ATOM   2149  CG  ARG A 141     -13.037 -30.726 -27.866  1.00 13.200          C  
ATOM   2150  CD  ARG A 141     -12.704 -31.739 -28.895  1.00 13.200          C  
ATOM   2151  NE  ARG A 141     -12.490 -31.116 -30.209  1.00 13.200          N  
ATOM   2152  CZ  ARG A 141     -12.640 -31.716 -31.414  1.00 13.200          C  
ATOM   2153  NH1 ARG A 141     -13.015 -32.987 -31.506  1.00 13.200          N  
ATOM   2154  NH2 ARG A 141     -12.406 -31.007 -32.510  1.00 13.200          N  
ATOM   2155  H   ARG A 141     -16.736 -29.039 -28.044  1.00 11.240          H  
ATOM   2156  HA  ARG A 141     -14.727 -29.222 -26.178  1.00 11.340          H  
ATOM   2157 1HB  ARG A 141     -15.162 -30.896 -27.946  1.00 15.840          H  
ATOM   2158 2HB  ARG A 141     -14.495 -29.814 -29.150  1.00 15.840          H  
ATOM   2159 1HG  ARG A 141     -12.283 -29.947 -27.935  1.00 15.840          H  
ATOM   2160 2HG  ARG A 141     -12.993 -31.190 -26.883  1.00 15.840          H  
ATOM   2161 1HD  ARG A 141     -11.792 -32.263 -28.610  1.00 15.840          H  
ATOM   2162 2HD  ARG A 141     -13.528 -32.444 -28.972  1.00 15.840          H  
ATOM   2163  HE  ARG A 141     -12.150 -30.130 -30.219  1.00 15.840          H  
ATOM   2164 1HH1 ARG A 141     -13.194 -33.528 -30.674  1.00 15.840          H  
ATOM   2165 2HH1 ARG A 141     -13.123 -33.417 -32.413  1.00 15.840          H  
ATOM   2166 1HH2 ARG A 141     -12.141 -30.001 -32.422  1.00 15.840          H  
ATOM   2167 2HH2 ARG A 141     -12.509 -31.419 -33.420  1.00 15.840          H  
ATOM   2168  N   ASP A 142     -13.775 -27.254 -28.670  1.00  8.940          N  
ATOM   2169  CA  ASP A 142     -12.751 -26.314 -29.068  1.00  8.640          C  
ATOM   2170  C   ASP A 142     -13.056 -24.914 -28.579  1.00  7.750          C  
ATOM   2171  O   ASP A 142     -12.133 -24.114 -28.374  1.00  7.260          O  
ATOM   2172  CB  ASP A 142     -12.542 -26.373 -30.564  1.00 12.220          C  
ATOM   2173  CG  ASP A 142     -11.984 -27.704 -31.019  1.00 12.220          C  
ATOM   2174  OD1 ASP A 142     -11.323 -28.368 -30.262  1.00 12.220          O  
ATOM   2175  OD2 ASP A 142     -12.247 -28.081 -32.131  1.00 12.220          O  
ATOM   2176  H   ASP A 142     -14.562 -27.449 -29.291  1.00 10.730          H  
ATOM   2177  HA  ASP A 142     -11.817 -26.628 -28.608  1.00 10.370          H  
ATOM   2178 1HB  ASP A 142     -13.475 -26.259 -31.040  1.00 14.660          H  
ATOM   2179 2HB  ASP A 142     -11.886 -25.565 -30.884  1.00 14.660          H  
ATOM   2180  N   TYR A 143     -14.341 -24.586 -28.364  1.00  7.600          N  
ATOM   2181  CA  TYR A 143     -14.604 -23.247 -27.827  1.00  6.870          C  
ATOM   2182  C   TYR A 143     -13.887 -23.152 -26.460  1.00  6.210          C  
ATOM   2183  O   TYR A 143     -13.244 -22.141 -26.137  1.00  5.670          O  
ATOM   2184  CB  TYR A 143     -16.106 -22.965 -27.588  1.00  9.910          C  
ATOM   2185  CG  TYR A 143     -17.037 -22.576 -28.781  1.00  9.910          C  
ATOM   2186  CD1 TYR A 143     -17.948 -23.482 -29.262  1.00  9.910          C  
ATOM   2187  CD2 TYR A 143     -17.018 -21.301 -29.342  1.00  9.910          C  
ATOM   2188  CE1 TYR A 143     -18.806 -23.157 -30.262  1.00  9.910          C  
ATOM   2189  CE2 TYR A 143     -17.890 -20.967 -30.334  1.00  9.910          C  
ATOM   2190  CZ  TYR A 143     -18.783 -21.898 -30.803  1.00  9.910          C  
ATOM   2191  OH  TYR A 143     -19.660 -21.601 -31.832  1.00  9.910          O  
ATOM   2192  H   TYR A 143     -15.086 -25.255 -28.599  1.00  9.120          H  
ATOM   2193  HA  TYR A 143     -14.184 -22.508 -28.506  1.00  8.240          H  
ATOM   2194 1HB  TYR A 143     -16.535 -23.846 -27.123  1.00 11.890          H  
ATOM   2195 2HB  TYR A 143     -16.189 -22.175 -26.849  1.00 11.890          H  
ATOM   2196  HD1 TYR A 143     -17.992 -24.445 -28.865  1.00 11.890          H  
ATOM   2197  HD2 TYR A 143     -16.341 -20.569 -29.010  1.00 11.890          H  
ATOM   2198  HE1 TYR A 143     -19.514 -23.898 -30.635  1.00 11.890          H  
ATOM   2199  HE2 TYR A 143     -17.868 -19.980 -30.758  1.00 11.890          H  
ATOM   2200  HH  TYR A 143     -19.968 -22.452 -32.210  1.00 11.890          H  
ATOM   2201  N   ARG A 144     -14.011 -24.235 -25.668  1.00  6.430          N  
ATOM   2202  CA  ARG A 144     -13.407 -24.343 -24.347  1.00  6.120          C  
ATOM   2203  C   ARG A 144     -11.887 -24.367 -24.380  1.00  6.040          C  
ATOM   2204  O   ARG A 144     -11.247 -23.631 -23.629  1.00  5.570          O  
ATOM   2205  CB  ARG A 144     -13.899 -25.591 -23.635  1.00  8.690          C  
ATOM   2206  CG  ARG A 144     -13.324 -25.807 -22.228  1.00  8.690          C  
ATOM   2207  CD  ARG A 144     -13.959 -26.956 -21.547  1.00  8.690          C  
ATOM   2208  NE  ARG A 144     -13.336 -27.230 -20.255  1.00  8.690          N  
ATOM   2209  CZ  ARG A 144     -13.753 -28.156 -19.363  1.00  8.690          C  
ATOM   2210  NH1 ARG A 144     -14.816 -28.906 -19.611  1.00  8.690          N  
ATOM   2211  NH2 ARG A 144     -13.085 -28.305 -18.232  1.00  8.690          N  
ATOM   2212  H   ARG A 144     -14.583 -25.021 -26.000  1.00  7.720          H  
ATOM   2213  HA  ARG A 144     -13.721 -23.477 -23.765  1.00  7.340          H  
ATOM   2214 1HB  ARG A 144     -14.984 -25.556 -23.556  1.00 10.430          H  
ATOM   2215 2HB  ARG A 144     -13.650 -26.468 -24.238  1.00 10.430          H  
ATOM   2216 1HG  ARG A 144     -12.253 -26.016 -22.293  1.00 10.430          H  
ATOM   2217 2HG  ARG A 144     -13.476 -24.914 -21.620  1.00 10.430          H  
ATOM   2218 1HD  ARG A 144     -15.014 -26.738 -21.384  1.00 10.430          H  
ATOM   2219 2HD  ARG A 144     -13.856 -27.840 -22.175  1.00 10.430          H  
ATOM   2220  HE  ARG A 144     -12.490 -26.683 -20.008  1.00 10.430          H  
ATOM   2221 1HH1 ARG A 144     -15.328 -28.796 -20.472  1.00 10.430          H  
ATOM   2222 2HH1 ARG A 144     -15.118 -29.595 -18.935  1.00 10.430          H  
ATOM   2223 1HH2 ARG A 144     -12.269 -27.722 -18.050  1.00 10.430          H  
ATOM   2224 2HH2 ARG A 144     -13.378 -28.988 -17.553  1.00 10.430          H  
ATOM   2225  N   ILE A 145     -11.299 -25.183 -25.260  1.00  6.620          N  
ATOM   2226  CA  ILE A 145      -9.845 -25.272 -25.299  1.00  6.730          C  
ATOM   2227  C   ILE A 145      -9.220 -23.934 -25.642  1.00  6.140          C  
ATOM   2228  O   ILE A 145      -8.229 -23.551 -25.014  1.00  5.870          O  
ATOM   2229  CB  ILE A 145      -9.367 -26.343 -26.300  1.00  9.380          C  
ATOM   2230  CG1 ILE A 145      -9.756 -27.740 -25.766  1.00  9.380          C  
ATOM   2231  CG2 ILE A 145      -7.835 -26.227 -26.505  1.00  9.380          C  
ATOM   2232  CD1 ILE A 145      -9.637 -28.860 -26.795  1.00  9.380          C  
ATOM   2233  H   ILE A 145     -11.875 -25.800 -25.843  1.00  7.940          H  
ATOM   2234  HA  ILE A 145      -9.496 -25.561 -24.310  1.00  8.080          H  
ATOM   2235  HB  ILE A 145      -9.873 -26.204 -27.252  1.00 11.250          H  
ATOM   2236 1HG1 ILE A 145      -9.120 -27.980 -24.916  1.00 11.250          H  
ATOM   2237 2HG1 ILE A 145     -10.781 -27.702 -25.418  1.00 11.250          H  
ATOM   2238 1HG2 ILE A 145      -7.493 -26.976 -27.207  1.00 11.250          H  
ATOM   2239 2HG2 ILE A 145      -7.579 -25.249 -26.900  1.00 11.250          H  
ATOM   2240 3HG2 ILE A 145      -7.335 -26.370 -25.546  1.00 11.250          H  
ATOM   2241 1HD1 ILE A 145      -9.943 -29.800 -26.339  1.00 11.250          H  
ATOM   2242 2HD1 ILE A 145     -10.294 -28.640 -27.646  1.00 11.250          H  
ATOM   2243 3HD1 ILE A 145      -8.619 -28.952 -27.146  1.00 11.250          H  
ATOM   2244  N   PHE A 146      -9.756 -23.237 -26.652  1.00  6.130          N  
ATOM   2245  CA  PHE A 146      -9.204 -21.940 -27.018  1.00  5.820          C  
ATOM   2246  C   PHE A 146      -9.219 -21.039 -25.803  1.00  5.040          C  
ATOM   2247  O   PHE A 146      -8.205 -20.424 -25.478  1.00  4.870          O  
ATOM   2248  CB  PHE A 146     -10.016 -21.283 -28.105  1.00  8.270          C  
ATOM   2249  CG  PHE A 146      -9.506 -19.923 -28.598  1.00  8.270          C  
ATOM   2250  CD1 PHE A 146      -8.646 -19.850 -29.678  1.00  8.270          C  
ATOM   2251  CD2 PHE A 146      -9.917 -18.736 -28.021  1.00  8.270          C  
ATOM   2252  CE1 PHE A 146      -8.265 -18.626 -30.186  1.00  8.270          C  
ATOM   2253  CE2 PHE A 146      -9.529 -17.528 -28.534  1.00  8.270          C  
ATOM   2254  CZ  PHE A 146      -8.716 -17.477 -29.621  1.00  8.270          C  
ATOM   2255  H   PHE A 146     -10.565 -23.607 -27.165  1.00  7.360          H  
ATOM   2256  HA  PHE A 146      -8.177 -22.070 -27.353  1.00  6.980          H  
ATOM   2257 1HB  PHE A 146     -10.065 -21.956 -28.960  1.00  9.930          H  
ATOM   2258 2HB  PHE A 146     -11.044 -21.154 -27.753  1.00  9.930          H  
ATOM   2259  HD1 PHE A 146      -8.304 -20.768 -30.148  1.00  9.930          H  
ATOM   2260  HD2 PHE A 146     -10.580 -18.766 -27.155  1.00  9.930          H  
ATOM   2261  HE1 PHE A 146      -7.627 -18.576 -31.048  1.00  9.930          H  
ATOM   2262  HE2 PHE A 146      -9.889 -16.617 -28.090  1.00  9.930          H  
ATOM   2263  HZ  PHE A 146      -8.428 -16.531 -30.034  1.00  9.930          H  
ATOM   2264  N   LEU A 147     -10.360 -20.956 -25.106  1.00  4.710          N  
ATOM   2265  CA  LEU A 147     -10.435 -20.102 -23.937  1.00  4.170          C  
ATOM   2266  C   LEU A 147      -9.395 -20.391 -22.897  1.00  4.130          C  
ATOM   2267  O   LEU A 147      -8.691 -19.468 -22.462  1.00  4.000          O  
ATOM   2268  CB  LEU A 147     -11.823 -20.220 -23.288  1.00  6.050          C  
ATOM   2269  CG  LEU A 147     -12.024 -19.594 -21.846  1.00  6.050          C  
ATOM   2270  CD1 LEU A 147     -11.707 -18.138 -21.817  1.00  6.050          C  
ATOM   2271  CD2 LEU A 147     -13.482 -19.809 -21.461  1.00  6.050          C  
ATOM   2272  H   LEU A 147     -11.196 -21.478 -25.397  1.00  5.650          H  
ATOM   2273  HA  LEU A 147     -10.291 -19.084 -24.279  1.00  5.000          H  
ATOM   2274 1HB  LEU A 147     -12.539 -19.740 -23.954  1.00  7.260          H  
ATOM   2275 2HB  LEU A 147     -12.081 -21.274 -23.227  1.00  7.260          H  
ATOM   2276  HG  LEU A 147     -11.379 -20.097 -21.126  1.00  7.260          H  
ATOM   2277 1HD1 LEU A 147     -11.880 -17.743 -20.819  1.00  7.260          H  
ATOM   2278 2HD1 LEU A 147     -10.679 -17.962 -22.084  1.00  7.260          H  
ATOM   2279 3HD1 LEU A 147     -12.316 -17.658 -22.494  1.00  7.260          H  
ATOM   2280 1HD2 LEU A 147     -13.668 -19.400 -20.468  1.00  7.260          H  
ATOM   2281 2HD2 LEU A 147     -14.110 -19.305 -22.188  1.00  7.260          H  
ATOM   2282 3HD2 LEU A 147     -13.704 -20.876 -21.466  1.00  7.260          H  
ATOM   2283  N   GLU A 148      -9.266 -21.660 -22.517  1.00  4.560          N  
ATOM   2284  CA  GLU A 148      -8.322 -22.044 -21.482  1.00  4.920          C  
ATOM   2285  C   GLU A 148      -6.877 -21.730 -21.868  1.00  5.040          C  
ATOM   2286  O   GLU A 148      -6.092 -21.291 -21.023  1.00  5.240          O  
ATOM   2287  CB  GLU A 148      -8.487 -23.532 -21.160  1.00  6.740          C  
ATOM   2288  CG  GLU A 148      -9.797 -23.867 -20.425  1.00  6.740          C  
ATOM   2289  CD  GLU A 148     -10.010 -25.335 -20.232  1.00  6.740          C  
ATOM   2290  OE1 GLU A 148      -9.251 -26.102 -20.771  1.00  6.740          O  
ATOM   2291  OE2 GLU A 148     -10.944 -25.692 -19.543  1.00  6.740          O  
ATOM   2292  H   GLU A 148      -9.870 -22.369 -22.949  1.00  5.470          H  
ATOM   2293  HA  GLU A 148      -8.560 -21.476 -20.585  1.00  5.900          H  
ATOM   2294 1HB  GLU A 148      -8.473 -24.102 -22.095  1.00  8.090          H  
ATOM   2295 2HB  GLU A 148      -7.651 -23.873 -20.552  1.00  8.090          H  
ATOM   2296 1HG  GLU A 148      -9.787 -23.379 -19.452  1.00  8.090          H  
ATOM   2297 2HG  GLU A 148     -10.631 -23.458 -20.997  1.00  8.090          H  
ATOM   2298  N   ARG A 149      -6.530 -21.925 -23.143  1.00  5.150          N  
ATOM   2299  CA  ARG A 149      -5.180 -21.644 -23.609  1.00  5.450          C  
ATOM   2300  C   ARG A 149      -4.884 -20.155 -23.838  1.00  5.100          C  
ATOM   2301  O   ARG A 149      -3.759 -19.709 -23.608  1.00  5.400          O  
ATOM   2302  CB  ARG A 149      -4.899 -22.399 -24.896  1.00  7.510          C  
ATOM   2303  CG  ARG A 149      -4.776 -23.902 -24.731  1.00  7.510          C  
ATOM   2304  CD  ARG A 149      -4.518 -24.581 -26.016  1.00  7.510          C  
ATOM   2305  NE  ARG A 149      -4.410 -26.025 -25.843  1.00  7.510          N  
ATOM   2306  CZ  ARG A 149      -4.281 -26.928 -26.840  1.00  7.510          C  
ATOM   2307  NH1 ARG A 149      -4.239 -26.538 -28.099  1.00  7.510          N  
ATOM   2308  NH2 ARG A 149      -4.196 -28.215 -26.544  1.00  7.510          N  
ATOM   2309  H   ARG A 149      -7.216 -22.339 -23.786  1.00  6.180          H  
ATOM   2310  HA  ARG A 149      -4.489 -22.010 -22.851  1.00  6.540          H  
ATOM   2311 1HB  ARG A 149      -5.719 -22.215 -25.597  1.00  9.010          H  
ATOM   2312 2HB  ARG A 149      -3.984 -22.024 -25.351  1.00  9.010          H  
ATOM   2313 1HG  ARG A 149      -3.959 -24.128 -24.050  1.00  9.010          H  
ATOM   2314 2HG  ARG A 149      -5.710 -24.293 -24.321  1.00  9.010          H  
ATOM   2315 1HD  ARG A 149      -5.337 -24.370 -26.701  1.00  9.010          H  
ATOM   2316 2HD  ARG A 149      -3.583 -24.213 -26.436  1.00  9.010          H  
ATOM   2317  HE  ARG A 149      -4.439 -26.377 -24.895  1.00  9.010          H  
ATOM   2318 1HH1 ARG A 149      -4.302 -25.559 -28.331  1.00  9.010          H  
ATOM   2319 2HH1 ARG A 149      -4.141 -27.220 -28.838  1.00  9.010          H  
ATOM   2320 1HH2 ARG A 149      -4.226 -28.516 -25.579  1.00  9.010          H  
ATOM   2321 2HH2 ARG A 149      -4.098 -28.900 -27.279  1.00  9.010          H  
ATOM   2322  N   GLN A 150      -5.872 -19.385 -24.306  1.00  4.640          N  
ATOM   2323  CA  GLN A 150      -5.650 -17.975 -24.619  1.00  4.570          C  
ATOM   2324  C   GLN A 150      -6.069 -16.974 -23.541  1.00  3.990          C  
ATOM   2325  O   GLN A 150      -5.582 -15.858 -23.544  1.00  4.240          O  
ATOM   2326  CB  GLN A 150      -6.411 -17.596 -25.891  1.00  6.430          C  
ATOM   2327  CG  GLN A 150      -6.039 -18.367 -27.125  1.00  6.430          C  
ATOM   2328  CD  GLN A 150      -4.624 -18.223 -27.528  1.00  6.430          C  
ATOM   2329  OE1 GLN A 150      -4.108 -17.110 -27.628  1.00  6.430          O  
ATOM   2330  NE2 GLN A 150      -3.978 -19.360 -27.777  1.00  6.430          N  
ATOM   2331  H   GLN A 150      -6.776 -19.810 -24.521  1.00  5.570          H  
ATOM   2332  HA  GLN A 150      -4.584 -17.835 -24.793  1.00  5.480          H  
ATOM   2333 1HB  GLN A 150      -7.479 -17.749 -25.725  1.00  7.710          H  
ATOM   2334 2HB  GLN A 150      -6.261 -16.543 -26.102  1.00  7.710          H  
ATOM   2335 1HG  GLN A 150      -6.252 -19.426 -26.964  1.00  7.710          H  
ATOM   2336 2HG  GLN A 150      -6.631 -17.996 -27.928  1.00  7.710          H  
ATOM   2337 1HE2 GLN A 150      -2.992 -19.372 -28.083  1.00  7.710          H  
ATOM   2338 2HE2 GLN A 150      -4.450 -20.230 -27.681  1.00  7.710          H  
ATOM   2339  N   GLY A 151      -6.988 -17.322 -22.642  1.00  3.500          N  
ATOM   2340  CA  GLY A 151      -7.485 -16.328 -21.689  1.00  3.120          C  
ATOM   2341  C   GLY A 151      -8.462 -15.396 -22.407  1.00  2.540          C  
ATOM   2342  O   GLY A 151      -8.560 -14.204 -22.108  1.00  2.510          O  
ATOM   2343  H   GLY A 151      -7.382 -18.256 -22.635  1.00  4.200          H  
ATOM   2344 1HA  GLY A 151      -7.986 -16.834 -20.864  1.00  3.740          H  
ATOM   2345 2HA  GLY A 151      -6.654 -15.756 -21.278  1.00  3.740          H  
ATOM   2346  N   VAL A 152      -9.114 -15.946 -23.428  1.00  2.320          N  
ATOM   2347  CA  VAL A 152     -10.053 -15.198 -24.279  1.00  1.910          C  
ATOM   2348  C   VAL A 152     -11.388 -15.908 -24.410  1.00  1.570          C  
ATOM   2349  O   VAL A 152     -11.427 -17.077 -24.785  1.00  1.670          O  
ATOM   2350  CB  VAL A 152      -9.453 -14.997 -25.691  1.00  2.840          C  
ATOM   2351  CG1 VAL A 152     -10.444 -14.241 -26.616  1.00  2.840          C  
ATOM   2352  CG2 VAL A 152      -8.163 -14.229 -25.596  1.00  2.840          C  
ATOM   2353  H   VAL A 152      -8.990 -16.963 -23.516  1.00  2.780          H  
ATOM   2354  HA  VAL A 152     -10.228 -14.218 -23.826  1.00  2.290          H  
ATOM   2355  HB  VAL A 152      -9.254 -15.963 -26.121  1.00  3.410          H  
ATOM   2356 1HG1 VAL A 152      -9.997 -14.120 -27.602  1.00  3.410          H  
ATOM   2357 2HG1 VAL A 152     -11.380 -14.797 -26.717  1.00  3.410          H  
ATOM   2358 3HG1 VAL A 152     -10.655 -13.256 -26.192  1.00  3.410          H  
ATOM   2359 1HG2 VAL A 152      -7.747 -14.106 -26.581  1.00  3.410          H  
ATOM   2360 2HG2 VAL A 152      -8.354 -13.252 -25.154  1.00  3.410          H  
ATOM   2361 3HG2 VAL A 152      -7.465 -14.770 -24.979  1.00  3.410          H  
ATOM   2362  N   VAL A 153     -12.496 -15.223 -24.133  1.00  1.340          N  
ATOM   2363  CA  VAL A 153     -13.767 -15.931 -24.280  1.00  1.190          C  
ATOM   2364  C   VAL A 153     -14.298 -15.808 -25.687  1.00  1.180          C  
ATOM   2365  O   VAL A 153     -14.361 -14.719 -26.265  1.00  1.280          O  
ATOM   2366  CB  VAL A 153     -14.832 -15.524 -23.257  1.00  1.730          C  
ATOM   2367  CG1 VAL A 153     -16.103 -16.259 -23.566  1.00  1.730          C  
ATOM   2368  CG2 VAL A 153     -14.417 -15.928 -21.867  1.00  1.730          C  
ATOM   2369  H   VAL A 153     -12.440 -14.231 -23.857  1.00  1.610          H  
ATOM   2370  HA  VAL A 153     -13.589 -16.990 -24.119  1.00  1.430          H  
ATOM   2371  HB  VAL A 153     -15.002 -14.448 -23.303  1.00  2.070          H  
ATOM   2372 1HG1 VAL A 153     -16.792 -16.004 -22.843  1.00  2.070          H  
ATOM   2373 2HG1 VAL A 153     -16.501 -16.006 -24.548  1.00  2.070          H  
ATOM   2374 3HG1 VAL A 153     -15.922 -17.329 -23.516  1.00  2.070          H  
ATOM   2375 1HG2 VAL A 153     -15.183 -15.657 -21.174  1.00  2.070          H  
ATOM   2376 2HG2 VAL A 153     -14.291 -16.988 -21.825  1.00  2.070          H  
ATOM   2377 3HG2 VAL A 153     -13.485 -15.434 -21.599  1.00  2.070          H  
ATOM   2378  N   VAL A 154     -14.658 -16.952 -26.233  1.00  1.300          N  
ATOM   2379  CA  VAL A 154     -15.124 -17.056 -27.594  1.00  1.490          C  
ATOM   2380  C   VAL A 154     -16.635 -17.067 -27.821  1.00  1.320          C  
ATOM   2381  O   VAL A 154     -17.150 -16.320 -28.659  1.00  1.550          O  
ATOM   2382  CB  VAL A 154     -14.481 -18.322 -28.192  1.00  2.010          C  
ATOM   2383  CG1 VAL A 154     -13.032 -18.161 -28.259  1.00  2.010          C  
ATOM   2384  CG2 VAL A 154     -14.683 -19.547 -27.276  1.00  2.010          C  
ATOM   2385  H   VAL A 154     -14.581 -17.775 -25.653  1.00  1.560          H  
ATOM   2386  HA  VAL A 154     -14.728 -16.194 -28.114  1.00  1.790          H  
ATOM   2387  HB  VAL A 154     -14.888 -18.504 -29.173  1.00  2.410          H  
ATOM   2388 1HG1 VAL A 154     -12.605 -19.065 -28.670  1.00  2.410          H  
ATOM   2389 2HG1 VAL A 154     -12.760 -17.350 -28.862  1.00  2.410          H  
ATOM   2390 3HG1 VAL A 154     -12.651 -17.993 -27.256  1.00  2.410          H  
ATOM   2391 1HG2 VAL A 154     -14.184 -20.372 -27.744  1.00  2.410          H  
ATOM   2392 2HG2 VAL A 154     -14.231 -19.390 -26.304  1.00  2.410          H  
ATOM   2393 3HG2 VAL A 154     -15.706 -19.804 -27.133  1.00  2.410          H  
ATOM   2394  N   GLU A 155     -17.351 -17.887 -27.065  1.00  1.090          N  
ATOM   2395  CA  GLU A 155     -18.783 -18.023 -27.252  1.00  0.980          C  
ATOM   2396  C   GLU A 155     -19.469 -17.007 -26.344  1.00  0.880          C  
ATOM   2397  O   GLU A 155     -19.188 -17.005 -25.143  1.00  0.810          O  
ATOM   2398  CB  GLU A 155     -19.211 -19.451 -26.909  1.00  1.420          C  
ATOM   2399  CG  GLU A 155     -20.639 -19.818 -27.209  1.00  1.420          C  
ATOM   2400  CD  GLU A 155     -20.939 -21.246 -26.869  1.00  1.420          C  
ATOM   2401  OE1 GLU A 155     -20.043 -21.946 -26.471  1.00  1.420          O  
ATOM   2402  OE2 GLU A 155     -22.063 -21.648 -27.032  1.00  1.420          O  
ATOM   2403  H   GLU A 155     -16.882 -18.451 -26.373  1.00  1.310          H  
ATOM   2404  HA  GLU A 155     -18.997 -17.835 -28.301  1.00  1.180          H  
ATOM   2405 1HB  GLU A 155     -18.570 -20.155 -27.403  1.00  1.700          H  
ATOM   2406 2HB  GLU A 155     -19.088 -19.591 -25.860  1.00  1.700          H  
ATOM   2407 1HG  GLU A 155     -21.306 -19.178 -26.652  1.00  1.700          H  
ATOM   2408 2HG  GLU A 155     -20.821 -19.670 -28.270  1.00  1.700          H  
ATOM   2409  N   PRO A 156     -20.430 -16.197 -26.828  1.00  0.940          N  
ATOM   2410  CA  PRO A 156     -21.119 -15.177 -26.049  1.00  0.910          C  
ATOM   2411  C   PRO A 156     -21.874 -15.758 -24.853  1.00  0.780          C  
ATOM   2412  O   PRO A 156     -22.120 -15.049 -23.880  1.00  0.770          O  
ATOM   2413  CB  PRO A 156     -22.055 -14.533 -27.079  1.00  1.360          C  
ATOM   2414  CG  PRO A 156     -22.232 -15.573 -28.166  1.00  1.360          C  
ATOM   2415  CD  PRO A 156     -20.914 -16.325 -28.216  1.00  1.360          C  
ATOM   2416  HA  PRO A 156     -20.375 -14.439 -25.709  1.00  1.090          H  
ATOM   2417 1HB  PRO A 156     -23.010 -14.271 -26.595  1.00  1.640          H  
ATOM   2418 2HB  PRO A 156     -21.619 -13.593 -27.443  1.00  1.640          H  
ATOM   2419 1HG  PRO A 156     -23.090 -16.224 -27.931  1.00  1.640          H  
ATOM   2420 2HG  PRO A 156     -22.467 -15.076 -29.123  1.00  1.640          H  
ATOM   2421 1HD  PRO A 156     -21.134 -17.358 -28.484  1.00  1.640          H  
ATOM   2422 2HD  PRO A 156     -20.213 -15.868 -28.906  1.00  1.640          H  
ATOM   2423  N   GLU A 157     -22.224 -17.049 -24.915  1.00  0.730          N  
ATOM   2424  CA  GLU A 157     -22.927 -17.703 -23.823  1.00  0.700          C  
ATOM   2425  C   GLU A 157     -21.962 -18.038 -22.689  1.00  0.640          C  
ATOM   2426  O   GLU A 157     -22.342 -18.059 -21.514  1.00  0.690          O  
ATOM   2427  CB  GLU A 157     -23.668 -18.937 -24.321  1.00  0.990          C  
ATOM   2428  CG  GLU A 157     -24.825 -18.595 -25.264  1.00  0.990          C  
ATOM   2429  CD  GLU A 157     -25.894 -17.760 -24.584  1.00  0.990          C  
ATOM   2430  OE1 GLU A 157     -26.357 -18.158 -23.547  1.00  0.990          O  
ATOM   2431  OE2 GLU A 157     -26.221 -16.706 -25.089  1.00  0.990          O  
ATOM   2432  H   GLU A 157     -22.040 -17.597 -25.742  1.00  0.880          H  
ATOM   2433  HA  GLU A 157     -23.672 -17.014 -23.442  1.00  0.840          H  
ATOM   2434 1HB  GLU A 157     -22.976 -19.595 -24.849  1.00  1.190          H  
ATOM   2435 2HB  GLU A 157     -24.069 -19.492 -23.474  1.00  1.190          H  
ATOM   2436 1HG  GLU A 157     -24.433 -18.042 -26.117  1.00  1.190          H  
ATOM   2437 2HG  GLU A 157     -25.265 -19.520 -25.634  1.00  1.190          H  
ATOM   2438  N   ILE A 158     -20.704 -18.327 -23.034  1.00  0.620          N  
ATOM   2439  CA  ILE A 158     -19.702 -18.597 -22.024  1.00  0.650          C  
ATOM   2440  C   ILE A 158     -19.435 -17.274 -21.354  1.00  0.600          C  
ATOM   2441  O   ILE A 158     -19.291 -17.186 -20.132  1.00  0.610          O  
ATOM   2442  CB  ILE A 158     -18.378 -19.164 -22.602  1.00  0.900          C  
ATOM   2443  CG1 ILE A 158     -18.587 -20.578 -23.182  1.00  0.900          C  
ATOM   2444  CG2 ILE A 158     -17.290 -19.146 -21.525  1.00  0.900          C  
ATOM   2445  CD1 ILE A 158     -17.384 -21.106 -24.037  1.00  0.900          C  
ATOM   2446  H   ILE A 158     -20.411 -18.278 -24.006  1.00  0.740          H  
ATOM   2447  HA  ILE A 158     -20.102 -19.294 -21.288  1.00  0.780          H  
ATOM   2448  HB  ILE A 158     -18.065 -18.540 -23.430  1.00  1.080          H  
ATOM   2449 1HG1 ILE A 158     -18.762 -21.274 -22.364  1.00  1.080          H  
ATOM   2450 2HG1 ILE A 158     -19.479 -20.567 -23.811  1.00  1.080          H  
ATOM   2451 1HG2 ILE A 158     -16.371 -19.509 -21.925  1.00  1.080          H  
ATOM   2452 2HG2 ILE A 158     -17.138 -18.138 -21.184  1.00  1.080          H  
ATOM   2453 3HG2 ILE A 158     -17.592 -19.773 -20.686  1.00  1.080          H  
ATOM   2454 1HD1 ILE A 158     -17.630 -22.102 -24.418  1.00  1.080          H  
ATOM   2455 2HD1 ILE A 158     -17.204 -20.445 -24.875  1.00  1.080          H  
ATOM   2456 3HD1 ILE A 158     -16.484 -21.170 -23.441  1.00  1.080          H  
ATOM   2457  N   ARG A 159     -19.281 -16.251 -22.193  1.00  0.630          N  
ATOM   2458  CA  ARG A 159     -18.952 -14.915 -21.753  1.00  0.680          C  
ATOM   2459  C   ARG A 159     -20.014 -14.379 -20.808  1.00  0.620          C  
ATOM   2460  O   ARG A 159     -19.687 -13.934 -19.702  1.00  0.630          O  
ATOM   2461  CB  ARG A 159     -18.808 -14.014 -22.984  1.00  0.930          C  
ATOM   2462  CG  ARG A 159     -18.131 -12.681 -22.784  1.00  0.930          C  
ATOM   2463  CD  ARG A 159     -18.018 -11.912 -24.070  1.00  0.930          C  
ATOM   2464  NE  ARG A 159     -17.116 -12.546 -25.064  1.00  0.930          N  
ATOM   2465  CZ  ARG A 159     -16.962 -12.115 -26.356  1.00  0.930          C  
ATOM   2466  NH1 ARG A 159     -17.611 -11.087 -26.809  1.00  0.930          N  
ATOM   2467  NH2 ARG A 159     -16.147 -12.688 -27.208  1.00  0.930          N  
ATOM   2468  H   ARG A 159     -19.390 -16.434 -23.196  1.00  0.760          H  
ATOM   2469  HA  ARG A 159     -18.004 -14.943 -21.218  1.00  0.820          H  
ATOM   2470 1HB  ARG A 159     -18.322 -14.541 -23.791  1.00  1.120          H  
ATOM   2471 2HB  ARG A 159     -19.808 -13.775 -23.340  1.00  1.120          H  
ATOM   2472 1HG  ARG A 159     -18.657 -12.081 -22.052  1.00  1.120          H  
ATOM   2473 2HG  ARG A 159     -17.123 -12.855 -22.445  1.00  1.120          H  
ATOM   2474 1HD  ARG A 159     -19.001 -11.841 -24.515  1.00  1.120          H  
ATOM   2475 2HD  ARG A 159     -17.638 -10.911 -23.862  1.00  1.120          H  
ATOM   2476  HE  ARG A 159     -16.569 -13.343 -24.770  1.00  1.120          H  
ATOM   2477 1HH1 ARG A 159     -18.241 -10.558 -26.222  1.00  1.120          H  
ATOM   2478 2HH1 ARG A 159     -17.444 -10.787 -27.781  1.00  1.120          H  
ATOM   2479 1HH2 ARG A 159     -15.560 -13.497 -26.931  1.00  1.120          H  
ATOM   2480 2HH2 ARG A 159     -16.109 -12.266 -28.144  1.00  1.120          H  
ATOM   2481  N   ARG A 160     -21.294 -14.485 -21.182  1.00  0.600          N  
ATOM   2482  CA  ARG A 160     -22.302 -13.903 -20.326  1.00  0.590          C  
ATOM   2483  C   ARG A 160     -22.447 -14.689 -19.030  1.00  0.550          C  
ATOM   2484  O   ARG A 160     -22.614 -14.093 -17.960  1.00  0.540          O  
ATOM   2485  CB  ARG A 160     -23.656 -13.867 -21.038  1.00  0.830          C  
ATOM   2486  CG  ARG A 160     -24.430 -15.167 -21.116  1.00  0.830          C  
ATOM   2487  CD  ARG A 160     -25.524 -15.102 -22.109  1.00  0.830          C  
ATOM   2488  NE  ARG A 160     -26.528 -14.118 -21.765  1.00  0.830          N  
ATOM   2489  CZ  ARG A 160     -27.570 -13.775 -22.556  1.00  0.830          C  
ATOM   2490  NH1 ARG A 160     -27.765 -14.371 -23.729  1.00  0.830          N  
ATOM   2491  NH2 ARG A 160     -28.397 -12.830 -22.148  1.00  0.830          N  
ATOM   2492  H   ARG A 160     -21.551 -14.870 -22.095  1.00  0.720          H  
ATOM   2493  HA  ARG A 160     -21.999 -12.888 -20.091  1.00  0.710          H  
ATOM   2494 1HB  ARG A 160     -24.276 -13.115 -20.628  1.00  1.000          H  
ATOM   2495 2HB  ARG A 160     -23.486 -13.599 -22.075  1.00  1.000          H  
ATOM   2496 1HG  ARG A 160     -23.773 -15.964 -21.406  1.00  1.000          H  
ATOM   2497 2HG  ARG A 160     -24.880 -15.392 -20.150  1.00  1.000          H  
ATOM   2498 1HD  ARG A 160     -25.108 -14.853 -23.088  1.00  1.000          H  
ATOM   2499 2HD  ARG A 160     -26.005 -16.076 -22.157  1.00  1.000          H  
ATOM   2500  HE  ARG A 160     -26.429 -13.635 -20.883  1.00  1.000          H  
ATOM   2501 1HH1 ARG A 160     -27.138 -15.128 -24.065  1.00  1.000          H  
ATOM   2502 2HH1 ARG A 160     -28.546 -14.103 -24.305  1.00  1.000          H  
ATOM   2503 1HH2 ARG A 160     -28.245 -12.385 -21.256  1.00  1.000          H  
ATOM   2504 2HH2 ARG A 160     -29.177 -12.532 -22.724  1.00  1.000          H  
ATOM   2505  N   ALA A 161     -22.322 -16.023 -19.087  1.00  0.560          N  
ATOM   2506  CA  ALA A 161     -22.448 -16.802 -17.876  1.00  0.560          C  
ATOM   2507  C   ALA A 161     -21.340 -16.473 -16.894  1.00  0.530          C  
ATOM   2508  O   ALA A 161     -21.609 -16.272 -15.712  1.00  0.540          O  
ATOM   2509  CB  ALA A 161     -22.420 -18.278 -18.201  1.00  0.780          C  
ATOM   2510  H   ALA A 161     -22.186 -16.523 -19.973  1.00  0.670          H  
ATOM   2511  HA  ALA A 161     -23.400 -16.555 -17.410  1.00  0.670          H  
ATOM   2512 1HB  ALA A 161     -22.536 -18.857 -17.282  1.00  0.940          H  
ATOM   2513 2HB  ALA A 161     -23.230 -18.513 -18.889  1.00  0.940          H  
ATOM   2514 3HB  ALA A 161     -21.465 -18.521 -18.671  1.00  0.940          H  
ATOM   2515  N   ARG A 162     -20.096 -16.353 -17.388  1.00  0.550          N  
ATOM   2516  CA  ARG A 162     -18.976 -16.058 -16.508  1.00  0.590          C  
ATOM   2517  C   ARG A 162     -19.163 -14.728 -15.812  1.00  0.550          C  
ATOM   2518  O   ARG A 162     -18.935 -14.614 -14.607  1.00  0.550          O  
ATOM   2519  CB  ARG A 162     -17.673 -16.041 -17.294  1.00  0.810          C  
ATOM   2520  CG  ARG A 162     -17.167 -17.413 -17.748  1.00  0.810          C  
ATOM   2521  CD  ARG A 162     -16.037 -17.284 -18.710  1.00  0.810          C  
ATOM   2522  NE  ARG A 162     -14.829 -16.718 -18.117  1.00  0.810          N  
ATOM   2523  CZ  ARG A 162     -13.853 -17.425 -17.503  1.00  0.810          C  
ATOM   2524  NH1 ARG A 162     -13.925 -18.739 -17.411  1.00  0.810          N  
ATOM   2525  NH2 ARG A 162     -12.812 -16.788 -16.989  1.00  0.810          N  
ATOM   2526  H   ARG A 162     -19.916 -16.522 -18.384  1.00  0.660          H  
ATOM   2527  HA  ARG A 162     -18.920 -16.842 -15.752  1.00  0.710          H  
ATOM   2528 1HB  ARG A 162     -17.811 -15.433 -18.192  1.00  0.970          H  
ATOM   2529 2HB  ARG A 162     -16.894 -15.568 -16.696  1.00  0.970          H  
ATOM   2530 1HG  ARG A 162     -16.812 -17.960 -16.877  1.00  0.970          H  
ATOM   2531 2HG  ARG A 162     -17.970 -17.974 -18.218  1.00  0.970          H  
ATOM   2532 1HD  ARG A 162     -15.798 -18.251 -19.140  1.00  0.970          H  
ATOM   2533 2HD  ARG A 162     -16.366 -16.618 -19.500  1.00  0.970          H  
ATOM   2534  HE  ARG A 162     -14.716 -15.715 -18.162  1.00  0.970          H  
ATOM   2535 1HH1 ARG A 162     -14.712 -19.236 -17.796  1.00  0.970          H  
ATOM   2536 2HH1 ARG A 162     -13.188 -19.256 -16.951  1.00  0.970          H  
ATOM   2537 1HH2 ARG A 162     -12.758 -15.779 -17.037  1.00  0.970          H  
ATOM   2538 2HH2 ARG A 162     -12.076 -17.306 -16.528  1.00  0.970          H  
ATOM   2539  N   ILE A 163     -19.616 -13.723 -16.553  1.00  0.540          N  
ATOM   2540  CA  ILE A 163     -19.794 -12.414 -15.967  1.00  0.540          C  
ATOM   2541  C   ILE A 163     -20.863 -12.417 -14.908  1.00  0.510          C  
ATOM   2542  O   ILE A 163     -20.678 -11.823 -13.845  1.00  0.510          O  
ATOM   2543  CB  ILE A 163     -20.169 -11.396 -17.035  1.00  0.760          C  
ATOM   2544  CG1 ILE A 163     -18.989 -11.204 -17.955  1.00  0.760          C  
ATOM   2545  CG2 ILE A 163     -20.607 -10.069 -16.360  1.00  0.760          C  
ATOM   2546  CD1 ILE A 163     -19.326 -10.509 -19.224  1.00  0.760          C  
ATOM   2547  H   ILE A 163     -19.781 -13.866 -17.557  1.00  0.650          H  
ATOM   2548  HA  ILE A 163     -18.851 -12.116 -15.507  1.00  0.650          H  
ATOM   2549  HB  ILE A 163     -20.964 -11.799 -17.637  1.00  0.910          H  
ATOM   2550 1HG1 ILE A 163     -18.223 -10.635 -17.427  1.00  0.910          H  
ATOM   2551 2HG1 ILE A 163     -18.581 -12.177 -18.196  1.00  0.910          H  
ATOM   2552 1HG2 ILE A 163     -20.874  -9.337 -17.110  1.00  0.910          H  
ATOM   2553 2HG2 ILE A 163     -21.471 -10.220 -15.718  1.00  0.910          H  
ATOM   2554 3HG2 ILE A 163     -19.780  -9.702 -15.758  1.00  0.910          H  
ATOM   2555 1HD1 ILE A 163     -18.442 -10.410 -19.836  1.00  0.910          H  
ATOM   2556 2HD1 ILE A 163     -20.065 -11.100 -19.745  1.00  0.910          H  
ATOM   2557 3HD1 ILE A 163     -19.723  -9.555 -19.017  1.00  0.910          H  
ATOM   2558  N   ALA A 164     -22.024 -12.995 -15.224  1.00  0.510          N  
ATOM   2559  CA  ALA A 164     -23.109 -13.004 -14.266  1.00  0.520          C  
ATOM   2560  C   ALA A 164     -22.755 -13.800 -13.007  1.00  0.500          C  
ATOM   2561  O   ALA A 164     -23.056 -13.351 -11.894  1.00  0.530          O  
ATOM   2562  CB  ALA A 164     -24.348 -13.582 -14.918  1.00  0.720          C  
ATOM   2563  H   ALA A 164     -22.146 -13.445 -16.137  1.00  0.610          H  
ATOM   2564  HA  ALA A 164     -23.309 -11.977 -13.975  1.00  0.620          H  
ATOM   2565 1HB  ALA A 164     -25.178 -13.561 -14.216  1.00  0.870          H  
ATOM   2566 2HB  ALA A 164     -24.597 -12.989 -15.798  1.00  0.870          H  
ATOM   2567 3HB  ALA A 164     -24.145 -14.612 -15.221  1.00  0.870          H  
ATOM   2568  N   GLU A 165     -22.098 -14.957 -13.152  1.00  0.490          N  
ATOM   2569  CA  GLU A 165     -21.743 -15.757 -11.986  1.00  0.520          C  
ATOM   2570  C   GLU A 165     -20.732 -15.021 -11.116  1.00  0.520          C  
ATOM   2571  O   GLU A 165     -20.816 -15.044  -9.875  1.00  0.550          O  
ATOM   2572  CB  GLU A 165     -21.198 -17.120 -12.414  1.00  0.720          C  
ATOM   2573  CG  GLU A 165     -22.246 -18.056 -13.043  1.00  0.720          C  
ATOM   2574  CD  GLU A 165     -21.663 -19.358 -13.544  1.00  0.720          C  
ATOM   2575  OE1 GLU A 165     -20.477 -19.552 -13.402  1.00  0.720          O  
ATOM   2576  OE2 GLU A 165     -22.404 -20.151 -14.077  1.00  0.720          O  
ATOM   2577  H   GLU A 165     -21.868 -15.317 -14.087  1.00  0.590          H  
ATOM   2578  HA  GLU A 165     -22.645 -15.919 -11.395  1.00  0.620          H  
ATOM   2579 1HB  GLU A 165     -20.404 -16.968 -13.153  1.00  0.860          H  
ATOM   2580 2HB  GLU A 165     -20.757 -17.625 -11.557  1.00  0.860          H  
ATOM   2581 1HG  GLU A 165     -23.003 -18.276 -12.294  1.00  0.860          H  
ATOM   2582 2HG  GLU A 165     -22.736 -17.541 -13.863  1.00  0.860          H  
ATOM   2583  N   GLN A 166     -19.767 -14.348 -11.755  1.00  0.510          N  
ATOM   2584  CA  GLN A 166     -18.793 -13.600 -10.997  1.00  0.530          C  
ATOM   2585  C   GLN A 166     -19.469 -12.424 -10.326  1.00  0.530          C  
ATOM   2586  O   GLN A 166     -19.255 -12.191  -9.143  1.00  0.560          O  
ATOM   2587  CB  GLN A 166     -17.672 -13.125 -11.896  1.00  0.730          C  
ATOM   2588  CG  GLN A 166     -16.766 -14.216 -12.414  1.00  0.730          C  
ATOM   2589  CD  GLN A 166     -15.844 -13.679 -13.473  1.00  0.730          C  
ATOM   2590  OE1 GLN A 166     -15.969 -12.497 -13.826  1.00  0.730          O  
ATOM   2591  NE2 GLN A 166     -14.949 -14.521 -13.989  1.00  0.730          N  
ATOM   2592  H   GLN A 166     -19.691 -14.378 -12.778  1.00  0.610          H  
ATOM   2593  HA  GLN A 166     -18.376 -14.246 -10.227  1.00  0.640          H  
ATOM   2594 1HB  GLN A 166     -18.108 -12.612 -12.758  1.00  0.880          H  
ATOM   2595 2HB  GLN A 166     -17.056 -12.414 -11.351  1.00  0.880          H  
ATOM   2596 1HG  GLN A 166     -16.159 -14.584 -11.589  1.00  0.880          H  
ATOM   2597 2HG  GLN A 166     -17.356 -15.028 -12.826  1.00  0.880          H  
ATOM   2598 1HE2 GLN A 166     -14.321 -14.226 -14.714  1.00  0.880          H  
ATOM   2599 2HE2 GLN A 166     -14.907 -15.467 -13.661  1.00  0.880          H  
ATOM   2600  N   ALA A 167     -20.367 -11.717 -11.027  1.00  0.510          N  
ATOM   2601  CA  ALA A 167     -21.025 -10.578 -10.411  1.00  0.500          C  
ATOM   2602  C   ALA A 167     -21.777 -11.017  -9.165  1.00  0.500          C  
ATOM   2603  O   ALA A 167     -21.702 -10.362  -8.130  1.00  0.520          O  
ATOM   2604  CB  ALA A 167     -21.967  -9.921 -11.401  1.00  0.700          C  
ATOM   2605  H   ALA A 167     -20.544 -11.922 -12.014  1.00  0.610          H  
ATOM   2606  HA  ALA A 167     -20.266  -9.863 -10.112  1.00  0.600          H  
ATOM   2607 1HB  ALA A 167     -22.442  -9.058 -10.941  1.00  0.840          H  
ATOM   2608 2HB  ALA A 167     -21.412  -9.605 -12.283  1.00  0.840          H  
ATOM   2609 3HB  ALA A 167     -22.724 -10.640 -11.699  1.00  0.840          H  
ATOM   2610  N   ARG A 168     -22.450 -12.169  -9.232  1.00  0.500          N  
ATOM   2611  CA  ARG A 168     -23.174 -12.686  -8.082  1.00  0.540          C  
ATOM   2612  C   ARG A 168     -22.235 -12.916  -6.889  1.00  0.560          C  
ATOM   2613  O   ARG A 168     -22.560 -12.549  -5.748  1.00  0.600          O  
ATOM   2614  CB  ARG A 168     -23.876 -13.978  -8.471  1.00  0.740          C  
ATOM   2615  CG  ARG A 168     -24.703 -14.659  -7.395  1.00  0.740          C  
ATOM   2616  CD  ARG A 168     -25.331 -15.901  -7.930  1.00  0.740          C  
ATOM   2617  NE  ARG A 168     -24.321 -16.896  -8.308  1.00  0.740          N  
ATOM   2618  CZ  ARG A 168     -24.523 -17.959  -9.122  1.00  0.740          C  
ATOM   2619  NH1 ARG A 168     -25.708 -18.186  -9.655  1.00  0.740          N  
ATOM   2620  NH2 ARG A 168     -23.515 -18.779  -9.385  1.00  0.740          N  
ATOM   2621  H   ARG A 168     -22.503 -12.670 -10.126  1.00  0.600          H  
ATOM   2622  HA  ARG A 168     -23.927 -11.954  -7.796  1.00  0.650          H  
ATOM   2623 1HB  ARG A 168     -24.530 -13.789  -9.317  1.00  0.890          H  
ATOM   2624 2HB  ARG A 168     -23.129 -14.689  -8.810  1.00  0.890          H  
ATOM   2625 1HG  ARG A 168     -24.063 -14.934  -6.556  1.00  0.890          H  
ATOM   2626 2HG  ARG A 168     -25.489 -13.985  -7.053  1.00  0.890          H  
ATOM   2627 1HD  ARG A 168     -25.979 -16.338  -7.170  1.00  0.890          H  
ATOM   2628 2HD  ARG A 168     -25.916 -15.646  -8.813  1.00  0.890          H  
ATOM   2629  HE  ARG A 168     -23.392 -16.773  -7.932  1.00  0.890          H  
ATOM   2630 1HH1 ARG A 168     -26.482 -17.569  -9.459  1.00  0.890          H  
ATOM   2631 2HH1 ARG A 168     -25.846 -18.983 -10.262  1.00  0.890          H  
ATOM   2632 1HH2 ARG A 168     -22.604 -18.610  -8.978  1.00  0.890          H  
ATOM   2633 2HH2 ARG A 168     -23.649 -19.574  -9.996  1.00  0.890          H  
ATOM   2634  N   THR A 169     -21.085 -13.554  -7.150  1.00  0.580          N  
ATOM   2635  CA  THR A 169     -20.099 -13.847  -6.112  1.00  0.660          C  
ATOM   2636  C   THR A 169     -19.493 -12.580  -5.525  1.00  0.640          C  
ATOM   2637  O   THR A 169     -19.398 -12.441  -4.306  1.00  0.690          O  
ATOM   2638  CB  THR A 169     -18.959 -14.734  -6.655  1.00  0.890          C  
ATOM   2639  OG1 THR A 169     -19.495 -15.984  -7.111  1.00  0.890          O  
ATOM   2640  CG2 THR A 169     -17.937 -15.002  -5.542  1.00  0.890          C  
ATOM   2641  H   THR A 169     -20.911 -13.881  -8.108  1.00  0.700          H  
ATOM   2642  HA  THR A 169     -20.600 -14.385  -5.309  1.00  0.790          H  
ATOM   2643  HB  THR A 169     -18.468 -14.230  -7.491  1.00  1.070          H  
ATOM   2644  HG1 THR A 169     -20.013 -15.835  -7.920  1.00  1.070          H  
ATOM   2645 1HG2 THR A 169     -17.143 -15.633  -5.930  1.00  1.070          H  
ATOM   2646 2HG2 THR A 169     -17.499 -14.066  -5.181  1.00  1.070          H  
ATOM   2647 3HG2 THR A 169     -18.428 -15.507  -4.712  1.00  1.070          H  
ATOM   2648  N   LEU A 170     -19.098 -11.660  -6.396  1.00  0.600          N  
ATOM   2649  CA  LEU A 170     -18.451 -10.415  -6.024  1.00  0.620          C  
ATOM   2650  C   LEU A 170     -19.344  -9.566  -5.155  1.00  0.570          C  
ATOM   2651  O   LEU A 170     -18.887  -8.921  -4.214  1.00  0.620          O  
ATOM   2652  CB  LEU A 170     -18.115  -9.672  -7.297  1.00  0.860          C  
ATOM   2653  CG  LEU A 170     -17.019 -10.260  -8.146  1.00  0.860          C  
ATOM   2654  CD1 LEU A 170     -17.055  -9.609  -9.459  1.00  0.860          C  
ATOM   2655  CD2 LEU A 170     -15.668 -10.019  -7.505  1.00  0.860          C  
ATOM   2656  H   LEU A 170     -19.226 -11.859  -7.386  1.00  0.720          H  
ATOM   2657  HA  LEU A 170     -17.550 -10.654  -5.465  1.00  0.740          H  
ATOM   2658 1HB  LEU A 170     -19.017  -9.649  -7.908  1.00  1.030          H  
ATOM   2659 2HB  LEU A 170     -17.853  -8.678  -7.048  1.00  1.030          H  
ATOM   2660  HG  LEU A 170     -17.174 -11.325  -8.270  1.00  1.030          H  
ATOM   2661 1HD1 LEU A 170     -16.281 -10.051 -10.048  1.00  1.030          H  
ATOM   2662 2HD1 LEU A 170     -18.007  -9.783  -9.931  1.00  1.030          H  
ATOM   2663 3HD1 LEU A 170     -16.892  -8.549  -9.362  1.00  1.030          H  
ATOM   2664 1HD2 LEU A 170     -14.894 -10.439  -8.149  1.00  1.030          H  
ATOM   2665 2HD2 LEU A 170     -15.504  -8.956  -7.392  1.00  1.030          H  
ATOM   2666 3HD2 LEU A 170     -15.617 -10.499  -6.531  1.00  1.030          H  
ATOM   2667  N   ILE A 171     -20.625  -9.578  -5.456  1.00  0.530          N  
ATOM   2668  CA  ILE A 171     -21.575  -8.863  -4.645  1.00  0.550          C  
ATOM   2669  C   ILE A 171     -21.687  -9.522  -3.264  1.00  0.550          C  
ATOM   2670  O   ILE A 171     -21.678  -8.832  -2.234  1.00  0.560          O  
ATOM   2671  CB  ILE A 171     -22.910  -8.775  -5.352  1.00  0.760          C  
ATOM   2672  CG1 ILE A 171     -22.734  -7.897  -6.562  1.00  0.760          C  
ATOM   2673  CG2 ILE A 171     -23.868  -8.222  -4.430  1.00  0.760          C  
ATOM   2674  CD1 ILE A 171     -23.860  -7.928  -7.543  1.00  0.760          C  
ATOM   2675  H   ILE A 171     -20.934 -10.068  -6.299  1.00  0.640          H  
ATOM   2676  HA  ILE A 171     -21.213  -7.850  -4.511  1.00  0.660          H  
ATOM   2677  HB  ILE A 171     -23.233  -9.758  -5.702  1.00  0.910          H  
ATOM   2678 1HG1 ILE A 171     -22.572  -6.883  -6.230  1.00  0.910          H  
ATOM   2679 2HG1 ILE A 171     -21.863  -8.224  -7.070  1.00  0.910          H  
ATOM   2680 1HG2 ILE A 171     -24.793  -8.118  -4.909  1.00  0.910          H  
ATOM   2681 2HG2 ILE A 171     -23.973  -8.888  -3.602  1.00  0.910          H  
ATOM   2682 3HG2 ILE A 171     -23.521  -7.268  -4.084  1.00  0.910          H  
ATOM   2683 1HD1 ILE A 171     -23.632  -7.282  -8.388  1.00  0.910          H  
ATOM   2684 2HD1 ILE A 171     -23.999  -8.949  -7.897  1.00  0.910          H  
ATOM   2685 3HD1 ILE A 171     -24.754  -7.579  -7.072  1.00  0.910          H  
ATOM   2686  N   ALA A 172     -21.791 -10.853  -3.220  1.00  0.610          N  
ATOM   2687  CA  ALA A 172     -21.856 -11.540  -1.936  1.00  0.710          C  
ATOM   2688  C   ALA A 172     -20.600 -11.229  -1.096  1.00  0.710          C  
ATOM   2689  O   ALA A 172     -20.687 -11.020   0.120  1.00  0.760          O  
ATOM   2690  CB  ALA A 172     -21.981 -13.037  -2.154  1.00  0.950          C  
ATOM   2691  H   ALA A 172     -21.860 -11.397  -4.088  1.00  0.730          H  
ATOM   2692  HA  ALA A 172     -22.733 -11.178  -1.399  1.00  0.850          H  
ATOM   2693 1HB  ALA A 172     -22.049 -13.541  -1.194  1.00  1.140          H  
ATOM   2694 2HB  ALA A 172     -22.877 -13.239  -2.742  1.00  1.140          H  
ATOM   2695 3HB  ALA A 172     -21.107 -13.400  -2.692  1.00  1.140          H  
ATOM   2696  N   ASP A 173     -19.446 -11.098  -1.764  1.00  0.700          N  
ATOM   2697  CA  ASP A 173     -18.151 -10.789  -1.142  1.00  0.780          C  
ATOM   2698  C   ASP A 173     -18.122  -9.446  -0.406  1.00  0.770          C  
ATOM   2699  O   ASP A 173     -17.204  -9.197   0.381  1.00  1.100          O  
ATOM   2700  CB  ASP A 173     -16.998 -10.800  -2.166  1.00  1.060          C  
ATOM   2701  CG  ASP A 173     -16.527 -12.200  -2.663  1.00  1.060          C  
ATOM   2702  OD1 ASP A 173     -16.820 -13.197  -2.035  1.00  1.060          O  
ATOM   2703  OD2 ASP A 173     -15.881 -12.234  -3.697  1.00  1.060          O  
ATOM   2704  H   ASP A 173     -19.452 -11.321  -2.764  1.00  0.840          H  
ATOM   2705  HA  ASP A 173     -17.946 -11.570  -0.411  1.00  0.940          H  
ATOM   2706 1HB  ASP A 173     -17.287 -10.226  -3.022  1.00  1.270          H  
ATOM   2707 2HB  ASP A 173     -16.141 -10.291  -1.729  1.00  1.270          H  
ATOM   2708  N   VAL A 174     -19.078  -8.548  -0.687  1.00  0.600          N  
ATOM   2709  CA  VAL A 174     -19.110  -7.255  -0.019  1.00  0.650          C  
ATOM   2710  C   VAL A 174     -20.340  -7.152   0.884  1.00  0.650          C  
ATOM   2711  O   VAL A 174     -20.663  -6.074   1.385  1.00  0.830          O  
ATOM   2712  CB  VAL A 174     -19.044  -6.075  -1.026  1.00  0.890          C  
ATOM   2713  CG1 VAL A 174     -17.731  -6.139  -1.763  1.00  0.890          C  
ATOM   2714  CG2 VAL A 174     -20.175  -6.131  -2.028  1.00  0.890          C  
ATOM   2715  H   VAL A 174     -19.841  -8.788  -1.326  1.00  0.720          H  
ATOM   2716  HA  VAL A 174     -18.228  -7.176   0.615  1.00  0.780          H  
ATOM   2717  HB  VAL A 174     -19.094  -5.136  -0.473  1.00  1.070          H  
ATOM   2718 1HG1 VAL A 174     -17.652  -5.325  -2.462  1.00  1.070          H  
ATOM   2719 2HG1 VAL A 174     -16.912  -6.089  -1.048  1.00  1.070          H  
ATOM   2720 3HG1 VAL A 174     -17.686  -7.082  -2.306  1.00  1.070          H  
ATOM   2721 1HG2 VAL A 174     -20.100  -5.290  -2.714  1.00  1.070          H  
ATOM   2722 2HG2 VAL A 174     -20.088  -7.047  -2.581  1.00  1.070          H  
ATOM   2723 3HG2 VAL A 174     -21.129  -6.103  -1.526  1.00  1.070          H  
ATOM   2724  N   GLY A 175     -21.009  -8.289   1.112  1.00  0.630          N  
ATOM   2725  CA  GLY A 175     -22.172  -8.359   1.985  1.00  0.670          C  
ATOM   2726  C   GLY A 175     -23.495  -7.883   1.385  1.00  0.620          C  
ATOM   2727  O   GLY A 175     -24.384  -7.448   2.146  1.00  0.650          O  
ATOM   2728  H   GLY A 175     -20.697  -9.161   0.677  1.00  0.760          H  
ATOM   2729 1HA  GLY A 175     -22.284  -9.397   2.296  1.00  0.800          H  
ATOM   2730 2HA  GLY A 175     -21.964  -7.790   2.889  1.00  0.800          H  
ATOM   2731  N   GLY A 176     -23.622  -7.919   0.049  1.00  0.570          N  
ATOM   2732  CA  GLY A 176     -24.836  -7.472  -0.612  1.00  0.550          C  
ATOM   2733  C   GLY A 176     -25.511  -8.513  -1.491  1.00  0.600          C  
ATOM   2734  O   GLY A 176     -25.218  -9.709  -1.414  1.00  0.720          O  
ATOM   2735  H   GLY A 176     -22.878  -8.297  -0.544  1.00  0.680          H  
ATOM   2736 1HA  GLY A 176     -25.541  -7.136   0.124  1.00  0.660          H  
ATOM   2737 2HA  GLY A 176     -24.592  -6.610  -1.231  1.00  0.660          H  
ATOM   2738  N   ASP A 177     -26.400  -7.999  -2.344  1.00  0.610          N  
ATOM   2739  CA  ASP A 177     -27.225  -8.706  -3.325  1.00  0.750          C  
ATOM   2740  C   ASP A 177     -27.398  -7.815  -4.579  1.00  0.670          C  
ATOM   2741  O   ASP A 177     -27.402  -6.589  -4.456  1.00  0.650          O  
ATOM   2742  CB  ASP A 177     -28.615  -9.025  -2.774  1.00  0.990          C  
ATOM   2743  CG  ASP A 177     -28.706 -10.120  -1.719  1.00  0.990          C  
ATOM   2744  OD1 ASP A 177     -28.270 -11.219  -1.967  1.00  0.990          O  
ATOM   2745  OD2 ASP A 177     -29.327  -9.881  -0.714  1.00  0.990          O  
ATOM   2746  H   ASP A 177     -26.526  -6.993  -2.251  1.00  0.730          H  
ATOM   2747  HA  ASP A 177     -26.715  -9.632  -3.577  1.00  0.900          H  
ATOM   2748 1HB  ASP A 177     -28.979  -8.119  -2.304  1.00  1.190          H  
ATOM   2749 2HB  ASP A 177     -29.299  -9.259  -3.592  1.00  1.190          H  
ATOM   2750  N   PRO A 178     -27.423  -8.376  -5.805  1.00  0.840          N  
ATOM   2751  CA  PRO A 178     -27.650  -7.659  -7.054  1.00  1.010          C  
ATOM   2752  C   PRO A 178     -29.083  -7.194  -7.191  1.00  1.130          C  
ATOM   2753  O   PRO A 178     -29.987  -7.909  -6.760  1.00  1.380          O  
ATOM   2754  CB  PRO A 178     -27.340  -8.724  -8.112  1.00  1.520          C  
ATOM   2755  CG  PRO A 178     -27.618 -10.045  -7.429  1.00  1.520          C  
ATOM   2756  CD  PRO A 178     -27.234  -9.829  -5.969  1.00  1.520          C  
ATOM   2757  HA  PRO A 178     -26.957  -6.809  -7.121  1.00  1.210          H  
ATOM   2758 1HB  PRO A 178     -27.977  -8.565  -8.983  1.00  1.820          H  
ATOM   2759 2HB  PRO A 178     -26.326  -8.632  -8.470  1.00  1.820          H  
ATOM   2760 1HG  PRO A 178     -28.682 -10.312  -7.547  1.00  1.820          H  
ATOM   2761 2HG  PRO A 178     -27.032 -10.845  -7.912  1.00  1.820          H  
ATOM   2762 1HD  PRO A 178     -27.931 -10.396  -5.327  1.00  1.820          H  
ATOM   2763 2HD  PRO A 178     -26.181 -10.114  -5.804  1.00  1.820          H  
ATOM   2764  N   GLU A 179     -29.297  -6.084  -7.899  1.00  1.220          N  
ATOM   2765  CA  GLU A 179     -30.661  -5.622  -8.211  1.00  1.380          C  
ATOM   2766  C   GLU A 179     -30.838  -5.135  -9.650  1.00  1.770          C  
ATOM   2767  O   GLU A 179     -31.053  -3.943  -9.866  1.00  2.670          O  
ATOM   2768  CB  GLU A 179     -31.061  -4.476  -7.284  1.00  1.870          C  
ATOM   2769  CG  GLU A 179     -32.540  -4.066  -7.287  1.00  1.870          C  
ATOM   2770  CD  GLU A 179     -32.807  -2.948  -6.306  1.00  1.870          C  
ATOM   2771  OE1 GLU A 179     -31.861  -2.458  -5.735  1.00  1.870          O  
ATOM   2772  OE2 GLU A 179     -33.948  -2.595  -6.121  1.00  1.870          O  
ATOM   2773  H   GLU A 179     -28.477  -5.547  -8.198  1.00  1.460          H  
ATOM   2774  HA  GLU A 179     -31.344  -6.444  -8.034  1.00  1.660          H  
ATOM   2775 1HB  GLU A 179     -30.878  -4.778  -6.328  1.00  2.240          H  
ATOM   2776 2HB  GLU A 179     -30.446  -3.598  -7.473  1.00  2.240          H  
ATOM   2777 1HG  GLU A 179     -32.859  -3.746  -8.271  1.00  2.240          H  
ATOM   2778 2HG  GLU A 179     -33.137  -4.938  -7.012  1.00  2.240          H  
ATOM   2779  N   HIS A 180     -30.781  -6.007 -10.656  1.00  1.550          N  
ATOM   2780  CA  HIS A 180     -30.539  -7.446 -10.622  1.00  1.160          C  
ATOM   2781  C   HIS A 180     -29.528  -7.669 -11.724  1.00  0.850          C  
ATOM   2782  O   HIS A 180     -29.157  -6.708 -12.407  1.00  1.020          O  
ATOM   2783  CB  HIS A 180     -31.824  -8.242 -10.873  1.00  1.780          C  
ATOM   2784  CG  HIS A 180     -32.856  -8.041  -9.808  1.00  1.780          C  
ATOM   2785  ND1 HIS A 180     -32.813  -8.703  -8.594  1.00  1.780          N  
ATOM   2786  CD2 HIS A 180     -33.944  -7.237  -9.760  1.00  1.780          C  
ATOM   2787  CE1 HIS A 180     -33.830  -8.311  -7.848  1.00  1.780          C  
ATOM   2788  NE2 HIS A 180     -34.534  -7.424  -8.532  1.00  1.780          N  
ATOM   2789  H   HIS A 180     -30.927  -5.614 -11.573  1.00  1.860          H  
ATOM   2790  HA  HIS A 180     -30.108  -7.774  -9.691  1.00  1.390          H  
ATOM   2791 1HB  HIS A 180     -32.253  -7.947 -11.828  1.00  2.140          H  
ATOM   2792 2HB  HIS A 180     -31.592  -9.303 -10.928  1.00  2.140          H  
ATOM   2793  HD1 HIS A 180     -32.126  -9.370  -8.288  1.00  2.140          H  
ATOM   2794  HD2 HIS A 180     -34.373  -6.531 -10.472  1.00  2.140          H  
ATOM   2795  HE1 HIS A 180     -33.966  -8.716  -6.846  1.00  2.140          H  
ATOM   2796  N   LEU A 181     -29.057  -8.893 -11.940  1.00  0.820          N  
ATOM   2797  CA  LEU A 181     -28.077  -9.077 -13.018  1.00  0.950          C  
ATOM   2798  C   LEU A 181     -28.776  -9.113 -14.386  1.00  0.960          C  
ATOM   2799  O   LEU A 181     -28.897 -10.153 -15.031  1.00  1.160          O  
ATOM   2800  CB  LEU A 181     -27.234 -10.338 -12.789  1.00  1.280          C  
ATOM   2801  CG  LEU A 181     -26.419 -10.394 -11.439  1.00  1.280          C  
ATOM   2802  CD1 LEU A 181     -25.668 -11.692 -11.374  1.00  1.280          C  
ATOM   2803  CD2 LEU A 181     -25.454  -9.217 -11.327  1.00  1.280          C  
ATOM   2804  H   LEU A 181     -29.364  -9.678 -11.382  1.00  0.980          H  
ATOM   2805  HA  LEU A 181     -27.421  -8.227 -13.024  1.00  1.140          H  
ATOM   2806 1HB  LEU A 181     -27.889 -11.206 -12.823  1.00  1.530          H  
ATOM   2807 2HB  LEU A 181     -26.516 -10.420 -13.609  1.00  1.530          H  
ATOM   2808  HG  LEU A 181     -27.106 -10.373 -10.605  1.00  1.530          H  
ATOM   2809 1HD1 LEU A 181     -25.120 -11.743 -10.440  1.00  1.530          H  
ATOM   2810 2HD1 LEU A 181     -26.360 -12.530 -11.434  1.00  1.530          H  
ATOM   2811 3HD1 LEU A 181     -24.975 -11.738 -12.199  1.00  1.530          H  
ATOM   2812 1HD2 LEU A 181     -24.903  -9.291 -10.391  1.00  1.530          H  
ATOM   2813 2HD2 LEU A 181     -24.756  -9.239 -12.162  1.00  1.530          H  
ATOM   2814 3HD2 LEU A 181     -26.003  -8.289 -11.338  1.00  1.530          H  
ATOM   2815  N   ASP A 182     -29.253  -7.927 -14.766  1.00  0.980          N  
ATOM   2816  CA  ASP A 182     -30.041  -7.577 -15.939  1.00  1.000          C  
ATOM   2817  C   ASP A 182     -29.293  -7.879 -17.214  1.00  0.970          C  
ATOM   2818  O   ASP A 182     -28.150  -7.427 -17.396  1.00  0.940          O  
ATOM   2819  CB  ASP A 182     -30.449  -6.095 -15.885  1.00  1.390          C  
ATOM   2820  CG  ASP A 182     -31.509  -5.666 -16.952  1.00  1.390          C  
ATOM   2821  OD1 ASP A 182     -31.542  -6.234 -18.027  1.00  1.390          O  
ATOM   2822  OD2 ASP A 182     -32.283  -4.761 -16.664  1.00  1.390          O  
ATOM   2823  H   ASP A 182     -29.051  -7.178 -14.113  1.00  1.180          H  
ATOM   2824  HA  ASP A 182     -30.950  -8.181 -15.931  1.00  1.200          H  
ATOM   2825 1HB  ASP A 182     -30.848  -5.882 -14.892  1.00  1.670          H  
ATOM   2826 2HB  ASP A 182     -29.567  -5.484 -16.005  1.00  1.670          H  
ATOM   2827  N   GLU A 183     -29.949  -8.613 -18.108  1.00  0.990          N  
ATOM   2828  CA  GLU A 183     -29.360  -9.000 -19.373  1.00  0.990          C  
ATOM   2829  C   GLU A 183     -28.957  -7.775 -20.188  1.00  1.020          C  
ATOM   2830  O   GLU A 183     -28.074  -7.871 -21.023  1.00  1.000          O  
ATOM   2831  CB  GLU A 183     -30.307  -9.885 -20.183  1.00  1.390          C  
ATOM   2832  CG  GLU A 183     -30.509 -11.282 -19.587  1.00  1.390          C  
ATOM   2833  CD  GLU A 183     -31.421 -12.160 -20.404  1.00  1.390          C  
ATOM   2834  OE1 GLU A 183     -31.964 -11.683 -21.369  1.00  1.390          O  
ATOM   2835  OE2 GLU A 183     -31.555 -13.309 -20.071  1.00  1.390          O  
ATOM   2836  H   GLU A 183     -30.890  -8.911 -17.889  1.00  1.190          H  
ATOM   2837  HA  GLU A 183     -28.472  -9.584 -19.160  1.00  1.190          H  
ATOM   2838 1HB  GLU A 183     -31.279  -9.401 -20.265  1.00  1.660          H  
ATOM   2839 2HB  GLU A 183     -29.911 -10.003 -21.195  1.00  1.660          H  
ATOM   2840 1HG  GLU A 183     -29.538 -11.767 -19.497  1.00  1.660          H  
ATOM   2841 2HG  GLU A 183     -30.919 -11.177 -18.584  1.00  1.660          H  
ATOM   2842  N   ALA A 184     -29.641  -6.638 -20.024  1.00  1.080          N  
ATOM   2843  CA  ALA A 184     -29.259  -5.449 -20.781  1.00  1.120          C  
ATOM   2844  C   ALA A 184     -27.845  -4.986 -20.429  1.00  1.080          C  
ATOM   2845  O   ALA A 184     -27.087  -4.563 -21.316  1.00  1.120          O  
ATOM   2846  CB  ALA A 184     -30.220  -4.313 -20.492  1.00  1.550          C  
ATOM   2847  H   ALA A 184     -30.415  -6.586 -19.350  1.00  1.300          H  
ATOM   2848  HA  ALA A 184     -29.290  -5.695 -21.839  1.00  1.340          H  
ATOM   2849 1HB  ALA A 184     -29.940  -3.439 -21.076  1.00  1.860          H  
ATOM   2850 2HB  ALA A 184     -31.232  -4.621 -20.757  1.00  1.860          H  
ATOM   2851 3HB  ALA A 184     -30.186  -4.070 -19.429  1.00  1.860          H  
ATOM   2852  N   VAL A 185     -27.488  -5.072 -19.139  1.00  1.030          N  
ATOM   2853  CA  VAL A 185     -26.197  -4.604 -18.661  1.00  0.990          C  
ATOM   2854  C   VAL A 185     -25.182  -5.586 -19.166  1.00  0.930          C  
ATOM   2855  O   VAL A 185     -24.119  -5.224 -19.681  1.00  0.930          O  
ATOM   2856  CB  VAL A 185     -26.130  -4.563 -17.111  1.00  1.400          C  
ATOM   2857  CG1 VAL A 185     -24.695  -4.183 -16.649  1.00  1.400          C  
ATOM   2858  CG2 VAL A 185     -27.162  -3.589 -16.536  1.00  1.400          C  
ATOM   2859  H   VAL A 185     -28.118  -5.523 -18.474  1.00  1.240          H  
ATOM   2860  HA  VAL A 185     -25.986  -3.621 -19.071  1.00  1.190          H  
ATOM   2861  HB  VAL A 185     -26.345  -5.554 -16.736  1.00  1.680          H  
ATOM   2862 1HG1 VAL A 185     -24.659  -4.191 -15.567  1.00  1.680          H  
ATOM   2863 2HG1 VAL A 185     -23.967  -4.897 -17.029  1.00  1.680          H  
ATOM   2864 3HG1 VAL A 185     -24.441  -3.183 -17.011  1.00  1.680          H  
ATOM   2865 1HG2 VAL A 185     -27.098  -3.612 -15.443  1.00  1.680          H  
ATOM   2866 2HG2 VAL A 185     -26.972  -2.596 -16.868  1.00  1.680          H  
ATOM   2867 3HG2 VAL A 185     -28.157  -3.877 -16.849  1.00  1.680          H  
ATOM   2868  N   LEU A 186     -25.535  -6.853 -19.001  1.00  0.890          N  
ATOM   2869  CA  LEU A 186     -24.689  -7.949 -19.377  1.00  0.870          C  
ATOM   2870  C   LEU A 186     -24.409  -7.920 -20.876  1.00  0.910          C  
ATOM   2871  O   LEU A 186     -23.259  -8.073 -21.263  1.00  0.880          O  
ATOM   2872  CB  LEU A 186     -25.402  -9.236 -18.950  1.00  1.230          C  
ATOM   2873  CG  LEU A 186     -24.741 -10.590 -19.152  1.00  1.230          C  
ATOM   2874  CD1 LEU A 186     -23.440 -10.664 -18.391  1.00  1.230          C  
ATOM   2875  CD2 LEU A 186     -25.720 -11.660 -18.626  1.00  1.230          C  
ATOM   2876  H   LEU A 186     -26.438  -7.055 -18.559  1.00  1.070          H  
ATOM   2877  HA  LEU A 186     -23.748  -7.847 -18.848  1.00  1.040          H  
ATOM   2878 1HB  LEU A 186     -25.690  -9.145 -17.907  1.00  1.470          H  
ATOM   2879 2HB  LEU A 186     -26.305  -9.275 -19.532  1.00  1.470          H  
ATOM   2880  HG  LEU A 186     -24.530 -10.755 -20.213  1.00  1.470          H  
ATOM   2881 1HD1 LEU A 186     -23.019 -11.634 -18.531  1.00  1.470          H  
ATOM   2882 2HD1 LEU A 186     -22.741  -9.913 -18.759  1.00  1.470          H  
ATOM   2883 3HD1 LEU A 186     -23.622 -10.512 -17.331  1.00  1.470          H  
ATOM   2884 1HD2 LEU A 186     -25.293 -12.653 -18.727  1.00  1.470          H  
ATOM   2885 2HD2 LEU A 186     -25.921 -11.472 -17.569  1.00  1.470          H  
ATOM   2886 3HD2 LEU A 186     -26.654 -11.605 -19.183  1.00  1.470          H  
ATOM   2887  N   ASN A 187     -25.427  -7.673 -21.715  1.00  0.970          N  
ATOM   2888  CA  ASN A 187     -25.252  -7.650 -23.163  1.00  1.030          C  
ATOM   2889  C   ASN A 187     -24.323  -6.531 -23.624  1.00  1.050          C  
ATOM   2890  O   ASN A 187     -23.482  -6.744 -24.511  1.00  1.060          O  
ATOM   2891  CB  ASN A 187     -26.594  -7.507 -23.850  1.00  1.420          C  
ATOM   2892  CG  ASN A 187     -27.437  -8.764 -23.791  1.00  1.420          C  
ATOM   2893  OD1 ASN A 187     -26.958  -9.890 -23.600  1.00  1.420          O  
ATOM   2894  ND2 ASN A 187     -28.718  -8.584 -23.953  1.00  1.420          N  
ATOM   2895  H   ASN A 187     -26.363  -7.564 -21.346  1.00  1.160          H  
ATOM   2896  HA  ASN A 187     -24.812  -8.595 -23.463  1.00  1.240          H  
ATOM   2897 1HB  ASN A 187     -27.149  -6.695 -23.377  1.00  1.700          H  
ATOM   2898 2HB  ASN A 187     -26.439  -7.236 -24.893  1.00  1.700          H  
ATOM   2899 1HD2 ASN A 187     -29.334  -9.372 -23.919  1.00  1.700          H  
ATOM   2900 2HD2 ASN A 187     -29.082  -7.665 -24.100  1.00  1.700          H  
ATOM   2901  N   GLU A 188     -24.419  -5.345 -23.006  1.00  1.070          N  
ATOM   2902  CA  GLU A 188     -23.515  -4.278 -23.413  1.00  1.120          C  
ATOM   2903  C   GLU A 188     -22.091  -4.726 -23.136  1.00  1.050          C  
ATOM   2904  O   GLU A 188     -21.212  -4.607 -23.987  1.00  1.090          O  
ATOM   2905  CB  GLU A 188     -23.821  -2.990 -22.646  1.00  1.550          C  
ATOM   2906  CG  GLU A 188     -22.928  -1.772 -22.975  1.00  1.550          C  
ATOM   2907  CD  GLU A 188     -23.097  -1.219 -24.368  1.00  1.550          C  
ATOM   2908  OE1 GLU A 188     -24.089  -1.498 -24.996  1.00  1.550          O  
ATOM   2909  OE2 GLU A 188     -22.232  -0.491 -24.788  1.00  1.550          O  
ATOM   2910  H   GLU A 188     -25.161  -5.171 -22.316  1.00  1.280          H  
ATOM   2911  HA  GLU A 188     -23.631  -4.098 -24.482  1.00  1.340          H  
ATOM   2912 1HB  GLU A 188     -24.857  -2.705 -22.830  1.00  1.860          H  
ATOM   2913 2HB  GLU A 188     -23.726  -3.188 -21.576  1.00  1.860          H  
ATOM   2914 1HG  GLU A 188     -23.159  -0.982 -22.257  1.00  1.860          H  
ATOM   2915 2HG  GLU A 188     -21.886  -2.053 -22.829  1.00  1.860          H  
ATOM   2916  N   VAL A 189     -21.887  -5.355 -21.984  1.00  0.980          N  
ATOM   2917  CA  VAL A 189     -20.574  -5.849 -21.638  1.00  0.940          C  
ATOM   2918  C   VAL A 189     -20.103  -6.982 -22.556  1.00  0.960          C  
ATOM   2919  O   VAL A 189     -18.996  -6.928 -23.102  1.00  1.010          O  
ATOM   2920  CB  VAL A 189     -20.572  -6.355 -20.188  1.00  1.330          C  
ATOM   2921  CG1 VAL A 189     -19.315  -7.017 -19.897  1.00  1.330          C  
ATOM   2922  CG2 VAL A 189     -20.768  -5.202 -19.217  1.00  1.330          C  
ATOM   2923  H   VAL A 189     -22.662  -5.429 -21.312  1.00  1.180          H  
ATOM   2924  HA  VAL A 189     -19.872  -5.020 -21.724  1.00  1.130          H  
ATOM   2925  HB  VAL A 189     -21.370  -7.078 -20.063  1.00  1.600          H  
ATOM   2926 1HG1 VAL A 189     -19.377  -7.355 -18.892  1.00  1.600          H  
ATOM   2927 2HG1 VAL A 189     -19.142  -7.861 -20.547  1.00  1.600          H  
ATOM   2928 3HG1 VAL A 189     -18.508  -6.307 -20.007  1.00  1.600          H  
ATOM   2929 1HG2 VAL A 189     -20.770  -5.579 -18.193  1.00  1.600          H  
ATOM   2930 2HG2 VAL A 189     -19.956  -4.486 -19.338  1.00  1.600          H  
ATOM   2931 3HG2 VAL A 189     -21.714  -4.705 -19.417  1.00  1.600          H  
ATOM   2932  N   THR A 190     -20.940  -7.986 -22.791  1.00  0.960          N  
ATOM   2933  CA  THR A 190     -20.492  -9.127 -23.564  1.00  1.000          C  
ATOM   2934  C   THR A 190     -20.071  -8.780 -24.972  1.00  1.110          C  
ATOM   2935  O   THR A 190     -19.156  -9.407 -25.484  1.00  1.240          O  
ATOM   2936  CB  THR A 190     -21.538 -10.261 -23.591  1.00  1.380          C  
ATOM   2937  OG1 THR A 190     -22.779  -9.765 -24.067  1.00  1.380          O  
ATOM   2938  CG2 THR A 190     -21.709 -10.861 -22.213  1.00  1.380          C  
ATOM   2939  H   THR A 190     -21.870  -7.988 -22.376  1.00  1.150          H  
ATOM   2940  HA  THR A 190     -19.617  -9.528 -23.058  1.00  1.200          H  
ATOM   2941  HB  THR A 190     -21.209 -11.040 -24.269  1.00  1.660          H  
ATOM   2942  HG1 THR A 190     -22.722  -9.556 -25.004  1.00  1.660          H  
ATOM   2943 1HG2 THR A 190     -22.436 -11.636 -22.274  1.00  1.660          H  
ATOM   2944 2HG2 THR A 190     -20.773 -11.265 -21.886  1.00  1.660          H  
ATOM   2945 3HG2 THR A 190     -22.039 -10.118 -21.510  1.00  1.660          H  
ATOM   2946  N   HIS A 191     -20.607  -7.730 -25.578  1.00  1.140          N  
ATOM   2947  CA  HIS A 191     -20.155  -7.399 -26.931  1.00  1.290          C  
ATOM   2948  C   HIS A 191     -18.924  -6.477 -26.952  1.00  1.280          C  
ATOM   2949  O   HIS A 191     -18.505  -6.009 -28.014  1.00  1.360          O  
ATOM   2950  CB  HIS A 191     -21.307  -6.823 -27.746  1.00  1.750          C  
ATOM   2951  CG  HIS A 191     -22.305  -7.882 -28.090  1.00  1.750          C  
ATOM   2952  ND1 HIS A 191     -22.033  -8.857 -29.029  1.00  1.750          N  
ATOM   2953  CD2 HIS A 191     -23.546  -8.149 -27.618  1.00  1.750          C  
ATOM   2954  CE1 HIS A 191     -23.061  -9.676 -29.125  1.00  1.750          C  
ATOM   2955  NE2 HIS A 191     -23.998  -9.273 -28.278  1.00  1.750          N  
ATOM   2956  H   HIS A 191     -21.390  -7.224 -25.138  1.00  1.370          H  
ATOM   2957  HA  HIS A 191     -19.859  -8.318 -27.436  1.00  1.550          H  
ATOM   2958 1HB  HIS A 191     -21.808  -6.042 -27.168  1.00  2.100          H  
ATOM   2959 2HB  HIS A 191     -20.928  -6.378 -28.666  1.00  2.100          H  
ATOM   2960  HD1 HIS A 191     -21.195  -8.871 -29.629  1.00  2.100          H  
ATOM   2961  HD2 HIS A 191     -24.173  -7.666 -26.866  1.00  2.100          H  
ATOM   2962  HE1 HIS A 191     -23.034 -10.518 -29.817  1.00  2.100          H  
ATOM   2963  N   LEU A 192     -18.387  -6.164 -25.768  1.00  1.270          N  
ATOM   2964  CA  LEU A 192     -17.211  -5.316 -25.626  1.00  1.330          C  
ATOM   2965  C   LEU A 192     -16.001  -5.946 -24.923  1.00  1.290          C  
ATOM   2966  O   LEU A 192     -14.910  -5.377 -24.998  1.00  1.470          O  
ATOM   2967  CB  LEU A 192     -17.583  -4.024 -24.894  1.00  1.840          C  
ATOM   2968  CG  LEU A 192     -18.630  -3.127 -25.592  1.00  1.840          C  
ATOM   2969  CD1 LEU A 192     -18.965  -1.942 -24.682  1.00  1.840          C  
ATOM   2970  CD2 LEU A 192     -18.102  -2.647 -26.945  1.00  1.840          C  
ATOM   2971  H   LEU A 192     -18.803  -6.545 -24.918  1.00  1.520          H  
ATOM   2972  HA  LEU A 192     -16.867  -5.069 -26.622  1.00  1.600          H  
ATOM   2973 1HB  LEU A 192     -17.997  -4.304 -23.920  1.00  2.210          H  
ATOM   2974 2HB  LEU A 192     -16.682  -3.439 -24.730  1.00  2.210          H  
ATOM   2975  HG  LEU A 192     -19.549  -3.695 -25.747  1.00  2.210          H  
ATOM   2976 1HD1 LEU A 192     -19.724  -1.317 -25.164  1.00  2.210          H  
ATOM   2977 2HD1 LEU A 192     -19.360  -2.315 -23.735  1.00  2.210          H  
ATOM   2978 3HD1 LEU A 192     -18.071  -1.352 -24.499  1.00  2.210          H  
ATOM   2979 1HD2 LEU A 192     -18.858  -2.041 -27.393  1.00  2.210          H  
ATOM   2980 2HD2 LEU A 192     -17.190  -2.071 -26.810  1.00  2.210          H  
ATOM   2981 3HD2 LEU A 192     -17.900  -3.475 -27.613  1.00  2.210          H  
ATOM   2982  N   VAL A 193     -16.168  -7.076 -24.221  1.00  1.150          N  
ATOM   2983  CA  VAL A 193     -15.029  -7.603 -23.447  1.00  1.150          C  
ATOM   2984  C   VAL A 193     -14.389  -8.913 -23.946  1.00  1.140          C  
ATOM   2985  O   VAL A 193     -15.055  -9.930 -24.121  1.00  1.260          O  
ATOM   2986  CB  VAL A 193     -15.482  -7.788 -21.967  1.00  1.610          C  
ATOM   2987  CG1 VAL A 193     -15.984  -6.448 -21.428  1.00  1.610          C  
ATOM   2988  CG2 VAL A 193     -16.566  -8.833 -21.822  1.00  1.610          C  
ATOM   2989  H   VAL A 193     -17.097  -7.491 -24.168  1.00  1.380          H  
ATOM   2990  HA  VAL A 193     -14.255  -6.853 -23.471  1.00  1.380          H  
ATOM   2991  HB  VAL A 193     -14.636  -8.098 -21.372  1.00  1.930          H  
ATOM   2992 1HG1 VAL A 193     -16.263  -6.564 -20.396  1.00  1.930          H  
ATOM   2993 2HG1 VAL A 193     -15.217  -5.713 -21.493  1.00  1.930          H  
ATOM   2994 3HG1 VAL A 193     -16.844  -6.112 -21.997  1.00  1.930          H  
ATOM   2995 1HG2 VAL A 193     -16.837  -8.904 -20.778  1.00  1.930          H  
ATOM   2996 2HG2 VAL A 193     -17.421  -8.556 -22.391  1.00  1.930          H  
ATOM   2997 3HG2 VAL A 193     -16.221  -9.779 -22.158  1.00  1.930          H  
ATOM   2998  N   GLU A 194     -13.056  -8.906 -24.128  1.00  1.200          N  
ATOM   2999  CA  GLU A 194     -12.348 -10.113 -24.556  1.00  1.260          C  
ATOM   3000  C   GLU A 194     -12.036 -10.942 -23.327  1.00  1.150          C  
ATOM   3001  O   GLU A 194     -12.173 -12.176 -23.301  1.00  1.210          O  
ATOM   3002  CB  GLU A 194     -11.062  -9.726 -25.272  1.00  1.740          C  
ATOM   3003  CG  GLU A 194     -11.274  -9.001 -26.581  1.00  1.740          C  
ATOM   3004  CD  GLU A 194     -11.640  -7.571 -26.415  1.00  1.740          C  
ATOM   3005  OE1 GLU A 194     -11.645  -7.122 -25.293  1.00  1.740          O  
ATOM   3006  OE2 GLU A 194     -11.929  -6.920 -27.390  1.00  1.740          O  
ATOM   3007  H   GLU A 194     -12.492  -8.052 -23.974  1.00  1.440          H  
ATOM   3008  HA  GLU A 194     -12.986 -10.690 -25.225  1.00  1.510          H  
ATOM   3009 1HB  GLU A 194     -10.470  -9.080 -24.627  1.00  2.090          H  
ATOM   3010 2HB  GLU A 194     -10.470 -10.620 -25.471  1.00  2.090          H  
ATOM   3011 1HG  GLU A 194     -10.346  -9.025 -27.088  1.00  2.090          H  
ATOM   3012 2HG  GLU A 194     -12.019  -9.518 -27.189  1.00  2.090          H  
ATOM   3013  N   ALA A 195     -11.595 -10.219 -22.297  1.00  1.060          N  
ATOM   3014  CA  ALA A 195     -11.278 -10.725 -20.973  1.00  1.090          C  
ATOM   3015  C   ALA A 195     -12.428 -10.417 -19.998  1.00  0.980          C  
ATOM   3016  O   ALA A 195     -12.241  -9.552 -19.142  1.00  1.020          O  
ATOM   3017  CB  ALA A 195      -9.991 -10.098 -20.455  1.00  1.510          C  
ATOM   3018  H   ALA A 195     -11.462  -9.215 -22.446  1.00  1.270          H  
ATOM   3019  HA  ALA A 195     -11.132 -11.799 -21.038  1.00  1.310          H  
ATOM   3020 1HB  ALA A 195      -9.759 -10.499 -19.471  1.00  1.820          H  
ATOM   3021 2HB  ALA A 195      -9.186 -10.334 -21.137  1.00  1.820          H  
ATOM   3022 3HB  ALA A 195     -10.108  -9.023 -20.388  1.00  1.820          H  
ATOM   3023  N   PRO A 196     -13.580 -11.128 -20.006  1.00  0.940          N  
ATOM   3024  CA  PRO A 196     -14.790 -10.798 -19.270  1.00  0.890          C  
ATOM   3025  C   PRO A 196     -14.688 -11.048 -17.789  1.00  0.840          C  
ATOM   3026  O   PRO A 196     -15.331 -11.953 -17.264  1.00  0.960          O  
ATOM   3027  CB  PRO A 196     -15.797 -11.777 -19.854  1.00  1.330          C  
ATOM   3028  CG  PRO A 196     -14.997 -12.951 -20.196  1.00  1.330          C  
ATOM   3029  CD  PRO A 196     -13.704 -12.391 -20.733  1.00  1.330          C  
ATOM   3030  HA  PRO A 196     -15.062  -9.750 -19.464  1.00  1.070          H  
ATOM   3031 1HB  PRO A 196     -16.555 -12.013 -19.128  1.00  1.600          H  
ATOM   3032 2HB  PRO A 196     -16.297 -11.362 -20.697  1.00  1.600          H  
ATOM   3033 1HG  PRO A 196     -14.869 -13.600 -19.318  1.00  1.600          H  
ATOM   3034 2HG  PRO A 196     -15.544 -13.513 -20.933  1.00  1.600          H  
ATOM   3035 1HD  PRO A 196     -12.870 -13.076 -20.549  1.00  1.600          H  
ATOM   3036 2HD  PRO A 196     -13.891 -12.207 -21.780  1.00  1.600          H  
ATOM   3037  N   THR A 197     -13.826 -10.304 -17.140  1.00  0.800          N  
ATOM   3038  CA  THR A 197     -13.636 -10.449 -15.719  1.00  0.810          C  
ATOM   3039  C   THR A 197     -14.397  -9.369 -14.988  1.00  0.730          C  
ATOM   3040  O   THR A 197     -14.198  -8.166 -15.209  1.00  0.730          O  
ATOM   3041  CB  THR A 197     -12.143 -10.399 -15.359  1.00  1.130          C  
ATOM   3042  OG1 THR A 197     -11.462 -11.478 -16.011  1.00  1.130          O  
ATOM   3043  CG2 THR A 197     -11.942 -10.499 -13.851  1.00  1.130          C  
ATOM   3044  H   THR A 197     -13.287  -9.619 -17.668  1.00  0.960          H  
ATOM   3045  HA  THR A 197     -14.035 -11.413 -15.403  1.00  0.970          H  
ATOM   3046  HB  THR A 197     -11.741  -9.485 -15.710  1.00  1.360          H  
ATOM   3047  HG1 THR A 197     -11.489 -11.328 -16.964  1.00  1.360          H  
ATOM   3048 1HG2 THR A 197     -10.882 -10.460 -13.623  1.00  1.360          H  
ATOM   3049 2HG2 THR A 197     -12.442  -9.676 -13.346  1.00  1.360          H  
ATOM   3050 3HG2 THR A 197     -12.356 -11.441 -13.493  1.00  1.360          H  
ATOM   3051  N   ALA A 198     -15.296  -9.800 -14.123  1.00  0.690          N  
ATOM   3052  CA  ALA A 198     -16.075  -8.875 -13.334  1.00  0.630          C  
ATOM   3053  C   ALA A 198     -15.259  -8.479 -12.106  1.00  0.670          C  
ATOM   3054  O   ALA A 198     -14.580  -9.318 -11.506  1.00  0.760          O  
ATOM   3055  CB  ALA A 198     -17.404  -9.508 -12.966  1.00  0.910          C  
ATOM   3056  H   ALA A 198     -15.439 -10.807 -14.013  1.00  0.830          H  
ATOM   3057  HA  ALA A 198     -16.256  -7.979 -13.916  1.00  0.760          H  
ATOM   3058 1HB  ALA A 198     -17.977  -8.821 -12.390  1.00  1.090          H  
ATOM   3059 2HB  ALA A 198     -17.953  -9.777 -13.871  1.00  1.090          H  
ATOM   3060 3HB  ALA A 198     -17.219 -10.387 -12.391  1.00  1.090          H  
ATOM   3061  N   LEU A 199     -15.330  -7.207 -11.725  1.00  0.660          N  
ATOM   3062  CA  LEU A 199     -14.672  -6.704 -10.526  1.00  0.730          C  
ATOM   3063  C   LEU A 199     -15.615  -5.963  -9.584  1.00  0.680          C  
ATOM   3064  O   LEU A 199     -16.531  -5.248 -10.013  1.00  0.680          O  
ATOM   3065  CB  LEU A 199     -13.484  -5.795 -10.891  1.00  0.990          C  
ATOM   3066  CG  LEU A 199     -12.205  -6.521 -11.425  1.00  0.990          C  
ATOM   3067  CD1 LEU A 199     -12.258  -6.679 -12.921  1.00  0.990          C  
ATOM   3068  CD2 LEU A 199     -10.967  -5.726 -11.043  1.00  0.990          C  
ATOM   3069  H   LEU A 199     -15.874  -6.566 -12.301  1.00  0.790          H  
ATOM   3070  HA  LEU A 199     -14.276  -7.561  -9.981  1.00  0.880          H  
ATOM   3071 1HB  LEU A 199     -13.818  -5.099 -11.664  1.00  1.190          H  
ATOM   3072 2HB  LEU A 199     -13.207  -5.217 -10.009  1.00  1.190          H  
ATOM   3073  HG  LEU A 199     -12.159  -7.521 -10.988  1.00  1.190          H  
ATOM   3074 1HD1 LEU A 199     -11.371  -7.205 -13.234  1.00  1.190          H  
ATOM   3075 2HD1 LEU A 199     -13.107  -7.241 -13.215  1.00  1.190          H  
ATOM   3076 3HD1 LEU A 199     -12.298  -5.700 -13.395  1.00  1.190          H  
ATOM   3077 1HD2 LEU A 199     -10.077  -6.241 -11.407  1.00  1.190          H  
ATOM   3078 2HD2 LEU A 199     -11.014  -4.731 -11.494  1.00  1.190          H  
ATOM   3079 3HD2 LEU A 199     -10.913  -5.631  -9.960  1.00  1.190          H  
ATOM   3080  N   ARG A 200     -15.341  -6.094  -8.286  1.00  0.660          N  
ATOM   3081  CA  ARG A 200     -16.103  -5.392  -7.257  1.00  0.650          C  
ATOM   3082  C   ARG A 200     -15.547  -4.000  -6.972  1.00  0.600          C  
ATOM   3083  O   ARG A 200     -14.435  -3.855  -6.463  1.00  0.830          O  
ATOM   3084  CB  ARG A 200     -16.154  -6.221  -5.966  1.00  0.910          C  
ATOM   3085  CG  ARG A 200     -14.801  -6.509  -5.270  1.00  0.910          C  
ATOM   3086  CD  ARG A 200     -14.948  -7.462  -4.129  1.00  0.910          C  
ATOM   3087  NE  ARG A 200     -13.670  -7.696  -3.444  1.00  0.910          N  
ATOM   3088  CZ  ARG A 200     -12.752  -8.646  -3.762  1.00  0.910          C  
ATOM   3089  NH1 ARG A 200     -12.960  -9.490  -4.753  1.00  0.910          N  
ATOM   3090  NH2 ARG A 200     -11.630  -8.725  -3.063  1.00  0.910          N  
ATOM   3091  H   ARG A 200     -14.569  -6.684  -8.017  1.00  0.790          H  
ATOM   3092  HA  ARG A 200     -17.119  -5.266  -7.614  1.00  0.780          H  
ATOM   3093 1HB  ARG A 200     -16.777  -5.695  -5.240  1.00  1.100          H  
ATOM   3094 2HB  ARG A 200     -16.622  -7.160  -6.151  1.00  1.100          H  
ATOM   3095 1HG  ARG A 200     -14.092  -6.918  -5.982  1.00  1.100          H  
ATOM   3096 2HG  ARG A 200     -14.398  -5.600  -4.837  1.00  1.100          H  
ATOM   3097 1HD  ARG A 200     -15.627  -7.034  -3.413  1.00  1.100          H  
ATOM   3098 2HD  ARG A 200     -15.351  -8.416  -4.473  1.00  1.100          H  
ATOM   3099  HE  ARG A 200     -13.448  -7.079  -2.673  1.00  1.100          H  
ATOM   3100 1HH1 ARG A 200     -13.813  -9.455  -5.286  1.00  1.100          H  
ATOM   3101 2HH1 ARG A 200     -12.266 -10.193  -4.972  1.00  1.100          H  
ATOM   3102 1HH2 ARG A 200     -11.461  -8.082  -2.302  1.00  1.100          H  
ATOM   3103 2HH2 ARG A 200     -10.939  -9.426  -3.290  1.00  1.100          H  
ATOM   3104  N   GLY A 201     -16.303  -2.971  -7.348  1.00  0.490          N  
ATOM   3105  CA  GLY A 201     -15.864  -1.604  -7.152  1.00  0.530          C  
ATOM   3106  C   GLY A 201     -16.603  -0.992  -5.976  1.00  0.480          C  
ATOM   3107  O   GLY A 201     -17.523  -1.606  -5.426  1.00  0.520          O  
ATOM   3108  H   GLY A 201     -17.217  -3.139  -7.777  1.00  0.590          H  
ATOM   3109 1HA  GLY A 201     -14.790  -1.577  -6.975  1.00  0.640          H  
ATOM   3110 2HA  GLY A 201     -16.061  -1.031  -8.051  1.00  0.640          H  
ATOM   3111  N   ARG A 202     -16.260   0.253  -5.645  1.00  0.450          N  
ATOM   3112  CA  ARG A 202     -16.879   0.974  -4.536  1.00  0.460          C  
ATOM   3113  C   ARG A 202     -17.179   2.416  -4.911  1.00  0.460          C  
ATOM   3114  O   ARG A 202     -16.397   3.058  -5.615  1.00  0.500          O  
ATOM   3115  CB  ARG A 202     -15.978   0.945  -3.299  1.00  0.640          C  
ATOM   3116  CG  ARG A 202     -16.539   1.695  -2.084  1.00  0.640          C  
ATOM   3117  CD  ARG A 202     -15.726   1.572  -0.868  1.00  0.640          C  
ATOM   3118  NE  ARG A 202     -16.268   2.441   0.192  1.00  0.640          N  
ATOM   3119  CZ  ARG A 202     -15.771   2.570   1.443  1.00  0.640          C  
ATOM   3120  NH1 ARG A 202     -14.711   1.867   1.809  1.00  0.640          N  
ATOM   3121  NH2 ARG A 202     -16.344   3.409   2.313  1.00  0.640          N  
ATOM   3122  H   ARG A 202     -15.517   0.705  -6.165  1.00  0.540          H  
ATOM   3123  HA  ARG A 202     -17.812   0.488  -4.277  1.00  0.550          H  
ATOM   3124 1HB  ARG A 202     -15.813  -0.088  -2.999  1.00  0.770          H  
ATOM   3125 2HB  ARG A 202     -15.011   1.380  -3.540  1.00  0.770          H  
ATOM   3126 1HG  ARG A 202     -16.603   2.754  -2.302  1.00  0.770          H  
ATOM   3127 2HG  ARG A 202     -17.528   1.312  -1.850  1.00  0.770          H  
ATOM   3128 1HD  ARG A 202     -15.749   0.542  -0.520  1.00  0.770          H  
ATOM   3129 2HD  ARG A 202     -14.703   1.876  -1.080  1.00  0.770          H  
ATOM   3130  HE  ARG A 202     -17.089   2.998  -0.050  1.00  0.770          H  
ATOM   3131 1HH1 ARG A 202     -14.273   1.233   1.159  1.00  0.770          H  
ATOM   3132 2HH1 ARG A 202     -14.338   1.962   2.743  1.00  0.770          H  
ATOM   3133 1HH2 ARG A 202     -17.169   3.987   2.048  1.00  0.770          H  
ATOM   3134 2HH2 ARG A 202     -15.974   3.510   3.243  1.00  0.770          H  
ATOM   3135  N   PHE A 203     -18.317   2.912  -4.443  1.00  0.460          N  
ATOM   3136  CA  PHE A 203     -18.728   4.298  -4.620  1.00  0.490          C  
ATOM   3137  C   PHE A 203     -18.327   5.140  -3.425  1.00  0.530          C  
ATOM   3138  O   PHE A 203     -18.331   4.655  -2.293  1.00  0.540          O  
ATOM   3139  CB  PHE A 203     -20.246   4.451  -4.742  1.00  0.670          C  
ATOM   3140  CG  PHE A 203     -20.894   3.998  -5.997  1.00  0.670          C  
ATOM   3141  CD1 PHE A 203     -21.641   2.850  -6.036  1.00  0.670          C  
ATOM   3142  CD2 PHE A 203     -20.771   4.743  -7.153  1.00  0.670          C  
ATOM   3143  CE1 PHE A 203     -22.250   2.456  -7.184  1.00  0.670          C  
ATOM   3144  CE2 PHE A 203     -21.378   4.349  -8.315  1.00  0.670          C  
ATOM   3145  CZ  PHE A 203     -22.118   3.203  -8.333  1.00  0.670          C  
ATOM   3146  H   PHE A 203     -18.902   2.296  -3.880  1.00  0.550          H  
ATOM   3147  HA  PHE A 203     -18.243   4.706  -5.508  1.00  0.590          H  
ATOM   3148 1HB  PHE A 203     -20.709   3.920  -3.925  1.00  0.810          H  
ATOM   3149 2HB  PHE A 203     -20.484   5.478  -4.594  1.00  0.810          H  
ATOM   3150  HD1 PHE A 203     -21.759   2.258  -5.153  1.00  0.810          H  
ATOM   3151  HD2 PHE A 203     -20.183   5.660  -7.135  1.00  0.810          H  
ATOM   3152  HE1 PHE A 203     -22.841   1.543  -7.180  1.00  0.810          H  
ATOM   3153  HE2 PHE A 203     -21.273   4.948  -9.219  1.00  0.810          H  
ATOM   3154  HZ  PHE A 203     -22.601   2.887  -9.250  1.00  0.810          H  
ATOM   3155  N   GLU A 204     -18.076   6.420  -3.655  1.00  0.570          N  
ATOM   3156  CA  GLU A 204     -17.852   7.338  -2.554  1.00  0.630          C  
ATOM   3157  C   GLU A 204     -19.090   7.297  -1.663  1.00  0.620          C  
ATOM   3158  O   GLU A 204     -20.212   7.208  -2.159  1.00  0.590          O  
ATOM   3159  CB  GLU A 204     -17.639   8.776  -3.054  1.00  0.860          C  
ATOM   3160  CG  GLU A 204     -16.385   9.030  -3.907  1.00  0.860          C  
ATOM   3161  CD  GLU A 204     -16.590   8.775  -5.387  1.00  0.860          C  
ATOM   3162  OE1 GLU A 204     -17.299   7.851  -5.717  1.00  0.860          O  
ATOM   3163  OE2 GLU A 204     -16.052   9.507  -6.181  1.00  0.860          O  
ATOM   3164  H   GLU A 204     -18.016   6.769  -4.617  1.00  0.680          H  
ATOM   3165  HA  GLU A 204     -16.986   7.009  -1.980  1.00  0.760          H  
ATOM   3166 1HB  GLU A 204     -18.500   9.080  -3.646  1.00  1.030          H  
ATOM   3167 2HB  GLU A 204     -17.593   9.446  -2.196  1.00  1.030          H  
ATOM   3168 1HG  GLU A 204     -16.070  10.063  -3.770  1.00  1.030          H  
ATOM   3169 2HG  GLU A 204     -15.584   8.386  -3.545  1.00  1.030          H  
ATOM   3170  N   ASP A 205     -18.910   7.458  -0.354  1.00  0.670          N  
ATOM   3171  CA  ASP A 205     -20.014   7.395   0.614  1.00  0.680          C  
ATOM   3172  C   ASP A 205     -21.151   8.380   0.313  1.00  0.690          C  
ATOM   3173  O   ASP A 205     -22.290   8.154   0.712  1.00  0.680          O  
ATOM   3174  CB  ASP A 205     -19.480   7.662   2.019  1.00  0.950          C  
ATOM   3175  CG  ASP A 205     -18.562   6.531   2.552  1.00  0.950          C  
ATOM   3176  OD1 ASP A 205     -18.509   5.462   1.970  1.00  0.950          O  
ATOM   3177  OD2 ASP A 205     -17.907   6.766   3.530  1.00  0.950          O  
ATOM   3178  H   ASP A 205     -17.965   7.540  -0.001  1.00  0.800          H  
ATOM   3179  HA  ASP A 205     -20.427   6.385   0.585  1.00  0.820          H  
ATOM   3180 1HB  ASP A 205     -18.925   8.602   2.025  1.00  1.140          H  
ATOM   3181 2HB  ASP A 205     -20.319   7.778   2.706  1.00  1.140          H  
ATOM   3182  N   GLU A 206     -20.846   9.453  -0.415  1.00  0.720          N  
ATOM   3183  CA  GLU A 206     -21.790  10.509  -0.802  1.00  0.770          C  
ATOM   3184  C   GLU A 206     -22.933   9.964  -1.661  1.00  0.710          C  
ATOM   3185  O   GLU A 206     -24.017  10.541  -1.730  1.00  0.750          O  
ATOM   3186  CB  GLU A 206     -21.053  11.615  -1.556  1.00  1.060          C  
ATOM   3187  CG  GLU A 206     -20.126  12.450  -0.681  1.00  1.060          C  
ATOM   3188  CD  GLU A 206     -20.874  13.328   0.302  1.00  1.060          C  
ATOM   3189  OE1 GLU A 206     -21.697  14.103  -0.135  1.00  1.060          O  
ATOM   3190  OE2 GLU A 206     -20.648  13.202   1.478  1.00  1.060          O  
ATOM   3191  H   GLU A 206     -19.887   9.538  -0.714  1.00  0.860          H  
ATOM   3192  HA  GLU A 206     -22.217  10.935   0.105  1.00  0.920          H  
ATOM   3193 1HB  GLU A 206     -20.456  11.172  -2.357  1.00  1.270          H  
ATOM   3194 2HB  GLU A 206     -21.778  12.285  -2.017  1.00  1.270          H  
ATOM   3195 1HG  GLU A 206     -19.467  11.784  -0.125  1.00  1.270          H  
ATOM   3196 2HG  GLU A 206     -19.506  13.076  -1.322  1.00  1.270          H  
ATOM   3197  N   TYR A 207     -22.707   8.831  -2.308  1.00  0.630          N  
ATOM   3198  CA  TYR A 207     -23.701   8.182  -3.140  1.00  0.610          C  
ATOM   3199  C   TYR A 207     -24.834   7.625  -2.293  1.00  0.580          C  
ATOM   3200  O   TYR A 207     -25.940   7.391  -2.768  1.00  0.590          O  
ATOM   3201  CB  TYR A 207     -23.046   7.108  -3.991  1.00  0.860          C  
ATOM   3202  CG  TYR A 207     -22.402   7.657  -5.248  1.00  0.860          C  
ATOM   3203  CD1 TYR A 207     -21.073   8.013  -5.298  1.00  0.860          C  
ATOM   3204  CD2 TYR A 207     -23.173   7.776  -6.366  1.00  0.860          C  
ATOM   3205  CE1 TYR A 207     -20.531   8.482  -6.472  1.00  0.860          C  
ATOM   3206  CE2 TYR A 207     -22.648   8.239  -7.539  1.00  0.860          C  
ATOM   3207  CZ  TYR A 207     -21.329   8.592  -7.600  1.00  0.860          C  
ATOM   3208  OH  TYR A 207     -20.795   9.057  -8.780  1.00  0.860          O  
ATOM   3209  H   TYR A 207     -21.797   8.374  -2.200  1.00  0.760          H  
ATOM   3210  HA  TYR A 207     -24.128   8.929  -3.809  1.00  0.730          H  
ATOM   3211 1HB  TYR A 207     -22.281   6.607  -3.406  1.00  1.030          H  
ATOM   3212 2HB  TYR A 207     -23.764   6.368  -4.260  1.00  1.030          H  
ATOM   3213  HD1 TYR A 207     -20.450   7.921  -4.424  1.00  1.030          H  
ATOM   3214  HD2 TYR A 207     -24.207   7.500  -6.314  1.00  1.030          H  
ATOM   3215  HE1 TYR A 207     -19.477   8.761  -6.512  1.00  1.030          H  
ATOM   3216  HE2 TYR A 207     -23.277   8.323  -8.424  1.00  1.030          H  
ATOM   3217  HH  TYR A 207     -19.862   9.261  -8.651  1.00  1.030          H  
ATOM   3218  N   LEU A 208     -24.603   7.459  -0.998  1.00  0.570          N  
ATOM   3219  CA  LEU A 208     -25.632   6.915  -0.140  1.00  0.560          C  
ATOM   3220  C   LEU A 208     -26.594   8.002   0.293  1.00  0.600          C  
ATOM   3221  O   LEU A 208     -27.550   7.739   1.022  1.00  0.630          O  
ATOM   3222  CB  LEU A 208     -25.010   6.238   1.075  1.00  0.790          C  
ATOM   3223  CG  LEU A 208     -24.120   5.014   0.779  1.00  0.790          C  
ATOM   3224  CD1 LEU A 208     -23.489   4.560   2.078  1.00  0.790          C  
ATOM   3225  CD2 LEU A 208     -24.959   3.877   0.124  1.00  0.790          C  
ATOM   3226  H   LEU A 208     -23.699   7.706  -0.584  1.00  0.680          H  
ATOM   3227  HA  LEU A 208     -26.209   6.195  -0.700  1.00  0.670          H  
ATOM   3228 1HB  LEU A 208     -24.402   6.975   1.601  1.00  0.950          H  
ATOM   3229 2HB  LEU A 208     -25.811   5.917   1.740  1.00  0.950          H  
ATOM   3230  HG  LEU A 208     -23.318   5.307   0.105  1.00  0.950          H  
ATOM   3231 1HD1 LEU A 208     -22.845   3.717   1.897  1.00  0.950          H  
ATOM   3232 2HD1 LEU A 208     -22.899   5.380   2.499  1.00  0.950          H  
ATOM   3233 3HD1 LEU A 208     -24.270   4.272   2.779  1.00  0.950          H  
ATOM   3234 1HD2 LEU A 208     -24.345   3.040  -0.074  1.00  0.950          H  
ATOM   3235 2HD2 LEU A 208     -25.765   3.572   0.795  1.00  0.950          H  
ATOM   3236 3HD2 LEU A 208     -25.376   4.203  -0.806  1.00  0.950          H  
ATOM   3237  N   ARG A 209     -26.362   9.237  -0.172  1.00  0.630          N  
ATOM   3238  CA  ARG A 209     -27.254  10.328   0.139  1.00  0.670          C  
ATOM   3239  C   ARG A 209     -28.340  10.399  -0.942  1.00  0.700          C  
ATOM   3240  O   ARG A 209     -29.249  11.228  -0.867  1.00  0.760          O  
ATOM   3241  CB  ARG A 209     -26.482  11.633   0.214  1.00  0.920          C  
ATOM   3242  CG  ARG A 209     -25.444  11.673   1.340  1.00  0.920          C  
ATOM   3243  CD  ARG A 209     -24.646  12.927   1.339  1.00  0.920          C  
ATOM   3244  NE  ARG A 209     -25.457  14.090   1.704  1.00  0.920          N  
ATOM   3245  CZ  ARG A 209     -25.064  15.385   1.618  1.00  0.920          C  
ATOM   3246  NH1 ARG A 209     -23.860  15.717   1.170  1.00  0.920          N  
ATOM   3247  NH2 ARG A 209     -25.907  16.340   1.996  1.00  0.920          N  
ATOM   3248  H   ARG A 209     -25.550   9.437  -0.761  1.00  0.760          H  
ATOM   3249  HA  ARG A 209     -27.726  10.140   1.102  1.00  0.800          H  
ATOM   3250 1HB  ARG A 209     -25.967  11.807  -0.729  1.00  1.110          H  
ATOM   3251 2HB  ARG A 209     -27.176  12.457   0.364  1.00  1.110          H  
ATOM   3252 1HG  ARG A 209     -25.947  11.583   2.300  1.00  1.110          H  
ATOM   3253 2HG  ARG A 209     -24.750  10.838   1.213  1.00  1.110          H  
ATOM   3254 1HD  ARG A 209     -23.824  12.838   2.052  1.00  1.110          H  
ATOM   3255 2HD  ARG A 209     -24.236  13.084   0.337  1.00  1.110          H  
ATOM   3256  HE  ARG A 209     -26.386  13.910   2.057  1.00  1.110          H  
ATOM   3257 1HH1 ARG A 209     -23.176  15.003   0.860  1.00  1.110          H  
ATOM   3258 2HH1 ARG A 209     -23.591  16.685   1.117  1.00  1.110          H  
ATOM   3259 1HH2 ARG A 209     -26.826  16.096   2.340  1.00  1.110          H  
ATOM   3260 2HH2 ARG A 209     -25.634  17.310   1.941  1.00  1.110          H  
ATOM   3261  N   LEU A 210     -28.246   9.517  -1.948  1.00  0.710          N  
ATOM   3262  CA  LEU A 210     -29.236   9.438  -3.004  1.00  0.800          C  
ATOM   3263  C   LEU A 210     -30.379   8.582  -2.484  1.00  0.790          C  
ATOM   3264  O   LEU A 210     -30.139   7.631  -1.740  1.00  0.780          O  
ATOM   3265  CB  LEU A 210     -28.629   8.788  -4.261  1.00  1.080          C  
ATOM   3266  CG  LEU A 210     -27.481   9.549  -4.956  1.00  1.080          C  
ATOM   3267  CD1 LEU A 210     -26.888   8.659  -6.033  1.00  1.080          C  
ATOM   3268  CD2 LEU A 210     -28.023  10.837  -5.586  1.00  1.080          C  
ATOM   3269  H   LEU A 210     -27.465   8.856  -1.981  1.00  0.850          H  
ATOM   3270  HA  LEU A 210     -29.585  10.439  -3.219  1.00  0.960          H  
ATOM   3271 1HB  LEU A 210     -28.229   7.812  -3.970  1.00  1.300          H  
ATOM   3272 2HB  LEU A 210     -29.409   8.622  -4.993  1.00  1.300          H  
ATOM   3273  HG  LEU A 210     -26.700   9.790  -4.232  1.00  1.300          H  
ATOM   3274 1HD1 LEU A 210     -26.075   9.182  -6.531  1.00  1.300          H  
ATOM   3275 2HD1 LEU A 210     -26.502   7.759  -5.558  1.00  1.300          H  
ATOM   3276 3HD1 LEU A 210     -27.652   8.397  -6.765  1.00  1.300          H  
ATOM   3277 1HD2 LEU A 210     -27.208  11.359  -6.087  1.00  1.300          H  
ATOM   3278 2HD2 LEU A 210     -28.795  10.591  -6.314  1.00  1.300          H  
ATOM   3279 3HD2 LEU A 210     -28.440  11.486  -4.824  1.00  1.300          H  
ATOM   3280  N   PRO A 211     -31.630   8.805  -2.908  1.00  0.850          N  
ATOM   3281  CA  PRO A 211     -32.788   8.029  -2.505  1.00  0.910          C  
ATOM   3282  C   PRO A 211     -32.851   6.670  -3.203  1.00  0.980          C  
ATOM   3283  O   PRO A 211     -33.707   6.411  -4.047  1.00  1.450          O  
ATOM   3284  CB  PRO A 211     -33.942   8.968  -2.868  1.00  1.360          C  
ATOM   3285  CG  PRO A 211     -33.445   9.732  -4.055  1.00  1.360          C  
ATOM   3286  CD  PRO A 211     -31.943   9.936  -3.802  1.00  1.360          C  
ATOM   3287  HA  PRO A 211     -32.749   7.887  -1.414  1.00  1.090          H  
ATOM   3288 1HB  PRO A 211     -34.848   8.382  -3.088  1.00  1.640          H  
ATOM   3289 2HB  PRO A 211     -34.183   9.616  -2.013  1.00  1.640          H  
ATOM   3290 1HG  PRO A 211     -33.661   9.150  -4.931  1.00  1.640          H  
ATOM   3291 2HG  PRO A 211     -33.997  10.681  -4.159  1.00  1.640          H  
ATOM   3292 1HD  PRO A 211     -31.388   9.872  -4.747  1.00  1.640          H  
ATOM   3293 2HD  PRO A 211     -31.785  10.896  -3.284  1.00  1.640          H  
ATOM   3294  N   GLU A 212     -31.872   5.835  -2.854  1.00  0.800          N  
ATOM   3295  CA  GLU A 212     -31.594   4.450  -3.275  1.00  0.840          C  
ATOM   3296  C   GLU A 212     -31.887   4.038  -4.725  1.00  0.860          C  
ATOM   3297  O   GLU A 212     -30.988   3.596  -5.456  1.00  0.870          O  
ATOM   3298  CB  GLU A 212     -32.302   3.492  -2.326  1.00  1.160          C  
ATOM   3299  CG  GLU A 212     -31.773   3.610  -0.902  1.00  1.160          C  
ATOM   3300  CD  GLU A 212     -32.235   2.554   0.007  1.00  1.160          C  
ATOM   3301  OE1 GLU A 212     -33.289   2.019  -0.199  1.00  1.160          O  
ATOM   3302  OE2 GLU A 212     -31.479   2.231   0.900  1.00  1.160          O  
ATOM   3303  H   GLU A 212     -31.221   6.221  -2.166  1.00  0.960          H  
ATOM   3304  HA  GLU A 212     -30.541   4.293  -3.117  1.00  1.010          H  
ATOM   3305 1HB  GLU A 212     -33.373   3.696  -2.321  1.00  1.390          H  
ATOM   3306 2HB  GLU A 212     -32.157   2.465  -2.663  1.00  1.390          H  
ATOM   3307 1HG  GLU A 212     -30.706   3.662  -0.894  1.00  1.390          H  
ATOM   3308 2HG  GLU A 212     -32.131   4.561  -0.512  1.00  1.390          H  
ATOM   3309  N   GLU A 213     -33.147   4.194  -5.139  1.00  0.920          N  
ATOM   3310  CA  GLU A 213     -33.627   3.797  -6.451  1.00  1.000          C  
ATOM   3311  C   GLU A 213     -32.881   4.555  -7.517  1.00  1.000          C  
ATOM   3312  O   GLU A 213     -32.592   4.020  -8.586  1.00  1.030          O  
ATOM   3313  CB  GLU A 213     -35.127   4.051  -6.582  1.00  1.370          C  
ATOM   3314  CG  GLU A 213     -35.990   3.122  -5.737  1.00  1.370          C  
ATOM   3315  CD  GLU A 213     -37.464   3.412  -5.862  1.00  1.370          C  
ATOM   3316  OE1 GLU A 213     -37.808   4.364  -6.523  1.00  1.370          O  
ATOM   3317  OE2 GLU A 213     -38.242   2.683  -5.298  1.00  1.370          O  
ATOM   3318  H   GLU A 213     -33.789   4.653  -4.502  1.00  1.100          H  
ATOM   3319  HA  GLU A 213     -33.460   2.736  -6.577  1.00  1.200          H  
ATOM   3320 1HB  GLU A 213     -35.344   5.078  -6.285  1.00  1.640          H  
ATOM   3321 2HB  GLU A 213     -35.424   3.939  -7.624  1.00  1.640          H  
ATOM   3322 1HG  GLU A 213     -35.804   2.094  -6.046  1.00  1.640          H  
ATOM   3323 2HG  GLU A 213     -35.690   3.217  -4.693  1.00  1.640          H  
ATOM   3324  N   VAL A 214     -32.527   5.788  -7.205  1.00  1.000          N  
ATOM   3325  CA  VAL A 214     -31.826   6.622  -8.162  1.00  1.050          C  
ATOM   3326  C   VAL A 214     -30.490   6.049  -8.606  1.00  0.990          C  
ATOM   3327  O   VAL A 214     -30.166   6.127  -9.795  1.00  0.970          O  
ATOM   3328  CB  VAL A 214     -31.613   8.029  -7.574  1.00  1.450          C  
ATOM   3329  CG1 VAL A 214     -30.651   8.868  -8.440  1.00  1.450          C  
ATOM   3330  CG2 VAL A 214     -32.952   8.704  -7.526  1.00  1.450          C  
ATOM   3331  H   VAL A 214     -32.832   6.140  -6.289  1.00  1.200          H  
ATOM   3332  HA  VAL A 214     -32.457   6.722  -9.041  1.00  1.260          H  
ATOM   3333  HB  VAL A 214     -31.195   7.947  -6.572  1.00  1.740          H  
ATOM   3334 1HG1 VAL A 214     -30.546   9.858  -8.000  1.00  1.740          H  
ATOM   3335 2HG1 VAL A 214     -29.667   8.404  -8.490  1.00  1.740          H  
ATOM   3336 3HG1 VAL A 214     -31.055   8.961  -9.449  1.00  1.740          H  
ATOM   3337 1HG2 VAL A 214     -32.845   9.703  -7.107  1.00  1.740          H  
ATOM   3338 2HG2 VAL A 214     -33.354   8.777  -8.534  1.00  1.740          H  
ATOM   3339 3HG2 VAL A 214     -33.631   8.114  -6.914  1.00  1.740          H  
ATOM   3340  N   LEU A 215     -29.685   5.529  -7.691  1.00  0.990          N  
ATOM   3341  CA  LEU A 215     -28.393   5.057  -8.136  1.00  0.970          C  
ATOM   3342  C   LEU A 215     -28.500   3.729  -8.851  1.00  0.810          C  
ATOM   3343  O   LEU A 215     -27.792   3.495  -9.840  1.00  0.760          O  
ATOM   3344  CB  LEU A 215     -27.406   4.960  -6.992  1.00  1.370          C  
ATOM   3345  CG  LEU A 215     -25.940   4.622  -7.388  1.00  1.370          C  
ATOM   3346  CD1 LEU A 215     -25.367   5.658  -8.370  1.00  1.370          C  
ATOM   3347  CD2 LEU A 215     -25.125   4.598  -6.134  1.00  1.370          C  
ATOM   3348  H   LEU A 215     -29.970   5.452  -6.721  1.00  1.190          H  
ATOM   3349  HA  LEU A 215     -28.024   5.791  -8.844  1.00  1.160          H  
ATOM   3350 1HB  LEU A 215     -27.415   5.882  -6.450  1.00  1.640          H  
ATOM   3351 2HB  LEU A 215     -27.752   4.174  -6.320  1.00  1.640          H  
ATOM   3352  HG  LEU A 215     -25.898   3.694  -7.875  1.00  1.640          H  
ATOM   3353 1HD1 LEU A 215     -24.334   5.393  -8.600  1.00  1.640          H  
ATOM   3354 2HD1 LEU A 215     -25.929   5.669  -9.297  1.00  1.640          H  
ATOM   3355 3HD1 LEU A 215     -25.398   6.639  -7.929  1.00  1.640          H  
ATOM   3356 1HD2 LEU A 215     -24.097   4.384  -6.368  1.00  1.640          H  
ATOM   3357 2HD2 LEU A 215     -25.199   5.560  -5.667  1.00  1.640          H  
ATOM   3358 3HD2 LEU A 215     -25.502   3.844  -5.466  1.00  1.640          H  
ATOM   3359  N   VAL A 216     -29.362   2.836  -8.357  1.00  0.800          N  
ATOM   3360  CA  VAL A 216     -29.465   1.555  -9.040  1.00  0.710          C  
ATOM   3361  C   VAL A 216     -30.049   1.764 -10.439  1.00  0.700          C  
ATOM   3362  O   VAL A 216     -29.642   1.082 -11.385  1.00  0.670          O  
ATOM   3363  CB  VAL A 216     -30.252   0.507  -8.205  1.00  1.030          C  
ATOM   3364  CG1 VAL A 216     -29.474   0.199  -6.905  1.00  1.030          C  
ATOM   3365  CG2 VAL A 216     -31.611   1.006  -7.845  1.00  1.030          C  
ATOM   3366  H   VAL A 216     -29.921   3.064  -7.527  1.00  0.960          H  
ATOM   3367  HA  VAL A 216     -28.462   1.161  -9.166  1.00  0.850          H  
ATOM   3368  HB  VAL A 216     -30.360  -0.403  -8.779  1.00  1.240          H  
ATOM   3369 1HG1 VAL A 216     -30.023  -0.554  -6.319  1.00  1.240          H  
ATOM   3370 2HG1 VAL A 216     -28.486  -0.182  -7.133  1.00  1.240          H  
ATOM   3371 3HG1 VAL A 216     -29.381   1.109  -6.330  1.00  1.240          H  
ATOM   3372 1HG2 VAL A 216     -32.128   0.241  -7.254  1.00  1.240          H  
ATOM   3373 2HG2 VAL A 216     -31.499   1.896  -7.260  1.00  1.240          H  
ATOM   3374 3HG2 VAL A 216     -32.196   1.221  -8.731  1.00  1.240          H  
ATOM   3375  N   SER A 217     -30.953   2.747 -10.581  1.00  0.760          N  
ATOM   3376  CA  SER A 217     -31.551   3.100 -11.853  1.00  0.790          C  
ATOM   3377  C   SER A 217     -30.476   3.544 -12.830  1.00  0.780          C  
ATOM   3378  O   SER A 217     -30.424   3.061 -13.959  1.00  0.780          O  
ATOM   3379  CB  SER A 217     -32.570   4.198 -11.646  1.00  1.090          C  
ATOM   3380  OG  SER A 217     -33.164   4.580 -12.843  1.00  1.090          O  
ATOM   3381  H   SER A 217     -31.279   3.266  -9.762  1.00  0.910          H  
ATOM   3382  HA  SER A 217     -32.052   2.222 -12.259  1.00  0.950          H  
ATOM   3383 1HB  SER A 217     -33.337   3.849 -10.961  1.00  1.310          H  
ATOM   3384 2HB  SER A 217     -32.088   5.055 -11.186  1.00  1.310          H  
ATOM   3385  HG  SER A 217     -33.747   5.304 -12.614  1.00  1.310          H  
ATOM   3386  N   VAL A 218     -29.560   4.424 -12.403  1.00  0.800          N  
ATOM   3387  CA  VAL A 218     -28.506   4.855 -13.318  1.00  0.840          C  
ATOM   3388  C   VAL A 218     -27.619   3.691 -13.754  1.00  0.760          C  
ATOM   3389  O   VAL A 218     -27.338   3.522 -14.949  1.00  0.760          O  
ATOM   3390  CB  VAL A 218     -27.622   5.943 -12.662  1.00  1.160          C  
ATOM   3391  CG1 VAL A 218     -26.364   6.248 -13.532  1.00  1.160          C  
ATOM   3392  CG2 VAL A 218     -28.445   7.209 -12.491  1.00  1.160          C  
ATOM   3393  H   VAL A 218     -29.646   4.833 -11.465  1.00  0.960          H  
ATOM   3394  HA  VAL A 218     -28.983   5.280 -14.198  1.00  1.010          H  
ATOM   3395  HB  VAL A 218     -27.285   5.585 -11.684  1.00  1.390          H  
ATOM   3396 1HG1 VAL A 218     -25.769   7.014 -13.037  1.00  1.390          H  
ATOM   3397 2HG1 VAL A 218     -25.754   5.353 -13.654  1.00  1.390          H  
ATOM   3398 3HG1 VAL A 218     -26.669   6.609 -14.509  1.00  1.390          H  
ATOM   3399 1HG2 VAL A 218     -27.840   7.977 -12.012  1.00  1.390          H  
ATOM   3400 2HG2 VAL A 218     -28.775   7.560 -13.470  1.00  1.390          H  
ATOM   3401 3HG2 VAL A 218     -29.312   7.006 -11.879  1.00  1.390          H  
ATOM   3402  N   MET A 219     -27.184   2.863 -12.798  1.00  0.710          N  
ATOM   3403  CA  MET A 219     -26.309   1.752 -13.146  1.00  0.660          C  
ATOM   3404  C   MET A 219     -26.940   0.817 -14.189  1.00  0.590          C  
ATOM   3405  O   MET A 219     -26.276   0.412 -15.166  1.00  0.580          O  
ATOM   3406  CB  MET A 219     -25.932   0.965 -11.877  1.00  0.940          C  
ATOM   3407  CG  MET A 219     -24.934   1.668 -10.932  1.00  0.940          C  
ATOM   3408  SD  MET A 219     -24.310   0.563  -9.618  1.00  0.940          S  
ATOM   3409  CE  MET A 219     -25.419   0.712  -8.208  1.00  0.940          C  
ATOM   3410  H   MET A 219     -27.451   3.033 -11.821  1.00  0.850          H  
ATOM   3411  HA  MET A 219     -25.400   2.162 -13.579  1.00  0.790          H  
ATOM   3412 1HB  MET A 219     -26.838   0.801 -11.298  1.00  1.130          H  
ATOM   3413 2HB  MET A 219     -25.545  -0.017 -12.148  1.00  1.130          H  
ATOM   3414 1HG  MET A 219     -24.100   2.057 -11.487  1.00  1.130          H  
ATOM   3415 2HG  MET A 219     -25.438   2.511 -10.456  1.00  1.130          H  
ATOM   3416 1HE  MET A 219     -25.078   0.042  -7.413  1.00  1.130          H  
ATOM   3417 2HE  MET A 219     -25.387   1.694  -7.842  1.00  1.130          H  
ATOM   3418 3HE  MET A 219     -26.423   0.469  -8.491  1.00  1.130          H  
ATOM   3419  N   LYS A 220     -28.236   0.520 -13.999  1.00  0.590          N  
ATOM   3420  CA  LYS A 220     -28.999  -0.373 -14.859  1.00  0.620          C  
ATOM   3421  C   LYS A 220     -29.403   0.242 -16.209  1.00  0.670          C  
ATOM   3422  O   LYS A 220     -29.134  -0.331 -17.267  1.00  0.690          O  
ATOM   3423  CB  LYS A 220     -30.270  -0.784 -14.109  1.00  0.860          C  
ATOM   3424  CG  LYS A 220     -31.183  -1.833 -14.764  1.00  0.860          C  
ATOM   3425  CD  LYS A 220     -32.428  -2.040 -13.867  1.00  0.860          C  
ATOM   3426  CE  LYS A 220     -33.289  -3.258 -14.255  1.00  0.860          C  
ATOM   3427  NZ  LYS A 220     -33.802  -3.208 -15.645  1.00  0.860          N  
ATOM   3428  H   LYS A 220     -28.702   0.887 -13.162  1.00  0.710          H  
ATOM   3429  HA  LYS A 220     -28.388  -1.252 -15.053  1.00  0.740          H  
ATOM   3430 1HB  LYS A 220     -29.989  -1.163 -13.139  1.00  1.030          H  
ATOM   3431 2HB  LYS A 220     -30.872   0.110 -13.926  1.00  1.030          H  
ATOM   3432 1HG  LYS A 220     -31.492  -1.491 -15.752  1.00  1.030          H  
ATOM   3433 2HG  LYS A 220     -30.648  -2.780 -14.871  1.00  1.030          H  
ATOM   3434 1HD  LYS A 220     -32.100  -2.172 -12.832  1.00  1.030          H  
ATOM   3435 2HD  LYS A 220     -33.049  -1.145 -13.914  1.00  1.030          H  
ATOM   3436 1HE  LYS A 220     -32.697  -4.164 -14.132  1.00  1.030          H  
ATOM   3437 2HE  LYS A 220     -34.138  -3.299 -13.575  1.00  1.030          H  
ATOM   3438 1HZ  LYS A 220     -34.342  -4.038 -15.826  1.00  1.030          H  
ATOM   3439 2HZ  LYS A 220     -34.364  -2.394 -15.800  1.00  1.030          H  
ATOM   3440 3HZ  LYS A 220     -33.004  -3.221 -16.296  1.00  1.030          H  
ATOM   3441  N   LYS A 221     -30.073   1.399 -16.188  1.00  0.720          N  
ATOM   3442  CA  LYS A 221     -30.607   2.012 -17.405  1.00  0.810          C  
ATOM   3443  C   LYS A 221     -29.578   2.379 -18.445  1.00  0.840          C  
ATOM   3444  O   LYS A 221     -29.866   2.320 -19.644  1.00  0.910          O  
ATOM   3445  CB  LYS A 221     -31.450   3.248 -17.106  1.00  1.100          C  
ATOM   3446  CG  LYS A 221     -32.795   2.947 -16.469  1.00  1.100          C  
ATOM   3447  CD  LYS A 221     -33.606   4.220 -16.268  1.00  1.100          C  
ATOM   3448  CE  LYS A 221     -34.980   3.919 -15.675  1.00  1.100          C  
ATOM   3449  NZ  LYS A 221     -35.802   5.156 -15.510  1.00  1.100          N  
ATOM   3450  H   LYS A 221     -30.245   1.863 -15.297  1.00  0.860          H  
ATOM   3451  HA  LYS A 221     -31.269   1.282 -17.866  1.00  0.970          H  
ATOM   3452 1HB  LYS A 221     -30.896   3.902 -16.428  1.00  1.320          H  
ATOM   3453 2HB  LYS A 221     -31.619   3.804 -18.028  1.00  1.320          H  
ATOM   3454 1HG  LYS A 221     -33.351   2.255 -17.100  1.00  1.320          H  
ATOM   3455 2HG  LYS A 221     -32.627   2.475 -15.497  1.00  1.320          H  
ATOM   3456 1HD  LYS A 221     -33.064   4.881 -15.587  1.00  1.320          H  
ATOM   3457 2HD  LYS A 221     -33.732   4.729 -17.220  1.00  1.320          H  
ATOM   3458 1HE  LYS A 221     -35.508   3.228 -16.329  1.00  1.320          H  
ATOM   3459 2HE  LYS A 221     -34.849   3.451 -14.699  1.00  1.320          H  
ATOM   3460 1HZ  LYS A 221     -36.699   4.912 -15.115  1.00  1.320          H  
ATOM   3461 2HZ  LYS A 221     -35.333   5.808 -14.899  1.00  1.320          H  
ATOM   3462 3HZ  LYS A 221     -35.939   5.588 -16.412  1.00  1.320          H  
ATOM   3463  N   HIS A 222     -28.375   2.742 -18.022  1.00  0.850          N  
ATOM   3464  CA  HIS A 222     -27.358   3.105 -18.988  1.00  0.960          C  
ATOM   3465  C   HIS A 222     -26.402   1.950 -19.289  1.00  0.930          C  
ATOM   3466  O   HIS A 222     -25.378   2.153 -19.954  1.00  1.030          O  
ATOM   3467  CB  HIS A 222     -26.590   4.323 -18.484  1.00  1.300          C  
ATOM   3468  CG  HIS A 222     -27.431   5.554 -18.397  1.00  1.300          C  
ATOM   3469  ND1 HIS A 222     -27.786   6.298 -19.508  1.00  1.300          N  
ATOM   3470  CD2 HIS A 222     -28.009   6.158 -17.340  1.00  1.300          C  
ATOM   3471  CE1 HIS A 222     -28.537   7.315 -19.126  1.00  1.300          C  
ATOM   3472  NE2 HIS A 222     -28.689   7.253 -17.817  1.00  1.300          N  
ATOM   3473  H   HIS A 222     -28.174   2.829 -17.019  1.00  1.020          H  
ATOM   3474  HA  HIS A 222     -27.837   3.380 -19.926  1.00  1.150          H  
ATOM   3475 1HB  HIS A 222     -26.199   4.113 -17.485  1.00  1.560          H  
ATOM   3476 2HB  HIS A 222     -25.749   4.524 -19.139  1.00  1.560          H  
ATOM   3477  HD1 HIS A 222     -27.698   6.010 -20.462  1.00  1.560          H  
ATOM   3478  HD2 HIS A 222     -28.017   5.925 -16.284  1.00  1.560          H  
ATOM   3479  HE1 HIS A 222     -28.921   8.028 -19.856  1.00  1.560          H  
ATOM   3480  N   GLN A 223     -26.734   0.740 -18.803  1.00  0.840          N  
ATOM   3481  CA  GLN A 223     -25.940  -0.469 -19.001  1.00  0.850          C  
ATOM   3482  C   GLN A 223     -24.487  -0.266 -18.625  1.00  0.860          C  
ATOM   3483  O   GLN A 223     -23.596  -0.608 -19.401  1.00  0.980          O  
ATOM   3484  CB  GLN A 223     -26.027  -0.951 -20.453  1.00  1.190          C  
ATOM   3485  CG  GLN A 223     -27.410  -1.374 -20.906  1.00  1.190          C  
ATOM   3486  CD  GLN A 223     -28.270  -0.201 -21.194  1.00  1.190          C  
ATOM   3487  OE1 GLN A 223     -27.881   0.733 -21.934  1.00  1.190          O  
ATOM   3488  NE2 GLN A 223     -29.447  -0.189 -20.584  1.00  1.190          N  
ATOM   3489  H   GLN A 223     -27.607   0.637 -18.277  1.00  1.010          H  
ATOM   3490  HA  GLN A 223     -26.344  -1.235 -18.362  1.00  1.020          H  
ATOM   3491 1HB  GLN A 223     -25.656  -0.185 -21.122  1.00  1.420          H  
ATOM   3492 2HB  GLN A 223     -25.389  -1.813 -20.566  1.00  1.420          H  
ATOM   3493 1HG  GLN A 223     -27.321  -1.977 -21.809  1.00  1.420          H  
ATOM   3494 2HG  GLN A 223     -27.877  -1.950 -20.110  1.00  1.420          H  
ATOM   3495 1HE2 GLN A 223     -30.042   0.631 -20.667  1.00  1.420          H  
ATOM   3496 2HE2 GLN A 223     -29.719  -0.947 -19.990  1.00  1.420          H  
ATOM   3497  N   ARG A 224     -24.232   0.323 -17.457  1.00  0.800          N  
ATOM   3498  CA  ARG A 224     -22.858   0.597 -17.079  1.00  0.900          C  
ATOM   3499  C   ARG A 224     -22.352  -0.399 -16.066  1.00  0.750          C  
ATOM   3500  O   ARG A 224     -21.239  -0.921 -16.192  1.00  0.860          O  
ATOM   3501  CB  ARG A 224     -22.772   1.986 -16.472  1.00  1.220          C  
ATOM   3502  CG  ARG A 224     -23.051   3.118 -17.425  1.00  1.220          C  
ATOM   3503  CD  ARG A 224     -23.081   4.430 -16.730  1.00  1.220          C  
ATOM   3504  NE  ARG A 224     -23.435   5.512 -17.645  1.00  1.220          N  
ATOM   3505  CZ  ARG A 224     -23.702   6.789 -17.284  1.00  1.220          C  
ATOM   3506  NH1 ARG A 224     -23.644   7.155 -16.018  1.00  1.220          N  
ATOM   3507  NH2 ARG A 224     -24.025   7.675 -18.213  1.00  1.220          N  
ATOM   3508  H   ARG A 224     -25.001   0.540 -16.816  1.00  0.960          H  
ATOM   3509  HA  ARG A 224     -22.231   0.550 -17.967  1.00  1.080          H  
ATOM   3510 1HB  ARG A 224     -23.473   2.066 -15.641  1.00  1.460          H  
ATOM   3511 2HB  ARG A 224     -21.772   2.136 -16.081  1.00  1.460          H  
ATOM   3512 1HG  ARG A 224     -22.282   3.146 -18.195  1.00  1.460          H  
ATOM   3513 2HG  ARG A 224     -24.011   2.957 -17.888  1.00  1.460          H  
ATOM   3514 1HD  ARG A 224     -23.831   4.390 -15.936  1.00  1.460          H  
ATOM   3515 2HD  ARG A 224     -22.099   4.640 -16.305  1.00  1.460          H  
ATOM   3516  HE  ARG A 224     -23.499   5.279 -18.632  1.00  1.460          H  
ATOM   3517 1HH1 ARG A 224     -23.398   6.486 -15.305  1.00  1.460          H  
ATOM   3518 2HH1 ARG A 224     -23.844   8.111 -15.758  1.00  1.460          H  
ATOM   3519 1HH2 ARG A 224     -24.073   7.398 -19.183  1.00  1.460          H  
ATOM   3520 2HH2 ARG A 224     -24.228   8.631 -17.955  1.00  1.460          H  
ATOM   3521  N   TYR A 225     -23.168  -0.639 -15.046  1.00  0.570          N  
ATOM   3522  CA  TYR A 225     -22.764  -1.494 -13.943  1.00  0.490          C  
ATOM   3523  C   TYR A 225     -23.900  -2.369 -13.502  1.00  0.490          C  
ATOM   3524  O   TYR A 225     -25.062  -2.058 -13.758  1.00  0.680          O  
ATOM   3525  CB  TYR A 225     -22.320  -0.677 -12.733  1.00  0.720          C  
ATOM   3526  CG  TYR A 225     -21.259   0.330 -12.992  1.00  0.720          C  
ATOM   3527  CD1 TYR A 225     -21.609   1.651 -13.171  1.00  0.720          C  
ATOM   3528  CD2 TYR A 225     -19.959  -0.046 -13.075  1.00  0.720          C  
ATOM   3529  CE1 TYR A 225     -20.646   2.591 -13.413  1.00  0.720          C  
ATOM   3530  CE2 TYR A 225     -18.983   0.893 -13.323  1.00  0.720          C  
ATOM   3531  CZ  TYR A 225     -19.325   2.205 -13.488  1.00  0.720          C  
ATOM   3532  OH  TYR A 225     -18.352   3.143 -13.733  1.00  0.720          O  
ATOM   3533  H   TYR A 225     -24.100  -0.215 -15.051  1.00  0.680          H  
ATOM   3534  HA  TYR A 225     -21.948  -2.143 -14.267  1.00  0.590          H  
ATOM   3535 1HB  TYR A 225     -23.169  -0.172 -12.322  1.00  0.860          H  
ATOM   3536 2HB  TYR A 225     -21.955  -1.363 -11.975  1.00  0.860          H  
ATOM   3537  HD1 TYR A 225     -22.646   1.946 -13.121  1.00  0.860          H  
ATOM   3538  HD2 TYR A 225     -19.699  -1.089 -12.944  1.00  0.860          H  
ATOM   3539  HE1 TYR A 225     -20.923   3.634 -13.551  1.00  0.860          H  
ATOM   3540  HE2 TYR A 225     -17.941   0.599 -13.390  1.00  0.860          H  
ATOM   3541  HH  TYR A 225     -17.492   2.716 -13.748  1.00  0.860          H  
ATOM   3542  N   PHE A 226     -23.589  -3.452 -12.814  1.00  0.420          N  
ATOM   3543  CA  PHE A 226     -24.676  -4.212 -12.227  1.00  0.480          C  
ATOM   3544  C   PHE A 226     -24.967  -3.564 -10.856  1.00  0.470          C  
ATOM   3545  O   PHE A 226     -24.021  -3.355 -10.080  1.00  0.650          O  
ATOM   3546  CB  PHE A 226     -24.329  -5.676 -12.041  1.00  0.650          C  
ATOM   3547  CG  PHE A 226     -24.127  -6.431 -13.318  1.00  0.650          C  
ATOM   3548  CD1 PHE A 226     -22.853  -6.706 -13.792  1.00  0.650          C  
ATOM   3549  CD2 PHE A 226     -25.211  -6.856 -14.055  1.00  0.650          C  
ATOM   3550  CE1 PHE A 226     -22.680  -7.396 -14.959  1.00  0.650          C  
ATOM   3551  CE2 PHE A 226     -25.043  -7.558 -15.223  1.00  0.650          C  
ATOM   3552  CZ  PHE A 226     -23.772  -7.827 -15.673  1.00  0.650          C  
ATOM   3553  H   PHE A 226     -22.600  -3.699 -12.691  1.00  0.500          H  
ATOM   3554  HA  PHE A 226     -25.523  -4.176 -12.896  1.00  0.580          H  
ATOM   3555 1HB  PHE A 226     -23.473  -5.772 -11.439  1.00  0.780          H  
ATOM   3556 2HB  PHE A 226     -25.139  -6.148 -11.498  1.00  0.780          H  
ATOM   3557  HD1 PHE A 226     -21.986  -6.367 -13.234  1.00  0.780          H  
ATOM   3558  HD2 PHE A 226     -26.205  -6.622 -13.700  1.00  0.780          H  
ATOM   3559  HE1 PHE A 226     -21.675  -7.598 -15.318  1.00  0.780          H  
ATOM   3560  HE2 PHE A 226     -25.919  -7.889 -15.795  1.00  0.780          H  
ATOM   3561  HZ  PHE A 226     -23.628  -8.364 -16.590  1.00  0.780          H  
ATOM   3562  N   PRO A 227     -26.227  -3.147 -10.560  1.00  0.510          N  
ATOM   3563  CA  PRO A 227     -26.684  -2.547  -9.306  1.00  0.600          C  
ATOM   3564  C   PRO A 227     -26.499  -3.425  -8.083  1.00  0.490          C  
ATOM   3565  O   PRO A 227     -26.650  -4.645  -8.189  1.00  0.580          O  
ATOM   3566  CB  PRO A 227     -28.159  -2.313  -9.560  1.00  0.900          C  
ATOM   3567  CG  PRO A 227     -28.312  -2.236 -11.027  1.00  0.900          C  
ATOM   3568  CD  PRO A 227     -27.301  -3.194 -11.590  1.00  0.900          C  
ATOM   3569  HA  PRO A 227     -26.152  -1.616  -9.179  1.00  0.720          H  
ATOM   3570 1HB  PRO A 227     -28.753  -3.104  -9.105  1.00  1.080          H  
ATOM   3571 2HB  PRO A 227     -28.438  -1.407  -9.092  1.00  1.080          H  
ATOM   3572 1HG  PRO A 227     -29.344  -2.521 -11.287  1.00  1.080          H  
ATOM   3573 2HG  PRO A 227     -28.173  -1.200 -11.371  1.00  1.080          H  
ATOM   3574 1HD  PRO A 227     -27.721  -4.214 -11.696  1.00  1.080          H  
ATOM   3575 2HD  PRO A 227     -27.000  -2.750 -12.540  1.00  1.080          H  
ATOM   3576  N   VAL A 228     -26.199  -2.812  -6.925  1.00  0.480          N  
ATOM   3577  CA  VAL A 228     -25.986  -3.556  -5.683  1.00  0.490          C  
ATOM   3578  C   VAL A 228     -26.682  -2.961  -4.427  1.00  0.480          C  
ATOM   3579  O   VAL A 228     -26.602  -1.753  -4.164  1.00  0.520          O  
ATOM   3580  CB  VAL A 228     -24.460  -3.638  -5.412  1.00  0.680          C  
ATOM   3581  CG1 VAL A 228     -24.199  -4.424  -4.167  1.00  0.680          C  
ATOM   3582  CG2 VAL A 228     -23.741  -4.260  -6.607  1.00  0.680          C  
ATOM   3583  H   VAL A 228     -26.105  -1.804  -6.900  1.00  0.580          H  
ATOM   3584  HA  VAL A 228     -26.369  -4.571  -5.827  1.00  0.590          H  
ATOM   3585  HB  VAL A 228     -24.072  -2.639  -5.243  1.00  0.820          H  
ATOM   3586 1HG1 VAL A 228     -23.128  -4.471  -3.984  1.00  0.820          H  
ATOM   3587 2HG1 VAL A 228     -24.676  -3.961  -3.329  1.00  0.820          H  
ATOM   3588 3HG1 VAL A 228     -24.599  -5.412  -4.300  1.00  0.820          H  
ATOM   3589 1HG2 VAL A 228     -22.672  -4.311  -6.403  1.00  0.820          H  
ATOM   3590 2HG2 VAL A 228     -24.134  -5.244  -6.768  1.00  0.820          H  
ATOM   3591 3HG2 VAL A 228     -23.894  -3.667  -7.496  1.00  0.820          H  
ATOM   3592  N   TYR A 229     -27.271  -3.834  -3.603  1.00  0.470          N  
ATOM   3593  CA  TYR A 229     -27.851  -3.413  -2.322  1.00  0.510          C  
ATOM   3594  C   TYR A 229     -27.335  -4.353  -1.228  1.00  0.450          C  
ATOM   3595  O   TYR A 229     -26.644  -5.325  -1.538  1.00  0.500          O  
ATOM   3596  CB  TYR A 229     -29.384  -3.353  -2.416  1.00  0.700          C  
ATOM   3597  CG  TYR A 229     -30.098  -4.647  -2.580  1.00  0.700          C  
ATOM   3598  CD1 TYR A 229     -30.643  -5.261  -1.506  1.00  0.700          C  
ATOM   3599  CD2 TYR A 229     -30.202  -5.198  -3.792  1.00  0.700          C  
ATOM   3600  CE1 TYR A 229     -31.321  -6.453  -1.650  1.00  0.700          C  
ATOM   3601  CE2 TYR A 229     -30.880  -6.377  -3.973  1.00  0.700          C  
ATOM   3602  CZ  TYR A 229     -31.441  -7.007  -2.913  1.00  0.700          C  
ATOM   3603  OH  TYR A 229     -32.116  -8.192  -3.097  1.00  0.700          O  
ATOM   3604  H   TYR A 229     -27.324  -4.817  -3.887  1.00  0.560          H  
ATOM   3605  HA  TYR A 229     -27.498  -2.417  -2.078  1.00  0.610          H  
ATOM   3606 1HB  TYR A 229     -29.783  -2.878  -1.532  1.00  0.840          H  
ATOM   3607 2HB  TYR A 229     -29.654  -2.719  -3.262  1.00  0.840          H  
ATOM   3608  HD1 TYR A 229     -30.538  -4.802  -0.532  1.00  0.840          H  
ATOM   3609  HD2 TYR A 229     -29.742  -4.689  -4.620  1.00  0.840          H  
ATOM   3610  HE1 TYR A 229     -31.755  -6.946  -0.782  1.00  0.840          H  
ATOM   3611  HE2 TYR A 229     -30.966  -6.806  -4.955  1.00  0.840          H  
ATOM   3612  HH  TYR A 229     -32.325  -8.574  -2.240  1.00  0.840          H  
ATOM   3613  N   THR A 230     -27.645  -4.077   0.039  1.00  0.480          N  
ATOM   3614  CA  THR A 230     -27.172  -4.910   1.143  1.00  0.500          C  
ATOM   3615  C   THR A 230     -28.011  -6.174   1.256  1.00  0.580          C  
ATOM   3616  O   THR A 230     -29.158  -6.214   0.821  1.00  0.750          O  
ATOM   3617  CB  THR A 230     -27.287  -4.177   2.520  1.00  0.690          C  
ATOM   3618  OG1 THR A 230     -28.673  -3.939   2.823  1.00  0.690          O  
ATOM   3619  CG2 THR A 230     -26.582  -2.854   2.498  1.00  0.690          C  
ATOM   3620  H   THR A 230     -28.198  -3.252   0.241  1.00  0.580          H  
ATOM   3621  HA  THR A 230     -26.133  -5.175   0.971  1.00  0.600          H  
ATOM   3622  HB  THR A 230     -26.853  -4.799   3.298  1.00  0.830          H  
ATOM   3623  HG1 THR A 230     -28.762  -3.535   3.730  1.00  0.830          H  
ATOM   3624 1HG2 THR A 230     -26.688  -2.375   3.470  1.00  0.830          H  
ATOM   3625 2HG2 THR A 230     -25.570  -3.021   2.299  1.00  0.830          H  
ATOM   3626 3HG2 THR A 230     -26.992  -2.210   1.747  1.00  0.830          H  
ATOM   3627  N   ARG A 231     -27.513  -7.169   1.987  1.00  0.590          N  
ATOM   3628  CA  ARG A 231     -28.313  -8.376   2.257  1.00  0.720          C  
ATOM   3629  C   ARG A 231     -29.551  -8.064   3.106  1.00  0.750          C  
ATOM   3630  O   ARG A 231     -30.491  -8.856   3.176  1.00  0.880          O  
ATOM   3631  CB  ARG A 231     -27.480  -9.443   2.944  1.00  0.960          C  
ATOM   3632  CG  ARG A 231     -26.430 -10.086   2.059  1.00  0.960          C  
ATOM   3633  CD  ARG A 231     -25.517 -10.963   2.828  1.00  0.960          C  
ATOM   3634  NE  ARG A 231     -24.691 -10.179   3.752  1.00  0.960          N  
ATOM   3635  CZ  ARG A 231     -23.832 -10.678   4.668  1.00  0.960          C  
ATOM   3636  NH1 ARG A 231     -23.664 -11.979   4.802  1.00  0.960          N  
ATOM   3637  NH2 ARG A 231     -23.154  -9.840   5.435  1.00  0.960          N  
ATOM   3638  H   ARG A 231     -26.535  -7.124   2.284  1.00  0.710          H  
ATOM   3639  HA  ARG A 231     -28.647  -8.778   1.300  1.00  0.860          H  
ATOM   3640 1HB  ARG A 231     -26.980  -9.006   3.804  1.00  1.150          H  
ATOM   3641 2HB  ARG A 231     -28.134 -10.232   3.312  1.00  1.150          H  
ATOM   3642 1HG  ARG A 231     -26.934 -10.697   1.303  1.00  1.150          H  
ATOM   3643 2HG  ARG A 231     -25.865  -9.334   1.559  1.00  1.150          H  
ATOM   3644 1HD  ARG A 231     -26.101 -11.679   3.403  1.00  1.150          H  
ATOM   3645 2HD  ARG A 231     -24.858 -11.487   2.135  1.00  1.150          H  
ATOM   3646  HE  ARG A 231     -24.769  -9.164   3.691  1.00  1.150          H  
ATOM   3647 1HH1 ARG A 231     -24.178 -12.622   4.219  1.00  1.150          H  
ATOM   3648 2HH1 ARG A 231     -23.018 -12.338   5.492  1.00  1.150          H  
ATOM   3649 1HH2 ARG A 231     -23.295  -8.843   5.330  1.00  1.150          H  
ATOM   3650 2HH2 ARG A 231     -22.508 -10.189   6.128  1.00  1.150          H  
ATOM   3651  N   GLU A 232     -29.518  -6.905   3.759  1.00  0.700          N  
ATOM   3652  CA  GLU A 232     -30.575  -6.392   4.611  1.00  0.820          C  
ATOM   3653  C   GLU A 232     -31.574  -5.483   3.856  1.00  0.850          C  
ATOM   3654  O   GLU A 232     -32.512  -4.963   4.471  1.00  0.980          O  
ATOM   3655  CB  GLU A 232     -29.959  -5.646   5.798  1.00  1.100          C  
ATOM   3656  CG  GLU A 232     -29.111  -6.507   6.738  1.00  1.100          C  
ATOM   3657  CD  GLU A 232     -29.899  -7.568   7.450  1.00  1.100          C  
ATOM   3658  OE1 GLU A 232     -31.017  -7.299   7.818  1.00  1.100          O  
ATOM   3659  OE2 GLU A 232     -29.383  -8.644   7.634  1.00  1.100          O  
ATOM   3660  H   GLU A 232     -28.696  -6.337   3.632  1.00  0.840          H  
ATOM   3661  HA  GLU A 232     -31.134  -7.242   5.004  1.00  0.980          H  
ATOM   3662 1HB  GLU A 232     -29.306  -4.872   5.423  1.00  1.320          H  
ATOM   3663 2HB  GLU A 232     -30.742  -5.164   6.380  1.00  1.320          H  
ATOM   3664 1HG  GLU A 232     -28.322  -6.987   6.159  1.00  1.320          H  
ATOM   3665 2HG  GLU A 232     -28.639  -5.859   7.473  1.00  1.320          H  
ATOM   3666  N   GLY A 233     -31.380  -5.275   2.537  1.00  0.790          N  
ATOM   3667  CA  GLY A 233     -32.295  -4.436   1.742  1.00  0.880          C  
ATOM   3668  C   GLY A 233     -31.998  -2.924   1.527  1.00  0.810          C  
ATOM   3669  O   GLY A 233     -32.905  -2.203   1.116  1.00  1.120          O  
ATOM   3670  H   GLY A 233     -30.592  -5.729   2.066  1.00  0.950          H  
ATOM   3671 1HA  GLY A 233     -32.407  -4.902   0.766  1.00  1.060          H  
ATOM   3672 2HA  GLY A 233     -33.280  -4.514   2.197  1.00  1.060          H  
ATOM   3673  N   GLN A 234     -30.773  -2.434   1.768  1.00  0.560          N  
ATOM   3674  CA  GLN A 234     -30.461  -0.988   1.601  1.00  0.550          C  
ATOM   3675  C   GLN A 234     -29.425  -0.704   0.515  1.00  0.510          C  
ATOM   3676  O   GLN A 234     -28.639  -1.564   0.152  1.00  0.520          O  
ATOM   3677  CB  GLN A 234     -29.887  -0.414   2.903  1.00  0.770          C  
ATOM   3678  CG  GLN A 234     -30.798  -0.495   4.093  1.00  0.770          C  
ATOM   3679  CD  GLN A 234     -30.789  -1.879   4.663  1.00  0.770          C  
ATOM   3680  OE1 GLN A 234     -29.716  -2.507   4.787  1.00  0.770          O  
ATOM   3681  NE2 GLN A 234     -31.977  -2.374   4.973  1.00  0.770          N  
ATOM   3682  H   GLN A 234     -30.055  -3.061   2.118  1.00  0.670          H  
ATOM   3683  HA  GLN A 234     -31.376  -0.455   1.337  1.00  0.660          H  
ATOM   3684 1HB  GLN A 234     -28.956  -0.922   3.139  1.00  0.930          H  
ATOM   3685 2HB  GLN A 234     -29.645   0.639   2.745  1.00  0.930          H  
ATOM   3686 1HG  GLN A 234     -30.469   0.206   4.857  1.00  0.930          H  
ATOM   3687 2HG  GLN A 234     -31.813  -0.263   3.769  1.00  0.930          H  
ATOM   3688 1HE2 GLN A 234     -32.082  -3.340   5.281  1.00  0.930          H  
ATOM   3689 2HE2 GLN A 234     -32.799  -1.828   4.828  1.00  0.930          H  
ATOM   3690  N   LEU A 235     -29.382   0.508  -0.026  1.00  0.570          N  
ATOM   3691  CA  LEU A 235     -28.326   0.768  -1.021  1.00  0.570          C  
ATOM   3692  C   LEU A 235     -26.947   0.557  -0.392  1.00  0.520          C  
ATOM   3693  O   LEU A 235     -26.662   1.089   0.681  1.00  0.550          O  
ATOM   3694  CB  LEU A 235     -28.420   2.208  -1.584  1.00  0.800          C  
ATOM   3695  CG  LEU A 235     -27.376   2.646  -2.706  1.00  0.800          C  
ATOM   3696  CD1 LEU A 235     -27.640   1.871  -4.008  1.00  0.800          C  
ATOM   3697  CD2 LEU A 235     -27.485   4.181  -2.960  1.00  0.800          C  
ATOM   3698  H   LEU A 235     -30.058   1.228   0.266  1.00  0.680          H  
ATOM   3699  HA  LEU A 235     -28.444   0.059  -1.838  1.00  0.680          H  
ATOM   3700 1HB  LEU A 235     -29.394   2.299  -2.039  1.00  0.960          H  
ATOM   3701 2HB  LEU A 235     -28.352   2.917  -0.755  1.00  0.960          H  
ATOM   3702  HG  LEU A 235     -26.365   2.413  -2.365  1.00  0.960          H  
ATOM   3703 1HD1 LEU A 235     -26.924   2.164  -4.767  1.00  0.960          H  
ATOM   3704 2HD1 LEU A 235     -27.548   0.798  -3.841  1.00  0.960          H  
ATOM   3705 3HD1 LEU A 235     -28.649   2.101  -4.354  1.00  0.960          H  
ATOM   3706 1HD2 LEU A 235     -26.761   4.490  -3.697  1.00  0.960          H  
ATOM   3707 2HD2 LEU A 235     -28.451   4.434  -3.316  1.00  0.960          H  
ATOM   3708 3HD2 LEU A 235     -27.300   4.717  -2.044  1.00  0.960          H  
ATOM   3709  N   LEU A 236     -26.104  -0.230  -1.063  1.00  0.520          N  
ATOM   3710  CA  LEU A 236     -24.746  -0.523  -0.617  1.00  0.550          C  
ATOM   3711  C   LEU A 236     -23.873   0.270  -1.602  1.00  0.490          C  
ATOM   3712  O   LEU A 236     -24.135   0.204  -2.800  1.00  0.460          O  
ATOM   3713  CB  LEU A 236     -24.536  -2.065  -0.672  1.00  0.760          C  
ATOM   3714  CG  LEU A 236     -23.157  -2.697  -0.273  1.00  0.760          C  
ATOM   3715  CD1 LEU A 236     -22.823  -2.531   1.205  1.00  0.760          C  
ATOM   3716  CD2 LEU A 236     -23.171  -4.176  -0.537  1.00  0.760          C  
ATOM   3717  H   LEU A 236     -26.403  -0.651  -1.951  1.00  0.620          H  
ATOM   3718  HA  LEU A 236     -24.617  -0.167   0.399  1.00  0.660          H  
ATOM   3719 1HB  LEU A 236     -25.282  -2.516  -0.048  1.00  0.910          H  
ATOM   3720 2HB  LEU A 236     -24.738  -2.375  -1.690  1.00  0.910          H  
ATOM   3721  HG  LEU A 236     -22.427  -2.242  -0.851  1.00  0.910          H  
ATOM   3722 1HD1 LEU A 236     -21.845  -2.986   1.397  1.00  0.910          H  
ATOM   3723 2HD1 LEU A 236     -22.798  -1.517   1.510  1.00  0.910          H  
ATOM   3724 3HD1 LEU A 236     -23.544  -3.036   1.792  1.00  0.910          H  
ATOM   3725 1HD2 LEU A 236     -22.201  -4.588  -0.267  1.00  0.910          H  
ATOM   3726 2HD2 LEU A 236     -23.937  -4.647   0.072  1.00  0.910          H  
ATOM   3727 3HD2 LEU A 236     -23.364  -4.374  -1.560  1.00  0.910          H  
ATOM   3728  N   PRO A 237     -22.837   1.036  -1.199  1.00  0.550          N  
ATOM   3729  CA  PRO A 237     -22.037   1.861  -2.099  1.00  0.560          C  
ATOM   3730  C   PRO A 237     -21.017   1.031  -2.858  1.00  0.480          C  
ATOM   3731  O   PRO A 237     -19.821   1.257  -2.724  1.00  0.560          O  
ATOM   3732  CB  PRO A 237     -21.350   2.813  -1.120  1.00  0.840          C  
ATOM   3733  CG  PRO A 237     -21.139   1.968   0.114  1.00  0.840          C  
ATOM   3734  CD  PRO A 237     -22.366   1.057   0.196  1.00  0.840          C  
ATOM   3735  HA  PRO A 237     -22.701   2.404  -2.789  1.00  0.670          H  
ATOM   3736 1HB  PRO A 237     -20.402   3.189  -1.539  1.00  1.010          H  
ATOM   3737 2HB  PRO A 237     -21.974   3.691  -0.942  1.00  1.010          H  
ATOM   3738 1HG  PRO A 237     -20.197   1.403   0.004  1.00  1.010          H  
ATOM   3739 2HG  PRO A 237     -21.003   2.613   0.993  1.00  1.010          H  
ATOM   3740 1HD  PRO A 237     -22.007   0.098   0.467  1.00  1.010          H  
ATOM   3741 2HD  PRO A 237     -23.115   1.441   0.897  1.00  1.010          H  
ATOM   3742  N   TYR A 238     -21.507   0.048  -3.586  1.00  0.520          N  
ATOM   3743  CA  TYR A 238     -20.741  -0.909  -4.370  1.00  0.470          C  
ATOM   3744  C   TYR A 238     -21.332  -1.144  -5.741  1.00  0.450          C  
ATOM   3745  O   TYR A 238     -22.508  -0.876  -5.997  1.00  0.520          O  
ATOM   3746  CB  TYR A 238     -20.524  -2.214  -3.590  1.00  0.680          C  
ATOM   3747  CG  TYR A 238     -19.500  -2.092  -2.426  1.00  0.680          C  
ATOM   3748  CD1 TYR A 238     -19.805  -1.523  -1.212  1.00  0.680          C  
ATOM   3749  CD2 TYR A 238     -18.229  -2.597  -2.617  1.00  0.680          C  
ATOM   3750  CE1 TYR A 238     -18.873  -1.449  -0.216  1.00  0.680          C  
ATOM   3751  CE2 TYR A 238     -17.289  -2.526  -1.620  1.00  0.680          C  
ATOM   3752  CZ  TYR A 238     -17.608  -1.955  -0.422  1.00  0.680          C  
ATOM   3753  OH  TYR A 238     -16.670  -1.886   0.579  1.00  0.680          O  
ATOM   3754  H   TYR A 238     -22.524  -0.021  -3.619  1.00  0.620          H  
ATOM   3755  HA  TYR A 238     -19.758  -0.489  -4.546  1.00  0.560          H  
ATOM   3756 1HB  TYR A 238     -21.475  -2.554  -3.177  1.00  0.810          H  
ATOM   3757 2HB  TYR A 238     -20.170  -2.984  -4.274  1.00  0.810          H  
ATOM   3758  HD1 TYR A 238     -20.764  -1.115  -1.043  1.00  0.810          H  
ATOM   3759  HD2 TYR A 238     -17.968  -3.058  -3.566  1.00  0.810          H  
ATOM   3760  HE1 TYR A 238     -19.134  -0.986   0.732  1.00  0.810          H  
ATOM   3761  HE2 TYR A 238     -16.290  -2.929  -1.787  1.00  0.810          H  
ATOM   3762  HH  TYR A 238     -15.862  -2.316   0.288  1.00  0.810          H  
ATOM   3763  N   PHE A 239     -20.500  -1.609  -6.649  1.00  0.430          N  
ATOM   3764  CA  PHE A 239     -20.987  -1.933  -7.983  1.00  0.460          C  
ATOM   3765  C   PHE A 239     -20.173  -2.993  -8.682  1.00  0.470          C  
ATOM   3766  O   PHE A 239     -18.990  -3.181  -8.382  1.00  0.470          O  
ATOM   3767  CB  PHE A 239     -20.973  -0.681  -8.844  1.00  0.630          C  
ATOM   3768  CG  PHE A 239     -19.613  -0.031  -9.016  1.00  0.630          C  
ATOM   3769  CD1 PHE A 239     -18.764  -0.400 -10.032  1.00  0.630          C  
ATOM   3770  CD2 PHE A 239     -19.208   0.984  -8.171  1.00  0.630          C  
ATOM   3771  CE1 PHE A 239     -17.550   0.231 -10.200  1.00  0.630          C  
ATOM   3772  CE2 PHE A 239     -18.014   1.613  -8.340  1.00  0.630          C  
ATOM   3773  CZ  PHE A 239     -17.182   1.241  -9.356  1.00  0.630          C  
ATOM   3774  H   PHE A 239     -19.521  -1.759  -6.386  1.00  0.520          H  
ATOM   3775  HA  PHE A 239     -22.013  -2.290  -7.901  1.00  0.550          H  
ATOM   3776 1HB  PHE A 239     -21.358  -0.919  -9.820  1.00  0.760          H  
ATOM   3777 2HB  PHE A 239     -21.631   0.038  -8.417  1.00  0.760          H  
ATOM   3778  HD1 PHE A 239     -19.058  -1.198 -10.705  1.00  0.760          H  
ATOM   3779  HD2 PHE A 239     -19.850   1.289  -7.368  1.00  0.760          H  
ATOM   3780  HE1 PHE A 239     -16.884  -0.065 -11.004  1.00  0.760          H  
ATOM   3781  HE2 PHE A 239     -17.722   2.417  -7.669  1.00  0.760          H  
ATOM   3782  HZ  PHE A 239     -16.226   1.746  -9.490  1.00  0.760          H  
ATOM   3783  N   ILE A 240     -20.771  -3.652  -9.678  1.00  0.500          N  
ATOM   3784  CA  ILE A 240     -19.941  -4.572 -10.448  1.00  0.510          C  
ATOM   3785  C   ILE A 240     -19.675  -4.043 -11.833  1.00  0.510          C  
ATOM   3786  O   ILE A 240     -20.590  -3.749 -12.613  1.00  0.520          O  
ATOM   3787  CB  ILE A 240     -20.525  -5.986 -10.552  1.00  0.710          C  
ATOM   3788  CG1 ILE A 240     -20.824  -6.574  -9.152  1.00  0.710          C  
ATOM   3789  CG2 ILE A 240     -19.568  -6.896 -11.358  1.00  0.710          C  
ATOM   3790  CD1 ILE A 240     -19.643  -6.696  -8.216  1.00  0.710          C  
ATOM   3791  H   ILE A 240     -21.771  -3.506  -9.879  1.00  0.600          H  
ATOM   3792  HA  ILE A 240     -18.969  -4.659  -9.973  1.00  0.610          H  
ATOM   3793  HB  ILE A 240     -21.432  -5.942 -11.058  1.00  0.850          H  
ATOM   3794 1HG1 ILE A 240     -21.575  -5.952  -8.667  1.00  0.850          H  
ATOM   3795 2HG1 ILE A 240     -21.237  -7.569  -9.294  1.00  0.850          H  
ATOM   3796 1HG2 ILE A 240     -19.997  -7.874 -11.443  1.00  0.850          H  
ATOM   3797 2HG2 ILE A 240     -19.413  -6.497 -12.359  1.00  0.850          H  
ATOM   3798 3HG2 ILE A 240     -18.602  -6.968 -10.861  1.00  0.850          H  
ATOM   3799 1HD1 ILE A 240     -19.945  -7.124  -7.272  1.00  0.850          H  
ATOM   3800 2HD1 ILE A 240     -18.892  -7.320  -8.658  1.00  0.850          H  
ATOM   3801 3HD1 ILE A 240     -19.236  -5.727  -8.027  1.00  0.850          H  
ATOM   3802  N   ALA A 241     -18.389  -3.941 -12.135  1.00  0.560          N  
ATOM   3803  CA  ALA A 241     -17.896  -3.456 -13.409  1.00  0.590          C  
ATOM   3804  C   ALA A 241     -17.241  -4.600 -14.136  1.00  0.590          C  
ATOM   3805  O   ALA A 241     -16.705  -5.508 -13.504  1.00  0.630          O  
ATOM   3806  CB  ALA A 241     -16.904  -2.331 -13.206  1.00  0.810          C  
ATOM   3807  H   ALA A 241     -17.716  -4.241 -11.417  1.00  0.670          H  
ATOM   3808  HA  ALA A 241     -18.738  -3.105 -14.005  1.00  0.710          H  
ATOM   3809 1HB  ALA A 241     -16.547  -1.983 -14.175  1.00  0.980          H  
ATOM   3810 2HB  ALA A 241     -17.385  -1.530 -12.689  1.00  0.980          H  
ATOM   3811 3HB  ALA A 241     -16.064  -2.694 -12.614  1.00  0.980          H  
ATOM   3812  N   VAL A 242     -17.246  -4.582 -15.458  1.00  0.600          N  
ATOM   3813  CA  VAL A 242     -16.563  -5.669 -16.143  1.00  0.620          C  
ATOM   3814  C   VAL A 242     -15.514  -5.084 -17.071  1.00  0.700          C  
ATOM   3815  O   VAL A 242     -15.787  -4.156 -17.836  1.00  0.790          O  
ATOM   3816  CB  VAL A 242     -17.561  -6.539 -16.899  1.00  0.860          C  
ATOM   3817  CG1 VAL A 242     -16.823  -7.736 -17.577  1.00  0.860          C  
ATOM   3818  CG2 VAL A 242     -18.655  -7.012 -15.950  1.00  0.860          C  
ATOM   3819  H   VAL A 242     -17.696  -3.834 -15.975  1.00  0.720          H  
ATOM   3820  HA  VAL A 242     -16.044  -6.292 -15.421  1.00  0.740          H  
ATOM   3821  HB  VAL A 242     -18.001  -5.942 -17.679  1.00  1.030          H  
ATOM   3822 1HG1 VAL A 242     -17.512  -8.347 -18.128  1.00  1.030          H  
ATOM   3823 2HG1 VAL A 242     -16.066  -7.378 -18.252  1.00  1.030          H  
ATOM   3824 3HG1 VAL A 242     -16.356  -8.347 -16.817  1.00  1.030          H  
ATOM   3825 1HG2 VAL A 242     -19.357  -7.591 -16.507  1.00  1.030          H  
ATOM   3826 2HG2 VAL A 242     -18.225  -7.611 -15.164  1.00  1.030          H  
ATOM   3827 3HG2 VAL A 242     -19.170  -6.161 -15.513  1.00  1.030          H  
ATOM   3828  N   ARG A 243     -14.301  -5.599 -16.944  1.00  0.740          N  
ATOM   3829  CA  ARG A 243     -13.178  -5.123 -17.736  1.00  0.820          C  
ATOM   3830  C   ARG A 243     -13.179  -5.817 -19.096  1.00  0.980          C  
ATOM   3831  O   ARG A 243     -13.947  -6.747 -19.310  1.00  1.090          O  
ATOM   3832  CB  ARG A 243     -11.867  -5.314 -16.973  1.00  1.120          C  
ATOM   3833  CG  ARG A 243     -11.351  -6.734 -16.736  1.00  1.120          C  
ATOM   3834  CD  ARG A 243     -10.127  -6.684 -15.857  1.00  1.120          C  
ATOM   3835  NE  ARG A 243      -9.546  -7.994 -15.552  1.00  1.120          N  
ATOM   3836  CZ  ARG A 243      -8.629  -8.245 -14.577  1.00  1.120          C  
ATOM   3837  NH1 ARG A 243      -8.190  -7.286 -13.777  1.00  1.120          N  
ATOM   3838  NH2 ARG A 243      -8.165  -9.481 -14.418  1.00  1.120          N  
ATOM   3839  H   ARG A 243     -14.193  -6.388 -16.298  1.00  0.890          H  
ATOM   3840  HA  ARG A 243     -13.302  -4.053 -17.905  1.00  0.980          H  
ATOM   3841 1HB  ARG A 243     -11.102  -4.759 -17.439  1.00  1.340          H  
ATOM   3842 2HB  ARG A 243     -11.988  -4.878 -15.979  1.00  1.340          H  
ATOM   3843 1HG  ARG A 243     -12.112  -7.304 -16.240  1.00  1.340          H  
ATOM   3844 2HG  ARG A 243     -11.090  -7.209 -17.686  1.00  1.340          H  
ATOM   3845 1HD  ARG A 243      -9.381  -6.114 -16.358  1.00  1.340          H  
ATOM   3846 2HD  ARG A 243     -10.375  -6.193 -14.944  1.00  1.340          H  
ATOM   3847  HE  ARG A 243      -9.829  -8.776 -16.127  1.00  1.340          H  
ATOM   3848 1HH1 ARG A 243      -8.528  -6.318 -13.871  1.00  1.340          H  
ATOM   3849 2HH1 ARG A 243      -7.513  -7.497 -13.061  1.00  1.340          H  
ATOM   3850 1HH2 ARG A 243      -8.486 -10.230 -15.016  1.00  1.340          H  
ATOM   3851 2HH2 ARG A 243      -7.486  -9.678 -13.697  1.00  1.340          H  
ATOM   3852  N   ASN A 244     -12.369  -5.322 -20.049  1.00  1.300          N  
ATOM   3853  CA  ASN A 244     -12.269  -5.937 -21.366  1.00  1.760          C  
ATOM   3854  C   ASN A 244     -10.874  -6.445 -21.480  1.00  1.980          C  
ATOM   3855  O   ASN A 244     -10.567  -7.299 -22.321  1.00  2.400          O  
ATOM   3856  CB  ASN A 244     -12.568  -4.925 -22.475  1.00  2.280          C  
ATOM   3857  CG  ASN A 244     -11.608  -3.797 -22.503  1.00  2.280          C  
ATOM   3858  OD1 ASN A 244     -11.206  -3.317 -21.439  1.00  2.280          O  
ATOM   3859  ND2 ASN A 244     -11.222  -3.360 -23.675  1.00  2.280          N  
ATOM   3860  H   ASN A 244     -11.694  -4.576 -19.834  1.00  1.560          H  
ATOM   3861  HA  ASN A 244     -12.924  -6.786 -21.428  1.00  2.110          H  
ATOM   3862 1HB  ASN A 244     -12.515  -5.422 -23.445  1.00  2.740          H  
ATOM   3863 2HB  ASN A 244     -13.565  -4.519 -22.368  1.00  2.740          H  
ATOM   3864 1HD2 ASN A 244     -10.567  -2.610 -23.744  1.00  2.740          H  
ATOM   3865 2HD2 ASN A 244     -11.580  -3.778 -24.518  1.00  2.740          H  
ATOM   3866  N   GLY A 245     -10.121  -5.954 -20.506  1.00  2.160          N  
ATOM   3867  CA  GLY A 245      -8.722  -6.070 -20.166  1.00  2.570          C  
ATOM   3868  C   GLY A 245      -8.667  -4.985 -19.091  1.00  2.730          C  
ATOM   3869  O   GLY A 245      -9.566  -4.133 -19.067  1.00  3.000          O  
ATOM   3870  H   GLY A 245     -10.617  -5.308 -19.906  1.00  2.590          H  
ATOM   3871 1HA  GLY A 245      -8.474  -7.055 -19.764  1.00  3.080          H  
ATOM   3872 2HA  GLY A 245      -8.076  -5.833 -21.010  1.00  3.080          H  
ATOM   3873  N   GLY A 246      -7.696  -5.015 -18.193  1.00  3.250          N  
ATOM   3874  CA  GLY A 246      -7.639  -4.029 -17.109  1.00  3.920          C  
ATOM   3875  C   GLY A 246      -7.014  -2.684 -17.456  1.00  4.280          C  
ATOM   3876  O   GLY A 246      -6.217  -2.565 -18.383  1.00  4.610          O  
ATOM   3877  H   GLY A 246      -6.999  -5.753 -18.248  1.00  3.900          H  
ATOM   3878 1HA  GLY A 246      -8.652  -3.853 -16.745  1.00  4.700          H  
ATOM   3879 2HA  GLY A 246      -7.094  -4.465 -16.271  1.00  4.700          H  
ATOM   3880  N   LYS A 247      -7.401  -1.666 -16.682  1.00  4.660          N  
ATOM   3881  CA  LYS A 247      -6.863  -0.315 -16.768  1.00  5.420          C  
ATOM   3882  C   LYS A 247      -6.632   0.106 -15.323  1.00  6.030          C  
ATOM   3883  O   LYS A 247      -5.940   1.074 -15.000  1.00  6.670          O  
ATOM   3884  CB  LYS A 247      -7.828   0.610 -17.504  1.00  7.280          C  
ATOM   3885  CG  LYS A 247      -8.068   0.198 -18.965  1.00  7.280          C  
ATOM   3886  CD  LYS A 247      -8.995   1.148 -19.677  1.00  7.280          C  
ATOM   3887  CE  LYS A 247      -9.302   0.660 -21.099  1.00  7.280          C  
ATOM   3888  NZ  LYS A 247     -10.278   1.551 -21.777  1.00  7.280          N  
ATOM   3889  H   LYS A 247      -8.098  -1.855 -15.952  1.00  5.590          H  
ATOM   3890  HA  LYS A 247      -5.902  -0.332 -17.282  1.00  6.500          H  
ATOM   3891 1HB  LYS A 247      -8.789   0.613 -16.989  1.00  8.740          H  
ATOM   3892 2HB  LYS A 247      -7.443   1.629 -17.492  1.00  8.740          H  
ATOM   3893 1HG  LYS A 247      -7.119   0.144 -19.497  1.00  8.740          H  
ATOM   3894 2HG  LYS A 247      -8.520  -0.792 -18.986  1.00  8.740          H  
ATOM   3895 1HD  LYS A 247      -9.931   1.230 -19.123  1.00  8.740          H  
ATOM   3896 2HD  LYS A 247      -8.533   2.132 -19.732  1.00  8.740          H  
ATOM   3897 1HE  LYS A 247      -8.382   0.625 -21.685  1.00  8.740          H  
ATOM   3898 2HE  LYS A 247      -9.725  -0.345 -21.043  1.00  8.740          H  
ATOM   3899 1HZ  LYS A 247     -10.516   1.218 -22.732  1.00  8.740          H  
ATOM   3900 2HZ  LYS A 247     -11.129   1.576 -21.244  1.00  8.740          H  
ATOM   3901 3HZ  LYS A 247      -9.905   2.481 -21.847  1.00  8.740          H  
ATOM   3902  N   GLU A 248      -7.304  -0.641 -14.451  1.00  6.180          N  
ATOM   3903  CA  GLU A 248      -7.382  -0.424 -13.000  1.00  7.130          C  
ATOM   3904  C   GLU A 248      -6.055  -0.559 -12.268  1.00  7.390          C  
ATOM   3905  O   GLU A 248      -5.936  -0.174 -11.108  1.00  7.800          O  
ATOM   3906  CB  GLU A 248      -8.428  -1.360 -12.372  1.00  9.600          C  
ATOM   3907  CG  GLU A 248      -8.200  -2.864 -12.600  1.00  9.600          C  
ATOM   3908  CD  GLU A 248      -8.843  -3.302 -13.870  1.00  9.600          C  
ATOM   3909  OE1 GLU A 248      -9.213  -2.416 -14.625  1.00  9.600          O  
ATOM   3910  OE2 GLU A 248      -8.954  -4.471 -14.118  1.00  9.600          O  
ATOM   3911  H   GLU A 248      -7.848  -1.409 -14.845  1.00  7.420          H  
ATOM   3912  HA  GLU A 248      -7.732   0.597 -12.842  1.00  8.560          H  
ATOM   3913 1HB  GLU A 248      -8.447  -1.197 -11.293  1.00 11.520          H  
ATOM   3914 2HB  GLU A 248      -9.417  -1.103 -12.749  1.00 11.520          H  
ATOM   3915 1HG  GLU A 248      -7.136  -3.081 -12.641  1.00 11.520          H  
ATOM   3916 2HG  GLU A 248      -8.628  -3.418 -11.766  1.00 11.520          H  
ATOM   3917  N   GLY A 249      -5.063  -1.126 -12.936  1.00  7.500          N  
ATOM   3918  CA  GLY A 249      -3.743  -1.312 -12.359  1.00  8.080          C  
ATOM   3919  C   GLY A 249      -2.862  -0.066 -12.501  1.00  8.350          C  
ATOM   3920  O   GLY A 249      -1.699  -0.086 -12.091  1.00  8.770          O  
ATOM   3921  H   GLY A 249      -5.241  -1.424 -13.884  1.00  9.000          H  
ATOM   3922 1HA  GLY A 249      -3.845  -1.568 -11.305  1.00  9.700          H  
ATOM   3923 2HA  GLY A 249      -3.258  -2.156 -12.847  1.00  9.700          H  
ATOM   3924  N   LEU A 250      -3.404   1.004 -13.095  1.00  8.350          N  
ATOM   3925  CA  LEU A 250      -2.648   2.224 -13.322  1.00  8.800          C  
ATOM   3926  C   LEU A 250      -3.265   3.422 -12.604  1.00  9.780          C  
ATOM   3927  O   LEU A 250      -2.761   3.841 -11.561  1.00 10.510          O  
ATOM   3928  OXT LEU A 250      -4.009   4.161 -13.248  1.00 13.200          O  
ATOM   3929  CB  LEU A 250      -2.587   2.527 -14.823  1.00 11.610          C  
ATOM   3930  CG  LEU A 250      -1.699   1.605 -15.687  1.00 11.610          C  
ATOM   3931  CD1 LEU A 250      -2.508   0.328 -16.127  1.00 11.610          C  
ATOM   3932  CD2 LEU A 250      -1.208   2.417 -16.893  1.00 11.610          C  
ATOM   3933  H   LEU A 250      -4.367   0.965 -13.441  1.00 10.020          H  
ATOM   3934  HA  LEU A 250      -1.637   2.084 -12.943  1.00 10.560          H  
ATOM   3935 1HB  LEU A 250      -3.604   2.468 -15.219  1.00 13.930          H  
ATOM   3936 2HB  LEU A 250      -2.234   3.550 -14.951  1.00 13.930          H  
ATOM   3937  HG  LEU A 250      -0.844   1.268 -15.105  1.00 13.930          H  
ATOM   3938 1HD1 LEU A 250      -1.886  -0.312 -16.725  1.00 13.930          H  
ATOM   3939 2HD1 LEU A 250      -2.839  -0.240 -15.286  1.00 13.930          H  
ATOM   3940 3HD1 LEU A 250      -3.378   0.630 -16.702  1.00 13.930          H  
ATOM   3941 1HD2 LEU A 250      -0.570   1.814 -17.518  1.00 13.930          H  
ATOM   3942 2HD2 LEU A 250      -2.065   2.753 -17.463  1.00 13.930          H  
ATOM   3943 3HD2 LEU A 250      -0.645   3.285 -16.548  1.00 13.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1382.37 182.338 899.348 -84.2328 26.4054 60.1259 496.676 -527.351 -1.74177 -12.0489 -423.137 -55.5073 -130.691 -55.2646 -30.0877 -28.3528 0 2.42161 18.3664 124.498 183.75 -59.7159 39.0095 -47.0583 19.0566 178.04 -607.52
GLY:NtermProteinFull_1 -1.05541 0.09486 1.31035 -0.00119 0 0 0.56425 -0.5781 -0 -0 0.18247 0.19387 0 0 0 0 0 0.00598 0 0 0 0 0 0.83697 0 0.00743 1.56146
ARG_2 -1.41504 0.08396 1.39718 -0.64293 0.08822 0.44859 0.26816 -0.61428 -0.00465 -0.06712 -0.31991 0.36038 0 0 0 0 0 -0.05541 0.01243 1.67041 0 -0.03715 0 -1.2888 -0.28938 0.1144 -0.29094
GLN_3 -4.16218 0.59003 5.17269 -0.36324 0.06522 0.26959 2.22606 -2.15451 -0 -0 -1.40048 -0.39273 0 0 0 -0.96194 0 -0.0791 0.00061 0 2.94324 0.15997 0 -0.18838 -0.14815 1.07211 2.64883
PRO_4 -6.09132 1.46125 4.48074 -0.07038 4e-05 0.04358 2.16744 -1.7461 -0 -0 -0.79192 0.61284 0 0 0 0 0 -0.09839 0.00392 0.2166 0 -0.56283 0 -2.4119 0.22233 1.29245 -1.27167
ASP_5 -5.54012 0.61854 6.98187 -0.10363 0.00395 0.30642 3.71396 -3.06966 -0.00414 -0.02048 -6.62041 -0.66189 0 0 -0.41876 -1.5417 0 -0.25072 0.0124 0 1.89704 0.05448 0 -2.3716 0.43528 0.80992 -5.76926
ARG_6 -8.47264 1.3097 8.66985 -0.71359 0.13718 0.46027 3.50652 -3.79165 -0.00445 -0.01794 -4.11855 0.40744 0 0 0 -0.65359 0 -0.17891 0.04884 1.7031 0 -0.04522 0 -1.2888 0.30593 0.70815 -2.02837
GLU_7 -5.48851 0.69726 6.34781 -0.22123 0.02754 0.3159 2.94386 -2.72069 -0.02394 -0.14831 -3.44758 -0.62155 0 0 -0.94655 -0.33878 0 -0.09358 0.01148 0 3.19382 -0.32986 0 -2.7348 -0.3719 0.48512 -3.46448
LEU_8 -4.611 0.35334 2.28845 -0.49864 0.21112 0.15117 1.39484 -1.60503 -0.00946 -0.05141 -1.12861 0.03341 0 0 0 0 0 0.04863 0.02513 0.31268 0 0.05709 0 0.18072 -0.47486 0.51224 -2.8102
ILE_9 -6.27077 0.93066 3.34938 -0.45851 0.30997 0.09803 2.33877 -2.26193 -0.00363 -0.01494 -1.34396 -0.01926 0 0 0 0 0 -0.0534 0.02127 0.39373 0 -0.67637 0 0.73287 -0.40926 0.74522 -2.59214
ILE_10 -2.66428 0.39886 1.7805 -0.60218 0.35141 0.18847 0.56927 -0.98442 -0.01301 -0.12354 -0.04479 0.01041 0 0 0 0 0 -0.11649 0.01336 1.3431 0 0.32837 0 0.73287 -0.38874 0.73158 1.51073
LYS_11 -3.931 0.48053 4.51858 -0.31291 0.04306 0.17687 1.44011 -1.9659 -0 -0 -2.47506 -0.22123 0 0 0 -0.79202 0 -0.0285 0.01139 1.76018 0 -0.05238 0 -1.5107 -0.38007 0.38091 -2.85813
GLY_12 -2.82187 0.39087 3.20606 -0.0002 0 0 1.41364 -1.46283 -0.01339 -0.08949 -1.45445 -0.15617 0 0 -0.33903 0 0 -0.08025 0 0 0 -1.01306 0 0.83697 -0.37914 0.77098 -1.19135
PRO_13 -4.82759 0.88086 3.83915 -0.13888 0.00284 0.0985 2.22786 -1.66905 -0 -0 -1.50605 0.17623 0 0 0 0 0 -0.02902 0.00882 0.25832 0 -1.08003 0 -2.4119 -0.38407 1.42353 -3.13047
PRO_14 -3.81 0.45189 2.32412 -0.08846 0.0001 0.05539 1.04684 -1.21902 -0 -0 0.62573 0.69164 0 0 0 0 0 0.06043 0.0074 0.60335 0 -0.46412 0 -2.4119 -0.47724 1.00972 -1.59412
ALA_15 -2.4731 0.36575 1.89339 -0.0238 0 0 0.73769 -1.1452 -0 -0 0.68562 -0.3676 0 0 0 0 0 -0.03299 0 0 0 -0.34945 0 1.8394 -0.53 0.32535 0.92505
ASN_16 -5.39957 0.34978 4.61494 -0.20351 0.04378 0.33658 1.81288 -2.24623 -0.02394 -0.14837 -0.80997 -0.62589 0 0 0 0 0 -0.05517 0.03702 0 3.14251 -0.03174 0 -0.93687 -0.12306 0.3167 0.04985
ARG_17 -6.1345 0.47026 5.19598 -1.07336 0.23001 0.90797 1.76209 -2.29172 -0.01141 -0.07911 -2.20337 0.19999 0 0 -0.33903 0 0 -0.05276 0.06145 2.63928 0 -0.04651 0 -1.2888 -0.04578 0.50298 -1.5963
ALA_18 -1.82848 0.12503 2.14215 -0.02063 0 0 1.01867 -1.18654 -0.0005 -0.00142 0.04579 -0.37755 0 0 0 0 0 -0.0073 0 0 0 -0.52832 0 1.8394 -0.25418 0.38298 1.3491
PHE_19 -2.42315 0.17376 0.78739 -0.85209 0.05705 0.11612 0.01691 -0.88028 -0 -0 0.2295 -0.46957 0 0 0 0 0 0.03079 0.1341 0 2.59905 -0.17959 0 1.0402 -0.18251 0.16853 0.36621
ASP_20 -3.30449 0.20394 4.22443 -0.21851 0.09983 0.69948 1.79626 -2.06124 -0.0005 -0.00142 -1.88154 -1.50927 0 0 -0.55086 0 0 -0.05674 0.00062 0 1.96307 -0.70073 0 -2.3716 -0.05456 0.2168 -3.50703
ALA_21 -2.17863 0.18652 1.68723 -0.02486 0.00033 0 0.75762 -1.07614 -0.01691 -0.10382 0.52685 -0.39131 0 0 0 0 0 -0.08896 0 0 0 -0.27296 0 1.8394 -0.26212 0.27674 0.85898
GLU_22 -1.68317 0.19109 2.32848 -0.23076 0.04554 0.36992 0.96718 -1.03218 -0 -0 -1.59734 -0.53995 0 0 -0.55086 0 0 -0.06534 0.00814 0 2.91809 0.01703 0 -2.7348 -0.58076 0.26116 -1.90852
GLY_23 -1.65802 0.11143 2.25081 -0.0003 0 0 0.77861 -1.02203 -0.01691 -0.10382 -0.52659 -0.17481 0 0 0 0 0 -0.09457 0 0 0 -1.00308 0 0.83697 -0.17235 0.16158 -0.63308
ARG_24 -2.79563 0.42309 2.77734 -0.57072 0.09928 0.37539 0.96498 -1.19786 -0 -0 -0.99979 -0.02979 0 0 0 -0.35132 0 0.60401 0.12589 2.13557 0 -0.07779 0 -1.2888 0.35173 0.75442 1.3
PRO_25 -3.29486 0.63477 2.4943 -0.13843 1e-05 0.10109 0.80254 -1.03864 -0 -0 -0.81718 0.20895 0 0 0 0 0 -0.04006 0.00571 0.28028 0 -1.15491 0 -2.4119 0.0579 0.98334 -3.32709
THR_26 -4.54841 0.77309 3.23854 -0.1438 0.03563 0.05098 2.68715 -1.95963 -0 -0 -2.66772 -0.23205 0 0 0 -0.51262 0 0.18397 0.00664 0.17658 0 0.24257 2.51044 -1.0874 0.13357 0.62749 -0.48497
ALA_27 -3.35971 0.28557 2.86341 -0.02576 0.00128 0 1.55742 -1.75072 -0 -0 -0.74644 -0.41403 0 0 0 0 0 -0.05331 0 0 0 -0.24834 0 1.8394 0.40301 0.52089 0.87269
ALA_28 -4.48997 0.72377 2.03572 -0.0225 0 0 1.67588 -1.86864 -0 -0 -0.61589 -0.38715 0 0 0 0 0 -0.00784 0 0 0 -0.33152 0 1.8394 -0.27051 0.32503 -1.39422
ALA_29 -6.63692 1.1236 2.98789 -0.02313 0 0 2.83624 -2.77091 -0 -0 -2.46384 -0.35249 0 0 0 0 0 0.01505 0 0 0 -0.06666 0 1.8394 -0.37342 0.40223 -3.48296
GLU_30 -6.44533 0.57739 7.24104 -0.35539 0.10921 0.42704 3.57454 -3.4197 -0 -0 -4.01166 -0.63903 0 0 0 -1.07329 0 0.04071 0.00771 0 3.34909 -0.14034 0 -2.7348 -0.26457 0.53623 -3.22115
GLY_31 -3.49007 0.23994 4.54922 -5e-05 0 0 2.04796 -2.20356 -0.01278 -0.09337 -1.65287 -0.43488 0 0 0 0 0 -0.06537 0 0 0 0.36863 0 0.83697 0.31557 0.36003 0.76536
PHE_32 -9.82014 1.2942 3.53338 -0.69404 0.04308 0.16017 3.23511 -2.86374 -0.00344 -0.02152 -2.79096 -0.10872 0 0 0 0 0 0.00631 0.22176 0 2.10078 -0.53685 0 1.0402 0.59106 0.52461 -4.08872
ALA_33 -5.29855 0.42509 3.4836 -0.02395 0 0 2.4055 -2.55846 -0 -0 -0.97503 -0.36688 0 0 0 0 0 0.00269 0 0 0 -0.37087 0 1.8394 -0.25639 0.59717 -1.0967
ARG_34 -4.05599 0.29596 5.35233 -0.41885 0.03757 0.20555 2.19638 -2.21515 -0 -0 -3.04284 0.33781 0 0 0 -0.72197 0 -0.06328 0.11509 2.04411 0 -0.17165 0 -1.2888 -0.61275 0.37771 -1.62875
SER_35 -2.15921 0.11983 2.89767 -0.02559 0.00289 0.02579 1.31396 -1.27991 -0.01278 -0.09337 -1.09956 0.149 0 0 0 0 0 -0.04622 0.02533 0.5291 0 0.03654 0.60151 -0.77834 -0.17685 0.49053 0.5203
LYS_36 -4.4468 0.42171 3.92409 -0.47898 0.13351 0.26664 1.87307 -1.73771 -0.00344 -0.02152 -0.47616 0.18456 0 0 0 0 0 0.01345 0.039 1.5869 0 0.0677 0 -1.5107 0.45631 0.37938 0.67101
GLY_37 -1.24597 0.12259 0.81004 -6e-05 0 0 0.11495 -0.47829 -0 -0 0.04227 -0.37887 0 0 0 0 0 -0.0841 0 0 0 0.16678 0 0.83697 0.46754 0.32695 0.70081
VAL_38 -6.77497 1.67631 0.87453 -0.28899 0.26727 0.06676 1.53769 -1.89547 -0 -0 -0.57617 -0.34318 0 0 0 0 0 0.22626 0.05307 0.17339 0 -0.68551 0 1.9342 0.00744 0.9628 -2.78458
PRO_39 -4.34397 0.69077 3.08445 -0.1261 0.00177 0.09208 1.51859 -1.64161 -0 -0 -2.00201 0.23232 0 0 0 0 0 0.02682 0.01113 0.20035 0 -1.10479 0 -2.4119 -0.49078 0.96163 -5.30126
VAL_40 -5.46056 0.92025 2.83164 -0.2694 0.1316 0.04551 1.63089 -1.94619 -0 -0 -0.7435 0.4019 0 0 0 0 0 -0.12978 0.02496 0.86963 0 0.30018 0 1.9342 -0.49322 0.68356 0.73166
GLU_41 -2.85542 0.33492 3.45736 -0.53764 0.18879 1.47999 0.75897 -1.51695 -0 -0 -0.30206 -2.97966 0 0 0 0 0 -0.07307 0.04021 0 3.32 -0.23574 0 -2.7348 -0.37174 0.65581 -1.37103
ALA_42 -4.00712 0.52225 2.63204 -0.02778 0.00497 0 1.68191 -1.84671 -0 -0 -1.36451 -0.41654 0 0 0 0 0 0.08336 0 0 0 0.35575 0 1.8394 -0.38328 0.32045 -0.60581
LEU_43 -9.22347 1.77822 1.40769 -0.49591 0.35244 0.09691 2.1257 -2.39562 -0 -0 -1.42545 0.21811 0 0 0 0 0 0.06627 0.06806 0.5696 0 -0.33798 0 0.18072 -0.24462 0.73505 -6.5243
THR_44 -5.73422 0.81965 5.27845 -0.09651 0.03147 0.07067 3.11679 -2.69132 -0.01601 -0.07026 -3.80753 -0.51627 0 0 -0.38374 0 0 0.24113 0.09586 0.1467 0 -0.35066 2.30633 -1.0874 -0.35857 0.92477 -2.08068
VAL_45 -6.40462 0.74607 1.50903 -0.26612 0.17721 0.05672 1.22679 -1.87558 -0 -0 -1.12265 -0.2753 0 0 -0.94655 0 0 0.05551 0.00367 0.3107 0 -0.71548 0 1.9342 -0.38568 0.83112 -5.14098
ALA_46 -5.26637 0.576 2.33946 -0.02797 0.0032 0 2.45662 -1.80048 -0.01601 -0.07026 -2.73832 -0.42757 0 0 0 0 0 -0.07323 0 0 0 0.43659 0 1.8394 0.24071 0.6551 -1.87312
GLU_47 -5.33477 0.29013 5.51312 -0.23138 0.05517 0.3798 2.17497 -2.18906 -0.00546 -0.07006 -3.33167 -0.54422 0 0 0 -1.16621 0 -0.01989 0.03509 0 3.07675 0.22983 0 -2.7348 0.69728 0.42841 -2.74697
MET_48 -7.19765 0.77133 4.91391 -0.53827 0.16393 0.14776 1.67296 -2.41575 -0.00045 -0.00464 -2.3678 -0.20777 0 0 0 0 0 -0.01455 0.10178 1.52424 0 0.00896 0 0.60916 0.69182 0.54345 -1.59759
ASP_49 -1.91789 0.27169 3.20788 -0.08432 0.00717 0.27215 1.60171 -1.45229 -0 -0 -1.49309 -0.32821 0 0 -0.29941 0 0 -0.20975 0.00129 0 2.02527 0.09612 0 -2.3716 1.30705 0.4235 1.05728
GLY_50 -0.96127 0.09528 1.39533 -5e-05 0 0 0.32216 -0.66974 -0 -0 0.14042 -0.37983 0 0 0 0 0 -0.10137 0 0 0 0.36683 0 0.83697 0.87047 0.27508 2.19028
GLY_51 -2.75402 0.34476 3.97015 -0.00055 0 0 1.90135 -1.82719 -0 -0 -1.94449 -0.22137 0 0 -0.44239 0 0 -0.16624 0 0 0 -0.25855 0 0.83697 0.24313 0.19199 -0.12645
ARG_52 -5.48092 0.6341 4.02009 -0.87481 0.20168 0.61553 1.56244 -1.98752 -0.00992 -0.03592 -1.90303 -0.06532 0 0 -0.74179 0 0 0.02954 0.04079 1.58336 0 -0.17263 0 -1.2888 0.40847 0.32883 -3.13584
TYR_53 -9.7632 1.34788 2.24842 -0.97709 0.08808 0.23652 2.67763 -2.78703 -0.0219 -0.16749 -2.24276 -0.37059 0 0 0 0 0 -0.05507 0.53488 0 2.62575 -0.0067 0.00892 1.2797 0.15342 0.54469 -4.64593
VAL_54 -7.82454 0.67226 0.00591 -0.28245 0.21105 0.05992 1.04813 -2.00436 -0.0148 -0.06469 -0.24071 -0.10075 0 0 0 0 0 0.00389 0.02361 0.17783 0 -0.58656 0 1.9342 -0.19183 0.44444 -6.72944
VAL_55 -6.93549 0.98732 2.24069 -0.27655 0.17513 0.05432 2.63988 -2.21405 -0.00105 -0.00281 -1.81704 -0.09961 0 0 0 0 0 0.18794 0.00452 0.13701 0 -0.51872 0 1.9342 -0.44541 0.60826 -3.34147
ALA_56 -5.37507 1.47456 -0.24927 -0.0226 0 0 0.70483 -1.39819 -0.01133 -0.09303 -0.47334 -0.37323 0 0 0 0 0 -0.00353 0 0 0 -0.52785 0 1.8394 -0.2587 0.70655 -4.06081
HIS_57 -8.00974 1.04189 3.35245 -0.89476 0.05624 1.21353 1.5595 -2.67259 -0 -0 -1.28094 -0.37865 0 0 -0.41486 0 0 0.01784 0.02637 0 1.86998 -0.30815 0 -0.45461 -0.08959 0.47349 -4.89257
VAL_58 -4.70222 0.52941 1.579 -0.31577 0.18904 0.0691 1.29302 -1.47101 -0 -0 0.76328 -0.4247 0 0 0 0 0 -0.02033 0.00634 0.09436 0 -0.47422 0 1.9342 -0.27083 0.46451 -0.75682
ARG_59 -2.86124 0.22239 2.60418 -0.86991 0.21296 0.6836 1.10768 -1.17666 -0.01565 -0.10274 -1.67488 -0.00164 0 0 0 0 0 0.01343 0.03252 2.26702 0 -0.15772 0 -1.2888 -0.34396 0.33161 -1.0178
GLU_60 -3.26505 0.47754 3.29118 -0.22425 0.03117 0.33114 1.74971 -1.58371 -0 -0 -1.40627 -0.4463 0 0 0 0 0 -0.09552 0.01737 0 3.77139 -0.07151 0 -2.7348 -0.41947 0.14945 -0.42792
THR_61 -1.92331 0.27359 2.24824 -0.1225 0.04425 0.084 1.20613 -1.05225 -0 -0 -0.2856 -0.78252 0 0 0 0 0 0.18647 8e-05 0.1246 0 0.62751 4.0602 -1.0874 0.83776 0.38808 4.82733
GLY_62 -2.70262 0.31327 2.92908 -5e-05 0 0 1.86138 -1.49068 -0.01555 -0.12786 -2.31744 -0.41114 0 0 0 0 0 -0.19105 0 0 0 -1.45051 0 0.83697 0.58492 0.36995 -1.81135
ARG_63 -5.69077 0.64434 7.24516 -0.49426 0.0567 0.25467 2.93588 -2.90142 -0.00151 -0.00679 -3.56762 0.66975 0 0 0 -1.10563 0 -0.0776 0.07665 2.00447 0 0.01547 0 -1.2888 -0.75516 1.19616 -0.79032
PRO_64 -5.98665 0.90702 4.68846 -0.11991 0.01957 0.08715 2.46409 -1.85455 -0 -0 -2.07207 0.21722 0 0 0 0 0 -0.05819 0.05633 0.11158 0 -0.73805 0 -2.4119 -0.15995 1.63627 -3.21357
ALA_65 -5.95297 0.85061 3.63228 -0.02451 0 0 3.07176 -2.57742 -0.0004 -0.00642 -2.68955 -0.41935 0 0 0 0 0 -0.10852 0 0 0 -0.3815 0 1.8394 -0.20798 0.71778 -2.25678
VAL_66 -7.5691 1.11663 2.12643 -0.31817 0.281 0.07345 2.00977 -2.22345 -0 -0 -0.95323 -0.24516 0 0 0 0 0 -0.05285 1e-05 0.16571 0 -0.17388 0 1.9342 -0.37922 0.42462 -3.78325
GLU_67 -6.77491 0.30862 7.59748 -0.20697 0.02665 0.27395 3.8583 -3.23124 -0 -0 -3.96812 -0.59573 0 0 0 -1.68777 0 0.04274 0.02875 0 3.29526 -0.3294 0 -2.7348 -0.39664 0.35424 -4.13959
VAL_68 -7.65924 0.90564 4.85091 -0.31385 0.36007 0.07246 3.5711 -3.21512 -0.00502 -0.06708 -1.3626 -0.26477 0 0 0 0 0 -0.07115 0.10801 0.15214 0 -0.29314 0 1.9342 -0.36106 0.50163 -1.15684
LEU_69 -9.91963 1.42945 3.5703 -0.44515 0.07638 0.09479 2.60025 -3.13762 -0.02644 -0.21788 -1.61278 0.18161 0 0 0 0 0 0.03249 0.00204 0.48207 0 -0.22216 0 0.18072 -0.16992 1.06956 -6.03191
ALA_70 -6.04083 0.67697 4.28893 -0.01969 0 0 2.46647 -2.80695 -0 -0 -1.31515 -0.3478 0 0 0 0 0 0.16927 0 0 0 -0.1823 0 1.8394 -0.24572 1.01393 -0.50347
GLU_71 -4.83078 0.39386 6.057 -0.21857 0.02276 0.2908 2.57458 -2.70383 -0.00502 -0.06708 -3.19468 -0.56193 0 0 0 -0.40911 0 -0.01604 0.16239 0 3.02525 -0.34258 0 -2.7348 -0.46614 0.49546 -2.52846
VAL_72 -7.27242 0.80555 3.93364 -0.3255 0.36393 0.07654 3.18667 -2.93618 -0.0101 -0.08745 -1.99266 -0.42137 0 0 0 0 0 -0.07506 0.02528 0.36756 0 -0.05978 0 1.9342 -0.45984 0.63598 -2.31102
LEU_73 -11.0103 2.78691 4.69077 -0.61208 0.15882 0.16949 4.08227 -3.60118 -0.0139 -0.07896 -3.01643 0.20048 0 0 0 0 0 0.11707 0.1627 0.40768 0 0.01052 0 0.18072 1.90357 2.23682 -1.225
PRO_74 -7.26489 1.64192 3.87071 -0.0808 0 0.05027 1.95139 -1.81647 -0 -0 -1.52627 0.72497 0 0 0 0 0 0.18321 0.06689 0.52931 0 0.05432 0 -2.4119 1.83565 2.19996 0.00827
GLY_75 -2.54595 0.37681 2.97445 -4e-05 0 0 1.30107 -1.54888 -0 -0 -1.20889 -0.44078 0 0 0 0 0 -0.1861 0 0 0 0.33439 0 0.83697 0.07166 0.4881 0.4528
VAL_76 -5.83974 0.72881 2.98925 -0.29002 0.19635 0.06463 2.93333 -2.2293 -0.01465 -0.0847 -1.25498 -0.26786 0 0 0 0 0 0.39716 0.02807 0.15638 0 -0.53204 0 1.9342 0.36751 0.292 -0.42559
ILE_77 -9.5004 2.00455 2.80928 -0.58909 0.46561 0.15409 2.4157 -2.42348 -0.03107 -0.24646 -1.82962 0.37066 0 0 0 0 0 -0.03992 0.11592 0.41252 0 0.67489 0 0.73287 0.07279 0.7265 -3.70465
ALA_78 -3.71117 0.3801 3.56653 -0.02525 0.00063 0 1.7625 -2.06453 -0.0139 -0.07896 -0.97863 -0.41841 0 0 0 0 0 -0.13988 0 0 0 -0.17859 0 1.8394 -0.20345 0.59709 0.33346
ASP_79 -1.89324 0.3895 2.76344 -0.1224 0.02853 0.38503 0.74878 -1.28077 -0.01465 -0.0847 -0.52745 -0.22212 0 0 0 0 0 -0.03148 0.00672 0 2.49588 -0.38031 0 -2.3716 -0.60411 0.20855 -0.5064
LEU_80 -6.01714 0.53318 3.93769 -0.4498 0.14502 0.06947 2.52996 -2.13893 -0.02096 -0.15901 -0.85505 0.34395 0 0 -0.43404 0 0 0.00166 0.01575 0.31057 0 -0.16276 0 0.18072 -0.59615 0.43593 -2.32995
ARG_81 -2.57765 0.06368 1.56675 -0.80176 0.17923 0.61907 0.03889 -0.86634 -0 -0 0.21509 0.22566 0 0 0 0 0 0.02817 0.01036 2.29409 0 -0.04093 0 -1.2888 -0.4691 0.47365 -0.32995
PHE_82 -6.67944 0.58602 3.45936 -0.61719 0.0438 0.31351 1.64868 -2.05317 -0 -0 -0.60558 0.34307 0 0 0 0 0 0.03404 0.06194 0 2.24265 -0.23542 0 1.0402 -0.36842 0.34635 -0.43961
GLU_83 -2.47332 0.08242 3.21997 -0.42226 0.08865 0.76354 1.4571 -1.36411 -0 -0 -1.81796 -0.81902 0 0 0 -1.39796 0 0.0186 0.12412 0 3.45252 0.27664 0 -2.7348 0.24076 0.47079 -0.83431
ARG_84 -8.93884 1.21746 8.40244 -0.88675 0.21995 0.70122 3.87117 -3.8245 -0 -0 -4.03246 0.51435 0 0 -0.43404 0 0 -0.08082 0.32997 3.32955 0 0.03788 0 -1.2888 0.07386 0.82123 0.03288
SER_85 -5.90902 0.62984 5.50985 -0.04008 0.00421 0.05884 3.85046 -2.7515 -0 -0 -2.70352 -0.84696 0 0 -0.5822 0 0 0.03278 0.01268 0.16089 0 -0.26501 1.73256 -0.77834 -0.58567 1.0593 -1.41089
MET_86 -8.60877 1.04305 3.95509 -0.80162 0.29952 0.41397 1.53404 -2.10751 -0.00547 -0.02371 0.04987 -0.17276 0 0 -0.56866 0 0 -0.04938 0.04668 3.24729 0 -0.05038 0 0.60916 -0.41906 0.7706 -0.83803
ARG_87 -4.55428 0.21743 4.85047 -0.90051 0.15113 0.60616 1.70038 -2.28161 -0 -0 -0.84549 0.04226 0 0 0 -0.72003 0 -0.01762 0.14718 2.68916 0 -0.10661 0 -1.2888 -0.01464 0.44145 0.11602
TRP_88 -5.76891 0.46155 5.44919 -0.9871 0.05556 0.37081 1.93376 -2.70951 -0 -0 -0.85068 -0.38168 0 0 0 -0.67793 0 -0.04902 0.0335 0 1.56173 -0.07831 0 1.6906 -0.10573 0.42457 0.37239
ASN_89 -4.41433 0.2919 4.93471 -0.19532 0.02414 0.32084 2.21142 -2.39973 -0.02732 -0.12101 -1.48017 -1.07633 0 0 0 -0.67218 0 -0.04282 0.01844 0 2.0755 -1.03444 0 -0.93687 -0.54845 0.63351 -2.43852
SER_90 -3.67802 0.5384 3.89427 -0.02881 0 0.05014 2.03872 -1.90414 -0.01455 -0.16674 -1.01977 -1.04995 0 0 -0.95782 0 0 -0.04277 0.01698 1.12388 0 -0.07026 0.63652 -0.77834 -0.62961 0.60639 -1.43548
SER_91 -1.13931 0.08902 1.48341 -0.02979 0.00029 0.04876 0.55411 -0.71956 -0.00923 -0.09883 0.73413 -1.02929 0 0 0 0 0 -0.07826 0.00757 0.15623 0 -0.30928 0.61371 -0.77834 -0.5624 0.22531 -0.84176
GLY_92 -2.70451 0.5013 2.02995 -5e-05 0 0 1.1168 -1.32529 -0 -0 -0.62591 -0.39771 0 0 -0.95782 0 0 -0.12554 0 0 0 0.31611 0 0.83697 -0.34797 0.09584 -1.58782
VAL_93 -5.77939 0.56287 3.02391 -0.27559 0.1377 0.05447 2.26158 -2.30739 -0.00532 -0.06791 -0.22744 0.24368 0 0 0 0 0 0.03402 0.07033 0.17793 0 -0.15152 0 1.9342 -0.35986 0.30864 -0.36508
ALA_94 -4.42277 0.46086 1.28327 -0.02377 0 0 1.80386 -1.69945 -0 -0 -1.02925 -0.33576 0 0 0 0 0 -0.07877 0 0 0 -0.40532 0 1.8394 -0.62044 0.55952 -2.66862
PHE_95 -8.6111 0.85837 1.72737 -0.55591 0.02634 0.24631 1.22076 -2.08919 -0.03366 -0.2356 -0.73792 0.18228 0 0 0 0 0 0.06231 0.07953 0 1.95761 -0.38501 0 1.0402 -0.44125 0.48917 -5.19938
SER_96 -3.37489 0.25472 3.70439 -0.0266 0 0.06101 1.6799 -1.64939 -0.01201 -0.16089 -1.09967 -0.40545 0 0 0 0 0 0.72986 0.02626 0.15985 0 -0.46604 0.63043 -0.77834 -0.32877 0.38892 -0.66673
ARG_97 -3.79162 0.75778 3.65869 -1.20167 0.38286 0.79367 1.42525 -1.54212 -0 -0 -0.46773 0.30918 0 0 0 0 0 -0.01548 0.18318 2.25603 0 -0.22633 0 -1.2888 5.5012 1.73073 8.46481
PRO_98 -4.672 0.70545 2.87367 -0.07582 0 0.04541 0.74002 -1.14076 -0 -0 -0.33998 0.64101 0 0 0 0 0 -0.18136 0.0181 0.42927 0 -0.4143 0 -2.4119 5.51057 1.75383 3.48121
ILE_99 -8.76363 1.59995 3.86818 -0.60989 0.37416 0.21999 3.04909 -2.78233 -0.01746 -0.14602 -2.03986 -0.34517 0 0 0 0 0 0.00921 0.13633 0.35117 0 0.49259 0 0.73287 0.71083 0.73601 -2.42398
ARG_100 -7.75251 0.66811 6.6933 -0.77049 0.15016 0.53692 2.80778 -3.20759 -0.05551 -0.3329 -1.75042 0.4236 0 0 0 -0.41749 0 -0.07267 0.22714 2.29424 0 -0.18499 0 -1.2888 0.61734 0.74364 -0.67113
TRP_101 -9.58951 1.71539 5.25155 -0.75027 0.25758 0.386 2.08148 -2.97442 -0 -0 -0.88644 -0.50631 0 0 -0.56866 -0.2547 0 0.44226 0.15879 0 2.80455 0.05648 0 1.6906 -0.22159 1.08161 0.1744
LEU_102 -8.92359 1.23648 1.13711 -0.49117 0.26173 0.1167 1.71235 -2.04068 -0 -0 -0.88238 0.18225 0 0 0 0 0 -0.03783 0.01738 0.30756 0 -0.31131 0 0.18072 -0.11952 1.17428 -6.47994
VAL_103 -7.02235 1.13544 0.8705 -0.28591 0.22995 0.07079 1.40154 -1.93349 -0.01581 -0.12221 -0.22535 -0.44636 0 0 0 0 0 0.25532 0.17651 0.23339 0 -0.63437 0 1.9342 -0.30894 0.89437 -3.79276
ALA_104 -5.40489 0.85238 1.28314 -0.02319 0 0 1.65614 -1.72409 -0 -0 -1.02909 -0.20896 0 0 0 0 0 0.21246 0 0 0 0.13809 0 1.8394 -0.04352 0.95823 -1.49389
LEU_105 -7.65078 1.1227 2.29759 -0.52258 0.2114 0.12959 2.42786 -2.19876 -0 -0 -2.16888 0.07146 0 0 -0.5822 0 0 0.02484 0.93714 0.75288 0 -0.28195 0 0.18072 0.00661 0.94152 -4.30084
HIS_D_106 -6.67927 0.52193 4.17297 -0.8119 0.02885 1.18326 2.71129 -2.46435 -0 -0 -1.80919 -0.39675 0 0 0 0 0 -0.01035 0.08787 0 2.45095 -0.41345 0 -0.45461 -0.02804 0.72955 -1.18123
GLY_107 -2.35797 0.33763 2.02704 -5e-05 0 0 0.7558 -1.13096 -0.01407 -0.12332 0.43003 -0.42837 0 0 0 0 0 0.06288 0 0 0 -1.1475 0 0.83697 -0.35285 0.35063 -0.75411
GLU_108 -1.80272 0.38169 1.66908 -0.23227 0.04447 0.39604 0.27147 -0.92059 -0.01407 -0.12332 0.28232 -0.56334 0 0 0 0 0 -0.04645 0.00058 0 2.74714 0.20415 0 -2.7348 -0.31424 0.3036 -0.45126
THR_109 -4.6095 0.43639 4.19205 -0.11512 0.05985 0.07424 2.89604 -2.39528 -0 -0 -2.34513 -0.68179 0 0 0 0 0 0.01301 0.03001 0.09946 0 -0.61236 4.12404 -1.0874 -0.12505 0.22319 0.17666
VAL_110 -5.84594 0.68774 0.03279 -0.39103 0.40473 0.09901 0.74013 -1.14212 -0 -0 -0.34492 -0.26415 0 0 0 0 0 -0.07109 0.12143 0.91687 0 -0.80846 0 1.9342 -0.43711 0.29671 -4.07123
ILE_111 -8.57977 1.71796 1.04998 -0.48219 0.49194 0.10006 2.26813 -1.89293 -0 -0 -1.14423 0.36604 0 0 0 0 0 0.68024 0.37053 0.42821 0 -0.31945 0 0.73287 -0.38473 1.57218 -3.02515
PRO_112 -5.05734 1.60263 2.24078 -0.13884 0.00019 0.10106 1.1266 -0.98218 -0 -0 -1.11363 0.23893 0 0 0 0 0 0.24122 0.03008 0.20119 0 -1.19245 0 -2.4119 -0.40868 2.10973 -3.41261
PHE_113 -7.49347 0.88383 0.46257 -0.69711 0.02878 0.07164 1.20367 -1.57061 -0.01353 -0.07116 -0.99817 -0.51489 0 0 -0.41876 0 0 -0.06671 0.26643 0 1.83269 -0.305 0 1.0402 0.15966 1.23177 -4.96816
THR_114 -5.43438 0.43138 3.06913 -0.11558 0.05645 0.09469 1.39422 -1.87256 -0 -0 -1.96674 -0.65764 0 0 -0.38374 -0.33878 0 0.18417 0.00317 0.12161 0 -0.3444 2.28482 -1.0874 0.14694 0.75231 -3.66233
TYR_115 -8.10435 1.87139 -0.1485 -0.86464 0.10264 0.49294 0.74426 -1.28655 -0 -0 -0.3223 -0.31446 0 0 0 0 0 -0.00241 0.22888 0 1.90687 -0.38183 0.00025 1.2797 -0.33393 0.74943 -4.38262
ALA_116 -2.46528 0.26878 1.48975 -0.02202 0 0 0.64903 -1.02724 -0 -0 -0.63717 -0.43775 0 0 -0.41486 0 0 0.04402 0 0 0 -0.53609 0 1.8394 -0.1027 0.62265 -0.72949
GLY_117 -2.35793 0.15463 2.23325 -5e-05 0 0 0.74901 -1.19699 -0.01576 -0.10638 -1.31807 -0.37201 0 0 0 0 0 -0.17541 0 0 0 -1.29471 0 0.83697 -0.43573 0.36959 -2.92958
LEU_118 -9.61828 2.60683 1.86704 -0.52095 0.17396 0.10247 1.68241 -2.37314 -0.01202 -0.04925 -1.81764 0.32855 0 0 0 0 0 0.02497 0.91576 0.35727 0 -0.22289 0 0.18072 -0.65361 1.28057 -5.74723
THR_119 -5.43309 0.69427 3.35365 -0.10865 0.07397 0.07461 2.17664 -1.98454 -0.01517 -0.1121 -2.59638 -0.46182 0 0 0 0 0 0.19607 0.02703 0.11012 0 -0.54418 2.29837 -1.0874 -0.47072 1.21722 -2.59211
SER_120 -4.21932 0.29152 3.76975 -0.03082 0.00511 0.05549 2.04773 -1.75721 -0.01555 -0.12786 -1.75793 -0.86418 0 0 0 0 0 0.12192 0.02464 0.08655 0 -0.15246 0.61698 -0.77834 0.07348 0.35985 -2.25067
GLY_121 -1.66744 0.04449 1.98336 -0.00036 0 0 0.78528 -0.98825 -0.01439 -0.1039 -1.41281 -0.21934 0 0 0 0 0 0.04003 0 0 0 -1.49544 0 0.83697 0.30425 0.41053 -1.49702
ARG_122 -3.55964 0.2298 3.53604 -0.50019 0.05584 0.26377 2.03172 -1.7302 -0 -0 -1.8522 0.47503 0 0 0 0 0 0.09057 0.02511 1.89792 0 0.03731 0 -1.2888 -0.02015 0.57148 0.2634
VAL_123 -4.43566 0.44205 1.94631 -0.30602 0.18756 0.05804 0.72691 -1.40333 -0.00084 -0.00224 0.44257 0.31684 0 0 0 0 0 -0.22186 0.00433 0.40031 0 0.5886 0 1.9342 0.18315 0.68617 1.54709
THR_124 -3.73153 0.27945 3.56841 -0.12009 0.07422 0.06201 1.43038 -1.6407 -0 -0 -0.5366 -1.20598 0 0 -0.44947 0 0 0.05263 0.00179 0.12561 0 -0.00223 2.26554 -1.0874 0.00045 0.4185 -0.49501
ARG_125 -4.02863 0.30045 4.74091 -0.92806 0.20362 0.71902 2.82205 -2.05327 -0.00151 -0.013 -3.19167 -0.10448 0 0 -0.44947 0 0 0.00951 0.01705 1.82045 0 -0.29532 0 -1.2888 0.43154 0.37338 -0.91624
GLY_126 -3.76027 0.2813 3.61031 -0.00023 0 0 1.80308 -1.97268 -0.00079 -0.00217 -1.00354 -0.14612 0 0 0 0 0 -0.02222 0 0 0 -1.11715 0 0.83697 0.69805 0.41033 -0.38514
LEU_127 -9.64137 2.75379 1.7918 -0.44 0.11005 0.08517 2.25989 -2.21446 -0 -0 -2.1962 0.18897 0 0 0 0 0 0.17169 0.15751 0.70264 0 -0.31848 0 0.18072 -0.07916 1.31875 -5.1687
ARG_128 -5.78125 0.43725 4.28962 -0.73087 0.1333 0.51669 2.90219 -2.39139 -0.0156 -0.17697 -2.86309 0.09322 0 0 0 0 0 0.09247 0.01898 2.42536 0 -0.0361 0 -1.2888 0.11758 1.48175 -0.77565
PHE_129 -10.8746 2.09026 3.51097 -0.8207 0.15497 0.33191 2.49338 -3.20809 -0.01202 -0.04925 -3.3621 -0.34368 0 0 0 0 0 0.05554 0.24091 0 2.77736 0.00326 0 1.0402 0.41291 1.0133 -4.54544
ALA_130 -3.92264 0.46837 4.03554 -0.021 0 0 2.65759 -2.10172 -0 -0 -2.74576 -0.13069 0 0 0 0 0 0.35555 0 0 0 -0.0659 0 1.8394 0.32246 0.99612 1.68732
GLU_131 -1.87697 0.77004 2.03022 -0.46547 0.29696 1.44084 0.5704 -0.9778 -0.01481 -0.1748 -0.18669 -2.93034 0 0 0 0 0 0.44591 0.00162 0 3.81646 -0.18248 0 -2.7348 5.91057 1.65624 7.39511
PRO_132 -4.01263 0.88293 2.87664 -0.07961 1e-05 0.04773 1.4229 -1.34602 -0.00075 -0.01538 -1.06766 0.55826 0 0 -0.92675 0 0 -0.05534 0.01527 0.48524 0 -0.63407 0 -2.4119 6.06142 1.74076 3.54105
ALA_133 -4.2836 0.88587 2.39152 -0.02757 0.00682 0 2.16589 -1.93271 -0 -0 -2.99054 -0.6007 0 0 -1.00235 0 0 -0.07051 0 0 0 0.3362 0 1.8394 0.86006 0.8288 -1.59342
THR_134 -6.19272 0.60534 4.57271 -0.12416 0.0492 0.09613 1.97393 -2.61002 -0.00984 -0.03194 -0.83901 -0.57196 0 0 0 0 0 0.01952 0.00015 0.1717 0 -0.25863 2.37474 -1.0874 0.31398 0.86598 -0.68229
PHE_135 -11.2642 2.59728 1.21498 -0.4727 0.01227 0.19271 1.20118 -2.29949 -0 -0 -1.17322 -0.00316 0 0 0 0 0 0.18844 0.01031 0 2.09193 -0.1358 0 1.0402 -0.32446 1.40426 -5.71945
ALA_136 -3.07982 0.3578 3.21253 -0.02405 1e-05 0 2.41226 -1.70523 -0.00984 -0.03194 -2.09418 -0.26067 0 0 0 0 0 -0.03355 0 0 0 0.12884 0 1.8394 -0.07536 1.24024 1.87645
LEU_137 -9.12119 2.66289 3.0029 -0.58522 0.34128 0.14809 2.25673 -2.66798 -0 -0 -1.74891 0.08784 0 0 -0.84049 0 0 0.09541 0.37462 1.50385 0 0.40929 0 0.18072 0.57226 1.26829 -2.05963
SER_138 -2.6295 0.18612 2.39954 -0.03682 0.00101 0.04269 1.25893 -1.11318 -0 -0 -1.66039 -0.36539 0 0 0 0 0 -0.08865 0.00347 0.18916 0 -0.04737 1.7488 -0.77834 0.19811 1.94921 1.25739
HIS_139 -5.42319 1.27115 5.16404 -0.49631 0.02695 0.38604 3.23813 -2.49358 -0.00151 -0.013 -2.19837 -0.91253 0 0 -1.18333 0 0 -0.01683 0.09225 0 1.84215 -0.48376 0 -0.45461 -0.03394 1.84361 0.15336
PRO_140 -4.34497 1.02673 3.1784 -0.06652 1e-05 0.04197 1.53082 -1.51274 -0.00653 -0.04359 -1.14739 0.58994 0 0 0 0 0 -0.07755 0.16647 0.16435 0 -0.74313 0 -2.4119 0.59244 1.26099 -1.80218
ARG_141 -5.23213 0.4791 6.56334 -0.81141 0.16055 0.54315 3.15615 -2.79568 -0 -0 -4.71385 0.32463 0 0 -1.18333 -1.30182 0 0.16659 0.11732 1.87124 0 -0.1734 0 -1.2888 0.67093 0.62945 -2.81798
ASP_142 -5.85932 0.65128 6.54979 -0.11693 0.01717 0.36753 3.02222 -3.05034 -0 -0 -4.6154 -0.03988 0 0 0 -1.30182 0 0.24671 0.00307 0 2.21475 -0.36154 0 -2.3716 0.22845 0.61672 -3.79915
TYR_143 -11.269 1.84205 5.13244 -0.4556 0.00855 0.16261 3.68056 -3.65719 -0 -0 -2.76938 -0.35012 0 0 -0.84049 0 0 -0.00473 0.10241 0 2.89779 -0.08021 0.22016 1.2797 -0.2612 1.14611 -3.21555
ARG_144 -5.28743 0.27849 6.71804 -0.55527 0.07445 0.32444 2.87992 -2.91236 -0 -5e-05 -3.7054 0.34164 0 0 0 -0.51022 0 -0.02405 0.07043 2.50544 0 0.01159 0 -1.2888 -0.11864 1.0116 -0.18617
ILE_145 -6.24038 0.38421 5.58051 -0.50784 0.41777 0.1044 2.55477 -2.79607 -0.00947 -0.08865 -1.8818 -0.01454 0 0 0 0 0 -0.03877 0.03518 0.55792 0 -0.40509 0 0.73287 -0.01679 0.33586 -1.29591
PHE_146 -9.56235 1.64819 3.56086 -0.7932 0.06952 0.28585 2.73779 -2.68601 -0.01097 -0.08042 -2.63398 -0.06086 0 0 0 0 0 -0.00326 0.0732 0 2.0734 -0.46179 0 1.0402 0.02382 0.51042 -4.26958
LEU_147 -8.02046 1.10338 5.22781 -0.70933 0.29121 0.29979 2.9552 -3.36812 -0 -0 -2.5972 0.08645 0 0 0 0 0 -0.00972 0.73143 0.79189 0 -0.17239 0 0.18072 0.12163 0.69458 -2.39311
GLU_148 -4.13596 0.09073 5.47394 -0.21504 0.03343 0.30976 1.8559 -2.28517 -0.00294 -0.04506 -2.13451 -0.59075 0 0 0 -0.51022 0 -0.00657 0.01858 0 3.00226 -0.28605 0 -2.7348 -0.21279 0.44451 -1.93077
ARG_149 -4.25012 0.20225 3.95521 -0.44671 0.04595 0.22912 1.54976 -1.89099 -0 -5e-05 -1.02431 0.30778 0 0 0 0 0 -0.0483 0.00646 2.01039 0 -0.14689 0 -1.2888 -0.39441 0.29159 -0.89207
GLN_150 -8.31381 0.66263 5.68471 -0.66277 0.06322 0.73601 3.00979 -2.87767 -0 -0 -2.13779 -0.45126 0 0 0 -0.99125 0 -0.00552 0.02239 0 2.32195 -0.18172 0 -0.18838 -0.10946 0.61543 -2.80352
GLY_151 -2.72216 0.12001 2.41553 -5e-05 0 0 1.09483 -1.43162 -0.01461 -0.15569 -1.07471 -0.41035 0 0 0 0 0 -0.12264 0 0 0 -1.24812 0 0.83697 -0.31525 0.67323 -2.35463
VAL_152 -6.78034 0.9745 1.72994 -0.27203 0.16747 0.05955 1.21303 -2.07565 -0.00672 -0.06182 -0.89857 -0.39105 0 0 0 0 0 -0.08509 1e-05 0.2534 0 -0.72163 0 1.9342 -0.46725 0.5 -4.92806
VAL_153 -7.50346 1.49223 1.36633 -0.27336 0.19774 0.05521 1.40842 -1.83604 -0.00015 -0.00346 -1.54219 0.10208 0 0 -0.51848 0 0 0.00776 0.00028 0.11286 0 -0.47725 0 1.9342 -0.43977 0.82433 -5.09274
VAL_154 -7.69831 1.78434 0.7214 -0.24545 0.34545 0.03552 1.74718 -1.73221 -0 -0 -1.05903 0.42538 0 0 0 0 0 -0.03032 0.11068 1.477 0 -0.46902 0 1.9342 -0.18618 1.27329 -1.56608
GLU_155 -6.78627 1.05658 5.73 -0.28069 0.03563 0.3675 2.9238 -2.52714 -0 -0 -2.06893 -0.3241 0 0 0 0 0 -0.02358 0.08484 0 2.87544 0.11239 0 -2.7348 0.09241 1.57494 0.10803
PRO_156 -4.84468 0.51912 3.33249 -0.08538 0 0.05315 1.55592 -1.41832 -0 -0 -1.43493 0.69337 0 0 0 0 0 -0.10339 0.01305 0.56003 0 -0.33583 0 -2.4119 -0.22743 1.04965 -3.08509
GLU_157 -4.97756 0.46627 5.65623 -0.46829 0.09692 0.93703 2.09069 -2.35782 -0 -0 -2.05577 -0.44159 0 0 0 -0.81783 0 0.21835 0.00318 0 3.12195 -0.27685 0 -2.7348 -0.40435 0.33121 -1.61302
ILE_158 -7.16493 0.62742 4.02635 -0.48587 0.41229 0.0972 2.64463 -2.53995 -0 -0 -1.57202 -0.10522 0 0 0 0 0 -0.01946 0.0173 0.65581 0 -0.47648 0 0.73287 -0.14883 0.54336 -2.75553
ARG_159 -11.947 1.11641 9.98807 -0.63362 0.06693 0.38694 5.3373 -4.833 -0 -0 -5.14545 0.48924 0 0 -1.90016 0 0 0.01468 0.58095 2.69719 0 -0.02236 0 -1.2888 0.0013 1.03528 -4.05613
ARG_160 -8.38217 0.90148 7.81429 -0.71732 0.0978 0.43472 3.70174 -3.72145 -0.02005 -0.12577 -4.07554 0.70411 0 0 0 -0.81783 0 0.01244 0.48174 3.31356 0 -0.13277 0 -1.2888 -0.15769 0.95301 -1.02452
ALA_161 -4.4233 0.3416 4.72203 -0.02148 0 0 2.42805 -2.55273 -0 -0 -1.92214 -0.34183 0 0 0 0 0 -0.02637 0 0 0 -0.09637 0 1.8394 -0.23357 0.42339 0.13668
ARG_162 -6.89885 0.52787 6.24372 -0.73961 0.12434 0.41583 2.54035 -3.00297 -0.01858 -0.08865 -2.58433 0.31861 0 0 0 0 0 -0.03753 0.21162 2.97159 0 -0.07577 0 -1.2888 -0.25879 0.22834 -1.41163
ILE_163 -9.3598 1.11133 2.90902 -0.53657 0.55249 0.10846 2.56177 -2.84534 -0.01107 -0.14909 -2.12205 -0.00297 0 0 0 0 0 -0.06815 0.08129 0.48642 0 -0.47692 0 0.73287 -0.12478 0.38321 -6.76986
ALA_164 -5.0408 0.243 3.50901 -0.02151 0 0 2.68693 -2.50734 -0 -0 -2.28723 -0.34714 0 0 0 0 0 -0.02063 0 0 0 -0.16444 0 1.8394 -0.09867 0.39366 -1.81577
GLU_165 -5.07652 0.21092 6.0962 -0.20805 0.02533 0.28834 2.54876 -2.80464 -0.00999 -0.08084 -2.80996 -0.60883 0 0 0 0 0 0.06407 0.00346 0 3.08961 -0.25529 0 -2.7348 -0.39656 0.22545 -2.43336
GLN_166 -7.52043 0.66844 7.39608 -0.28177 0.07331 0.23072 3.9405 -3.75394 -0.03781 -0.3367 -3.78344 -0.563 0 0 -0.66395 0 0 -0.01173 0.12325 0 2.80714 -0.0229 0 -0.18838 -0.3086 0.36493 -1.86826
ALA_167 -6.9475 0.61298 3.24079 -0.02106 0 0 2.88606 -2.83688 -0 -0 -2.4431 -0.36571 0 0 0 0 0 0.03886 0 0 0 -0.26709 0 1.8394 -0.26153 0.3565 -4.16828
ARG_168 -5.3818 0.22973 5.58619 -0.78597 0.1339 0.52398 2.30728 -2.72591 -0.00999 -0.08083 -2.32384 0.37979 0 0 0 0 0 -0.0073 0.02534 2.51161 0 -0.04744 0 -1.2888 -0.27458 0.23809 -0.99054
THR_169 -4.90749 0.20875 6.01331 -0.20672 0.16433 0.07567 2.94501 -2.87707 -0 -0 -2.3739 -0.11028 0 0 0 0 0 -0.02382 0.00146 0.07421 0 -0.0276 2.28157 -1.0874 0.00266 0.24393 0.39662
LEU_170 -9.58171 1.1415 5.04419 -0.5156 0.24498 0.12225 2.48123 -3.42023 -0 -0 -1.59521 0.24746 0 0 0 0 0 0.19726 0.2467 0.29403 0 -0.28303 0 0.18072 -0.10242 0.39368 -4.90421
ILE_171 -10.1274 1.99504 4.28015 -0.53435 0.59833 0.10492 2.90215 -3.43414 -0.00414 -0.02556 -2.57879 0.0444 0 0 0 0 0 0.01432 0.01498 0.60753 0 -0.46715 0 0.73287 -0.17951 0.76539 -5.29095
ALA_172 -3.76396 0.28135 4.151 -0.02143 0 0 2.32395 -2.35934 -0 -0 -1.98459 -0.36602 0 0 0 0 0 -0.01973 0 0 0 -0.38997 0 1.8394 -0.319 0.67787 0.04953
ASP_173 -4.14153 0.36311 4.93728 -0.11311 0.01543 0.3515 1.74429 -2.32762 -0.01226 -0.05626 -1.39537 -0.48805 0 0 0 0 0 -0.11271 0.04716 0 1.87524 -0.01269 0 -2.3716 -0.40688 0.50343 -1.60065
VAL_174 -5.46536 0.71454 1.88128 -0.30753 0.14869 0.06424 1.60699 -1.81987 -0.03873 -0.1553 -0.73073 -0.36192 0 0 0 0 0 -0.01609 0 0.10264 0 0.14309 0 1.9342 -0.0954 0.48152 -1.91372
GLY_175 -3.3516 0.21478 3.17732 -5e-05 0 0 1.68844 -1.7231 -0.01942 -0.0927 -2.64847 -0.36997 0 0 0 0 0 -0.17781 0 0 0 -1.34864 0 0.83697 -0.33923 0.42974 -3.72371
GLY_176 -4.7426 0.72336 3.29907 -0.00054 0 0 1.08015 -2.09299 -0.03873 -0.1553 -0.78056 -0.21248 0 0 0 0 0 -0.03968 0 0 0 -0.68844 0 0.83697 -0.0084 0.66878 -2.15139
ASP_177 -5.92291 0.77864 5.85895 -0.09001 0.00097 0.25158 2.51999 -2.9114 -0.01887 -0.09895 -2.4684 -0.32119 0 0 0 0 0 -0.01972 0.06529 0 3.15254 0.55691 0 -2.3716 1.42957 1.34448 1.73587
PRO_178 -5.36529 0.87517 1.54422 -0.19758 0.00826 0.14635 0.49147 -0.97927 -0.01201 -0.09088 -0.47053 -0.0501 0 0 0 0 0 0.04633 0.00298 0.47656 0 -0.84272 0 -2.4119 0.88407 1.13926 -4.80562
GLU_179 -5.17945 0.78422 4.03019 -0.40069 0.26895 0.65777 0.76833 -1.84241 -0 -0 -1.13396 -0.32924 0 0 0 0 0 0.00773 0.0317 0 3.63571 0.24566 0 -2.7348 1.7681 0.87462 1.45243
HIS_D_180 -4.2699 0.67956 3.44332 -0.36845 0.00585 0.43111 1.06563 -1.72061 -2e-05 -0.00027 -1.00892 -0.21746 0 0 0 0 0 -0.01061 0.00464 0 1.52889 -0.12999 0 -0.45461 2.31001 1.15379 2.44197
LEU_181 -5.36041 0.56639 -0.108 -0.50651 0.2464 0.13669 0.49933 -0.98998 -0 -0 0.25074 0.10067 0 0 0 0 0 -0.00477 0.08436 0.54695 0 0.0259 0 0.18072 0.54447 1.04025 -2.74679
ASP_182 -5.29509 0.87078 7.60177 -0.17314 0.03599 0.53497 4.75428 -3.27504 -2e-05 -0.00027 -8.20232 -1.38626 0 0 -0.69888 0 0 -0.0798 0.09383 0 3.15031 -0.2692 0 -2.3716 0.05434 0.66055 -3.99478
GLU_183 -4.2455 0.35582 5.17904 -0.22254 0.02543 0.31075 2.4005 -2.39341 -0 -0 -1.60158 -0.61329 0 0 0 0 0 -0.03992 0.02261 0 3.18516 -0.32885 0 -2.7348 -0.51007 0.30398 -0.90666
ALA_184 -4.24427 0.31745 4.16096 -0.02249 0 0 1.87972 -2.24874 -0 -0 -2.38894 -0.35139 0 0 -0.69888 0 0 -0.04545 0 0 0 -0.25276 0 1.8394 -0.58053 0.35045 -2.28547
VAL_185 -8.3258 0.62915 3.72272 -0.29203 0.1593 0.06654 2.64584 -2.96488 -0 -0 -1.38433 -0.15907 0 0 0 0 0 -0.04455 0.02541 0.16743 0 -0.38219 0 1.9342 -0.2545 0.50332 -3.95344
LEU_186 -9.09166 0.97944 4.25912 -0.64598 0.14965 0.20901 3.01917 -3.13954 -0 -0 -1.90829 0.105 0 0 0 0 0 -0.03054 0.04893 0.94019 0 -0.23619 0 0.18072 -0.10884 0.81516 -4.45466
ASN_187 -5.60273 0.4732 6.721 -0.17412 0.02104 0.25393 3.01368 -3.24734 -0.02737 -0.20824 -2.30714 -0.29549 0 0 0 0 0 0.0556 0.00118 0 1.41825 0.44385 0 -0.93687 -0.039 0.68478 0.24821
GLU_188 -5.53066 0.2359 6.58538 -0.5652 0.06833 0.99267 2.43455 -2.83034 -0 -0 -1.92423 -0.68785 0 0 0 0 0 0.04526 0.01984 0 3.56337 -0.18915 0 -2.7348 -0.18131 0.41395 -0.28428
VAL_189 -7.44277 1.35303 3.66314 -0.31159 0.32401 0.0688 3.03365 -2.82958 -0 -0 -2.87602 0.06669 0 0 0 0 0 0.07587 0.00144 0.03766 0 -0.37126 0 1.9342 -0.21815 0.52116 -2.96972
THR_190 -7.2312 0.90855 5.27782 -0.12503 0.02874 0.05379 3.40776 -3.04309 -0.02222 -0.18359 -1.95318 -0.65753 0 0 -0.37933 0 0 0.0036 0.09786 0.36423 0 0.28673 2.30828 -1.0874 -0.03335 0.77967 -1.19889
HIS_D_191 -4.77394 0.25028 4.65086 -0.42777 0.03326 0.53969 2.46894 -2.33871 -0.00946 -0.05141 -2.1127 -0.41369 0 0 -0.92675 0 0 -0.06096 0.12637 0 1.76978 -0.1337 0 -0.45461 -0.29822 0.73025 -1.4325
LEU_192 -5.55137 0.61127 3.34543 -0.52041 0.33711 0.1557 2.10683 -2.11935 -0.01479 -0.04985 -1.39344 0.10778 0 0 0 0 0 -0.04644 0.00498 0.34192 0 0.23266 0 0.18072 0.01551 0.68962 -1.56614
VAL_193 -8.21286 1.42941 2.61444 -0.33909 0.62293 0.07472 1.93563 -2.42962 -0.0143 -0.0892 -0.52993 -0.62828 0 0 0 0 0 0.0038 0.09079 1.98293 0 -0.74073 0 1.9342 0.05487 0.87648 -1.3638
GLU_194 -5.44606 0.72563 5.33923 -0.4696 0.33868 1.49736 2.67187 -2.41177 -0.05527 -0.24143 -1.21845 -2.44891 0 0 0 0 0 0.29618 0.02996 0 4.38253 -0.12548 0 -2.7348 -0.1461 0.79836 0.78192
ALA_195 -4.15724 0.41028 3.4553 -0.03055 0.02005 0 1.7852 -2.0574 -0.02712 -0.12103 -1.45842 -0.50357 0 0 0 0 0 0.21913 0 0 0 0.12733 0 1.8394 1.15533 1.33784 1.99451
PRO_196 -5.98148 1.31037 2.26652 -0.18447 0.16607 0.13154 0.74462 -1.09251 -0.0009 -0.00239 -0.12566 -0.02606 0 0 0 0 0 0.00212 0.02087 0.19303 0 -0.94318 0 -2.4119 1.53658 1.36601 -3.03082
THR_197 -5.4111 0.59515 4.27197 -0.1786 0.09082 0.06534 2.45253 -2.32934 -0.01617 -0.14983 -2.72554 -0.28322 0 0 0 0 0 0.00539 0 0.09399 0 0.08888 2.33513 -1.0874 0.50351 0.49113 -1.18736
ALA_198 -5.41292 0.89332 0.45809 -0.02411 0 0 1.17161 -1.61509 -0.0009 -0.00239 -1.33174 -0.2749 0 0 -0.66395 0 0 -0.01364 0 0 0 0.1459 0 1.8394 0.0103 0.24075 -4.58026
LEU_199 -6.13945 0.51165 3.2866 -0.43358 0.19795 0.09786 2.27974 -2.39449 -0 -0 -2.09284 0.053 0 0 0 0 0 -0.00503 0.15053 1.5785 0 0.02681 0 0.18072 -0.06945 0.28681 -2.48466
ARG_200 -3.97433 0.36873 1.74233 -0.79488 0.36418 0.63777 0.50185 -1.01928 -0.01226 -0.05626 -0.39778 -0.06423 0 0 0 0 0 -0.03806 0.09807 3.74665 0 0.12537 0 -1.2888 0.08468 0.30818 0.33194
GLY_201 -3.26319 0.2677 2.7783 -0.00059 0 0 1.86774 -1.62885 -0 -0 -2.29292 -0.22402 0 0 0 0 0 -0.11676 0 0 0 -0.16725 0 0.83697 0.32394 0.22578 -1.39316
ARG_202 -4.76312 0.39192 3.49033 -0.49205 0.06392 0.24008 1.35923 -1.72415 -0.01635 -0.17681 -2.257 0.55203 0 0 0 -0.79022 0 0.01927 0.09273 2.40952 0 -0.21948 0 -1.2888 0.12893 0.27003 -2.70999
PHE_203 -9.24146 1.12201 1.9706 -0.52454 0.01747 0.2074 1.80094 -2.03973 -5e-05 -0.00074 -2.08008 0.17315 0 0 0 0 0 0.14722 0.06358 0 2.16968 -0.31685 0 1.0402 -0.20637 0.54059 -5.15697
GLU_204 -3.61801 0.49728 3.93771 -0.46327 0.14018 1.48594 1.9262 -1.79919 -0 -0 -2.17119 -2.6123 0 0 0 0 0 0.07548 0.00526 0 4.30728 0.0832 0 -2.7348 -0.31074 0.60007 -0.65089
ASP_205 -2.95847 0.26029 3.90857 -0.11554 0.00905 0.35588 2.27181 -1.74246 -0.00679 -0.05261 -2.26868 -0.52814 0 0 0 -0.79022 0 -0.14612 0.06399 0 1.76949 -0.0006 0 -2.3716 -0.25135 0.40346 -2.19003
GLU_206 -3.83442 0.48502 4.64659 -0.43973 0.05398 0.83877 2.10873 -1.96799 -0 -0 -2.35408 -0.48866 0 0 0 -0.80096 0 -0.05127 0.07798 0 3.76459 -0.28568 0 -2.7348 -0.39738 0.21056 -1.16875
TYR_207 -7.7856 1.17613 3.13742 -0.61795 0.02262 0.27079 2.57721 -2.28906 -0.01487 -0.08816 -1.75865 -0.28901 0 0 0 0 0 -0.05993 0.41551 0 2.55226 0.11139 1e-05 1.2797 -0.45161 0.29745 -1.51435
LEU_208 -5.37249 0.77409 2.67652 -0.52577 0.30538 0.14953 1.71471 -1.73797 -0 -0 -0.80254 0.11065 0 0 0 0 0 0.03295 0.00888 0.08081 0 -0.09614 0 0.18072 -0.35428 0.38795 -2.467
ARG_209 -3.38007 0.29974 4.09636 -0.60424 0.07925 0.3789 1.7465 -1.67536 -0 -0 -2.35721 0.17696 0 0 0 -0.80096 0 0.08409 0.05149 2.04153 0 -0.04172 0 -1.2888 -0.54572 0.31553 -1.42374
LEU_210 -5.20366 0.69073 2.67836 -0.45905 0.1998 0.08318 1.96613 -1.68875 -0.01487 -0.08816 -0.98316 0.25894 0 0 0 0 0 0.002 0.14133 0.38657 0 -0.27568 0 0.18072 -0.56602 0.97448 -1.7171
PRO_211 -2.85925 0.66994 2.02455 -0.17227 0.02851 0.11793 1.3302 -0.88676 -0 -0 -1.48877 0.07517 0 0 0 0 0 0.06595 0.01329 0.1842 0 -0.86006 0 -2.4119 0.0674 1.40425 -2.69763
GLU_212 -4.94771 0.7554 5.30437 -0.2149 0.04384 0.29569 3.08112 -2.42574 -0.00632 -0.08198 -4.18355 -0.39041 0 0 -0.58836 0 0 0.05644 0.3985 0 2.94952 0.10176 0 -2.7348 3.37373 1.2564 2.04299
GLU_213 -3.3087 0.60792 3.55562 -0.21818 0.02798 0.30195 2.36793 -1.83511 -0 -0 -2.51575 -0.62108 0 0 0 0 0 -0.07282 0.00411 0 3.06893 -0.34624 0 -2.7348 2.68435 0.76171 1.72783
VAL_214 -4.86836 0.57394 3.27161 -0.32433 0.25006 0.07479 1.60874 -1.887 -0 -0 -0.89193 -0.18547 0 0 0 0 0 0.0026 0.05451 0.08937 0 -0.2254 0 1.9342 -0.42236 0.41709 -0.52794
LEU_215 -8.15692 1.13183 2.11272 -0.71853 0.36284 0.29587 1.78299 -2.23761 -0 -0 -1.216 0.11704 0 0 0 0 0 0.01219 0.10684 1.01284 0 -0.24479 0 0.18072 -0.11172 0.65966 -4.91002
VAL_216 -7.10813 0.76163 4.52257 -0.25404 0.13558 0.04008 2.58805 -2.84727 -0 -0 -1.84282 0.32895 0 0 0 0 0 0.0211 0.05752 0.85706 0 0.03852 0 1.9342 -0.17513 0.68518 -0.25694
SER_217 -5.07941 0.4463 5.96426 -0.02632 0 0.06037 2.84502 -2.75425 -0.01483 -0.07695 -3.10419 -0.62449 0 0 0 0 0 0.02641 0.0001 0.64081 0 0.34736 0.60589 -0.77834 0.00942 0.51563 -0.9972
VAL_218 -5.13151 0.34533 4.5214 -0.30639 0.19776 0.06937 2.21382 -2.48828 -0.00379 -0.0422 -1.68194 -0.04989 0 0 0 0 0 -0.05507 0.0109 0.03891 0 -0.30642 0 1.9342 0.12321 0.29207 -0.31852
MET_219 -10.7911 1.12414 5.56306 -0.25539 0.00802 0.07338 3.31201 -3.06506 -0 -0 -2.86205 -0.09693 0 0 0 0 0 -0.04093 0.58596 1.7435 0 0.01738 0 0.60916 0.01977 0.46593 -3.58915
LYS_220 -5.80273 0.57843 7.17676 -0.42393 0.05009 0.23028 3.47613 -3.03015 -0 -0 -5.00426 0.27053 0 0 0 0 0 0.04167 0.33608 2.25969 0 0.02984 0 -1.5107 0.2944 0.74214 -0.28572
LYS_221 -3.99991 0.22496 4.68015 -0.31634 0.02788 0.14847 1.92325 -2.06127 -1e-05 -4e-05 -1.73474 -0.02648 0 0 -0.10878 0 0 -0.05589 0.11735 1.76105 0 -0.0643 0 -1.5107 -0.05799 0.65479 -0.39856
HIS_D_222 -5.5653 0.42531 5.33396 -0.42115 0.02328 0.53917 0.99492 -2.56731 -0.02835 -0.21441 -1.5398 -0.36033 0 0 0 0 0 -0.06332 0.00213 0 1.68605 -0.2936 0 -0.45461 -0.63426 0.36888 -2.76875
GLN_223 -7.05317 0.59363 6.39523 -0.70217 0.19575 1.13739 2.82087 -3.11665 -0 -0 -2.95104 -0.37818 0 0 -0.10878 -0.79202 0 0.02303 0.00884 0 3.23519 -0.2263 0 -0.18838 -0.47193 0.36891 -1.20976
ARG_224 -5.24115 0.34122 3.74525 -0.43855 0.06112 0.22637 0.84873 -1.89035 -0.06546 -0.46411 -0.52394 0.19885 0 0 0 0 0 -0.00314 0.12648 2.21321 0 -0.00723 0 -1.2888 0.20943 0.38464 -1.56743
TYR_225 -8.30503 0.94236 2.59581 -0.62649 0.031 0.35934 1.26929 -1.96838 -0.02989 -0.14352 -0.58288 -0.1652 0 0 0 0 0 0.18076 0.16612 0 2.35783 -0.37489 0.00027 1.2797 0.21639 0.39602 -2.40139
PHE_226 -9.30187 1.11967 1.60901 -0.59305 0.02592 0.29174 2.10571 -2.07098 -0.00253 -0.03348 -1.80678 0.13402 0 0 0 0 0 -0.0046 0.05916 0 2.36959 -0.14851 0 1.0402 0.06234 1.32774 -3.8167
PRO_227 -7.11147 1.42343 3.60205 -0.12368 0.00162 0.09015 1.4688 -1.6219 -0 -0 -1.81251 0.25459 0 0 0 0 0 -0.04385 0.01824 0.19095 0 -1.03314 0 -2.4119 -0.21702 1.40048 -5.92516
VAL_228 -7.35315 1.02275 1.60871 -0.2682 0.22261 0.05469 1.70286 -2.06574 -0.01813 -0.13478 -0.85208 -0.26147 0 0 0 0 0 0.09483 0.07166 0.44319 0 -0.56809 0 1.9342 -0.51915 0.6189 -4.2664
TYR_229 -9.5222 1.57525 5.73318 -0.93254 0.09945 0.43941 3.26478 -3.51065 -0.01201 -0.09088 -3.23829 -0.26514 0 0 0 0 0 0.04965 0.03002 0 1.87153 -0.25924 0.04971 1.2797 0.06621 0.63007 -2.74201
THR_230 -7.9403 1.13334 7.15464 -0.12262 0.04407 0.09126 4.48875 -3.73376 -0.00651 -0.03002 -3.88171 -0.32836 0 0 -0.59593 -0.27264 0 0.05992 0.03551 0.04986 0 -0.29602 2.39087 -1.0874 -0.1091 0.75782 -2.19832
ARG_231 -4.50881 0.3666 4.68832 -0.68016 0.09321 0.46416 1.05317 -2.09179 -0.03177 -0.16162 -1.19793 0.64551 0 0 0 0 0 -0.06492 0.14677 1.76774 0 -0.10062 0 -1.2888 -0.49756 0.56553 -0.83297
GLU_232 -2.99988 0.46883 3.33832 -0.43825 0.06975 0.89767 1.2589 -1.47132 -0 -0 -0.63847 -0.36204 0 0 -0.17152 0 0 -0.03286 0.00936 0 2.76932 -0.03626 0 -2.7348 -0.4874 0.30042 -0.26024
GLY_233 -2.78568 0.20744 2.88857 -5e-05 0 0 0.98523 -1.51269 -0 -0 -0.66305 -0.31714 0 0 0 0 0 -0.14356 0 0 0 -1.51267 0 0.83697 -0.43437 0.82109 -1.62989
GLN_234 -6.10087 0.59476 6.7305 -0.70859 0.21597 1.17818 3.63516 -3.1923 -0 -0 -4.71121 -0.76039 0 0 -0.76745 -0.27264 0 0.00258 0.06133 0 3.30295 0.01437 0 -0.18838 -0.22861 1.16951 -0.02515
LEU_235 -6.77853 0.76985 1.96043 -0.51173 0.13136 0.11319 1.28443 -1.78217 -0.00632 -0.08198 -1.61969 0.27501 0 0 -0.58836 0 0 -0.07637 0.04605 0.42573 0 -0.13564 0 0.18072 -0.30952 0.76302 -5.94053
LEU_236 -8.35507 1.64261 3.15635 -0.45151 0.05645 0.09388 1.78707 -2.42858 -0 -0 -0.49762 0.07701 0 0 0 0 0 0.11567 0.00385 0.77679 0 -0.29362 0 0.18072 -0.14846 2.1886 -2.09584
PRO_237 -6.27406 1.10444 2.52279 -0.18294 0.08065 0.12757 1.65427 -1.32243 -0.00951 -0.12346 -1.39072 0.05867 0 0 0 0 0 0.01863 0.03029 0.18706 0 -0.90198 0 -2.4119 0.43689 2.24263 -4.1531
TYR_238 -9.16371 1.24103 2.75423 -0.51362 0.04649 0.22501 1.8784 -2.19043 -0.02067 -0.16826 -1.60757 -0.25077 0 0 0 0 0 0.00372 0.64239 0 2.21579 -0.35792 0.00349 1.2797 0.17424 0.6443 -3.16418
PHE_239 -9.20553 1.12373 2.42675 -1.03482 0.14822 0.70808 1.64155 -2.51658 -0.00341 -0.00959 -2.56419 -0.11442 0 0 0 0 0 0.06359 0.05758 0 1.49895 -0.40311 0 1.0402 -0.29544 0.62137 -6.81707
ILE_240 -9.31817 1.32765 1.95173 -0.62791 0.497 0.11985 2.15293 -2.45128 -0.01825 -0.14089 -1.98589 0.31551 0 0 0 0 0 -0.03619 0.00949 0.98496 0 -0.76616 0 0.73287 -0.40797 0.71133 -6.94936
ALA_241 -3.90424 0.41453 2.47486 -0.02336 0 0 2.09181 -1.78682 -0.00559 -0.01777 -2.56171 -0.31693 0 0 0 0 0 0.00876 0 0 0 0.16135 0 1.8394 -0.07783 0.61669 -1.08685
VAL_242 -6.17926 1.06529 -0.99988 -0.25609 0.15759 0.05066 0.50097 -1.2665 -0 -0 -0.40564 -0.31837 0 0 0 0 0 -0.05506 0.1947 0.29115 0 -0.79048 0 1.9342 -0.02839 0.43995 -5.66515
ARG_243 -8.12987 1.18971 6.85534 -0.51432 0.06582 0.27329 3.43824 -3.24247 -0.01434 -0.08459 -2.4783 0.73555 0 0 0 -0.60369 0 -0.02023 0.25186 2.74538 0 0.07535 0 -1.2888 -0.19057 0.79059 -0.14605
ASN_244 -5.75511 0.93438 5.13673 -0.29267 0.02565 0.57068 3.45223 -2.69615 -0.00431 -0.02108 -2.24947 -1.32343 0 0 0 0 0 -0.06384 0.02986 0 3.40677 -0.1157 0 -0.93687 0.17185 1.97129 2.24079
GLY_245 -4.14831 0.56659 2.94467 -0.00527 0 0 1.42754 -1.79352 -0.01511 -0.15175 -1.06706 -0.56268 0 0 0 0 0 -0.00824 0 0 0 -1.41248 0 0.83697 0.62172 2.4509 -0.31601
GLY_246 -3.60049 0.47459 3.20445 -0.00024 0 0 1.66173 -1.7864 -0 -0 -1.82602 -0.21667 0 0 0 0 0 -0.01588 0 0 0 0.34714 0 0.83697 0.61107 1.24286 0.93311
LYS_247 -4.42406 0.54426 5.17672 -0.29492 0.03735 0.15641 2.58438 -2.31069 -0.00466 -0.02275 -3.49825 -0.257 0 0 -0.57796 -0.57976 0 -0.00595 0.09151 1.54008 0 -0.04982 0 -1.5107 0.67069 0.75245 -1.98267
GLU_248 -3.4804 0.54591 4.76394 -0.53992 0.31745 1.52429 2.07498 -2.01894 -0.01511 -0.15175 -3.71679 -2.80962 0 0 -0.57796 -0.60369 0 -0.09576 0.25233 0 3.2154 -0.21486 0 -2.7348 0.36976 0.73431 -3.16122
GLY_249 -1.74134 0.29912 1.45772 -6e-05 0 0 0.34139 -0.83515 -0 -0 -0.12932 -0.40327 0 0 0 0 0 -0.11441 0 0 0 0.24986 0 0.83697 -0.19375 0.23106 -0.00118
LEU:CtermProteinFull_250 -4.97894 0.60467 0.81141 -0.51052 0.33656 0.25113 1.15496 -1.41964 -0.00466 -0.02275 -0.29013 0.17074 0 0 0 0 0 0 0.14658 1.94768 0 0 0 0.18072 -0.02549 0.35127 -1.29642
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99068 MODEL 4 2021-07-31_00000198_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 144.663 tmscore: 0.37865 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1       4.735  12.365 -36.140  1.00 21.560          N  
ATOM      2  CA  GLY A   1       3.485  12.201 -36.871  1.00 21.400          C  
ATOM      3  C   GLY A   1       3.731  12.210 -38.358  1.00 21.170          C  
ATOM      4  O   GLY A   1       4.863  12.017 -38.803  1.00 21.150          O  
ATOM      5 1H   GLY A   1       4.672  11.780 -35.312  1.00 25.870          H  
ATOM      6 2H   GLY A   1       5.511  12.070 -36.713  1.00 25.870          H  
ATOM      7 3H   GLY A   1       4.852  13.330 -35.868  1.00 25.870          H  
ATOM      8 1HA  GLY A   1       3.041  11.260 -36.590  1.00 25.680          H  
ATOM      9 2HA  GLY A   1       2.781  12.986 -36.599  1.00 25.680          H  
ATOM     10  N   ARG A   2       2.683  12.433 -39.139  1.00 21.130          N  
ATOM     11  CA  ARG A   2       2.849  12.485 -40.584  1.00 21.060          C  
ATOM     12  C   ARG A   2       2.280  13.774 -41.127  1.00 21.150          C  
ATOM     13  O   ARG A   2       1.100  14.060 -40.942  1.00 21.490          O  
ATOM     14  CB  ARG A   2       2.147  11.328 -41.274  1.00 29.510          C  
ATOM     15  CG  ARG A   2       2.324  11.291 -42.787  1.00 29.510          C  
ATOM     16  CD  ARG A   2       1.575  10.175 -43.416  1.00 29.510          C  
ATOM     17  NE  ARG A   2       1.817  10.109 -44.862  1.00 29.510          N  
ATOM     18  CZ  ARG A   2       1.202  10.880 -45.804  1.00 29.510          C  
ATOM     19  NH1 ARG A   2       0.324  11.790 -45.490  1.00 29.510          N  
ATOM     20  NH2 ARG A   2       1.476  10.750 -47.083  1.00 29.510          N  
ATOM     21  H   ARG A   2       1.767  12.592 -38.733  1.00 25.360          H  
ATOM     22  HA  ARG A   2       3.911  12.445 -40.827  1.00 25.270          H  
ATOM     23 1HB  ARG A   2       2.532  10.396 -40.883  1.00 35.410          H  
ATOM     24 2HB  ARG A   2       1.082  11.368 -41.069  1.00 35.410          H  
ATOM     25 1HG  ARG A   2       1.965  12.225 -43.221  1.00 35.410          H  
ATOM     26 2HG  ARG A   2       3.379  11.169 -43.026  1.00 35.410          H  
ATOM     27 1HD  ARG A   2       1.903   9.232 -42.975  1.00 35.410          H  
ATOM     28 2HD  ARG A   2       0.507  10.299 -43.244  1.00 35.410          H  
ATOM     29  HE  ARG A   2       2.491   9.427 -45.186  1.00 35.410          H  
ATOM     30 1HH1 ARG A   2       0.065  11.966 -44.534  1.00 35.410          H  
ATOM     31 2HH1 ARG A   2      -0.075  12.346 -46.266  1.00 35.410          H  
ATOM     32 1HH2 ARG A   2       2.147  10.073 -47.408  1.00 35.410          H  
ATOM     33 2HH2 ARG A   2       0.982  11.388 -47.739  1.00 35.410          H  
ATOM     34  N   GLN A   3       3.122  14.541 -41.804  1.00 20.960          N  
ATOM     35  CA  GLN A   3       2.705  15.799 -42.398  1.00 21.140          C  
ATOM     36  C   GLN A   3       1.564  15.580 -43.390  1.00 21.070          C  
ATOM     37  O   GLN A   3       1.723  14.785 -44.311  1.00 20.730          O  
ATOM     38  CB  GLN A   3       3.908  16.429 -43.120  1.00 29.520          C  
ATOM     39  CG  GLN A   3       3.599  17.609 -44.049  1.00 29.520          C  
ATOM     40  CD  GLN A   3       3.095  18.858 -43.396  1.00 29.520          C  
ATOM     41  OE1 GLN A   3       3.686  19.402 -42.457  1.00 29.520          O  
ATOM     42  NE2 GLN A   3       1.963  19.329 -43.908  1.00 29.520          N  
ATOM     43  H   GLN A   3       4.081  14.236 -41.900  1.00 25.150          H  
ATOM     44  HA  GLN A   3       2.419  16.468 -41.598  1.00 25.370          H  
ATOM     45 1HB  GLN A   3       4.628  16.776 -42.379  1.00 35.430          H  
ATOM     46 2HB  GLN A   3       4.404  15.667 -43.719  1.00 35.430          H  
ATOM     47 1HG  GLN A   3       4.523  17.868 -44.560  1.00 35.430          H  
ATOM     48 2HG  GLN A   3       2.865  17.298 -44.787  1.00 35.430          H  
ATOM     49 1HE2 GLN A   3       1.547  20.165 -43.545  1.00 35.430          H  
ATOM     50 2HE2 GLN A   3       1.495  18.803 -44.667  1.00 35.430          H  
ATOM     51  N   PRO A   4       0.417  16.276 -43.261  1.00 21.510          N  
ATOM     52  CA  PRO A   4      -0.703  16.199 -44.180  1.00 21.640          C  
ATOM     53  C   PRO A   4      -0.256  16.520 -45.604  1.00 21.330          C  
ATOM     54  O   PRO A   4       0.553  17.428 -45.826  1.00 21.480          O  
ATOM     55  CB  PRO A   4      -1.665  17.246 -43.613  1.00 32.460          C  
ATOM     56  CG  PRO A   4      -1.350  17.298 -42.137  1.00 32.460          C  
ATOM     57  CD  PRO A   4       0.138  17.079 -42.038  1.00 32.460          C  
ATOM     58  HA  PRO A   4      -1.143  15.193 -44.130  1.00 25.970          H  
ATOM     59 1HB  PRO A   4      -1.541  18.207 -44.137  1.00 38.950          H  
ATOM     60 2HB  PRO A   4      -2.686  16.907 -43.788  1.00 38.950          H  
ATOM     61 1HG  PRO A   4      -1.665  18.264 -41.715  1.00 38.950          H  
ATOM     62 2HG  PRO A   4      -1.926  16.523 -41.604  1.00 38.950          H  
ATOM     63 1HD  PRO A   4       0.671  18.025 -42.026  1.00 38.950          H  
ATOM     64 2HD  PRO A   4       0.316  16.481 -41.130  1.00 38.950          H  
ATOM     65  N   ASP A   5      -0.826  15.799 -46.562  1.00 21.000          N  
ATOM     66  CA  ASP A   5      -0.496  15.932 -47.979  1.00 20.800          C  
ATOM     67  C   ASP A   5      -0.683  17.345 -48.511  1.00 20.390          C  
ATOM     68  O   ASP A   5      -1.628  18.038 -48.150  1.00 20.240          O  
ATOM     69  CB  ASP A   5      -1.397  15.006 -48.812  1.00 29.200          C  
ATOM     70  CG  ASP A   5      -1.107  13.512 -48.641  1.00 29.200          C  
ATOM     71  OD1 ASP A   5      -0.089  13.162 -48.084  1.00 29.200          O  
ATOM     72  OD2 ASP A   5      -1.927  12.734 -49.055  1.00 29.200          O  
ATOM     73  H   ASP A   5      -1.491  15.086 -46.294  1.00 25.200          H  
ATOM     74  HA  ASP A   5       0.547  15.643 -48.114  1.00 24.960          H  
ATOM     75 1HB  ASP A   5      -2.438  15.186 -48.544  1.00 35.040          H  
ATOM     76 2HB  ASP A   5      -1.294  15.254 -49.868  1.00 35.040          H  
ATOM     77  N   ARG A   6       0.166  17.753 -49.456  1.00 20.330          N  
ATOM     78  CA  ARG A   6       0.024  19.074 -50.089  1.00 20.060          C  
ATOM     79  C   ARG A   6      -1.330  19.200 -50.817  1.00 20.120          C  
ATOM     80  O   ARG A   6      -1.822  20.298 -51.072  1.00 20.210          O  
ATOM     81  CB  ARG A   6       1.148  19.318 -51.092  1.00 28.190          C  
ATOM     82  CG  ARG A   6       1.076  18.440 -52.327  1.00 28.190          C  
ATOM     83  CD  ARG A   6       2.236  18.562 -53.230  1.00 28.190          C  
ATOM     84  NE  ARG A   6       2.044  17.714 -54.412  1.00 28.190          N  
ATOM     85  CZ  ARG A   6       2.371  16.400 -54.522  1.00 28.190          C  
ATOM     86  NH1 ARG A   6       2.960  15.755 -53.529  1.00 28.190          N  
ATOM     87  NH2 ARG A   6       2.088  15.758 -55.643  1.00 28.190          N  
ATOM     88  H   ARG A   6       0.940  17.155 -49.706  1.00 24.400          H  
ATOM     89  HA  ARG A   6       0.075  19.838 -49.313  1.00 24.070          H  
ATOM     90 1HB  ARG A   6       1.122  20.356 -51.422  1.00 33.830          H  
ATOM     91 2HB  ARG A   6       2.111  19.149 -50.612  1.00 33.830          H  
ATOM     92 1HG  ARG A   6       0.951  17.396 -52.049  1.00 33.830          H  
ATOM     93 2HG  ARG A   6       0.225  18.766 -52.914  1.00 33.830          H  
ATOM     94 1HD  ARG A   6       2.325  19.596 -53.564  1.00 33.830          H  
ATOM     95 2HD  ARG A   6       3.152  18.267 -52.723  1.00 33.830          H  
ATOM     96  HE  ARG A   6       1.587  18.139 -55.212  1.00 33.830          H  
ATOM     97 1HH1 ARG A   6       3.182  16.233 -52.671  1.00 33.830          H  
ATOM     98 2HH1 ARG A   6       3.194  14.776 -53.632  1.00 33.830          H  
ATOM     99 1HH2 ARG A   6       1.619  16.243 -56.401  1.00 33.830          H  
ATOM    100 2HH2 ARG A   6       2.316  14.781 -55.742  1.00 33.830          H  
ATOM    101  N   GLU A   7      -1.907  18.046 -51.158  1.00 20.190          N  
ATOM    102  CA  GLU A   7      -3.180  17.893 -51.847  1.00 20.360          C  
ATOM    103  C   GLU A   7      -4.311  17.548 -50.875  1.00 19.960          C  
ATOM    104  O   GLU A   7      -5.405  17.189 -51.314  1.00 20.110          O  
ATOM    105  CB  GLU A   7      -3.095  16.790 -52.917  1.00 28.440          C  
ATOM    106  CG  GLU A   7      -2.114  17.064 -54.057  1.00 28.440          C  
ATOM    107  CD  GLU A   7      -2.092  15.983 -55.114  1.00 28.440          C  
ATOM    108  OE1 GLU A   7      -2.757  14.990 -54.940  1.00 28.440          O  
ATOM    109  OE2 GLU A   7      -1.406  16.158 -56.099  1.00 28.440          O  
ATOM    110  H   GLU A   7      -1.411  17.207 -50.901  1.00 24.230          H  
ATOM    111  HA  GLU A   7      -3.423  18.837 -52.335  1.00 24.430          H  
ATOM    112 1HB  GLU A   7      -2.800  15.853 -52.442  1.00 34.120          H  
ATOM    113 2HB  GLU A   7      -4.081  16.636 -53.357  1.00 34.120          H  
ATOM    114 1HG  GLU A   7      -2.354  18.019 -54.520  1.00 34.120          H  
ATOM    115 2HG  GLU A   7      -1.130  17.130 -53.640  1.00 34.120          H  
ATOM    116  N   LEU A   8      -4.062  17.681 -49.561  1.00 19.560          N  
ATOM    117  CA  LEU A   8      -4.991  17.300 -48.491  1.00 19.260          C  
ATOM    118  C   LEU A   8      -6.439  17.643 -48.754  1.00 19.150          C  
ATOM    119  O   LEU A   8      -7.301  16.816 -48.473  1.00 19.340          O  
ATOM    120  CB  LEU A   8      -4.608  17.997 -47.172  1.00 27.080          C  
ATOM    121  CG  LEU A   8      -5.475  17.693 -45.906  1.00 27.080          C  
ATOM    122  CD1 LEU A   8      -5.328  16.199 -45.508  1.00 27.080          C  
ATOM    123  CD2 LEU A   8      -5.048  18.632 -44.794  1.00 27.080          C  
ATOM    124  H   LEU A   8      -3.147  18.019 -49.259  1.00 23.470          H  
ATOM    125  HA  LEU A   8      -4.915  16.222 -48.369  1.00 23.110          H  
ATOM    126 1HB  LEU A   8      -3.605  17.696 -46.913  1.00 32.500          H  
ATOM    127 2HB  LEU A   8      -4.606  19.072 -47.332  1.00 32.500          H  
ATOM    128  HG  LEU A   8      -6.533  17.872 -46.124  1.00 32.500          H  
ATOM    129 1HD1 LEU A   8      -5.926  15.979 -44.628  1.00 32.500          H  
ATOM    130 2HD1 LEU A   8      -5.664  15.567 -46.319  1.00 32.500          H  
ATOM    131 3HD1 LEU A   8      -4.289  15.974 -45.288  1.00 32.500          H  
ATOM    132 1HD2 LEU A   8      -5.646  18.447 -43.918  1.00 32.500          H  
ATOM    133 2HD2 LEU A   8      -4.017  18.487 -44.563  1.00 32.500          H  
ATOM    134 3HD2 LEU A   8      -5.188  19.650 -45.124  1.00 32.500          H  
ATOM    135  N   ILE A   9      -6.719  18.827 -49.304  1.00 18.940          N  
ATOM    136  CA  ILE A   9      -8.090  19.274 -49.532  1.00 18.920          C  
ATOM    137  C   ILE A   9      -8.960  18.282 -50.309  1.00 19.100          C  
ATOM    138  O   ILE A   9     -10.187  18.313 -50.199  1.00 19.080          O  
ATOM    139  CB  ILE A   9      -8.106  20.657 -50.204  1.00 26.500          C  
ATOM    140  CG1 ILE A   9      -9.547  21.234 -50.115  1.00 26.500          C  
ATOM    141  CG2 ILE A   9      -7.600  20.555 -51.663  1.00 26.500          C  
ATOM    142  CD1 ILE A   9      -9.656  22.719 -50.355  1.00 26.500          C  
ATOM    143  H   ILE A   9      -5.951  19.448 -49.518  1.00 22.730          H  
ATOM    144  HA  ILE A   9      -8.544  19.399 -48.555  1.00 22.700          H  
ATOM    145  HB  ILE A   9      -7.450  21.325 -49.652  1.00 31.800          H  
ATOM    146 1HG1 ILE A   9     -10.164  20.743 -50.866  1.00 31.800          H  
ATOM    147 2HG1 ILE A   9      -9.950  20.998 -49.150  1.00 31.800          H  
ATOM    148 1HG2 ILE A   9      -7.594  21.537 -52.124  1.00 31.800          H  
ATOM    149 2HG2 ILE A   9      -6.585  20.152 -51.672  1.00 31.800          H  
ATOM    150 3HG2 ILE A   9      -8.248  19.902 -52.245  1.00 31.800          H  
ATOM    151 1HD1 ILE A   9     -10.703  23.019 -50.277  1.00 31.800          H  
ATOM    152 2HD1 ILE A   9      -9.070  23.253 -49.606  1.00 31.800          H  
ATOM    153 3HD1 ILE A   9      -9.288  22.970 -51.346  1.00 31.800          H  
ATOM    154  N   ILE A  10      -8.357  17.393 -51.095  1.00 19.400          N  
ATOM    155  CA  ILE A  10      -9.110  16.402 -51.856  1.00 19.710          C  
ATOM    156  C   ILE A  10      -9.909  15.480 -50.908  1.00 19.960          C  
ATOM    157  O   ILE A  10     -10.855  14.813 -51.327  1.00 20.340          O  
ATOM    158  CB  ILE A  10      -8.178  15.576 -52.781  1.00 27.470          C  
ATOM    159  CG1 ILE A  10      -9.026  14.853 -53.878  1.00 27.470          C  
ATOM    160  CG2 ILE A  10      -7.361  14.558 -51.964  1.00 27.470          C  
ATOM    161  CD1 ILE A  10      -8.214  14.269 -55.032  1.00 27.470          C  
ATOM    162  H   ILE A  10      -7.333  17.398 -51.140  1.00 23.280          H  
ATOM    163  HA  ILE A  10      -9.821  16.931 -52.488  1.00 23.650          H  
ATOM    164  HB  ILE A  10      -7.486  16.258 -53.275  1.00 32.960          H  
ATOM    165 1HG1 ILE A  10      -9.587  14.041 -53.414  1.00 32.960          H  
ATOM    166 2HG1 ILE A  10      -9.736  15.568 -54.290  1.00 32.960          H  
ATOM    167 1HG2 ILE A  10      -6.686  14.013 -52.611  1.00 32.960          H  
ATOM    168 2HG2 ILE A  10      -6.774  15.085 -51.213  1.00 32.960          H  
ATOM    169 3HG2 ILE A  10      -8.027  13.854 -51.480  1.00 32.960          H  
ATOM    170 1HD1 ILE A  10      -8.894  13.797 -55.744  1.00 32.960          H  
ATOM    171 2HD1 ILE A  10      -7.664  15.068 -55.531  1.00 32.960          H  
ATOM    172 3HD1 ILE A  10      -7.514  13.525 -54.669  1.00 32.960          H  
ATOM    173  N   LYS A  11      -9.480  15.415 -49.640  1.00 19.880          N  
ATOM    174  CA  LYS A  11     -10.072  14.609 -48.586  1.00 20.200          C  
ATOM    175  C   LYS A  11     -11.013  15.449 -47.704  1.00 19.900          C  
ATOM    176  O   LYS A  11     -11.493  14.971 -46.664  1.00 19.980          O  
ATOM    177  CB  LYS A  11      -8.942  14.032 -47.723  1.00 28.150          C  
ATOM    178  CG  LYS A  11      -7.957  13.170 -48.507  1.00 28.150          C  
ATOM    179  CD  LYS A  11      -6.861  12.611 -47.643  1.00 28.150          C  
ATOM    180  CE  LYS A  11      -5.818  11.865 -48.472  1.00 28.150          C  
ATOM    181  NZ  LYS A  11      -4.670  11.371 -47.629  1.00 28.150          N  
ATOM    182  H   LYS A  11      -8.682  16.001 -49.385  1.00 23.860          H  
ATOM    183  HA  LYS A  11     -10.650  13.812 -49.045  1.00 24.240          H  
ATOM    184 1HB  LYS A  11      -8.389  14.850 -47.258  1.00 33.780          H  
ATOM    185 2HB  LYS A  11      -9.365  13.425 -46.923  1.00 33.780          H  
ATOM    186 1HG  LYS A  11      -8.473  12.370 -49.026  1.00 33.780          H  
ATOM    187 2HG  LYS A  11      -7.483  13.804 -49.234  1.00 33.780          H  
ATOM    188 1HD  LYS A  11      -6.374  13.404 -47.080  1.00 33.780          H  
ATOM    189 2HD  LYS A  11      -7.292  11.915 -46.949  1.00 33.780          H  
ATOM    190 1HE  LYS A  11      -6.290  11.013 -48.959  1.00 33.780          H  
ATOM    191 2HE  LYS A  11      -5.425  12.538 -49.236  1.00 33.780          H  
ATOM    192 1HZ  LYS A  11      -3.996  10.890 -48.208  1.00 33.780          H  
ATOM    193 2HZ  LYS A  11      -4.215  12.153 -47.175  1.00 33.780          H  
ATOM    194 3HZ  LYS A  11      -5.007  10.727 -46.899  1.00 33.780          H  
ATOM    195  N   GLY A  12     -11.251  16.697 -48.130  1.00 19.700          N  
ATOM    196  CA  GLY A  12     -12.076  17.705 -47.477  1.00 19.520          C  
ATOM    197  C   GLY A  12     -11.187  18.850 -46.958  1.00 19.080          C  
ATOM    198  O   GLY A  12      -9.985  18.667 -46.771  1.00 19.060          O  
ATOM    199  H   GLY A  12     -10.815  16.995 -49.002  1.00 23.640          H  
ATOM    200 1HA  GLY A  12     -12.767  18.072 -48.229  1.00 23.420          H  
ATOM    201 2HA  GLY A  12     -12.665  17.268 -46.686  1.00 23.420          H  
ATOM    202  N   PRO A  13     -11.747  20.031 -46.655  1.00 18.870          N  
ATOM    203  CA  PRO A  13     -11.010  21.220 -46.250  1.00 18.620          C  
ATOM    204  C   PRO A  13     -10.045  20.980 -45.072  1.00 18.240          C  
ATOM    205  O   PRO A  13     -10.503  20.542 -44.009  1.00 18.110          O  
ATOM    206  CB  PRO A  13     -12.152  22.144 -45.801  1.00 27.930          C  
ATOM    207  CG  PRO A  13     -13.334  21.716 -46.624  1.00 27.930          C  
ATOM    208  CD  PRO A  13     -13.213  20.212 -46.705  1.00 27.930          C  
ATOM    209  HA  PRO A  13     -10.548  21.661 -47.125  1.00 22.340          H  
ATOM    210 1HB  PRO A  13     -12.330  22.043 -44.718  1.00 33.520          H  
ATOM    211 2HB  PRO A  13     -11.874  23.197 -45.980  1.00 33.520          H  
ATOM    212 1HG  PRO A  13     -14.269  22.038 -46.140  1.00 33.520          H  
ATOM    213 2HG  PRO A  13     -13.304  22.200 -47.612  1.00 33.520          H  
ATOM    214 1HD  PRO A  13     -13.695  19.722 -45.844  1.00 33.520          H  
ATOM    215 2HD  PRO A  13     -13.645  19.907 -47.658  1.00 33.520          H  
ATOM    216  N   PRO A  14      -8.755  21.414 -45.186  1.00 18.190          N  
ATOM    217  CA  PRO A  14      -7.679  21.320 -44.198  1.00 17.970          C  
ATOM    218  C   PRO A  14      -8.099  21.714 -42.797  1.00 17.630          C  
ATOM    219  O   PRO A  14      -7.721  21.070 -41.818  1.00 17.590          O  
ATOM    220  CB  PRO A  14      -6.634  22.285 -44.765  1.00 26.950          C  
ATOM    221  CG  PRO A  14      -6.833  22.198 -46.256  1.00 26.950          C  
ATOM    222  CD  PRO A  14      -8.317  22.070 -46.445  1.00 26.950          C  
ATOM    223  HA  PRO A  14      -7.293  20.295 -44.204  1.00 21.560          H  
ATOM    224 1HB  PRO A  14      -6.797  23.301 -44.368  1.00 32.350          H  
ATOM    225 2HB  PRO A  14      -5.626  21.980 -44.445  1.00 32.350          H  
ATOM    226 1HG  PRO A  14      -6.414  23.087 -46.754  1.00 32.350          H  
ATOM    227 2HG  PRO A  14      -6.295  21.325 -46.663  1.00 32.350          H  
ATOM    228 1HD  PRO A  14      -8.791  23.056 -46.581  1.00 32.350          H  
ATOM    229 2HD  PRO A  14      -8.459  21.401 -47.290  1.00 32.350          H  
ATOM    230  N   ALA A  15      -8.997  22.692 -42.698  1.00 17.500          N  
ATOM    231  CA  ALA A  15      -9.480  23.161 -41.413  1.00 17.320          C  
ATOM    232  C   ALA A  15      -9.887  22.024 -40.480  1.00 16.940          C  
ATOM    233  O   ALA A  15      -9.679  22.128 -39.271  1.00 16.820          O  
ATOM    234  CB  ALA A  15     -10.682  24.060 -41.622  1.00 24.320          C  
ATOM    235  H   ALA A  15      -9.292  23.204 -43.516  1.00 21.000          H  
ATOM    236  HA  ALA A  15      -8.678  23.722 -40.934  1.00 20.780          H  
ATOM    237 1HB  ALA A  15     -11.025  24.433 -40.658  1.00 29.180          H  
ATOM    238 2HB  ALA A  15     -10.404  24.897 -42.258  1.00 29.180          H  
ATOM    239 3HB  ALA A  15     -11.483  23.489 -42.096  1.00 29.180          H  
ATOM    240  N   ASN A  16     -10.514  20.967 -41.016  1.00 16.910          N  
ATOM    241  CA  ASN A  16     -10.965  19.886 -40.155  1.00 16.710          C  
ATOM    242  C   ASN A  16     -10.317  18.557 -40.560  1.00 16.770          C  
ATOM    243  O   ASN A  16     -10.802  17.479 -40.174  1.00 16.930          O  
ATOM    244  CB  ASN A  16     -12.468  19.797 -40.234  1.00 23.470          C  
ATOM    245  CG  ASN A  16     -13.148  21.088 -39.804  1.00 23.470          C  
ATOM    246  OD1 ASN A  16     -13.936  21.633 -40.592  1.00 23.470          O  
ATOM    247  ND2 ASN A  16     -12.869  21.594 -38.633  1.00 23.470          N  
ATOM    248  H   ASN A  16     -10.661  20.899 -42.032  1.00 20.290          H  
ATOM    249  HA  ASN A  16     -10.664  20.094 -39.126  1.00 20.050          H  
ATOM    250 1HB  ASN A  16     -12.766  19.556 -41.252  1.00 28.170          H  
ATOM    251 2HB  ASN A  16     -12.805  18.997 -39.585  1.00 28.170          H  
ATOM    252 1HD2 ASN A  16     -13.302  22.442 -38.337  1.00 28.170          H  
ATOM    253 2HD2 ASN A  16     -12.204  21.136 -38.005  1.00 28.170          H  
ATOM    254  N   ARG A  17      -9.270  18.645 -41.409  1.00 16.790          N  
ATOM    255  CA  ARG A  17      -8.550  17.493 -41.974  1.00 17.020          C  
ATOM    256  C   ARG A  17      -7.076  17.402 -41.566  1.00 16.750          C  
ATOM    257  O   ARG A  17      -6.506  16.310 -41.503  1.00 17.150          O  
ATOM    258  CB  ARG A  17      -8.664  17.478 -43.497  1.00 23.740          C  
ATOM    259  CG  ARG A  17      -9.825  16.662 -44.087  1.00 23.740          C  
ATOM    260  CD  ARG A  17     -11.172  17.165 -43.727  1.00 23.740          C  
ATOM    261  NE  ARG A  17     -12.215  16.355 -44.326  1.00 23.740          N  
ATOM    262  CZ  ARG A  17     -13.539  16.461 -44.082  1.00 23.740          C  
ATOM    263  NH1 ARG A  17     -14.010  17.375 -43.257  1.00 23.740          N  
ATOM    264  NH2 ARG A  17     -14.376  15.637 -44.691  1.00 23.740          N  
ATOM    265  H   ARG A  17      -8.928  19.579 -41.631  1.00 20.150          H  
ATOM    266  HA  ARG A  17      -9.036  16.602 -41.627  1.00 20.420          H  
ATOM    267 1HB  ARG A  17      -8.781  18.489 -43.861  1.00 28.480          H  
ATOM    268 2HB  ARG A  17      -7.760  17.088 -43.917  1.00 28.480          H  
ATOM    269 1HG  ARG A  17      -9.745  16.690 -45.172  1.00 28.480          H  
ATOM    270 2HG  ARG A  17      -9.750  15.643 -43.768  1.00 28.480          H  
ATOM    271 1HD  ARG A  17     -11.298  17.109 -42.666  1.00 28.480          H  
ATOM    272 2HD  ARG A  17     -11.292  18.186 -44.061  1.00 28.480          H  
ATOM    273  HE  ARG A  17     -11.923  15.655 -45.027  1.00 28.480          H  
ATOM    274 1HH1 ARG A  17     -13.388  18.034 -42.818  1.00 28.480          H  
ATOM    275 2HH1 ARG A  17     -15.005  17.445 -43.091  1.00 28.480          H  
ATOM    276 1HH2 ARG A  17     -14.021  14.927 -45.328  1.00 28.480          H  
ATOM    277 2HH2 ARG A  17     -15.369  15.704 -44.524  1.00 28.480          H  
ATOM    278  N   ALA A  18      -6.444  18.534 -41.256  1.00 16.200          N  
ATOM    279  CA  ALA A  18      -5.023  18.548 -40.902  1.00 16.040          C  
ATOM    280  C   ALA A  18      -4.876  18.149 -39.434  1.00 15.640          C  
ATOM    281  O   ALA A  18      -4.556  18.957 -38.564  1.00 15.790          O  
ATOM    282  CB  ALA A  18      -4.435  19.926 -41.159  1.00 22.520          C  
ATOM    283  H   ALA A  18      -6.937  19.423 -41.324  1.00 19.440          H  
ATOM    284  HA  ALA A  18      -4.503  17.810 -41.513  1.00 19.250          H  
ATOM    285 1HB  ALA A  18      -3.381  19.926 -40.896  1.00 27.020          H  
ATOM    286 2HB  ALA A  18      -4.551  20.179 -42.210  1.00 27.020          H  
ATOM    287 3HB  ALA A  18      -4.964  20.659 -40.550  1.00 27.020          H  
ATOM    288  N   PHE A  19      -5.146  16.881 -39.177  1.00 15.310          N  
ATOM    289  CA  PHE A  19      -5.213  16.326 -37.836  1.00 15.070          C  
ATOM    290  C   PHE A  19      -4.119  15.367 -37.402  1.00 15.380          C  
ATOM    291  O   PHE A  19      -3.779  14.414 -38.106  1.00 15.290          O  
ATOM    292  CB  PHE A  19      -6.536  15.613 -37.724  1.00 21.190          C  
ATOM    293  CG  PHE A  19      -6.686  14.745 -36.547  1.00 21.190          C  
ATOM    294  CD1 PHE A  19      -6.878  15.245 -35.283  1.00 21.190          C  
ATOM    295  CD2 PHE A  19      -6.662  13.377 -36.732  1.00 21.190          C  
ATOM    296  CE1 PHE A  19      -7.040  14.387 -34.232  1.00 21.190          C  
ATOM    297  CE2 PHE A  19      -6.821  12.523 -35.694  1.00 21.190          C  
ATOM    298  CZ  PHE A  19      -7.011  13.024 -34.440  1.00 21.190          C  
ATOM    299  H   PHE A  19      -5.393  16.305 -39.986  1.00 18.370          H  
ATOM    300  HA  PHE A  19      -5.207  17.164 -37.140  1.00 18.080          H  
ATOM    301 1HB  PHE A  19      -7.347  16.341 -37.723  1.00 25.430          H  
ATOM    302 2HB  PHE A  19      -6.645  15.014 -38.609  1.00 25.430          H  
ATOM    303  HD1 PHE A  19      -6.910  16.324 -35.121  1.00 25.430          H  
ATOM    304  HD2 PHE A  19      -6.518  12.985 -37.737  1.00 25.430          H  
ATOM    305  HE1 PHE A  19      -7.203  14.781 -33.229  1.00 25.430          H  
ATOM    306  HE2 PHE A  19      -6.807  11.447 -35.858  1.00 25.430          H  
ATOM    307  HZ  PHE A  19      -7.159  12.343 -33.601  1.00 25.430          H  
ATOM    308  N   ASP A  20      -3.631  15.607 -36.181  1.00 15.900          N  
ATOM    309  CA  ASP A  20      -2.644  14.785 -35.478  1.00 16.400          C  
ATOM    310  C   ASP A  20      -2.777  14.993 -33.964  1.00 16.260          C  
ATOM    311  O   ASP A  20      -2.308  16.002 -33.436  1.00 16.420          O  
ATOM    312  CB  ASP A  20      -1.221  15.127 -35.938  1.00 22.760          C  
ATOM    313  CG  ASP A  20      -0.146  14.248 -35.275  1.00 22.760          C  
ATOM    314  OD1 ASP A  20      -0.502  13.486 -34.361  1.00 22.760          O  
ATOM    315  OD2 ASP A  20       1.024  14.360 -35.637  1.00 22.760          O  
ATOM    316  H   ASP A  20      -3.968  16.434 -35.709  1.00 19.080          H  
ATOM    317  HA  ASP A  20      -2.836  13.739 -35.699  1.00 19.680          H  
ATOM    318 1HB  ASP A  20      -1.153  14.996 -37.024  1.00 27.310          H  
ATOM    319 2HB  ASP A  20      -1.004  16.174 -35.720  1.00 27.310          H  
ATOM    320  N   ALA A  21      -3.471  14.081 -33.273  1.00 16.130          N  
ATOM    321  CA  ALA A  21      -3.725  14.226 -31.834  1.00 16.150          C  
ATOM    322  C   ALA A  21      -2.483  14.071 -30.945  1.00 16.310          C  
ATOM    323  O   ALA A  21      -2.383  14.722 -29.901  1.00 16.480          O  
ATOM    324  CB  ALA A  21      -4.749  13.199 -31.367  1.00 22.600          C  
ATOM    325  H   ALA A  21      -3.832  13.278 -33.767  1.00 19.360          H  
ATOM    326  HA  ALA A  21      -4.126  15.226 -31.672  1.00 19.380          H  
ATOM    327 1HB  ALA A  21      -4.950  13.351 -30.305  1.00 27.120          H  
ATOM    328 2HB  ALA A  21      -5.666  13.306 -31.916  1.00 27.120          H  
ATOM    329 3HB  ALA A  21      -4.357  12.195 -31.510  1.00 27.120          H  
ATOM    330  N   GLU A  22      -1.589  13.136 -31.302  1.00 16.400          N  
ATOM    331  CA  GLU A  22      -0.442  12.811 -30.445  1.00 16.720          C  
ATOM    332  C   GLU A  22       0.921  12.616 -31.123  1.00 16.550          C  
ATOM    333  O   GLU A  22       1.810  11.985 -30.538  1.00 17.100          O  
ATOM    334  CB  GLU A  22      -0.757  11.571 -29.599  1.00 23.280          C  
ATOM    335  CG  GLU A  22      -1.856  11.753 -28.584  1.00 23.280          C  
ATOM    336  CD  GLU A  22      -2.066  10.554 -27.734  1.00 23.280          C  
ATOM    337  OE1 GLU A  22      -2.445   9.527 -28.254  1.00 23.280          O  
ATOM    338  OE2 GLU A  22      -1.846  10.643 -26.552  1.00 23.280          O  
ATOM    339  H   GLU A  22      -1.690  12.677 -32.198  1.00 19.680          H  
ATOM    340  HA  GLU A  22      -0.323  13.643 -29.752  1.00 20.060          H  
ATOM    341 1HB  GLU A  22      -1.068  10.763 -30.249  1.00 27.940          H  
ATOM    342 2HB  GLU A  22       0.130  11.251 -29.067  1.00 27.940          H  
ATOM    343 1HG  GLU A  22      -1.620  12.607 -27.951  1.00 27.940          H  
ATOM    344 2HG  GLU A  22      -2.791  11.966 -29.097  1.00 27.940          H  
ATOM    345  N   GLY A  23       1.126  13.131 -32.327  1.00 15.900          N  
ATOM    346  CA  GLY A  23       2.409  12.951 -32.984  1.00 15.840          C  
ATOM    347  C   GLY A  23       2.459  11.617 -33.715  1.00 15.440          C  
ATOM    348  O   GLY A  23       3.535  11.033 -33.912  1.00 15.630          O  
ATOM    349  H   GLY A  23       0.387  13.598 -32.851  1.00 19.080          H  
ATOM    350 1HA  GLY A  23       2.554  13.765 -33.695  1.00 19.010          H  
ATOM    351 2HA  GLY A  23       3.212  13.009 -32.251  1.00 19.010          H  
ATOM    352  N   ARG A  24       1.289  11.142 -34.133  1.00 15.050          N  
ATOM    353  CA  ARG A  24       1.134   9.875 -34.833  1.00 14.830          C  
ATOM    354  C   ARG A  24       0.589  10.168 -36.233  1.00 14.050          C  
ATOM    355  O   ARG A  24      -0.004  11.220 -36.435  1.00 13.680          O  
ATOM    356  CB  ARG A  24       0.158   8.960 -34.098  1.00 20.850          C  
ATOM    357  CG  ARG A  24       0.753   8.082 -32.977  1.00 20.850          C  
ATOM    358  CD  ARG A  24       1.159   8.852 -31.750  1.00 20.850          C  
ATOM    359  NE  ARG A  24       1.508   7.950 -30.677  1.00 20.850          N  
ATOM    360  CZ  ARG A  24       2.054   8.253 -29.482  1.00 20.850          C  
ATOM    361  NH1 ARG A  24       2.346   9.492 -29.106  1.00 20.850          N  
ATOM    362  NH2 ARG A  24       2.298   7.235 -28.680  1.00 20.850          N  
ATOM    363  H   ARG A  24       0.471  11.751 -34.001  1.00 18.060          H  
ATOM    364  HA  ARG A  24       2.099   9.387 -34.869  1.00 17.800          H  
ATOM    365 1HB  ARG A  24      -0.627   9.568 -33.651  1.00 25.020          H  
ATOM    366 2HB  ARG A  24      -0.323   8.292 -34.821  1.00 25.020          H  
ATOM    367 1HG  ARG A  24       0.012   7.339 -32.674  1.00 25.020          H  
ATOM    368 2HG  ARG A  24       1.636   7.567 -33.356  1.00 25.020          H  
ATOM    369 1HD  ARG A  24       2.027   9.464 -31.962  1.00 25.020          H  
ATOM    370 2HD  ARG A  24       0.344   9.473 -31.428  1.00 25.020          H  
ATOM    371  HE  ARG A  24       1.322   6.952 -30.821  1.00 25.020          H  
ATOM    372 1HH1 ARG A  24       2.143  10.308 -29.712  1.00 25.020          H  
ATOM    373 2HH1 ARG A  24       2.751   9.656 -28.200  1.00 25.020          H  
ATOM    374 1HH2 ARG A  24       2.050   6.292 -29.025  1.00 25.020          H  
ATOM    375 2HH2 ARG A  24       2.706   7.371 -27.771  1.00 25.020          H  
ATOM    376  N   PRO A  25       0.894   9.365 -37.256  1.00 13.950          N  
ATOM    377  CA  PRO A  25       0.239   9.426 -38.541  1.00 13.390          C  
ATOM    378  C   PRO A  25      -1.232   9.156 -38.297  1.00 13.010          C  
ATOM    379  O   PRO A  25      -1.558   8.354 -37.424  1.00 13.300          O  
ATOM    380  CB  PRO A  25       0.912   8.305 -39.328  1.00 20.090          C  
ATOM    381  CG  PRO A  25       2.253   8.121 -38.652  1.00 20.090          C  
ATOM    382  CD  PRO A  25       1.993   8.408 -37.177  1.00 20.090          C  
ATOM    383  HA  PRO A  25       0.392  10.417 -38.991  1.00 16.070          H  
ATOM    384 1HB  PRO A  25       0.285   7.414 -39.291  1.00 24.100          H  
ATOM    385 2HB  PRO A  25       0.995   8.579 -40.385  1.00 24.100          H  
ATOM    386 1HG  PRO A  25       2.623   7.102 -38.827  1.00 24.100          H  
ATOM    387 2HG  PRO A  25       2.999   8.803 -39.086  1.00 24.100          H  
ATOM    388 1HD  PRO A  25       1.681   7.524 -36.623  1.00 24.100          H  
ATOM    389 2HD  PRO A  25       2.905   8.856 -36.772  1.00 24.100          H  
ATOM    390  N   THR A  26      -2.114   9.797 -39.051  1.00 12.530          N  
ATOM    391  CA  THR A  26      -3.545   9.574 -38.884  1.00 12.310          C  
ATOM    392  C   THR A  26      -4.237   9.318 -40.213  1.00 12.460          C  
ATOM    393  O   THR A  26      -5.389   9.714 -40.415  1.00 12.450          O  
ATOM    394  CB  THR A  26      -4.163  10.823 -38.232  1.00 17.320          C  
ATOM    395  OG1 THR A  26      -3.834  11.952 -39.071  1.00 17.320          O  
ATOM    396  CG2 THR A  26      -3.610  11.039 -36.828  1.00 17.320          C  
ATOM    397  H   THR A  26      -1.811  10.484 -39.733  1.00 15.040          H  
ATOM    398  HA  THR A  26      -3.696   8.708 -38.245  1.00 14.770          H  
ATOM    399  HB  THR A  26      -5.236  10.712 -38.175  1.00 20.790          H  
ATOM    400  HG1 THR A  26      -4.132  12.808 -38.678  1.00 20.790          H  
ATOM    401 1HG2 THR A  26      -4.059  11.926 -36.410  1.00 20.790          H  
ATOM    402 2HG2 THR A  26      -3.847  10.183 -36.207  1.00 20.790          H  
ATOM    403 3HG2 THR A  26      -2.536  11.171 -36.864  1.00 20.790          H  
ATOM    404  N   ALA A  27      -3.603   8.517 -41.068  1.00 12.790          N  
ATOM    405  CA  ALA A  27      -4.169   8.177 -42.377  1.00 13.180          C  
ATOM    406  C   ALA A  27      -5.514   7.495 -42.216  1.00 13.180          C  
ATOM    407  O   ALA A  27      -6.425   7.647 -43.034  1.00 13.600          O  
ATOM    408  CB  ALA A  27      -3.223   7.294 -43.156  1.00 18.300          C  
ATOM    409  H   ALA A  27      -2.678   8.187 -40.814  1.00 15.350          H  
ATOM    410  HA  ALA A  27      -4.328   9.114 -42.929  1.00 15.820          H  
ATOM    411 1HB  ALA A  27      -3.653   7.075 -44.133  1.00 21.960          H  
ATOM    412 2HB  ALA A  27      -2.270   7.805 -43.287  1.00 21.960          H  
ATOM    413 3HB  ALA A  27      -3.065   6.364 -42.615  1.00 21.960          H  
ATOM    414  N   ALA A  28      -5.615   6.688 -41.162  1.00 12.870          N  
ATOM    415  CA  ALA A  28      -6.829   5.977 -40.860  1.00 13.000          C  
ATOM    416  C   ALA A  28      -7.984   6.955 -40.613  1.00 12.900          C  
ATOM    417  O   ALA A  28      -9.123   6.679 -41.003  1.00 13.330          O  
ATOM    418  CB  ALA A  28      -6.584   5.062 -39.671  1.00 18.150          C  
ATOM    419  H   ALA A  28      -4.817   6.566 -40.556  1.00 15.440          H  
ATOM    420  HA  ALA A  28      -7.087   5.365 -41.728  1.00 15.600          H  
ATOM    421 1HB  ALA A  28      -7.461   4.485 -39.462  1.00 21.780          H  
ATOM    422 2HB  ALA A  28      -5.767   4.380 -39.907  1.00 21.780          H  
ATOM    423 3HB  ALA A  28      -6.320   5.645 -38.806  1.00 21.780          H  
ATOM    424  N   ALA A  29      -7.697   8.105 -39.959  1.00 12.450          N  
ATOM    425  CA  ALA A  29      -8.728   9.087 -39.661  1.00 12.460          C  
ATOM    426  C   ALA A  29      -9.248   9.680 -40.957  1.00 12.990          C  
ATOM    427  O   ALA A  29     -10.455   9.852 -41.135  1.00 13.330          O  
ATOM    428  CB  ALA A  29      -8.199  10.157 -38.722  1.00 17.440          C  
ATOM    429  H   ALA A  29      -6.741   8.340 -39.712  1.00 14.940          H  
ATOM    430  HA  ALA A  29      -9.543   8.596 -39.171  1.00 14.950          H  
ATOM    431 1HB  ALA A  29      -8.984  10.858 -38.480  1.00 20.930          H  
ATOM    432 2HB  ALA A  29      -7.855   9.702 -37.809  1.00 20.930          H  
ATOM    433 3HB  ALA A  29      -7.376  10.681 -39.198  1.00 20.930          H  
ATOM    434  N   GLU A  30      -8.332   9.935 -41.893  1.00 13.190          N  
ATOM    435  CA  GLU A  30      -8.718  10.502 -43.181  1.00 13.800          C  
ATOM    436  C   GLU A  30      -9.644   9.538 -43.934  1.00 14.370          C  
ATOM    437  O   GLU A  30     -10.640   9.948 -44.550  1.00 14.860          O  
ATOM    438  CB  GLU A  30      -7.468  10.796 -44.005  1.00 19.080          C  
ATOM    439  CG  GLU A  30      -6.587  11.942 -43.468  1.00 19.080          C  
ATOM    440  CD  GLU A  30      -5.282  12.101 -44.248  1.00 19.080          C  
ATOM    441  OE1 GLU A  30      -5.054  11.315 -45.162  1.00 19.080          O  
ATOM    442  OE2 GLU A  30      -4.502  12.966 -43.928  1.00 19.080          O  
ATOM    443  H   GLU A  30      -7.344   9.788 -41.653  1.00 15.830          H  
ATOM    444  HA  GLU A  30      -9.247  11.427 -43.019  1.00 16.560          H  
ATOM    445 1HB  GLU A  30      -6.853   9.904 -44.060  1.00 22.890          H  
ATOM    446 2HB  GLU A  30      -7.772  11.037 -45.006  1.00 22.890          H  
ATOM    447 1HG  GLU A  30      -7.150  12.875 -43.520  1.00 22.890          H  
ATOM    448 2HG  GLU A  30      -6.358  11.746 -42.417  1.00 22.890          H  
ATOM    449  N   GLY A  31      -9.313   8.244 -43.879  1.00 14.410          N  
ATOM    450  CA  GLY A  31     -10.097   7.199 -44.530  1.00 15.080          C  
ATOM    451  C   GLY A  31     -11.520   7.141 -43.993  1.00 15.170          C  
ATOM    452  O   GLY A  31     -12.500   7.223 -44.749  1.00 15.910          O  
ATOM    453  H   GLY A  31      -8.438   7.993 -43.397  1.00 17.290          H  
ATOM    454 1HA  GLY A  31     -10.122   7.369 -45.602  1.00 18.100          H  
ATOM    455 2HA  GLY A  31      -9.607   6.239 -44.366  1.00 18.100          H  
ATOM    456  N   PHE A  32     -11.624   6.995 -42.674  1.00 14.510          N  
ATOM    457  CA  PHE A  32     -12.898   6.908 -41.982  1.00 14.630          C  
ATOM    458  C   PHE A  32     -13.737   8.119 -42.288  1.00 15.020          C  
ATOM    459  O   PHE A  32     -14.907   7.998 -42.646  1.00 15.660          O  
ATOM    460  CB  PHE A  32     -12.659   6.862 -40.495  1.00 20.430          C  
ATOM    461  CG  PHE A  32     -13.851   6.725 -39.550  1.00 20.430          C  
ATOM    462  CD1 PHE A  32     -14.117   5.496 -38.968  1.00 20.430          C  
ATOM    463  CD2 PHE A  32     -14.691   7.781 -39.238  1.00 20.430          C  
ATOM    464  CE1 PHE A  32     -15.155   5.337 -38.090  1.00 20.430          C  
ATOM    465  CE2 PHE A  32     -15.736   7.618 -38.359  1.00 20.430          C  
ATOM    466  CZ  PHE A  32     -15.965   6.400 -37.778  1.00 20.430          C  
ATOM    467  H   PHE A  32     -10.759   6.934 -42.124  1.00 17.410          H  
ATOM    468  HA  PHE A  32     -13.423   6.011 -42.308  1.00 17.560          H  
ATOM    469 1HB  PHE A  32     -12.039   6.040 -40.319  1.00 24.520          H  
ATOM    470 2HB  PHE A  32     -12.097   7.730 -40.230  1.00 24.520          H  
ATOM    471  HD1 PHE A  32     -13.477   4.646 -39.202  1.00 24.520          H  
ATOM    472  HD2 PHE A  32     -14.523   8.754 -39.683  1.00 24.520          H  
ATOM    473  HE1 PHE A  32     -15.336   4.361 -37.640  1.00 24.520          H  
ATOM    474  HE2 PHE A  32     -16.378   8.457 -38.122  1.00 24.520          H  
ATOM    475  HZ  PHE A  32     -16.797   6.274 -37.076  1.00 24.520          H  
ATOM    476  N   ALA A  33     -13.158   9.314 -42.138  1.00 14.770          N  
ATOM    477  CA  ALA A  33     -13.939  10.516 -42.314  1.00 15.250          C  
ATOM    478  C   ALA A  33     -14.584  10.578 -43.677  1.00 16.150          C  
ATOM    479  O   ALA A  33     -15.788  10.872 -43.774  1.00 16.740          O  
ATOM    480  CB  ALA A  33     -13.041  11.720 -42.160  1.00 21.160          C  
ATOM    481  H   ALA A  33     -12.173   9.393 -41.869  1.00 17.720          H  
ATOM    482  HA  ALA A  33     -14.716  10.531 -41.557  1.00 18.300          H  
ATOM    483 1HB  ALA A  33     -13.617  12.633 -42.274  1.00 25.390          H  
ATOM    484 2HB  ALA A  33     -12.593  11.696 -41.180  1.00 25.390          H  
ATOM    485 3HB  ALA A  33     -12.261  11.681 -42.923  1.00 25.390          H  
ATOM    486  N   ARG A  34     -13.832  10.216 -44.724  1.00 16.350          N  
ATOM    487  CA  ARG A  34     -14.360  10.230 -46.078  1.00 17.290          C  
ATOM    488  C   ARG A  34     -15.515   9.248 -46.276  1.00 17.800          C  
ATOM    489  O   ARG A  34     -16.511   9.583 -46.924  1.00 18.600          O  
ATOM    490  CB  ARG A  34     -13.249   9.937 -47.067  1.00 23.830          C  
ATOM    491  CG  ARG A  34     -12.260  11.085 -47.268  1.00 23.830          C  
ATOM    492  CD  ARG A  34     -11.185  10.731 -48.216  1.00 23.830          C  
ATOM    493  NE  ARG A  34     -10.222   9.792 -47.642  1.00 23.830          N  
ATOM    494  CZ  ARG A  34      -9.294   9.116 -48.359  1.00 23.830          C  
ATOM    495  NH1 ARG A  34      -9.215   9.289 -49.667  1.00 23.830          N  
ATOM    496  NH2 ARG A  34      -8.460   8.277 -47.764  1.00 23.830          N  
ATOM    497  H   ARG A  34     -12.840   9.986 -44.577  1.00 19.620          H  
ATOM    498  HA  ARG A  34     -14.730  11.235 -46.279  1.00 20.750          H  
ATOM    499 1HB  ARG A  34     -12.678   9.076 -46.710  1.00 28.600          H  
ATOM    500 2HB  ARG A  34     -13.673   9.671 -48.033  1.00 28.600          H  
ATOM    501 1HG  ARG A  34     -12.784  11.958 -47.661  1.00 28.600          H  
ATOM    502 2HG  ARG A  34     -11.801  11.346 -46.316  1.00 28.600          H  
ATOM    503 1HD  ARG A  34     -11.633  10.274 -49.094  1.00 28.600          H  
ATOM    504 2HD  ARG A  34     -10.659  11.617 -48.500  1.00 28.600          H  
ATOM    505  HE  ARG A  34     -10.261   9.640 -46.624  1.00 28.600          H  
ATOM    506 1HH1 ARG A  34      -9.844   9.924 -50.137  1.00 28.600          H  
ATOM    507 2HH1 ARG A  34      -8.525   8.782 -50.205  1.00 28.600          H  
ATOM    508 1HH2 ARG A  34      -8.507   8.130 -46.762  1.00 28.600          H  
ATOM    509 2HH2 ARG A  34      -7.774   7.773 -48.308  1.00 28.600          H  
ATOM    510  N   SER A  35     -15.406   8.055 -45.684  1.00 17.390          N  
ATOM    511  CA  SER A  35     -16.449   7.041 -45.816  1.00 17.930          C  
ATOM    512  C   SER A  35     -17.655   7.237 -44.888  1.00 18.110          C  
ATOM    513  O   SER A  35     -18.763   6.795 -45.209  1.00 18.810          O  
ATOM    514  CB  SER A  35     -15.862   5.665 -45.550  1.00 24.890          C  
ATOM    515  OG  SER A  35     -14.936   5.294 -46.542  1.00 24.890          O  
ATOM    516  H   SER A  35     -14.530   7.815 -45.201  1.00 20.870          H  
ATOM    517  HA  SER A  35     -16.809   7.070 -46.844  1.00 21.520          H  
ATOM    518 1HB  SER A  35     -15.366   5.680 -44.575  1.00 29.860          H  
ATOM    519 2HB  SER A  35     -16.663   4.931 -45.498  1.00 29.860          H  
ATOM    520  HG  SER A  35     -14.586   4.443 -46.268  1.00 29.860          H  
ATOM    521  N   LYS A  36     -17.459   7.894 -43.744  1.00 17.560          N  
ATOM    522  CA  LYS A  36     -18.533   8.064 -42.766  1.00 17.750          C  
ATOM    523  C   LYS A  36     -19.192   9.447 -42.715  1.00 18.260          C  
ATOM    524  O   LYS A  36     -20.322   9.559 -42.239  1.00 18.690          O  
ATOM    525  CB  LYS A  36     -18.025   7.683 -41.378  1.00 24.770          C  
ATOM    526  CG  LYS A  36     -17.529   6.224 -41.251  1.00 24.770          C  
ATOM    527  CD  LYS A  36     -18.628   5.189 -41.495  1.00 24.770          C  
ATOM    528  CE  LYS A  36     -18.125   3.783 -41.211  1.00 24.770          C  
ATOM    529  NZ  LYS A  36     -19.172   2.752 -41.485  1.00 24.770          N  
ATOM    530  H   LYS A  36     -16.512   8.203 -43.511  1.00 21.070          H  
ATOM    531  HA  LYS A  36     -19.327   7.374 -43.033  1.00 21.300          H  
ATOM    532 1HB  LYS A  36     -17.193   8.340 -41.109  1.00 29.730          H  
ATOM    533 2HB  LYS A  36     -18.814   7.836 -40.644  1.00 29.730          H  
ATOM    534 1HG  LYS A  36     -16.713   6.063 -41.962  1.00 29.730          H  
ATOM    535 2HG  LYS A  36     -17.147   6.064 -40.268  1.00 29.730          H  
ATOM    536 1HD  LYS A  36     -19.489   5.405 -40.860  1.00 29.730          H  
ATOM    537 2HD  LYS A  36     -18.943   5.219 -42.536  1.00 29.730          H  
ATOM    538 1HE  LYS A  36     -17.258   3.585 -41.839  1.00 29.730          H  
ATOM    539 2HE  LYS A  36     -17.826   3.716 -40.164  1.00 29.730          H  
ATOM    540 1HZ  LYS A  36     -18.802   1.833 -41.288  1.00 29.730          H  
ATOM    541 2HZ  LYS A  36     -19.978   2.922 -40.899  1.00 29.730          H  
ATOM    542 3HZ  LYS A  36     -19.448   2.802 -42.457  1.00 29.730          H  
ATOM    543  N   GLY A  37     -18.521  10.506 -43.175  1.00 18.290          N  
ATOM    544  CA  GLY A  37     -19.104  11.843 -43.073  1.00 18.830          C  
ATOM    545  C   GLY A  37     -18.839  12.457 -41.705  1.00 18.380          C  
ATOM    546  O   GLY A  37     -19.641  13.234 -41.182  1.00 18.880          O  
ATOM    547  H   GLY A  37     -17.582  10.404 -43.555  1.00 21.950          H  
ATOM    548 1HA  GLY A  37     -18.678  12.478 -43.850  1.00 22.600          H  
ATOM    549 2HA  GLY A  37     -20.176  11.789 -43.252  1.00 22.600          H  
ATOM    550  N   VAL A  38     -17.726  12.048 -41.112  1.00 17.520          N  
ATOM    551  CA  VAL A  38     -17.335  12.519 -39.790  1.00 17.080          C  
ATOM    552  C   VAL A  38     -15.999  13.241 -39.901  1.00 16.820          C  
ATOM    553  O   VAL A  38     -15.026  12.605 -40.260  1.00 16.450          O  
ATOM    554  CB  VAL A  38     -17.184  11.341 -38.816  1.00 24.090          C  
ATOM    555  CG1 VAL A  38     -16.751  11.855 -37.434  1.00 24.090          C  
ATOM    556  CG2 VAL A  38     -18.497  10.592 -38.731  1.00 24.090          C  
ATOM    557  H   VAL A  38     -17.122  11.446 -41.676  1.00 21.020          H  
ATOM    558  HA  VAL A  38     -18.120  13.155 -39.409  1.00 20.500          H  
ATOM    559  HB  VAL A  38     -16.407  10.674 -39.181  1.00 28.910          H  
ATOM    560 1HG1 VAL A  38     -16.638  11.017 -36.767  1.00 28.910          H  
ATOM    561 2HG1 VAL A  38     -15.795  12.380 -37.508  1.00 28.910          H  
ATOM    562 3HG1 VAL A  38     -17.506  12.528 -37.041  1.00 28.910          H  
ATOM    563 1HG2 VAL A  38     -18.400   9.751 -38.051  1.00 28.910          H  
ATOM    564 2HG2 VAL A  38     -19.273  11.265 -38.370  1.00 28.910          H  
ATOM    565 3HG2 VAL A  38     -18.775  10.225 -39.718  1.00 28.910          H  
ATOM    566  N   PRO A  39     -15.876  14.517 -39.519  1.00 17.120          N  
ATOM    567  CA  PRO A  39     -14.656  15.291 -39.649  1.00 17.010          C  
ATOM    568  C   PRO A  39     -13.492  14.539 -39.052  1.00 16.120          C  
ATOM    569  O   PRO A  39     -13.598  14.005 -37.953  1.00 15.810          O  
ATOM    570  CB  PRO A  39     -14.990  16.546 -38.835  1.00 25.520          C  
ATOM    571  CG  PRO A  39     -16.484  16.689 -38.971  1.00 25.520          C  
ATOM    572  CD  PRO A  39     -17.013  15.266 -38.955  1.00 25.520          C  
ATOM    573  HA  PRO A  39     -14.474  15.526 -40.709  1.00 20.410          H  
ATOM    574 1HB  PRO A  39     -14.665  16.416 -37.791  1.00 30.620          H  
ATOM    575 2HB  PRO A  39     -14.443  17.407 -39.228  1.00 30.620          H  
ATOM    576 1HG  PRO A  39     -16.878  17.303 -38.145  1.00 30.620          H  
ATOM    577 2HG  PRO A  39     -16.732  17.218 -39.903  1.00 30.620          H  
ATOM    578 1HD  PRO A  39     -17.241  14.928 -37.937  1.00 30.620          H  
ATOM    579 2HD  PRO A  39     -17.888  15.240 -39.626  1.00 30.620          H  
ATOM    580  N   VAL A  40     -12.365  14.572 -39.748  1.00 15.780          N  
ATOM    581  CA  VAL A  40     -11.166  13.835 -39.370  1.00 14.970          C  
ATOM    582  C   VAL A  40     -10.763  14.175 -37.956  1.00 14.770          C  
ATOM    583  O   VAL A  40     -10.446  13.301 -37.159  1.00 14.200          O  
ATOM    584  CB  VAL A  40     -10.016  14.170 -40.320  1.00 21.280          C  
ATOM    585  CG1 VAL A  40      -8.756  13.576 -39.863  1.00 21.280          C  
ATOM    586  CG2 VAL A  40     -10.320  13.676 -41.682  1.00 21.280          C  
ATOM    587  H   VAL A  40     -12.360  15.099 -40.608  1.00 18.940          H  
ATOM    588  HA  VAL A  40     -11.379  12.776 -39.437  1.00 17.960          H  
ATOM    589  HB  VAL A  40      -9.884  15.215 -40.310  1.00 25.540          H  
ATOM    590 1HG1 VAL A  40      -7.947  13.857 -40.547  1.00 25.540          H  
ATOM    591 2HG1 VAL A  40      -8.525  13.911 -38.879  1.00 25.540          H  
ATOM    592 3HG1 VAL A  40      -8.869  12.526 -39.870  1.00 25.540          H  
ATOM    593 1HG2 VAL A  40      -9.500  13.916 -42.348  1.00 25.540          H  
ATOM    594 2HG2 VAL A  40     -10.438  12.610 -41.620  1.00 25.540          H  
ATOM    595 3HG2 VAL A  40     -11.235  14.127 -42.054  1.00 25.540          H  
ATOM    596  N   GLU A  41     -10.809  15.457 -37.633  1.00 15.360          N  
ATOM    597  CA  GLU A  41     -10.433  15.952 -36.315  1.00 15.430          C  
ATOM    598  C   GLU A  41     -11.224  15.332 -35.151  1.00 15.370          C  
ATOM    599  O   GLU A  41     -10.834  15.468 -33.990  1.00 15.370          O  
ATOM    600  CB  GLU A  41     -10.625  17.466 -36.261  1.00 21.570          C  
ATOM    601  CG  GLU A  41     -12.098  17.905 -36.313  1.00 21.570          C  
ATOM    602  CD  GLU A  41     -12.283  19.369 -36.276  1.00 21.570          C  
ATOM    603  OE1 GLU A  41     -11.357  20.076 -36.574  1.00 21.570          O  
ATOM    604  OE2 GLU A  41     -13.364  19.799 -35.957  1.00 21.570          O  
ATOM    605  H   GLU A  41     -11.061  16.123 -38.369  1.00 18.430          H  
ATOM    606  HA  GLU A  41      -9.388  15.723 -36.164  1.00 18.520          H  
ATOM    607 1HB  GLU A  41     -10.182  17.859 -35.347  1.00 25.890          H  
ATOM    608 2HB  GLU A  41     -10.108  17.926 -37.107  1.00 25.890          H  
ATOM    609 1HG  GLU A  41     -12.542  17.518 -37.227  1.00 25.890          H  
ATOM    610 2HG  GLU A  41     -12.637  17.482 -35.473  1.00 25.890          H  
ATOM    611  N   ALA A  42     -12.402  14.762 -35.433  1.00 15.450          N  
ATOM    612  CA  ALA A  42     -13.256  14.160 -34.420  1.00 15.490          C  
ATOM    613  C   ALA A  42     -12.910  12.695 -34.170  1.00 14.880          C  
ATOM    614  O   ALA A  42     -13.487  12.054 -33.286  1.00 14.960          O  
ATOM    615  CB  ALA A  42     -14.714  14.267 -34.847  1.00 21.670          C  
ATOM    616  H   ALA A  42     -12.695  14.668 -36.409  1.00 18.540          H  
ATOM    617  HA  ALA A  42     -13.108  14.706 -33.489  1.00 18.590          H  
ATOM    618 1HB  ALA A  42     -15.352  13.844 -34.079  1.00 26.000          H  
ATOM    619 2HB  ALA A  42     -14.968  15.315 -35.005  1.00 26.000          H  
ATOM    620 3HB  ALA A  42     -14.846  13.718 -35.773  1.00 26.000          H  
ATOM    621  N   LEU A  43     -11.992  12.160 -34.956  1.00 14.360          N  
ATOM    622  CA  LEU A  43     -11.663  10.750 -34.913  1.00 13.880          C  
ATOM    623  C   LEU A  43     -10.402  10.484 -34.136  1.00 13.630          C  
ATOM    624  O   LEU A  43      -9.560  11.365 -33.988  1.00 13.720          O  
ATOM    625  CB  LEU A  43     -11.444  10.286 -36.337  1.00 19.620          C  
ATOM    626  CG  LEU A  43     -12.575  10.603 -37.306  1.00 19.620          C  
ATOM    627  CD1 LEU A  43     -12.198  10.139 -38.602  1.00 19.620          C  
ATOM    628  CD2 LEU A  43     -13.818   9.998 -36.881  1.00 19.620          C  
ATOM    629  H   LEU A  43     -11.504  12.744 -35.642  1.00 17.230          H  
ATOM    630  HA  LEU A  43     -12.471  10.201 -34.436  1.00 16.660          H  
ATOM    631 1HB  LEU A  43     -10.546  10.769 -36.708  1.00 23.550          H  
ATOM    632 2HB  LEU A  43     -11.283   9.212 -36.331  1.00 23.550          H  
ATOM    633  HG  LEU A  43     -12.711  11.679 -37.376  1.00 23.550          H  
ATOM    634 1HD1 LEU A  43     -12.978  10.379 -39.311  1.00 23.550          H  
ATOM    635 2HD1 LEU A  43     -11.287  10.616 -38.898  1.00 23.550          H  
ATOM    636 3HD1 LEU A  43     -12.051   9.085 -38.552  1.00 23.550          H  
ATOM    637 1HD2 LEU A  43     -14.564  10.236 -37.606  1.00 23.550          H  
ATOM    638 2HD2 LEU A  43     -13.690   8.922 -36.814  1.00 23.550          H  
ATOM    639 3HD2 LEU A  43     -14.110  10.401 -35.925  1.00 23.550          H  
ATOM    640  N   THR A  44     -10.258   9.268 -33.625  1.00 13.440          N  
ATOM    641  CA  THR A  44      -9.002   8.928 -32.965  1.00 13.340          C  
ATOM    642  C   THR A  44      -8.499   7.594 -33.526  1.00 12.820          C  
ATOM    643  O   THR A  44      -9.294   6.688 -33.815  1.00 12.700          O  
ATOM    644  CB  THR A  44      -9.150   8.910 -31.427  1.00 18.720          C  
ATOM    645  OG1 THR A  44      -9.624  10.168 -30.972  1.00 18.720          O  
ATOM    646  CG2 THR A  44      -7.783   8.698 -30.789  1.00 18.720          C  
ATOM    647  H   THR A  44     -11.011   8.572 -33.698  1.00 16.130          H  
ATOM    648  HA  THR A  44      -8.257   9.686 -33.210  1.00 16.010          H  
ATOM    649  HB  THR A  44      -9.854   8.149 -31.136  1.00 22.460          H  
ATOM    650  HG1 THR A  44      -9.825  10.098 -30.017  1.00 22.460          H  
ATOM    651 1HG2 THR A  44      -7.892   8.698 -29.704  1.00 22.460          H  
ATOM    652 2HG2 THR A  44      -7.367   7.765 -31.106  1.00 22.460          H  
ATOM    653 3HG2 THR A  44      -7.114   9.505 -31.087  1.00 22.460          H  
ATOM    654  N   VAL A  45      -7.181   7.501 -33.763  1.00 12.670          N  
ATOM    655  CA  VAL A  45      -6.615   6.270 -34.313  1.00 12.330          C  
ATOM    656  C   VAL A  45      -5.681   5.558 -33.320  1.00 12.520          C  
ATOM    657  O   VAL A  45      -4.800   6.183 -32.725  1.00 12.870          O  
ATOM    658  CB  VAL A  45      -5.876   6.575 -35.642  1.00 17.400          C  
ATOM    659  CG1 VAL A  45      -6.781   7.403 -36.532  1.00 17.400          C  
ATOM    660  CG2 VAL A  45      -4.524   7.276 -35.424  1.00 17.400          C  
ATOM    661  H   VAL A  45      -6.580   8.273 -33.512  1.00 15.200          H  
ATOM    662  HA  VAL A  45      -7.434   5.602 -34.537  1.00 14.800          H  
ATOM    663  HB  VAL A  45      -5.725   5.639 -36.159  1.00 20.880          H  
ATOM    664 1HG1 VAL A  45      -6.288   7.577 -37.484  1.00 20.880          H  
ATOM    665 2HG1 VAL A  45      -7.700   6.882 -36.687  1.00 20.880          H  
ATOM    666 3HG1 VAL A  45      -6.985   8.358 -36.059  1.00 20.880          H  
ATOM    667 1HG2 VAL A  45      -4.052   7.451 -36.382  1.00 20.880          H  
ATOM    668 2HG2 VAL A  45      -4.677   8.222 -34.919  1.00 20.880          H  
ATOM    669 3HG2 VAL A  45      -3.853   6.660 -34.832  1.00 20.880          H  
ATOM    670  N   ALA A  46      -5.896   4.256 -33.135  1.00 12.420          N  
ATOM    671  CA  ALA A  46      -5.096   3.408 -32.252  1.00 12.710          C  
ATOM    672  C   ALA A  46      -3.913   2.817 -32.968  1.00 12.610          C  
ATOM    673  O   ALA A  46      -3.995   2.467 -34.142  1.00 12.360          O  
ATOM    674  CB  ALA A  46      -5.946   2.305 -31.699  1.00 17.680          C  
ATOM    675  H   ALA A  46      -6.677   3.848 -33.644  1.00 14.900          H  
ATOM    676  HA  ALA A  46      -4.706   4.021 -31.444  1.00 15.250          H  
ATOM    677 1HB  ALA A  46      -5.358   1.699 -31.043  1.00 21.210          H  
ATOM    678 2HB  ALA A  46      -6.765   2.715 -31.167  1.00 21.210          H  
ATOM    679 3HB  ALA A  46      -6.309   1.720 -32.519  1.00 21.210          H  
ATOM    680  N   GLU A  47      -2.820   2.651 -32.253  1.00 12.980          N  
ATOM    681  CA  GLU A  47      -1.622   2.090 -32.842  1.00 13.100          C  
ATOM    682  C   GLU A  47      -1.565   0.570 -32.895  1.00 13.460          C  
ATOM    683  O   GLU A  47      -1.769  -0.108 -31.886  1.00 13.920          O  
ATOM    684  CB  GLU A  47      -0.419   2.565 -32.033  1.00 18.290          C  
ATOM    685  CG  GLU A  47      -0.192   4.056 -32.032  1.00 18.290          C  
ATOM    686  CD  GLU A  47       1.067   4.450 -31.314  1.00 18.290          C  
ATOM    687  OE1 GLU A  47       2.110   4.015 -31.707  1.00 18.290          O  
ATOM    688  OE2 GLU A  47       0.980   5.197 -30.368  1.00 18.290          O  
ATOM    689  H   GLU A  47      -2.807   2.940 -31.286  1.00 15.580          H  
ATOM    690  HA  GLU A  47      -1.539   2.453 -33.865  1.00 15.720          H  
ATOM    691 1HB  GLU A  47      -0.573   2.273 -31.002  1.00 21.950          H  
ATOM    692 2HB  GLU A  47       0.484   2.069 -32.392  1.00 21.950          H  
ATOM    693 1HG  GLU A  47      -0.155   4.408 -33.028  1.00 21.950          H  
ATOM    694 2HG  GLU A  47      -1.040   4.533 -31.554  1.00 21.950          H  
ATOM    695  N   MET A  48      -1.191   0.047 -34.061  1.00 13.400          N  
ATOM    696  CA  MET A  48      -0.925  -1.370 -34.248  1.00 13.870          C  
ATOM    697  C   MET A  48       0.587  -1.542 -34.241  1.00 14.190          C  
ATOM    698  O   MET A  48       1.332  -0.596 -34.530  1.00 13.970          O  
ATOM    699  CB  MET A  48      -1.555  -1.905 -35.534  1.00 19.230          C  
ATOM    700  CG  MET A  48      -3.037  -1.860 -35.507  1.00 19.230          C  
ATOM    701  SD  MET A  48      -3.851  -2.542 -36.979  1.00 19.230          S  
ATOM    702  CE  MET A  48      -3.787  -1.248 -38.154  1.00 19.230          C  
ATOM    703  H   MET A  48      -1.095   0.653 -34.879  1.00 16.080          H  
ATOM    704  HA  MET A  48      -1.331  -1.929 -33.404  1.00 16.640          H  
ATOM    705 1HB  MET A  48      -1.204  -1.328 -36.380  1.00 23.080          H  
ATOM    706 2HB  MET A  48      -1.251  -2.942 -35.685  1.00 23.080          H  
ATOM    707 1HG  MET A  48      -3.356  -2.420 -34.642  1.00 23.080          H  
ATOM    708 2HG  MET A  48      -3.352  -0.823 -35.380  1.00 23.080          H  
ATOM    709 1HE  MET A  48      -4.253  -1.570 -39.084  1.00 23.080          H  
ATOM    710 2HE  MET A  48      -4.305  -0.395 -37.776  1.00 23.080          H  
ATOM    711 3HE  MET A  48      -2.789  -0.999 -38.323  1.00 23.080          H  
ATOM    712  N   ASP A  49       1.062  -2.756 -33.968  1.00 14.840          N  
ATOM    713  CA  ASP A  49       2.521  -2.965 -33.895  1.00 15.320          C  
ATOM    714  C   ASP A  49       3.277  -2.627 -35.186  1.00 15.170          C  
ATOM    715  O   ASP A  49       4.445  -2.223 -35.150  1.00 15.430          O  
ATOM    716  CB  ASP A  49       2.868  -4.404 -33.535  1.00 21.260          C  
ATOM    717  CG  ASP A  49       2.570  -4.803 -32.087  1.00 21.260          C  
ATOM    718  OD1 ASP A  49       2.311  -3.963 -31.265  1.00 21.260          O  
ATOM    719  OD2 ASP A  49       2.610  -5.987 -31.829  1.00 21.260          O  
ATOM    720  H   ASP A  49       0.398  -3.520 -33.770  1.00 17.810          H  
ATOM    721  HA  ASP A  49       2.907  -2.316 -33.105  1.00 18.380          H  
ATOM    722 1HB  ASP A  49       2.336  -5.068 -34.205  1.00 25.510          H  
ATOM    723 2HB  ASP A  49       3.936  -4.559 -33.713  1.00 25.510          H  
ATOM    724  N   GLY A  50       2.613  -2.770 -36.334  1.00 14.900          N  
ATOM    725  CA  GLY A  50       3.243  -2.557 -37.630  1.00 14.900          C  
ATOM    726  C   GLY A  50       3.384  -1.100 -38.088  1.00 14.240          C  
ATOM    727  O   GLY A  50       3.880  -0.860 -39.189  1.00 14.270          O  
ATOM    728  H   GLY A  50       1.657  -3.097 -36.320  1.00 17.880          H  
ATOM    729 1HA  GLY A  50       4.232  -3.015 -37.610  1.00 17.880          H  
ATOM    730 2HA  GLY A  50       2.676  -3.107 -38.382  1.00 17.880          H  
ATOM    731  N   GLY A  51       2.960  -0.121 -37.281  1.00 13.770          N  
ATOM    732  CA  GLY A  51       3.069   1.266 -37.743  1.00 13.290          C  
ATOM    733  C   GLY A  51       1.899   1.633 -38.640  1.00 12.990          C  
ATOM    734  O   GLY A  51       2.021   2.417 -39.589  1.00 13.170          O  
ATOM    735  H   GLY A  51       2.553  -0.332 -36.362  1.00 16.520          H  
ATOM    736 1HA  GLY A  51       3.089   1.933 -36.879  1.00 15.950          H  
ATOM    737 2HA  GLY A  51       4.007   1.401 -38.277  1.00 15.950          H  
ATOM    738  N   ARG A  52       0.775   1.005 -38.355  1.00 12.680          N  
ATOM    739  CA  ARG A  52      -0.476   1.180 -39.059  1.00 12.500          C  
ATOM    740  C   ARG A  52      -1.496   1.491 -37.972  1.00 12.300          C  
ATOM    741  O   ARG A  52      -1.221   1.231 -36.793  1.00 12.350          O  
ATOM    742  CB  ARG A  52      -0.796  -0.053 -39.888  1.00 17.570          C  
ATOM    743  CG  ARG A  52       0.225  -0.362 -40.991  1.00 17.570          C  
ATOM    744  CD  ARG A  52       0.202   0.644 -42.093  1.00 17.570          C  
ATOM    745  NE  ARG A  52       1.124   0.299 -43.154  1.00 17.570          N  
ATOM    746  CZ  ARG A  52       2.437   0.645 -43.196  1.00 17.570          C  
ATOM    747  NH1 ARG A  52       3.007   1.349 -42.220  1.00 17.570          N  
ATOM    748  NH2 ARG A  52       3.167   0.267 -44.238  1.00 17.570          N  
ATOM    749  H   ARG A  52       0.789   0.383 -37.561  1.00 15.220          H  
ATOM    750  HA  ARG A  52      -0.412   2.045 -39.714  1.00 15.000          H  
ATOM    751 1HB  ARG A  52      -0.793  -0.924 -39.242  1.00 21.090          H  
ATOM    752 2HB  ARG A  52      -1.783   0.038 -40.340  1.00 21.090          H  
ATOM    753 1HG  ARG A  52       1.230  -0.389 -40.568  1.00 21.090          H  
ATOM    754 2HG  ARG A  52      -0.001  -1.336 -41.422  1.00 21.090          H  
ATOM    755 1HD  ARG A  52      -0.801   0.684 -42.518  1.00 21.090          H  
ATOM    756 2HD  ARG A  52       0.470   1.625 -41.722  1.00 21.090          H  
ATOM    757  HE  ARG A  52       0.757  -0.236 -43.931  1.00 21.090          H  
ATOM    758 1HH1 ARG A  52       2.484   1.661 -41.384  1.00 21.090          H  
ATOM    759 2HH1 ARG A  52       3.984   1.586 -42.279  1.00 21.090          H  
ATOM    760 1HH2 ARG A  52       2.744  -0.268 -44.986  1.00 21.090          H  
ATOM    761 2HH2 ARG A  52       4.145   0.513 -44.287  1.00 21.090          H  
ATOM    762  N   TYR A  53      -2.622   2.132 -38.335  1.00 12.250          N  
ATOM    763  CA  TYR A  53      -3.530   2.599 -37.285  1.00 12.230          C  
ATOM    764  C   TYR A  53      -5.001   2.201 -37.479  1.00 12.210          C  
ATOM    765  O   TYR A  53      -5.476   2.046 -38.609  1.00 12.360          O  
ATOM    766  CB  TYR A  53      -3.365   4.132 -37.228  1.00 17.130          C  
ATOM    767  CG  TYR A  53      -1.882   4.489 -37.114  1.00 17.130          C  
ATOM    768  CD1 TYR A  53      -1.143   4.662 -38.291  1.00 17.130          C  
ATOM    769  CD2 TYR A  53      -1.243   4.565 -35.896  1.00 17.130          C  
ATOM    770  CE1 TYR A  53       0.208   4.861 -38.239  1.00 17.130          C  
ATOM    771  CE2 TYR A  53       0.131   4.780 -35.865  1.00 17.130          C  
ATOM    772  CZ  TYR A  53       0.842   4.907 -37.023  1.00 17.130          C  
ATOM    773  OH  TYR A  53       2.210   5.069 -36.972  1.00 17.130          O  
ATOM    774  H   TYR A  53      -2.828   2.310 -39.307  1.00 14.700          H  
ATOM    775  HA  TYR A  53      -3.201   2.167 -36.345  1.00 14.680          H  
ATOM    776 1HB  TYR A  53      -3.790   4.611 -38.107  1.00 20.560          H  
ATOM    777 2HB  TYR A  53      -3.859   4.501 -36.348  1.00 20.560          H  
ATOM    778  HD1 TYR A  53      -1.638   4.602 -39.259  1.00 20.560          H  
ATOM    779  HD2 TYR A  53      -1.806   4.434 -34.975  1.00 20.560          H  
ATOM    780  HE1 TYR A  53       0.781   4.961 -39.160  1.00 20.560          H  
ATOM    781  HE2 TYR A  53       0.665   4.826 -34.928  1.00 20.560          H  
ATOM    782  HH  TYR A  53       2.557   5.115 -37.868  1.00 20.560          H  
ATOM    783  N   VAL A  54      -5.717   2.055 -36.357  1.00 12.220          N  
ATOM    784  CA  VAL A  54      -7.143   1.707 -36.343  1.00 12.370          C  
ATOM    785  C   VAL A  54      -8.025   2.849 -35.891  1.00 12.650          C  
ATOM    786  O   VAL A  54      -7.948   3.311 -34.756  1.00 12.850          O  
ATOM    787  CB  VAL A  54      -7.419   0.501 -35.428  1.00 17.260          C  
ATOM    788  CG1 VAL A  54      -8.888   0.188 -35.383  1.00 17.260          C  
ATOM    789  CG2 VAL A  54      -6.704  -0.672 -35.929  1.00 17.260          C  
ATOM    790  H   VAL A  54      -5.221   2.207 -35.475  1.00 14.660          H  
ATOM    791  HA  VAL A  54      -7.433   1.435 -37.359  1.00 14.840          H  
ATOM    792  HB  VAL A  54      -7.090   0.724 -34.426  1.00 20.710          H  
ATOM    793 1HG1 VAL A  54      -9.017  -0.670 -34.737  1.00 20.710          H  
ATOM    794 2HG1 VAL A  54      -9.460   1.027 -34.989  1.00 20.710          H  
ATOM    795 3HG1 VAL A  54      -9.248  -0.055 -36.383  1.00 20.710          H  
ATOM    796 1HG2 VAL A  54      -6.902  -1.510 -35.281  1.00 20.710          H  
ATOM    797 2HG2 VAL A  54      -7.031  -0.913 -36.938  1.00 20.710          H  
ATOM    798 3HG2 VAL A  54      -5.659  -0.452 -35.930  1.00 20.710          H  
ATOM    799  N   VAL A  55      -8.928   3.229 -36.760  1.00 12.840          N  
ATOM    800  CA  VAL A  55      -9.788   4.378 -36.543  1.00 13.260          C  
ATOM    801  C   VAL A  55     -11.211   4.065 -36.158  1.00 13.690          C  
ATOM    802  O   VAL A  55     -11.862   3.194 -36.741  1.00 13.780          O  
ATOM    803  CB  VAL A  55      -9.809   5.222 -37.815  1.00 18.400          C  
ATOM    804  CG1 VAL A  55     -10.290   4.368 -38.999  1.00 18.400          C  
ATOM    805  CG2 VAL A  55     -10.693   6.455 -37.610  1.00 18.400          C  
ATOM    806  H   VAL A  55      -8.958   2.729 -37.637  1.00 15.410          H  
ATOM    807  HA  VAL A  55      -9.353   4.974 -35.742  1.00 15.910          H  
ATOM    808  HB  VAL A  55      -8.820   5.537 -38.032  1.00 22.080          H  
ATOM    809 1HG1 VAL A  55     -10.260   4.943 -39.888  1.00 22.080          H  
ATOM    810 2HG1 VAL A  55      -9.647   3.516 -39.136  1.00 22.080          H  
ATOM    811 3HG1 VAL A  55     -11.295   4.023 -38.851  1.00 22.080          H  
ATOM    812 1HG2 VAL A  55     -10.679   7.015 -38.491  1.00 22.080          H  
ATOM    813 2HG2 VAL A  55     -11.720   6.184 -37.403  1.00 22.080          H  
ATOM    814 3HG2 VAL A  55     -10.302   7.050 -36.783  1.00 22.080          H  
ATOM    815  N   ALA A  56     -11.697   4.809 -35.179  1.00 14.110          N  
ATOM    816  CA  ALA A  56     -13.072   4.666 -34.763  1.00 14.670          C  
ATOM    817  C   ALA A  56     -13.617   5.955 -34.127  1.00 15.180          C  
ATOM    818  O   ALA A  56     -12.863   6.842 -33.685  1.00 15.290          O  
ATOM    819  CB  ALA A  56     -13.176   3.487 -33.827  1.00 20.310          C  
ATOM    820  H   ALA A  56     -11.066   5.479 -34.719  1.00 16.930          H  
ATOM    821  HA  ALA A  56     -13.677   4.466 -35.646  1.00 17.600          H  
ATOM    822 1HB  ALA A  56     -14.208   3.339 -33.512  1.00 24.380          H  
ATOM    823 2HB  ALA A  56     -12.816   2.584 -34.328  1.00 24.380          H  
ATOM    824 3HB  ALA A  56     -12.549   3.698 -32.994  1.00 24.380          H  
ATOM    825  N   HIS A  57     -14.955   6.056 -34.147  1.00 15.620          N  
ATOM    826  CA  HIS A  57     -15.724   7.156 -33.571  1.00 16.290          C  
ATOM    827  C   HIS A  57     -17.195   6.757 -33.393  1.00 16.900          C  
ATOM    828  O   HIS A  57     -17.772   6.097 -34.263  1.00 17.050          O  
ATOM    829  CB  HIS A  57     -15.625   8.375 -34.474  1.00 22.540          C  
ATOM    830  CG  HIS A  57     -16.221   9.615 -33.939  1.00 22.540          C  
ATOM    831  ND1 HIS A  57     -15.592  10.408 -32.995  1.00 22.540          N  
ATOM    832  CD2 HIS A  57     -17.388  10.210 -34.214  1.00 22.540          C  
ATOM    833  CE1 HIS A  57     -16.374  11.425 -32.713  1.00 22.540          C  
ATOM    834  NE2 HIS A  57     -17.455  11.337 -33.448  1.00 22.540          N  
ATOM    835  H   HIS A  57     -15.478   5.296 -34.558  1.00 18.740          H  
ATOM    836  HA  HIS A  57     -15.326   7.417 -32.591  1.00 19.550          H  
ATOM    837 1HB  HIS A  57     -14.580   8.567 -34.641  1.00 27.050          H  
ATOM    838 2HB  HIS A  57     -16.084   8.168 -35.429  1.00 27.050          H  
ATOM    839  HD1 HIS A  57     -14.598  10.643 -33.043  1.00 27.050          H  
ATOM    840  HD2 HIS A  57     -18.205   9.958 -34.892  1.00 27.050          H  
ATOM    841  HE1 HIS A  57     -16.058  12.172 -31.987  1.00 27.050          H  
ATOM    842  N   VAL A  58     -17.782   7.140 -32.258  1.00 17.340          N  
ATOM    843  CA  VAL A  58     -19.192   6.898 -31.916  1.00 18.010          C  
ATOM    844  C   VAL A  58     -19.863   8.155 -31.365  1.00 18.810          C  
ATOM    845  O   VAL A  58     -19.250   8.899 -30.600  1.00 19.020          O  
ATOM    846  CB  VAL A  58     -19.324   5.728 -30.908  1.00 24.950          C  
ATOM    847  CG1 VAL A  58     -20.796   5.515 -30.446  1.00 24.950          C  
ATOM    848  CG2 VAL A  58     -18.838   4.433 -31.585  1.00 24.950          C  
ATOM    849  H   VAL A  58     -17.222   7.668 -31.600  1.00 20.810          H  
ATOM    850  HA  VAL A  58     -19.718   6.612 -32.828  1.00 21.610          H  
ATOM    851  HB  VAL A  58     -18.729   5.949 -30.032  1.00 29.940          H  
ATOM    852 1HG1 VAL A  58     -20.833   4.686 -29.740  1.00 29.940          H  
ATOM    853 2HG1 VAL A  58     -21.191   6.393 -29.955  1.00 29.940          H  
ATOM    854 3HG1 VAL A  58     -21.421   5.282 -31.307  1.00 29.940          H  
ATOM    855 1HG2 VAL A  58     -18.908   3.609 -30.895  1.00 29.940          H  
ATOM    856 2HG2 VAL A  58     -19.462   4.232 -32.454  1.00 29.940          H  
ATOM    857 3HG2 VAL A  58     -17.828   4.523 -31.907  1.00 29.940          H  
ATOM    858  N   ARG A  59     -21.114   8.402 -31.766  1.00 19.340          N  
ATOM    859  CA  ARG A  59     -21.867   9.537 -31.237  1.00 20.160          C  
ATOM    860  C   ARG A  59     -23.266   9.124 -30.804  1.00 20.890          C  
ATOM    861  O   ARG A  59     -23.964   8.430 -31.549  1.00 21.200          O  
ATOM    862  CB  ARG A  59     -22.029  10.626 -32.283  1.00 27.900          C  
ATOM    863  CG  ARG A  59     -20.763  11.264 -32.755  1.00 27.900          C  
ATOM    864  CD  ARG A  59     -21.024  12.375 -33.706  1.00 27.900          C  
ATOM    865  NE  ARG A  59     -19.786  12.995 -34.139  1.00 27.900          N  
ATOM    866  CZ  ARG A  59     -19.689  14.137 -34.854  1.00 27.900          C  
ATOM    867  NH1 ARG A  59     -20.777  14.787 -35.234  1.00 27.900          N  
ATOM    868  NH2 ARG A  59     -18.500  14.618 -35.165  1.00 27.900          N  
ATOM    869  H   ARG A  59     -21.561   7.767 -32.414  1.00 23.210          H  
ATOM    870  HA  ARG A  59     -21.338   9.938 -30.372  1.00 24.190          H  
ATOM    871 1HB  ARG A  59     -22.531  10.213 -33.156  1.00 33.480          H  
ATOM    872 2HB  ARG A  59     -22.666  11.414 -31.884  1.00 33.480          H  
ATOM    873 1HG  ARG A  59     -20.196  11.647 -31.907  1.00 33.480          H  
ATOM    874 2HG  ARG A  59     -20.173  10.515 -33.270  1.00 33.480          H  
ATOM    875 1HD  ARG A  59     -21.543  11.988 -34.583  1.00 33.480          H  
ATOM    876 2HD  ARG A  59     -21.636  13.128 -33.215  1.00 33.480          H  
ATOM    877  HE  ARG A  59     -18.921  12.516 -33.871  1.00 33.480          H  
ATOM    878 1HH1 ARG A  59     -21.691  14.430 -34.998  1.00 33.480          H  
ATOM    879 2HH1 ARG A  59     -20.698  15.644 -35.763  1.00 33.480          H  
ATOM    880 1HH2 ARG A  59     -17.660  14.132 -34.869  1.00 33.480          H  
ATOM    881 2HH2 ARG A  59     -18.433  15.489 -35.664  1.00 33.480          H  
ATOM    882  N   GLU A  60     -23.661   9.566 -29.608  1.00 21.270          N  
ATOM    883  CA  GLU A  60     -24.986   9.314 -29.043  1.00 22.080          C  
ATOM    884  C   GLU A  60     -25.402  10.550 -28.241  1.00 23.020          C  
ATOM    885  O   GLU A  60     -24.609  11.066 -27.435  1.00 23.250          O  
ATOM    886  CB  GLU A  60     -25.007   8.052 -28.158  1.00 30.590          C  
ATOM    887  CG  GLU A  60     -24.679   6.718 -28.871  1.00 30.590          C  
ATOM    888  CD  GLU A  60     -24.773   5.497 -27.971  1.00 30.590          C  
ATOM    889  OE1 GLU A  60     -24.927   5.666 -26.789  1.00 30.590          O  
ATOM    890  OE2 GLU A  60     -24.703   4.400 -28.476  1.00 30.590          O  
ATOM    891  H   GLU A  60     -23.024  10.164 -29.096  1.00 25.520          H  
ATOM    892  HA  GLU A  60     -25.701   9.177 -29.856  1.00 26.500          H  
ATOM    893 1HB  GLU A  60     -24.335   8.177 -27.325  1.00 36.710          H  
ATOM    894 2HB  GLU A  60     -26.006   7.932 -27.754  1.00 36.710          H  
ATOM    895 1HG  GLU A  60     -25.365   6.595 -29.706  1.00 36.710          H  
ATOM    896 2HG  GLU A  60     -23.674   6.769 -29.276  1.00 36.710          H  
ATOM    897  N   THR A  61     -26.622  11.026 -28.476  1.00 23.630          N  
ATOM    898  CA  THR A  61     -27.119  12.227 -27.823  1.00 24.590          C  
ATOM    899  C   THR A  61     -27.266  12.102 -26.313  1.00 25.010          C  
ATOM    900  O   THR A  61     -27.921  11.192 -25.799  1.00 25.450          O  
ATOM    901  CB  THR A  61     -28.490  12.624 -28.424  1.00 34.040          C  
ATOM    902  OG1 THR A  61     -28.350  12.838 -29.838  1.00 34.040          O  
ATOM    903  CG2 THR A  61     -29.006  13.913 -27.780  1.00 34.040          C  
ATOM    904  H   THR A  61     -27.215  10.564 -29.153  1.00 28.360          H  
ATOM    905  HA  THR A  61     -26.413  13.033 -28.025  1.00 29.510          H  
ATOM    906  HB  THR A  61     -29.207  11.821 -28.255  1.00 40.850          H  
ATOM    907  HG1 THR A  61     -29.222  12.945 -30.234  1.00 40.850          H  
ATOM    908 1HG2 THR A  61     -29.963  14.175 -28.224  1.00 40.850          H  
ATOM    909 2HG2 THR A  61     -29.140  13.777 -26.709  1.00 40.850          H  
ATOM    910 3HG2 THR A  61     -28.293  14.716 -27.957  1.00 40.850          H  
ATOM    911  N   GLY A  62     -26.672  13.047 -25.590  1.00 24.960          N  
ATOM    912  CA  GLY A  62     -26.796  13.090 -24.138  1.00 25.410          C  
ATOM    913  C   GLY A  62     -25.887  12.120 -23.391  1.00 24.940          C  
ATOM    914  O   GLY A  62     -25.961  12.025 -22.164  1.00 25.250          O  
ATOM    915  H   GLY A  62     -26.130  13.758 -26.063  1.00 29.950          H  
ATOM    916 1HA  GLY A  62     -26.583  14.104 -23.800  1.00 30.490          H  
ATOM    917 2HA  GLY A  62     -27.831  12.887 -23.867  1.00 30.490          H  
ATOM    918  N   ARG A  63     -25.037  11.386 -24.099  1.00 24.230          N  
ATOM    919  CA  ARG A  63     -24.209  10.418 -23.410  1.00 23.800          C  
ATOM    920  C   ARG A  63     -22.876  11.025 -22.978  1.00 23.270          C  
ATOM    921  O   ARG A  63     -22.436  11.994 -23.596  1.00 22.950          O  
ATOM    922  CB  ARG A  63     -23.944   9.232 -24.308  1.00 33.490          C  
ATOM    923  CG  ARG A  63     -24.995   8.143 -24.286  1.00 33.490          C  
ATOM    924  CD  ARG A  63     -26.316   8.587 -24.831  1.00 33.490          C  
ATOM    925  NE  ARG A  63     -27.182   7.441 -25.065  1.00 33.490          N  
ATOM    926  CZ  ARG A  63     -28.450   7.465 -25.548  1.00 33.490          C  
ATOM    927  NH1 ARG A  63     -29.054   8.598 -25.873  1.00 33.490          N  
ATOM    928  NH2 ARG A  63     -29.092   6.313 -25.700  1.00 33.490          N  
ATOM    929  H   ARG A  63     -24.982  11.479 -25.120  1.00 29.080          H  
ATOM    930  HA  ARG A  63     -24.781  10.063 -22.564  1.00 28.560          H  
ATOM    931 1HB  ARG A  63     -23.856   9.579 -25.335  1.00 40.190          H  
ATOM    932 2HB  ARG A  63     -22.989   8.777 -24.040  1.00 40.190          H  
ATOM    933 1HG  ARG A  63     -24.644   7.305 -24.886  1.00 40.190          H  
ATOM    934 2HG  ARG A  63     -25.140   7.811 -23.256  1.00 40.190          H  
ATOM    935 1HD  ARG A  63     -26.806   9.232 -24.105  1.00 40.190          H  
ATOM    936 2HD  ARG A  63     -26.182   9.126 -25.755  1.00 40.190          H  
ATOM    937  HE  ARG A  63     -26.787   6.530 -24.849  1.00 40.190          H  
ATOM    938 1HH1 ARG A  63     -28.577   9.510 -25.771  1.00 40.190          H  
ATOM    939 2HH1 ARG A  63     -29.996   8.582 -26.228  1.00 40.190          H  
ATOM    940 1HH2 ARG A  63     -28.630   5.444 -25.460  1.00 40.190          H  
ATOM    941 2HH2 ARG A  63     -30.033   6.301 -26.059  1.00 40.190          H  
ATOM    942  N   PRO A  64     -22.263  10.532 -21.883  1.00 23.240          N  
ATOM    943  CA  PRO A  64     -20.909  10.822 -21.451  1.00 22.760          C  
ATOM    944  C   PRO A  64     -19.959  10.405 -22.553  1.00 21.740          C  
ATOM    945  O   PRO A  64     -20.200   9.394 -23.222  1.00 21.480          O  
ATOM    946  CB  PRO A  64     -20.748   9.934 -20.213  1.00 34.140          C  
ATOM    947  CG  PRO A  64     -22.135   9.730 -19.699  1.00 34.140          C  
ATOM    948  CD  PRO A  64     -23.020   9.702 -20.926  1.00 34.140          C  
ATOM    949  HA  PRO A  64     -20.804  11.890 -21.209  1.00 27.310          H  
ATOM    950 1HB  PRO A  64     -20.289   8.998 -20.498  1.00 40.970          H  
ATOM    951 2HB  PRO A  64     -20.073  10.422 -19.480  1.00 40.970          H  
ATOM    952 1HG  PRO A  64     -22.191   8.793 -19.116  1.00 40.970          H  
ATOM    953 2HG  PRO A  64     -22.384  10.535 -19.024  1.00 40.970          H  
ATOM    954 1HD  PRO A  64     -23.158   8.689 -21.306  1.00 40.970          H  
ATOM    955 2HD  PRO A  64     -23.967  10.182 -20.631  1.00 40.970          H  
ATOM    956  N   ALA A  65     -18.855  11.122 -22.719  1.00 21.190          N  
ATOM    957  CA  ALA A  65     -17.896  10.761 -23.755  1.00 20.210          C  
ATOM    958  C   ALA A  65     -17.490   9.308 -23.623  1.00 19.560          C  
ATOM    959  O   ALA A  65     -17.411   8.586 -24.615  1.00 18.940          O  
ATOM    960  CB  ALA A  65     -16.669  11.640 -23.684  1.00 28.690          C  
ATOM    961  H   ALA A  65     -18.679  11.926 -22.124  1.00 25.430          H  
ATOM    962  HA  ALA A  65     -18.377  10.896 -24.724  1.00 24.250          H  
ATOM    963 1HB  ALA A  65     -15.979  11.360 -24.479  1.00 34.420          H  
ATOM    964 2HB  ALA A  65     -16.958  12.681 -23.800  1.00 34.420          H  
ATOM    965 3HB  ALA A  65     -16.181  11.502 -22.713  1.00 34.420          H  
ATOM    966  N   VAL A  66     -17.285   8.862 -22.393  1.00 19.790          N  
ATOM    967  CA  VAL A  66     -16.869   7.497 -22.158  1.00 19.290          C  
ATOM    968  C   VAL A  66     -17.899   6.447 -22.607  1.00 19.220          C  
ATOM    969  O   VAL A  66     -17.511   5.315 -22.881  1.00 18.720          O  
ATOM    970  CB  VAL A  66     -16.524   7.286 -20.693  1.00 27.210          C  
ATOM    971  CG1 VAL A  66     -17.780   7.216 -19.899  1.00 27.210          C  
ATOM    972  CG2 VAL A  66     -15.621   6.059 -20.539  1.00 27.210          C  
ATOM    973  H   VAL A  66     -17.352   9.526 -21.608  1.00 23.750          H  
ATOM    974  HA  VAL A  66     -15.949   7.344 -22.698  1.00 23.150          H  
ATOM    975  HB  VAL A  66     -15.980   8.158 -20.340  1.00 32.650          H  
ATOM    976 1HG1 VAL A  66     -17.527   7.120 -18.870  1.00 32.650          H  
ATOM    977 2HG1 VAL A  66     -18.333   8.124 -20.047  1.00 32.650          H  
ATOM    978 3HG1 VAL A  66     -18.378   6.368 -20.184  1.00 32.650          H  
ATOM    979 1HG2 VAL A  66     -15.346   5.952 -19.504  1.00 32.650          H  
ATOM    980 2HG2 VAL A  66     -16.129   5.159 -20.873  1.00 32.650          H  
ATOM    981 3HG2 VAL A  66     -14.717   6.200 -21.132  1.00 32.650          H  
ATOM    982  N   GLU A  67     -19.206   6.769 -22.611  1.00 19.810          N  
ATOM    983  CA  GLU A  67     -20.209   5.784 -22.993  1.00 19.950          C  
ATOM    984  C   GLU A  67     -20.236   5.580 -24.486  1.00 19.210          C  
ATOM    985  O   GLU A  67     -20.614   4.509 -24.966  1.00 18.980          O  
ATOM    986  CB  GLU A  67     -21.594   6.110 -22.440  1.00 27.870          C  
ATOM    987  CG  GLU A  67     -21.673   5.920 -20.932  1.00 27.870          C  
ATOM    988  CD  GLU A  67     -23.073   6.010 -20.356  1.00 27.870          C  
ATOM    989  OE1 GLU A  67     -23.964   6.409 -21.070  1.00 27.870          O  
ATOM    990  OE2 GLU A  67     -23.258   5.631 -19.205  1.00 27.870          O  
ATOM    991  H   GLU A  67     -19.506   7.725 -22.427  1.00 23.770          H  
ATOM    992  HA  GLU A  67     -19.923   4.833 -22.545  1.00 23.940          H  
ATOM    993 1HB  GLU A  67     -21.829   7.149 -22.663  1.00 33.450          H  
ATOM    994 2HB  GLU A  67     -22.346   5.485 -22.919  1.00 33.450          H  
ATOM    995 1HG  GLU A  67     -21.266   4.939 -20.709  1.00 33.450          H  
ATOM    996 2HG  GLU A  67     -21.039   6.659 -20.454  1.00 33.450          H  
ATOM    997  N   VAL A  68     -19.867   6.610 -25.235  1.00 18.900          N  
ATOM    998  CA  VAL A  68     -19.788   6.405 -26.671  1.00 18.270          C  
ATOM    999  C   VAL A  68     -18.448   5.712 -26.961  1.00 17.400          C  
ATOM   1000  O   VAL A  68     -18.396   4.705 -27.676  1.00 17.180          O  
ATOM   1001  CB  VAL A  68     -20.033   7.707 -27.463  1.00 25.830          C  
ATOM   1002  CG1 VAL A  68     -21.446   8.144 -27.194  1.00 25.830          C  
ATOM   1003  CG2 VAL A  68     -19.102   8.809 -27.077  1.00 25.830          C  
ATOM   1004  H   VAL A  68     -19.647   7.503 -24.775  1.00 22.680          H  
ATOM   1005  HA  VAL A  68     -20.586   5.723 -26.969  1.00 21.920          H  
ATOM   1006  HB  VAL A  68     -19.917   7.510 -28.503  1.00 31.000          H  
ATOM   1007 1HG1 VAL A  68     -21.664   9.042 -27.753  1.00 31.000          H  
ATOM   1008 2HG1 VAL A  68     -22.120   7.349 -27.493  1.00 31.000          H  
ATOM   1009 3HG1 VAL A  68     -21.571   8.343 -26.131  1.00 31.000          H  
ATOM   1010 1HG2 VAL A  68     -19.338   9.692 -27.669  1.00 31.000          H  
ATOM   1011 2HG2 VAL A  68     -19.245   9.034 -26.037  1.00 31.000          H  
ATOM   1012 3HG2 VAL A  68     -18.071   8.533 -27.263  1.00 31.000          H  
ATOM   1013  N   LEU A  69     -17.400   6.133 -26.244  1.00 17.010          N  
ATOM   1014  CA  LEU A  69     -16.080   5.533 -26.349  1.00 16.250          C  
ATOM   1015  C   LEU A  69     -16.128   4.058 -25.944  1.00 16.110          C  
ATOM   1016  O   LEU A  69     -15.390   3.228 -26.468  1.00 15.480          O  
ATOM   1017  CB  LEU A  69     -15.099   6.316 -25.503  1.00 23.050          C  
ATOM   1018  CG  LEU A  69     -14.753   7.743 -26.027  1.00 23.050          C  
ATOM   1019  CD1 LEU A  69     -14.070   8.519 -24.939  1.00 23.050          C  
ATOM   1020  CD2 LEU A  69     -13.805   7.621 -27.241  1.00 23.050          C  
ATOM   1021  H   LEU A  69     -17.505   6.961 -25.650  1.00 20.410          H  
ATOM   1022  HA  LEU A  69     -15.777   5.603 -27.374  1.00 19.500          H  
ATOM   1023 1HB  LEU A  69     -15.499   6.391 -24.532  1.00 27.660          H  
ATOM   1024 2HB  LEU A  69     -14.167   5.749 -25.441  1.00 27.660          H  
ATOM   1025  HG  LEU A  69     -15.657   8.266 -26.322  1.00 27.660          H  
ATOM   1026 1HD1 LEU A  69     -13.821   9.513 -25.298  1.00 27.660          H  
ATOM   1027 2HD1 LEU A  69     -14.720   8.616 -24.085  1.00 27.660          H  
ATOM   1028 3HD1 LEU A  69     -13.190   7.999 -24.644  1.00 27.660          H  
ATOM   1029 1HD2 LEU A  69     -13.549   8.616 -27.604  1.00 27.660          H  
ATOM   1030 2HD2 LEU A  69     -12.894   7.096 -26.946  1.00 27.660          H  
ATOM   1031 3HD2 LEU A  69     -14.277   7.075 -28.038  1.00 27.660          H  
ATOM   1032  N   ALA A  70     -17.037   3.695 -25.052  1.00 16.830          N  
ATOM   1033  CA  ALA A  70     -17.195   2.305 -24.669  1.00 16.890          C  
ATOM   1034  C   ALA A  70     -17.496   1.422 -25.894  1.00 16.740          C  
ATOM   1035  O   ALA A  70     -17.135   0.248 -25.888  1.00 16.460          O  
ATOM   1036  CB  ALA A  70     -18.302   2.166 -23.649  1.00 23.620          C  
ATOM   1037  H   ALA A  70     -17.569   4.408 -24.555  1.00 20.200          H  
ATOM   1038  HA  ALA A  70     -16.259   1.968 -24.229  1.00 20.270          H  
ATOM   1039 1HB  ALA A  70     -18.394   1.124 -23.353  1.00 28.350          H  
ATOM   1040 2HB  ALA A  70     -18.071   2.778 -22.775  1.00 28.350          H  
ATOM   1041 3HB  ALA A  70     -19.239   2.503 -24.090  1.00 28.350          H  
ATOM   1042  N   GLU A  71     -18.200   1.949 -26.921  1.00 17.020          N  
ATOM   1043  CA  GLU A  71     -18.500   1.188 -28.140  1.00 17.020          C  
ATOM   1044  C   GLU A  71     -17.291   1.258 -29.083  1.00 16.220          C  
ATOM   1045  O   GLU A  71     -16.978   0.302 -29.812  1.00 16.030          O  
ATOM   1046  CB  GLU A  71     -19.768   1.717 -28.805  1.00 23.830          C  
ATOM   1047  CG  GLU A  71     -21.047   1.489 -28.001  1.00 23.830          C  
ATOM   1048  CD  GLU A  71     -21.399   0.022 -27.848  1.00 23.830          C  
ATOM   1049  OE1 GLU A  71     -21.364  -0.678 -28.830  1.00 23.830          O  
ATOM   1050  OE2 GLU A  71     -21.693  -0.392 -26.754  1.00 23.830          O  
ATOM   1051  H   GLU A  71     -18.505   2.924 -26.906  1.00 20.420          H  
ATOM   1052  HA  GLU A  71     -18.665   0.143 -27.869  1.00 20.420          H  
ATOM   1053 1HB  GLU A  71     -19.671   2.786 -28.926  1.00 28.590          H  
ATOM   1054 2HB  GLU A  71     -19.885   1.276 -29.793  1.00 28.590          H  
ATOM   1055 1HG  GLU A  71     -20.915   1.927 -27.008  1.00 28.590          H  
ATOM   1056 2HG  GLU A  71     -21.870   2.013 -28.489  1.00 28.590          H  
ATOM   1057  N   VAL A  72     -16.587   2.392 -29.025  1.00 15.870          N  
ATOM   1058  CA  VAL A  72     -15.373   2.616 -29.810  1.00 15.260          C  
ATOM   1059  C   VAL A  72     -14.353   1.558 -29.427  1.00 14.440          C  
ATOM   1060  O   VAL A  72     -13.708   0.962 -30.284  1.00 14.090          O  
ATOM   1061  CB  VAL A  72     -14.765   4.028 -29.554  1.00 21.610          C  
ATOM   1062  CG1 VAL A  72     -13.421   4.185 -30.173  1.00 21.610          C  
ATOM   1063  CG2 VAL A  72     -15.686   5.086 -30.124  1.00 21.610          C  
ATOM   1064  H   VAL A  72     -16.971   3.135 -28.429  1.00 19.040          H  
ATOM   1065  HA  VAL A  72     -15.616   2.514 -30.871  1.00 18.310          H  
ATOM   1066  HB  VAL A  72     -14.627   4.156 -28.515  1.00 25.930          H  
ATOM   1067 1HG1 VAL A  72     -13.032   5.182 -29.963  1.00 25.930          H  
ATOM   1068 2HG1 VAL A  72     -12.719   3.444 -29.786  1.00 25.930          H  
ATOM   1069 3HG1 VAL A  72     -13.539   4.063 -31.199  1.00 25.930          H  
ATOM   1070 1HG2 VAL A  72     -15.284   6.076 -29.942  1.00 25.930          H  
ATOM   1071 2HG2 VAL A  72     -15.771   4.927 -31.191  1.00 25.930          H  
ATOM   1072 3HG2 VAL A  72     -16.654   4.998 -29.655  1.00 25.930          H  
ATOM   1073  N   LEU A  73     -14.245   1.295 -28.127  1.00 14.250          N  
ATOM   1074  CA  LEU A  73     -13.300   0.338 -27.591  1.00 13.540          C  
ATOM   1075  C   LEU A  73     -13.267  -1.050 -28.275  1.00 13.390          C  
ATOM   1076  O   LEU A  73     -12.196  -1.376 -28.796  1.00 12.990          O  
ATOM   1077  CB  LEU A  73     -13.575   0.195 -26.077  1.00 19.240          C  
ATOM   1078  CG  LEU A  73     -12.796  -0.876 -25.311  1.00 19.240          C  
ATOM   1079  CD1 LEU A  73     -11.374  -0.531 -25.313  1.00 19.240          C  
ATOM   1080  CD2 LEU A  73     -13.349  -0.991 -23.915  1.00 19.240          C  
ATOM   1081  H   LEU A  73     -14.816   1.848 -27.486  1.00 17.100          H  
ATOM   1082  HA  LEU A  73     -12.315   0.784 -27.710  1.00 16.250          H  
ATOM   1083 1HB  LEU A  73     -13.281   1.147 -25.632  1.00 23.090          H  
ATOM   1084 2HB  LEU A  73     -14.622   0.104 -25.873  1.00 23.090          H  
ATOM   1085  HG  LEU A  73     -12.905  -1.836 -25.805  1.00 23.090          H  
ATOM   1086 1HD1 LEU A  73     -10.829  -1.280 -24.787  1.00 23.090          H  
ATOM   1087 2HD1 LEU A  73     -10.996  -0.470 -26.331  1.00 23.090          H  
ATOM   1088 3HD1 LEU A  73     -11.256   0.425 -24.814  1.00 23.090          H  
ATOM   1089 1HD2 LEU A  73     -12.811  -1.759 -23.369  1.00 23.090          H  
ATOM   1090 2HD2 LEU A  73     -13.245  -0.035 -23.398  1.00 23.090          H  
ATOM   1091 3HD2 LEU A  73     -14.405  -1.262 -23.969  1.00 23.090          H  
ATOM   1092  N   PRO A  74     -14.343  -1.903 -28.309  1.00 13.880          N  
ATOM   1093  CA  PRO A  74     -14.350  -3.175 -29.020  1.00 13.960          C  
ATOM   1094  C   PRO A  74     -14.232  -2.985 -30.526  1.00 13.980          C  
ATOM   1095  O   PRO A  74     -13.710  -3.853 -31.220  1.00 13.880          O  
ATOM   1096  CB  PRO A  74     -15.689  -3.799 -28.620  1.00 20.940          C  
ATOM   1097  CG  PRO A  74     -16.544  -2.631 -28.206  1.00 20.940          C  
ATOM   1098  CD  PRO A  74     -15.578  -1.649 -27.582  1.00 20.940          C  
ATOM   1099  HA  PRO A  74     -13.522  -3.794 -28.647  1.00 16.750          H  
ATOM   1100 1HB  PRO A  74     -16.108  -4.357 -29.476  1.00 25.130          H  
ATOM   1101 2HB  PRO A  74     -15.544  -4.534 -27.813  1.00 25.130          H  
ATOM   1102 1HG  PRO A  74     -17.073  -2.206 -29.075  1.00 25.130          H  
ATOM   1103 2HG  PRO A  74     -17.321  -2.949 -27.496  1.00 25.130          H  
ATOM   1104 1HD  PRO A  74     -15.919  -0.659 -27.743  1.00 25.130          H  
ATOM   1105 2HD  PRO A  74     -15.472  -1.888 -26.517  1.00 25.130          H  
ATOM   1106  N   GLY A  75     -14.646  -1.815 -31.039  1.00 14.240          N  
ATOM   1107  CA  GLY A  75     -14.484  -1.520 -32.454  1.00 14.440          C  
ATOM   1108  C   GLY A  75     -12.997  -1.557 -32.780  1.00 13.960          C  
ATOM   1109  O   GLY A  75     -12.519  -2.344 -33.613  1.00 14.220          O  
ATOM   1110  H   GLY A  75     -15.159  -1.121 -30.477  1.00 17.090          H  
ATOM   1111 1HA  GLY A  75     -15.028  -2.247 -33.055  1.00 17.330          H  
ATOM   1112 2HA  GLY A  75     -14.890  -0.529 -32.665  1.00 17.330          H  
ATOM   1113  N   VAL A  76     -12.268  -0.695 -32.085  1.00 13.420          N  
ATOM   1114  CA  VAL A  76     -10.845  -0.569 -32.262  1.00 13.100          C  
ATOM   1115  C   VAL A  76     -10.145  -1.863 -31.978  1.00 12.770          C  
ATOM   1116  O   VAL A  76      -9.337  -2.314 -32.774  1.00 12.840          O  
ATOM   1117  CB  VAL A  76     -10.278   0.506 -31.323  1.00 18.470          C  
ATOM   1118  CG1 VAL A  76      -8.765   0.488 -31.316  1.00 18.470          C  
ATOM   1119  CG2 VAL A  76     -10.734   1.838 -31.775  1.00 18.470          C  
ATOM   1120  H   VAL A  76     -12.757  -0.116 -31.398  1.00 16.100          H  
ATOM   1121  HA  VAL A  76     -10.671  -0.278 -33.291  1.00 15.720          H  
ATOM   1122  HB  VAL A  76     -10.637   0.313 -30.307  1.00 22.160          H  
ATOM   1123 1HG1 VAL A  76      -8.417   1.251 -30.639  1.00 22.160          H  
ATOM   1124 2HG1 VAL A  76      -8.402  -0.467 -30.976  1.00 22.160          H  
ATOM   1125 3HG1 VAL A  76      -8.401   0.679 -32.320  1.00 22.160          H  
ATOM   1126 1HG2 VAL A  76     -10.355   2.563 -31.099  1.00 22.160          H  
ATOM   1127 2HG2 VAL A  76     -10.368   2.040 -32.786  1.00 22.160          H  
ATOM   1128 3HG2 VAL A  76     -11.814   1.859 -31.766  1.00 22.160          H  
ATOM   1129  N   ILE A  77     -10.481  -2.495 -30.868  1.00 12.600          N  
ATOM   1130  CA  ILE A  77      -9.833  -3.735 -30.530  1.00 12.430          C  
ATOM   1131  C   ILE A  77     -10.010  -4.848 -31.530  1.00 12.750          C  
ATOM   1132  O   ILE A  77      -9.027  -5.515 -31.856  1.00 12.710          O  
ATOM   1133  CB  ILE A  77     -10.161  -4.139 -29.096  1.00 17.470          C  
ATOM   1134  CG1 ILE A  77      -9.373  -3.131 -28.169  1.00 17.470          C  
ATOM   1135  CG2 ILE A  77      -9.933  -5.610 -28.848  1.00 17.470          C  
ATOM   1136  CD1 ILE A  77      -9.698  -3.145 -26.739  1.00 17.470          C  
ATOM   1137  H   ILE A  77     -11.158  -2.075 -30.228  1.00 15.120          H  
ATOM   1138  HA  ILE A  77      -8.779  -3.530 -30.515  1.00 14.920          H  
ATOM   1139  HB  ILE A  77     -11.206  -3.926 -28.916  1.00 20.960          H  
ATOM   1140 1HG1 ILE A  77      -8.323  -3.328 -28.258  1.00 20.960          H  
ATOM   1141 2HG1 ILE A  77      -9.555  -2.119 -28.534  1.00 20.960          H  
ATOM   1142 1HG2 ILE A  77     -10.189  -5.838 -27.835  1.00 20.960          H  
ATOM   1143 2HG2 ILE A  77     -10.560  -6.202 -29.505  1.00 20.960          H  
ATOM   1144 3HG2 ILE A  77      -8.918  -5.873 -29.023  1.00 20.960          H  
ATOM   1145 1HD1 ILE A  77      -9.082  -2.407 -26.240  1.00 20.960          H  
ATOM   1146 2HD1 ILE A  77     -10.733  -2.895 -26.620  1.00 20.960          H  
ATOM   1147 3HD1 ILE A  77      -9.498  -4.118 -26.307  1.00 20.960          H  
ATOM   1148  N   ALA A  78     -11.218  -5.053 -32.042  1.00 13.240          N  
ATOM   1149  CA  ALA A  78     -11.435  -6.116 -33.004  1.00 13.780          C  
ATOM   1150  C   ALA A  78     -10.524  -5.950 -34.225  1.00 13.880          C  
ATOM   1151  O   ALA A  78     -10.041  -6.946 -34.771  1.00 14.330          O  
ATOM   1152  CB  ALA A  78     -12.890  -6.114 -33.437  1.00 19.080          C  
ATOM   1153  H   ALA A  78     -12.018  -4.496 -31.732  1.00 15.890          H  
ATOM   1154  HA  ALA A  78     -11.201  -7.062 -32.528  1.00 16.540          H  
ATOM   1155 1HB  ALA A  78     -13.062  -6.922 -34.142  1.00 22.890          H  
ATOM   1156 2HB  ALA A  78     -13.532  -6.250 -32.559  1.00 22.890          H  
ATOM   1157 3HB  ALA A  78     -13.120  -5.155 -33.910  1.00 22.890          H  
ATOM   1158  N   ASP A  79     -10.253  -4.707 -34.633  1.00 13.650          N  
ATOM   1159  CA  ASP A  79      -9.398  -4.443 -35.787  1.00 13.960          C  
ATOM   1160  C   ASP A  79      -7.894  -4.225 -35.498  1.00 13.840          C  
ATOM   1161  O   ASP A  79      -7.129  -3.919 -36.425  1.00 14.230          O  
ATOM   1162  CB  ASP A  79      -9.936  -3.233 -36.547  1.00 19.420          C  
ATOM   1163  CG  ASP A  79     -11.248  -3.502 -37.278  1.00 19.420          C  
ATOM   1164  OD1 ASP A  79     -11.446  -4.606 -37.743  1.00 19.420          O  
ATOM   1165  OD2 ASP A  79     -12.040  -2.597 -37.378  1.00 19.420          O  
ATOM   1166  H   ASP A  79     -10.711  -3.916 -34.156  1.00 16.380          H  
ATOM   1167  HA  ASP A  79      -9.477  -5.307 -36.445  1.00 16.750          H  
ATOM   1168 1HB  ASP A  79     -10.125  -2.442 -35.825  1.00 23.300          H  
ATOM   1169 2HB  ASP A  79      -9.193  -2.868 -37.250  1.00 23.300          H  
ATOM   1170  N   LEU A  80      -7.435  -4.388 -34.255  1.00 13.450          N  
ATOM   1171  CA  LEU A  80      -6.003  -4.209 -33.991  1.00 13.460          C  
ATOM   1172  C   LEU A  80      -5.202  -5.459 -34.290  1.00 13.720          C  
ATOM   1173  O   LEU A  80      -5.551  -6.556 -33.856  1.00 13.820          O  
ATOM   1174  CB  LEU A  80      -5.737  -3.793 -32.534  1.00 18.840          C  
ATOM   1175  CG  LEU A  80      -6.152  -2.381 -32.107  1.00 18.840          C  
ATOM   1176  CD1 LEU A  80      -6.092  -2.283 -30.642  1.00 18.840          C  
ATOM   1177  CD2 LEU A  80      -5.196  -1.352 -32.673  1.00 18.840          C  
ATOM   1178  H   LEU A  80      -8.068  -4.670 -33.496  1.00 16.140          H  
ATOM   1179  HA  LEU A  80      -5.639  -3.428 -34.646  1.00 16.150          H  
ATOM   1180 1HB  LEU A  80      -6.282  -4.491 -31.891  1.00 22.610          H  
ATOM   1181 2HB  LEU A  80      -4.671  -3.903 -32.335  1.00 22.610          H  
ATOM   1182  HG  LEU A  80      -7.120  -2.176 -32.440  1.00 22.610          H  
ATOM   1183 1HD1 LEU A  80      -6.381  -1.294 -30.339  1.00 22.610          H  
ATOM   1184 2HD1 LEU A  80      -6.753  -2.979 -30.200  1.00 22.610          H  
ATOM   1185 3HD1 LEU A  80      -5.093  -2.489 -30.315  1.00 22.610          H  
ATOM   1186 1HD2 LEU A  80      -5.495  -0.380 -32.351  1.00 22.610          H  
ATOM   1187 2HD2 LEU A  80      -4.182  -1.551 -32.317  1.00 22.610          H  
ATOM   1188 3HD2 LEU A  80      -5.206  -1.382 -33.728  1.00 22.610          H  
ATOM   1189  N   ARG A  81      -4.080  -5.275 -34.973  1.00 13.970          N  
ATOM   1190  CA  ARG A  81      -3.165  -6.347 -35.328  1.00 14.390          C  
ATOM   1191  C   ARG A  81      -1.885  -6.219 -34.507  1.00 14.150          C  
ATOM   1192  O   ARG A  81      -1.575  -5.136 -33.984  1.00 14.230          O  
ATOM   1193  CB  ARG A  81      -2.832  -6.315 -36.814  1.00 19.980          C  
ATOM   1194  CG  ARG A  81      -3.858  -6.983 -37.769  1.00 19.980          C  
ATOM   1195  CD  ARG A  81      -5.133  -6.184 -37.956  1.00 19.980          C  
ATOM   1196  NE  ARG A  81      -5.927  -6.714 -39.059  1.00 19.980          N  
ATOM   1197  CZ  ARG A  81      -7.098  -6.209 -39.529  1.00 19.980          C  
ATOM   1198  NH1 ARG A  81      -7.664  -5.138 -39.000  1.00 19.980          N  
ATOM   1199  NH2 ARG A  81      -7.685  -6.809 -40.556  1.00 19.980          N  
ATOM   1200  H   ARG A  81      -3.873  -4.339 -35.292  1.00 16.760          H  
ATOM   1201  HA  ARG A  81      -3.631  -7.305 -35.096  1.00 17.270          H  
ATOM   1202 1HB  ARG A  81      -2.712  -5.288 -37.133  1.00 23.970          H  
ATOM   1203 2HB  ARG A  81      -1.876  -6.812 -36.975  1.00 23.970          H  
ATOM   1204 1HG  ARG A  81      -3.403  -7.117 -38.749  1.00 23.970          H  
ATOM   1205 2HG  ARG A  81      -4.137  -7.955 -37.365  1.00 23.970          H  
ATOM   1206 1HD  ARG A  81      -5.738  -6.240 -37.053  1.00 23.970          H  
ATOM   1207 2HD  ARG A  81      -4.893  -5.148 -38.170  1.00 23.970          H  
ATOM   1208  HE  ARG A  81      -5.563  -7.534 -39.522  1.00 23.970          H  
ATOM   1209 1HH1 ARG A  81      -7.251  -4.654 -38.187  1.00 23.970          H  
ATOM   1210 2HH1 ARG A  81      -8.532  -4.793 -39.387  1.00 23.970          H  
ATOM   1211 1HH2 ARG A  81      -7.263  -7.627 -40.974  1.00 23.970          H  
ATOM   1212 2HH2 ARG A  81      -8.556  -6.449 -40.921  1.00 23.970          H  
ATOM   1213  N   PHE A  82      -1.146  -7.319 -34.399  1.00 13.990          N  
ATOM   1214  CA  PHE A  82       0.057  -7.345 -33.584  1.00 13.850          C  
ATOM   1215  C   PHE A  82       1.118  -8.292 -34.127  1.00 14.390          C  
ATOM   1216  O   PHE A  82       0.833  -9.155 -34.962  1.00 14.690          O  
ATOM   1217  CB  PHE A  82      -0.329  -7.802 -32.179  1.00 19.450          C  
ATOM   1218  CG  PHE A  82      -0.818  -9.226 -32.169  1.00 19.450          C  
ATOM   1219  CD1 PHE A  82       0.030 -10.264 -31.839  1.00 19.450          C  
ATOM   1220  CD2 PHE A  82      -2.115  -9.537 -32.537  1.00 19.450          C  
ATOM   1221  CE1 PHE A  82      -0.400 -11.563 -31.860  1.00 19.450          C  
ATOM   1222  CE2 PHE A  82      -2.550 -10.837 -32.564  1.00 19.450          C  
ATOM   1223  CZ  PHE A  82      -1.692 -11.854 -32.225  1.00 19.450          C  
ATOM   1224  H   PHE A  82      -1.434  -8.170 -34.866  1.00 16.790          H  
ATOM   1225  HA  PHE A  82       0.473  -6.342 -33.538  1.00 16.620          H  
ATOM   1226 1HB  PHE A  82       0.542  -7.725 -31.526  1.00 23.340          H  
ATOM   1227 2HB  PHE A  82      -1.108  -7.154 -31.771  1.00 23.340          H  
ATOM   1228  HD1 PHE A  82       1.048 -10.042 -31.555  1.00 23.340          H  
ATOM   1229  HD2 PHE A  82      -2.797  -8.737 -32.811  1.00 23.340          H  
ATOM   1230  HE1 PHE A  82       0.283 -12.354 -31.584  1.00 23.340          H  
ATOM   1231  HE2 PHE A  82      -3.575 -11.061 -32.855  1.00 23.340          H  
ATOM   1232  HZ  PHE A  82      -2.035 -12.882 -32.242  1.00 23.340          H  
ATOM   1233  N   GLU A  83       2.338  -8.124 -33.624  1.00 14.630          N  
ATOM   1234  CA  GLU A  83       3.476  -8.964 -33.962  1.00 15.310          C  
ATOM   1235  C   GLU A  83       3.713 -10.079 -32.954  1.00 15.460          C  
ATOM   1236  O   GLU A  83       3.356  -9.988 -31.780  1.00 15.310          O  
ATOM   1237  CB  GLU A  83       4.729  -8.108 -34.129  1.00 21.160          C  
ATOM   1238  CG  GLU A  83       4.679  -7.159 -35.326  1.00 21.160          C  
ATOM   1239  CD  GLU A  83       4.793  -7.911 -36.621  1.00 21.160          C  
ATOM   1240  OE1 GLU A  83       5.512  -8.888 -36.644  1.00 21.160          O  
ATOM   1241  OE2 GLU A  83       4.158  -7.537 -37.573  1.00 21.160          O  
ATOM   1242  H   GLU A  83       2.482  -7.359 -32.953  1.00 17.560          H  
ATOM   1243  HA  GLU A  83       3.269  -9.433 -34.925  1.00 18.370          H  
ATOM   1244 1HB  GLU A  83       4.871  -7.498 -33.233  1.00 25.390          H  
ATOM   1245 2HB  GLU A  83       5.601  -8.748 -34.233  1.00 25.390          H  
ATOM   1246 1HG  GLU A  83       3.731  -6.636 -35.322  1.00 25.390          H  
ATOM   1247 2HG  GLU A  83       5.475  -6.420 -35.254  1.00 25.390          H  
ATOM   1248  N   ARG A  84       4.394 -11.126 -33.409  1.00 15.910          N  
ATOM   1249  CA  ARG A  84       4.720 -12.283 -32.578  1.00 16.260          C  
ATOM   1250  C   ARG A  84       6.079 -12.213 -31.878  1.00 16.350          C  
ATOM   1251  O   ARG A  84       6.548 -13.213 -31.337  1.00 16.330          O  
ATOM   1252  CB  ARG A  84       4.644 -13.561 -33.403  1.00 22.620          C  
ATOM   1253  CG  ARG A  84       3.248 -13.912 -33.948  1.00 22.620          C  
ATOM   1254  CD  ARG A  84       2.328 -14.373 -32.863  1.00 22.620          C  
ATOM   1255  NE  ARG A  84       1.032 -14.790 -33.378  1.00 22.620          N  
ATOM   1256  CZ  ARG A  84      -0.007 -15.205 -32.615  1.00 22.620          C  
ATOM   1257  NH1 ARG A  84       0.109 -15.258 -31.301  1.00 22.620          N  
ATOM   1258  NH2 ARG A  84      -1.143 -15.561 -33.195  1.00 22.620          N  
ATOM   1259  H   ARG A  84       4.670 -11.129 -34.385  1.00 19.090          H  
ATOM   1260  HA  ARG A  84       3.970 -12.343 -31.792  1.00 19.510          H  
ATOM   1261 1HB  ARG A  84       5.316 -13.479 -34.255  1.00 27.150          H  
ATOM   1262 2HB  ARG A  84       4.982 -14.404 -32.802  1.00 27.150          H  
ATOM   1263 1HG  ARG A  84       2.802 -13.030 -34.410  1.00 27.150          H  
ATOM   1264 2HG  ARG A  84       3.331 -14.709 -34.687  1.00 27.150          H  
ATOM   1265 1HD  ARG A  84       2.781 -15.217 -32.344  1.00 27.150          H  
ATOM   1266 2HD  ARG A  84       2.160 -13.567 -32.163  1.00 27.150          H  
ATOM   1267  HE  ARG A  84       0.898 -14.767 -34.382  1.00 27.150          H  
ATOM   1268 1HH1 ARG A  84       0.977 -14.991 -30.852  1.00 27.150          H  
ATOM   1269 2HH1 ARG A  84      -0.667 -15.566 -30.737  1.00 27.150          H  
ATOM   1270 1HH2 ARG A  84      -1.231 -15.522 -34.202  1.00 27.150          H  
ATOM   1271 2HH2 ARG A  84      -1.923 -15.875 -32.635  1.00 27.150          H  
ATOM   1272  N   SER A  85       6.712 -11.046 -31.899  1.00 16.590          N  
ATOM   1273  CA  SER A  85       8.008 -10.885 -31.253  1.00 16.840          C  
ATOM   1274  C   SER A  85       8.194  -9.538 -30.584  1.00 16.480          C  
ATOM   1275  O   SER A  85       7.922  -8.471 -31.143  1.00 16.660          O  
ATOM   1276  CB  SER A  85       9.142 -11.103 -32.213  1.00 23.480          C  
ATOM   1277  OG  SER A  85      10.366 -10.848 -31.561  1.00 23.480          O  
ATOM   1278  H   SER A  85       6.275 -10.267 -32.366  1.00 19.910          H  
ATOM   1279  HA  SER A  85       8.087 -11.646 -30.476  1.00 20.210          H  
ATOM   1280 1HB  SER A  85       9.122 -12.133 -32.568  1.00 28.170          H  
ATOM   1281 2HB  SER A  85       9.034 -10.449 -33.079  1.00 28.170          H  
ATOM   1282  HG  SER A  85      11.049 -11.222 -32.133  1.00 28.170          H  
ATOM   1283  N   MET A  86       8.733  -9.594 -29.369  1.00 16.110          N  
ATOM   1284  CA  MET A  86       8.940  -8.411 -28.545  1.00 15.890          C  
ATOM   1285  C   MET A  86      10.139  -7.582 -28.976  1.00 15.950          C  
ATOM   1286  O   MET A  86      10.466  -6.583 -28.343  1.00 15.910          O  
ATOM   1287  CB  MET A  86       9.032  -8.814 -27.079  1.00 22.330          C  
ATOM   1288  CG  MET A  86       7.713  -9.365 -26.553  1.00 22.330          C  
ATOM   1289  SD  MET A  86       7.742  -9.815 -24.809  1.00 22.330          S  
ATOM   1290  CE  MET A  86       6.059 -10.424 -24.586  1.00 22.330          C  
ATOM   1291  H   MET A  86       8.976 -10.505 -29.000  1.00 19.330          H  
ATOM   1292  HA  MET A  86       8.063  -7.772 -28.652  1.00 19.070          H  
ATOM   1293 1HB  MET A  86       9.806  -9.570 -26.950  1.00 26.800          H  
ATOM   1294 2HB  MET A  86       9.308  -7.947 -26.475  1.00 26.800          H  
ATOM   1295 1HG  MET A  86       6.950  -8.623 -26.709  1.00 26.800          H  
ATOM   1296 2HG  MET A  86       7.441 -10.249 -27.127  1.00 26.800          H  
ATOM   1297 1HE  MET A  86       5.921 -10.743 -23.554  1.00 26.800          H  
ATOM   1298 2HE  MET A  86       5.342  -9.638 -24.818  1.00 26.800          H  
ATOM   1299 3HE  MET A  86       5.887 -11.274 -25.251  1.00 26.800          H  
ATOM   1300  N   ARG A  87      10.776  -7.984 -30.077  1.00 16.200          N  
ATOM   1301  CA  ARG A  87      11.861  -7.216 -30.664  1.00 16.460          C  
ATOM   1302  C   ARG A  87      11.362  -5.870 -31.187  1.00 16.520          C  
ATOM   1303  O   ARG A  87      12.161  -4.970 -31.447  1.00 16.750          O  
ATOM   1304  CB  ARG A  87      12.496  -7.947 -31.833  1.00 22.940          C  
ATOM   1305  CG  ARG A  87      11.598  -8.087 -33.082  1.00 22.940          C  
ATOM   1306  CD  ARG A  87      12.257  -8.865 -34.137  1.00 22.940          C  
ATOM   1307  NE  ARG A  87      11.367  -9.133 -35.258  1.00 22.940          N  
ATOM   1308  CZ  ARG A  87      11.750  -9.676 -36.439  1.00 22.940          C  
ATOM   1309  NH1 ARG A  87      13.016  -9.974 -36.652  1.00 22.940          N  
ATOM   1310  NH2 ARG A  87      10.856  -9.917 -37.388  1.00 22.940          N  
ATOM   1311  H   ARG A  87      10.495  -8.857 -30.523  1.00 19.440          H  
ATOM   1312  HA  ARG A  87      12.614  -7.037 -29.896  1.00 19.750          H  
ATOM   1313 1HB  ARG A  87      13.403  -7.429 -32.135  1.00 27.530          H  
ATOM   1314 2HB  ARG A  87      12.778  -8.951 -31.518  1.00 27.530          H  
ATOM   1315 1HG  ARG A  87      10.653  -8.553 -32.825  1.00 27.530          H  
ATOM   1316 2HG  ARG A  87      11.401  -7.101 -33.509  1.00 27.530          H  
ATOM   1317 1HD  ARG A  87      13.110  -8.296 -34.503  1.00 27.530          H  
ATOM   1318 2HD  ARG A  87      12.593  -9.816 -33.728  1.00 27.530          H  
ATOM   1319  HE  ARG A  87      10.384  -8.917 -35.135  1.00 27.530          H  
ATOM   1320 1HH1 ARG A  87      13.709  -9.798 -35.941  1.00 27.530          H  
ATOM   1321 2HH1 ARG A  87      13.299 -10.381 -37.532  1.00 27.530          H  
ATOM   1322 1HH2 ARG A  87       9.877  -9.720 -37.233  1.00 27.530          H  
ATOM   1323 2HH2 ARG A  87      11.148 -10.325 -38.264  1.00 27.530          H  
ATOM   1324  N   TRP A  88      10.054  -5.751 -31.437  1.00 16.490          N  
ATOM   1325  CA  TRP A  88       9.543  -4.510 -31.982  1.00 16.740          C  
ATOM   1326  C   TRP A  88       9.334  -3.456 -30.896  1.00 17.020          C  
ATOM   1327  O   TRP A  88       8.509  -3.615 -29.991  1.00 16.860          O  
ATOM   1328  CB  TRP A  88       8.238  -4.779 -32.712  1.00 23.340          C  
ATOM   1329  CG  TRP A  88       8.434  -5.617 -33.919  1.00 23.340          C  
ATOM   1330  CD1 TRP A  88       8.111  -6.927 -34.051  1.00 23.340          C  
ATOM   1331  CD2 TRP A  88       9.028  -5.225 -35.168  1.00 23.340          C  
ATOM   1332  NE1 TRP A  88       8.439  -7.372 -35.293  1.00 23.340          N  
ATOM   1333  CE2 TRP A  88       9.008  -6.347 -35.993  1.00 23.340          C  
ATOM   1334  CE3 TRP A  88       9.566  -4.030 -35.647  1.00 23.340          C  
ATOM   1335  CZ2 TRP A  88       9.505  -6.315 -37.280  1.00 23.340          C  
ATOM   1336  CZ3 TRP A  88      10.067  -3.998 -36.937  1.00 23.340          C  
ATOM   1337  CH2 TRP A  88      10.037  -5.114 -37.733  1.00 23.340          C  
ATOM   1338  H   TRP A  88       9.423  -6.531 -31.225  1.00 19.790          H  
ATOM   1339  HA  TRP A  88      10.270  -4.129 -32.698  1.00 20.090          H  
ATOM   1340 1HB  TRP A  88       7.545  -5.297 -32.045  1.00 28.000          H  
ATOM   1341 2HB  TRP A  88       7.773  -3.840 -33.008  1.00 28.000          H  
ATOM   1342  HD1 TRP A  88       7.642  -7.528 -33.286  1.00 28.000          H  
ATOM   1343  HE1 TRP A  88       8.267  -8.309 -35.633  1.00 28.000          H  
ATOM   1344  HE3 TRP A  88       9.590  -3.141 -35.022  1.00 28.000          H  
ATOM   1345  HZ2 TRP A  88       9.488  -7.189 -37.929  1.00 28.000          H  
ATOM   1346  HZ3 TRP A  88      10.487  -3.063 -37.306  1.00 28.000          H  
ATOM   1347  HH2 TRP A  88      10.438  -5.055 -38.744  1.00 28.000          H  
ATOM   1348  N   ASN A  89       9.997  -2.305 -31.051  1.00 17.580          N  
ATOM   1349  CA  ASN A  89       9.895  -1.240 -30.050  1.00 18.050          C  
ATOM   1350  C   ASN A  89       8.489  -0.667 -29.968  1.00 18.200          C  
ATOM   1351  O   ASN A  89       8.027  -0.267 -28.892  1.00 18.510          O  
ATOM   1352  CB  ASN A  89      10.891  -0.138 -30.342  1.00 25.080          C  
ATOM   1353  CG  ASN A  89      12.305  -0.542 -30.034  1.00 25.080          C  
ATOM   1354  OD1 ASN A  89      12.563  -1.472 -29.261  1.00 25.080          O  
ATOM   1355  ND2 ASN A  89      13.238   0.147 -30.633  1.00 25.080          N  
ATOM   1356  H   ASN A  89      10.642  -2.217 -31.824  1.00 21.100          H  
ATOM   1357  HA  ASN A  89      10.125  -1.668 -29.072  1.00 21.660          H  
ATOM   1358 1HB  ASN A  89      10.826   0.142 -31.393  1.00 30.100          H  
ATOM   1359 2HB  ASN A  89      10.641   0.743 -29.752  1.00 30.100          H  
ATOM   1360 1HD2 ASN A  89      14.201  -0.074 -30.471  1.00 30.100          H  
ATOM   1361 2HD2 ASN A  89      12.996   0.894 -31.251  1.00 30.100          H  
ATOM   1362  N   SER A  90       7.783  -0.697 -31.099  1.00 18.070          N  
ATOM   1363  CA  SER A  90       6.435  -0.176 -31.235  1.00 18.330          C  
ATOM   1364  C   SER A  90       5.435  -0.860 -30.321  1.00 17.910          C  
ATOM   1365  O   SER A  90       4.412  -0.267 -29.963  1.00 17.990          O  
ATOM   1366  CB  SER A  90       5.983  -0.388 -32.658  1.00 25.560          C  
ATOM   1367  OG  SER A  90       5.900  -1.764 -32.922  1.00 25.560          O  
ATOM   1368  H   SER A  90       8.216  -1.038 -31.944  1.00 21.680          H  
ATOM   1369  HA  SER A  90       6.451   0.890 -31.003  1.00 22.000          H  
ATOM   1370 1HB  SER A  90       5.002   0.070 -32.808  1.00 30.670          H  
ATOM   1371 2HB  SER A  90       6.679   0.082 -33.348  1.00 30.670          H  
ATOM   1372  HG  SER A  90       5.448  -1.855 -33.795  1.00 30.670          H  
ATOM   1373  N   SER A  91       5.751  -2.075 -29.875  1.00 17.600          N  
ATOM   1374  CA  SER A  91       4.864  -2.846 -29.023  1.00 17.300          C  
ATOM   1375  C   SER A  91       4.652  -2.171 -27.674  1.00 17.260          C  
ATOM   1376  O   SER A  91       3.655  -2.433 -27.008  1.00 17.110          O  
ATOM   1377  CB  SER A  91       5.424  -4.239 -28.815  1.00 24.340          C  
ATOM   1378  OG  SER A  91       6.612  -4.205 -28.059  1.00 24.340          O  
ATOM   1379  H   SER A  91       6.643  -2.495 -30.143  1.00 21.120          H  
ATOM   1380  HA  SER A  91       3.897  -2.934 -29.525  1.00 20.760          H  
ATOM   1381 1HB  SER A  91       4.685  -4.840 -28.308  1.00 29.210          H  
ATOM   1382 2HB  SER A  91       5.618  -4.705 -29.782  1.00 29.210          H  
ATOM   1383  HG  SER A  91       7.331  -3.965 -28.686  1.00 29.210          H  
ATOM   1384  N   GLY A  92       5.545  -1.239 -27.298  1.00 17.520          N  
ATOM   1385  CA  GLY A  92       5.498  -0.532 -26.019  1.00 17.660          C  
ATOM   1386  C   GLY A  92       4.219   0.273 -25.776  1.00 17.190          C  
ATOM   1387  O   GLY A  92       3.916   0.624 -24.637  1.00 17.320          O  
ATOM   1388  H   GLY A  92       6.330  -1.030 -27.927  1.00 21.020          H  
ATOM   1389 1HA  GLY A  92       5.618  -1.260 -25.216  1.00 21.190          H  
ATOM   1390 2HA  GLY A  92       6.357   0.135 -25.960  1.00 21.190          H  
ATOM   1391  N   VAL A  93       3.479   0.589 -26.838  1.00 16.800          N  
ATOM   1392  CA  VAL A  93       2.217   1.320 -26.715  1.00 16.490          C  
ATOM   1393  C   VAL A  93       1.118   0.463 -26.085  1.00 16.520          C  
ATOM   1394  O   VAL A  93       0.108   0.968 -25.593  1.00 16.770          O  
ATOM   1395  CB  VAL A  93       1.755   1.831 -28.108  1.00 23.210          C  
ATOM   1396  CG1 VAL A  93       1.281   0.650 -29.001  1.00 23.210          C  
ATOM   1397  CG2 VAL A  93       0.595   2.866 -27.934  1.00 23.210          C  
ATOM   1398  H   VAL A  93       3.805   0.281 -27.762  1.00 20.160          H  
ATOM   1399  HA  VAL A  93       2.390   2.184 -26.073  1.00 19.790          H  
ATOM   1400  HB  VAL A  93       2.600   2.304 -28.610  1.00 27.850          H  
ATOM   1401 1HG1 VAL A  93       0.992   1.025 -29.971  1.00 27.850          H  
ATOM   1402 2HG1 VAL A  93       2.091  -0.061 -29.129  1.00 27.850          H  
ATOM   1403 3HG1 VAL A  93       0.453   0.146 -28.568  1.00 27.850          H  
ATOM   1404 1HG2 VAL A  93       0.288   3.231 -28.903  1.00 27.850          H  
ATOM   1405 2HG2 VAL A  93      -0.260   2.418 -27.452  1.00 27.850          H  
ATOM   1406 3HG2 VAL A  93       0.941   3.702 -27.332  1.00 27.850          H  
ATOM   1407  N   ALA A  94       1.272  -0.840 -26.223  1.00 16.390          N  
ATOM   1408  CA  ALA A  94       0.290  -1.821 -25.850  1.00 16.560          C  
ATOM   1409  C   ALA A  94       0.521  -2.506 -24.518  1.00 16.370          C  
ATOM   1410  O   ALA A  94       1.605  -2.482 -23.938  1.00 16.550          O  
ATOM   1411  CB  ALA A  94       0.247  -2.824 -26.955  1.00 23.120          C  
ATOM   1412  H   ALA A  94       2.159  -1.191 -26.594  1.00 19.670          H  
ATOM   1413  HA  ALA A  94      -0.668  -1.337 -25.767  1.00 19.870          H  
ATOM   1414 1HB  ALA A  94      -0.481  -3.535 -26.730  1.00 27.740          H  
ATOM   1415 2HB  ALA A  94       0.015  -2.342 -27.899  1.00 27.740          H  
ATOM   1416 3HB  ALA A  94       1.211  -3.282 -27.034  1.00 27.740          H  
ATOM   1417  N   PHE A  95      -0.553  -3.107 -24.016  1.00 16.120          N  
ATOM   1418  CA  PHE A  95      -0.519  -3.915 -22.811  1.00 16.090          C  
ATOM   1419  C   PHE A  95      -0.052  -5.310 -23.218  1.00 15.940          C  
ATOM   1420  O   PHE A  95      -0.464  -5.815 -24.274  1.00 16.110          O  
ATOM   1421  CB  PHE A  95      -1.893  -3.989 -22.173  1.00 22.540          C  
ATOM   1422  CG  PHE A  95      -1.912  -4.625 -20.843  1.00 22.540          C  
ATOM   1423  CD1 PHE A  95      -1.587  -3.883 -19.716  1.00 22.540          C  
ATOM   1424  CD2 PHE A  95      -2.242  -5.956 -20.692  1.00 22.540          C  
ATOM   1425  CE1 PHE A  95      -1.601  -4.467 -18.469  1.00 22.540          C  
ATOM   1426  CE2 PHE A  95      -2.250  -6.544 -19.449  1.00 22.540          C  
ATOM   1427  CZ  PHE A  95      -1.931  -5.800 -18.337  1.00 22.540          C  
ATOM   1428  H   PHE A  95      -1.430  -3.044 -24.532  1.00 19.340          H  
ATOM   1429  HA  PHE A  95       0.195  -3.490 -22.106  1.00 19.310          H  
ATOM   1430 1HB  PHE A  95      -2.306  -3.002 -22.073  1.00 27.050          H  
ATOM   1431 2HB  PHE A  95      -2.557  -4.552 -22.831  1.00 27.050          H  
ATOM   1432  HD1 PHE A  95      -1.327  -2.828 -19.822  1.00 27.050          H  
ATOM   1433  HD2 PHE A  95      -2.487  -6.553 -21.578  1.00 27.050          H  
ATOM   1434  HE1 PHE A  95      -1.350  -3.876 -17.585  1.00 27.050          H  
ATOM   1435  HE2 PHE A  95      -2.503  -7.606 -19.349  1.00 27.050          H  
ATOM   1436  HZ  PHE A  95      -1.939  -6.267 -17.352  1.00 27.050          H  
ATOM   1437  N   SER A  96       0.830  -5.915 -22.422  1.00 15.780          N  
ATOM   1438  CA  SER A  96       1.351  -7.249 -22.705  1.00 15.830          C  
ATOM   1439  C   SER A  96       0.406  -8.400 -22.364  1.00 15.450          C  
ATOM   1440  O   SER A  96      -0.529  -8.277 -21.570  1.00 14.960          O  
ATOM   1441  CB  SER A  96       2.648  -7.457 -21.946  1.00 22.140          C  
ATOM   1442  OG  SER A  96       2.422  -7.498 -20.565  1.00 22.140          O  
ATOM   1443  H   SER A  96       1.143  -5.454 -21.578  1.00 18.940          H  
ATOM   1444  HA  SER A  96       1.561  -7.307 -23.773  1.00 19.000          H  
ATOM   1445 1HB  SER A  96       3.118  -8.384 -22.274  1.00 26.570          H  
ATOM   1446 2HB  SER A  96       3.327  -6.653 -22.165  1.00 26.570          H  
ATOM   1447  HG  SER A  96       3.279  -7.657 -20.158  1.00 26.570          H  
ATOM   1448  N   ARG A  97       0.721  -9.554 -22.934  1.00 15.800          N  
ATOM   1449  CA  ARG A  97       0.020 -10.805 -22.709  1.00 15.650          C  
ATOM   1450  C   ARG A  97       0.963 -11.880 -23.259  1.00 15.290          C  
ATOM   1451  O   ARG A  97       1.783 -11.553 -24.113  1.00 15.030          O  
ATOM   1452  CB  ARG A  97      -1.304 -10.790 -23.487  1.00 21.970          C  
ATOM   1453  CG  ARG A  97      -2.293 -11.955 -23.338  1.00 21.970          C  
ATOM   1454  CD  ARG A  97      -3.496 -11.733 -24.178  1.00 21.970          C  
ATOM   1455  NE  ARG A  97      -4.364 -12.911 -24.217  1.00 21.970          N  
ATOM   1456  CZ  ARG A  97      -5.454 -13.049 -25.010  1.00 21.970          C  
ATOM   1457  NH1 ARG A  97      -5.816 -12.072 -25.817  1.00 21.970          N  
ATOM   1458  NH2 ARG A  97      -6.163 -14.167 -24.966  1.00 21.970          N  
ATOM   1459  H   ARG A  97       1.492  -9.553 -23.589  1.00 18.960          H  
ATOM   1460  HA  ARG A  97      -0.165 -10.920 -21.645  1.00 18.780          H  
ATOM   1461 1HB  ARG A  97      -1.844  -9.864 -23.289  1.00 26.360          H  
ATOM   1462 2HB  ARG A  97      -1.047 -10.792 -24.519  1.00 26.360          H  
ATOM   1463 1HG  ARG A  97      -1.857 -12.888 -23.652  1.00 26.360          H  
ATOM   1464 2HG  ARG A  97      -2.621 -12.028 -22.301  1.00 26.360          H  
ATOM   1465 1HD  ARG A  97      -4.065 -10.895 -23.780  1.00 26.360          H  
ATOM   1466 2HD  ARG A  97      -3.178 -11.502 -25.192  1.00 26.360          H  
ATOM   1467  HE  ARG A  97      -4.129 -13.685 -23.610  1.00 26.360          H  
ATOM   1468 1HH1 ARG A  97      -5.287 -11.214 -25.832  1.00 26.360          H  
ATOM   1469 2HH1 ARG A  97      -6.635 -12.176 -26.400  1.00 26.360          H  
ATOM   1470 1HH2 ARG A  97      -5.904 -14.908 -24.329  1.00 26.360          H  
ATOM   1471 2HH2 ARG A  97      -6.977 -14.274 -25.551  1.00 26.360          H  
ATOM   1472  N   PRO A  98       0.895 -13.152 -22.823  1.00 15.430          N  
ATOM   1473  CA  PRO A  98       1.597 -14.295 -23.413  1.00 15.260          C  
ATOM   1474  C   PRO A  98       1.270 -14.561 -24.894  1.00 14.740          C  
ATOM   1475  O   PRO A  98       2.009 -15.265 -25.577  1.00 14.670          O  
ATOM   1476  CB  PRO A  98       1.136 -15.459 -22.527  1.00 22.890          C  
ATOM   1477  CG  PRO A  98       0.784 -14.821 -21.195  1.00 22.890          C  
ATOM   1478  CD  PRO A  98       0.210 -13.471 -21.536  1.00 22.890          C  
ATOM   1479  HA  PRO A  98       2.681 -14.137 -23.295  1.00 18.310          H  
ATOM   1480 1HB  PRO A  98       0.280 -15.967 -22.999  1.00 27.470          H  
ATOM   1481 2HB  PRO A  98       1.939 -16.206 -22.443  1.00 27.470          H  
ATOM   1482 1HG  PRO A  98       0.072 -15.459 -20.645  1.00 27.470          H  
ATOM   1483 2HG  PRO A  98       1.687 -14.748 -20.568  1.00 27.470          H  
ATOM   1484 1HD  PRO A  98      -0.867 -13.558 -21.639  1.00 27.470          H  
ATOM   1485 2HD  PRO A  98       0.502 -12.772 -20.740  1.00 27.470          H  
ATOM   1486  N   ILE A  99       0.137 -14.038 -25.360  1.00 14.540          N  
ATOM   1487  CA  ILE A  99      -0.317 -14.224 -26.732  1.00 14.240          C  
ATOM   1488  C   ILE A  99      -0.149 -12.990 -27.618  1.00 13.880          C  
ATOM   1489  O   ILE A  99       0.522 -13.065 -28.648  1.00 13.850          O  
ATOM   1490  CB  ILE A  99      -1.790 -14.670 -26.746  1.00 20.060          C  
ATOM   1491  CG1 ILE A  99      -1.888 -16.034 -26.023  1.00 20.060          C  
ATOM   1492  CG2 ILE A  99      -2.323 -14.748 -28.206  1.00 20.060          C  
ATOM   1493  CD1 ILE A  99      -3.284 -16.496 -25.731  1.00 20.060          C  
ATOM   1494  H   ILE A  99      -0.410 -13.474 -24.743  1.00 17.450          H  
ATOM   1495  HA  ILE A  99       0.276 -15.024 -27.173  1.00 17.090          H  
ATOM   1496  HB  ILE A  99      -2.387 -13.961 -26.188  1.00 24.070          H  
ATOM   1497 1HG1 ILE A  99      -1.395 -16.786 -26.637  1.00 24.070          H  
ATOM   1498 2HG1 ILE A  99      -1.361 -15.969 -25.077  1.00 24.070          H  
ATOM   1499 1HG2 ILE A  99      -3.360 -15.059 -28.210  1.00 24.070          H  
ATOM   1500 2HG2 ILE A  99      -2.260 -13.786 -28.697  1.00 24.070          H  
ATOM   1501 3HG2 ILE A  99      -1.728 -15.469 -28.761  1.00 24.070          H  
ATOM   1502 1HD1 ILE A  99      -3.242 -17.458 -25.219  1.00 24.070          H  
ATOM   1503 2HD1 ILE A  99      -3.775 -15.774 -25.094  1.00 24.070          H  
ATOM   1504 3HD1 ILE A  99      -3.851 -16.613 -26.647  1.00 24.070          H  
ATOM   1505  N   ARG A 100      -0.815 -11.883 -27.268  1.00 13.810          N  
ATOM   1506  CA  ARG A 100      -0.791 -10.691 -28.107  1.00 13.690          C  
ATOM   1507  C   ARG A 100      -0.732  -9.372 -27.359  1.00 13.650          C  
ATOM   1508  O   ARG A 100      -1.226  -9.248 -26.245  1.00 13.650          O  
ATOM   1509  CB  ARG A 100      -2.036 -10.610 -28.956  1.00 19.210          C  
ATOM   1510  CG  ARG A 100      -3.346 -10.410 -28.220  1.00 19.210          C  
ATOM   1511  CD  ARG A 100      -4.402 -10.058 -29.159  1.00 19.210          C  
ATOM   1512  NE  ARG A 100      -4.148  -8.749 -29.745  1.00 19.210          N  
ATOM   1513  CZ  ARG A 100      -4.797  -8.225 -30.784  1.00 19.210          C  
ATOM   1514  NH1 ARG A 100      -5.788  -8.867 -31.385  1.00 19.210          N  
ATOM   1515  NH2 ARG A 100      -4.415  -7.055 -31.198  1.00 19.210          N  
ATOM   1516  H   ARG A 100      -1.335 -11.877 -26.412  1.00 16.570          H  
ATOM   1517  HA  ARG A 100       0.082 -10.750 -28.757  1.00 16.430          H  
ATOM   1518 1HB  ARG A 100      -1.931  -9.792 -29.641  1.00 23.060          H  
ATOM   1519 2HB  ARG A 100      -2.138 -11.516 -29.522  1.00 23.060          H  
ATOM   1520 1HG  ARG A 100      -3.618 -11.331 -27.714  1.00 23.060          H  
ATOM   1521 2HG  ARG A 100      -3.287  -9.597 -27.505  1.00 23.060          H  
ATOM   1522 1HD  ARG A 100      -4.433 -10.798 -29.957  1.00 23.060          H  
ATOM   1523 2HD  ARG A 100      -5.360 -10.025 -28.639  1.00 23.060          H  
ATOM   1524  HE  ARG A 100      -3.385  -8.160 -29.349  1.00 23.060          H  
ATOM   1525 1HH1 ARG A 100      -6.074  -9.774 -31.061  1.00 23.060          H  
ATOM   1526 2HH1 ARG A 100      -6.290  -8.439 -32.174  1.00 23.060          H  
ATOM   1527 1HH2 ARG A 100      -3.634  -6.591 -30.691  1.00 23.060          H  
ATOM   1528 2HH2 ARG A 100      -4.880  -6.648 -32.018  1.00 23.060          H  
ATOM   1529  N   TRP A 101      -0.247  -8.360 -28.043  1.00 13.760          N  
ATOM   1530  CA  TRP A 101      -0.249  -6.996 -27.544  1.00 13.890          C  
ATOM   1531  C   TRP A 101      -1.570  -6.297 -27.885  1.00 13.750          C  
ATOM   1532  O   TRP A 101      -2.121  -6.518 -28.981  1.00 13.820          O  
ATOM   1533  CB  TRP A 101       0.934  -6.280 -28.158  1.00 19.390          C  
ATOM   1534  CG  TRP A 101       2.223  -6.753 -27.613  1.00 19.390          C  
ATOM   1535  CD1 TRP A 101       3.004  -7.725 -28.134  1.00 19.390          C  
ATOM   1536  CD2 TRP A 101       2.921  -6.257 -26.453  1.00 19.390          C  
ATOM   1537  NE1 TRP A 101       4.124  -7.881 -27.375  1.00 19.390          N  
ATOM   1538  CE2 TRP A 101       4.096  -6.978 -26.349  1.00 19.390          C  
ATOM   1539  CE3 TRP A 101       2.652  -5.280 -25.526  1.00 19.390          C  
ATOM   1540  CZ2 TRP A 101       5.010  -6.733 -25.345  1.00 19.390          C  
ATOM   1541  CZ3 TRP A 101       3.560  -5.026 -24.536  1.00 19.390          C  
ATOM   1542  CH2 TRP A 101       4.712  -5.734 -24.447  1.00 19.390          C  
ATOM   1543  H   TRP A 101       0.155  -8.537 -28.953  1.00 16.510          H  
ATOM   1544  HA  TRP A 101      -0.131  -7.018 -26.459  1.00 16.670          H  
ATOM   1545 1HB  TRP A 101       0.948  -6.443 -29.239  1.00 23.270          H  
ATOM   1546 2HB  TRP A 101       0.855  -5.241 -28.007  1.00 23.270          H  
ATOM   1547  HD1 TRP A 101       2.771  -8.304 -29.032  1.00 23.270          H  
ATOM   1548  HE1 TRP A 101       4.848  -8.551 -27.572  1.00 23.270          H  
ATOM   1549  HE3 TRP A 101       1.750  -4.721 -25.575  1.00 23.270          H  
ATOM   1550  HZ2 TRP A 101       5.937  -7.280 -25.249  1.00 23.270          H  
ATOM   1551  HZ3 TRP A 101       3.329  -4.238 -23.819  1.00 23.270          H  
ATOM   1552  HH2 TRP A 101       5.411  -5.506 -23.648  1.00 23.270          H  
ATOM   1553  N   LEU A 102      -2.067  -5.446 -26.970  1.00 13.720          N  
ATOM   1554  CA  LEU A 102      -3.304  -4.714 -27.264  1.00 13.800          C  
ATOM   1555  C   LEU A 102      -3.434  -3.281 -26.656  1.00 13.760          C  
ATOM   1556  O   LEU A 102      -3.008  -3.016 -25.518  1.00 14.020          O  
ATOM   1557  CB  LEU A 102      -4.476  -5.612 -26.827  1.00 19.290          C  
ATOM   1558  CG  LEU A 102      -5.892  -5.176 -27.187  1.00 19.290          C  
ATOM   1559  CD1 LEU A 102      -6.047  -5.248 -28.696  1.00 19.290          C  
ATOM   1560  CD2 LEU A 102      -6.875  -6.120 -26.528  1.00 19.290          C  
ATOM   1561  H   LEU A 102      -1.583  -5.368 -26.065  1.00 16.460          H  
ATOM   1562  HA  LEU A 102      -3.338  -4.599 -28.342  1.00 16.560          H  
ATOM   1563 1HB  LEU A 102      -4.320  -6.604 -27.255  1.00 23.150          H  
ATOM   1564 2HB  LEU A 102      -4.434  -5.706 -25.740  1.00 23.150          H  
ATOM   1565  HG  LEU A 102      -6.075  -4.153 -26.851  1.00 23.150          H  
ATOM   1566 1HD1 LEU A 102      -7.016  -4.959 -28.987  1.00 23.150          H  
ATOM   1567 2HD1 LEU A 102      -5.348  -4.606 -29.182  1.00 23.150          H  
ATOM   1568 3HD1 LEU A 102      -5.876  -6.262 -29.009  1.00 23.150          H  
ATOM   1569 1HD2 LEU A 102      -7.886  -5.832 -26.774  1.00 23.150          H  
ATOM   1570 2HD2 LEU A 102      -6.681  -7.129 -26.882  1.00 23.150          H  
ATOM   1571 3HD2 LEU A 102      -6.750  -6.098 -25.474  1.00 23.150          H  
ATOM   1572  N   VAL A 103      -4.030  -2.365 -27.451  1.00 13.610          N  
ATOM   1573  CA  VAL A 103      -4.335  -0.963 -27.079  1.00 13.790          C  
ATOM   1574  C   VAL A 103      -5.814  -0.621 -27.212  1.00 13.950          C  
ATOM   1575  O   VAL A 103      -6.604  -1.371 -27.776  1.00 14.210          O  
ATOM   1576  CB  VAL A 103      -3.552   0.100 -27.906  1.00 19.230          C  
ATOM   1577  CG1 VAL A 103      -2.165  -0.023 -27.710  1.00 19.230          C  
ATOM   1578  CG2 VAL A 103      -3.829  -0.024 -29.354  1.00 19.230          C  
ATOM   1579  H   VAL A 103      -4.327  -2.683 -28.364  1.00 16.330          H  
ATOM   1580  HA  VAL A 103      -4.062  -0.819 -26.038  1.00 16.550          H  
ATOM   1581  HB  VAL A 103      -3.847   1.088 -27.568  1.00 23.080          H  
ATOM   1582 1HG1 VAL A 103      -1.674   0.750 -28.282  1.00 23.080          H  
ATOM   1583 2HG1 VAL A 103      -1.972   0.118 -26.668  1.00 23.080          H  
ATOM   1584 3HG1 VAL A 103      -1.835  -0.992 -28.037  1.00 23.080          H  
ATOM   1585 1HG2 VAL A 103      -3.279   0.743 -29.897  1.00 23.080          H  
ATOM   1586 2HG2 VAL A 103      -3.509  -0.997 -29.707  1.00 23.080          H  
ATOM   1587 3HG2 VAL A 103      -4.879   0.107 -29.520  1.00 23.080          H  
ATOM   1588  N   ALA A 104      -6.162   0.545 -26.686  1.00 13.990          N  
ATOM   1589  CA  ALA A 104      -7.510   1.085 -26.692  1.00 14.370          C  
ATOM   1590  C   ALA A 104      -7.499   2.602 -26.779  1.00 14.810          C  
ATOM   1591  O   ALA A 104      -6.486   3.243 -26.501  1.00 15.280          O  
ATOM   1592  CB  ALA A 104      -8.223   0.687 -25.430  1.00 19.970          C  
ATOM   1593  H   ALA A 104      -5.431   1.084 -26.215  1.00 16.790          H  
ATOM   1594  HA  ALA A 104      -8.040   0.698 -27.565  1.00 17.240          H  
ATOM   1595 1HB  ALA A 104      -9.208   1.105 -25.453  1.00 23.960          H  
ATOM   1596 2HB  ALA A 104      -8.271  -0.385 -25.376  1.00 23.960          H  
ATOM   1597 3HB  ALA A 104      -7.682   1.080 -24.568  1.00 23.960          H  
ATOM   1598  N   LEU A 105      -8.627   3.183 -27.173  1.00 14.800          N  
ATOM   1599  CA  LEU A 105      -8.706   4.635 -27.217  1.00 15.350          C  
ATOM   1600  C   LEU A 105      -9.609   5.237 -26.165  1.00 15.660          C  
ATOM   1601  O   LEU A 105     -10.619   4.649 -25.779  1.00 16.130          O  
ATOM   1602  CB  LEU A 105      -9.225   5.084 -28.579  1.00 21.270          C  
ATOM   1603  CG  LEU A 105      -8.428   4.628 -29.778  1.00 21.270          C  
ATOM   1604  CD1 LEU A 105      -9.107   5.098 -31.025  1.00 21.270          C  
ATOM   1605  CD2 LEU A 105      -7.016   5.174 -29.680  1.00 21.270          C  
ATOM   1606  H   LEU A 105      -9.436   2.627 -27.424  1.00 17.760          H  
ATOM   1607  HA  LEU A 105      -7.721   5.049 -27.034  1.00 18.420          H  
ATOM   1608 1HB  LEU A 105     -10.245   4.726 -28.697  1.00 25.520          H  
ATOM   1609 2HB  LEU A 105      -9.243   6.179 -28.589  1.00 25.520          H  
ATOM   1610  HG  LEU A 105      -8.405   3.549 -29.816  1.00 25.520          H  
ATOM   1611 1HD1 LEU A 105      -8.552   4.764 -31.902  1.00 25.520          H  
ATOM   1612 2HD1 LEU A 105     -10.116   4.720 -31.081  1.00 25.520          H  
ATOM   1613 3HD1 LEU A 105      -9.143   6.138 -31.015  1.00 25.520          H  
ATOM   1614 1HD2 LEU A 105      -6.471   4.900 -30.515  1.00 25.520          H  
ATOM   1615 2HD2 LEU A 105      -7.031   6.240 -29.614  1.00 25.520          H  
ATOM   1616 3HD2 LEU A 105      -6.540   4.781 -28.813  1.00 25.520          H  
ATOM   1617  N   HIS A 106      -9.255   6.451 -25.763  1.00 15.540          N  
ATOM   1618  CA  HIS A 106     -10.099   7.277 -24.911  1.00 15.960          C  
ATOM   1619  C   HIS A 106      -9.963   8.721 -25.347  1.00 16.040          C  
ATOM   1620  O   HIS A 106      -8.892   9.320 -25.250  1.00 16.410          O  
ATOM   1621  CB  HIS A 106      -9.761   7.181 -23.427  1.00 22.180          C  
ATOM   1622  CG  HIS A 106     -10.716   8.022 -22.616  1.00 22.180          C  
ATOM   1623  ND1 HIS A 106     -12.007   7.619 -22.327  1.00 22.180          N  
ATOM   1624  CD2 HIS A 106     -10.577   9.254 -22.078  1.00 22.180          C  
ATOM   1625  CE1 HIS A 106     -12.619   8.580 -21.640  1.00 22.180          C  
ATOM   1626  NE2 HIS A 106     -11.772   9.576 -21.480  1.00 22.180          N  
ATOM   1627  H   HIS A 106      -8.359   6.823 -26.102  1.00 18.650          H  
ATOM   1628  HA  HIS A 106     -11.138   6.985 -25.036  1.00 19.150          H  
ATOM   1629 1HB  HIS A 106      -9.826   6.144 -23.096  1.00 26.610          H  
ATOM   1630 2HB  HIS A 106      -8.743   7.531 -23.253  1.00 26.610          H  
ATOM   1631  HD2 HIS A 106      -9.684   9.879 -22.123  1.00 26.610          H  
ATOM   1632  HE1 HIS A 106     -13.645   8.564 -21.268  1.00 26.610          H  
ATOM   1633  HE2 HIS A 106     -11.970  10.445 -20.993  1.00 26.610          H  
ATOM   1634  N   GLY A 107     -11.049   9.306 -25.794  1.00 15.840          N  
ATOM   1635  CA  GLY A 107     -11.000  10.662 -26.280  1.00 16.050          C  
ATOM   1636  C   GLY A 107     -10.032  10.711 -27.445  1.00 15.530          C  
ATOM   1637  O   GLY A 107     -10.119   9.886 -28.357  1.00 15.600          O  
ATOM   1638  H   GLY A 107     -11.915   8.785 -25.831  1.00 19.010          H  
ATOM   1639 1HA  GLY A 107     -11.991  10.985 -26.598  1.00 19.260          H  
ATOM   1640 2HA  GLY A 107     -10.666  11.335 -25.488  1.00 19.260          H  
ATOM   1641  N   GLU A 108      -9.109  11.666 -27.395  1.00 15.160          N  
ATOM   1642  CA  GLU A 108      -8.083  11.896 -28.408  1.00 14.800          C  
ATOM   1643  C   GLU A 108      -6.824  11.025 -28.276  1.00 13.990          C  
ATOM   1644  O   GLU A 108      -5.952  11.089 -29.142  1.00 13.950          O  
ATOM   1645  CB  GLU A 108      -7.668  13.376 -28.387  1.00 20.860          C  
ATOM   1646  CG  GLU A 108      -6.795  13.816 -27.180  1.00 20.860          C  
ATOM   1647  CD  GLU A 108      -7.586  14.151 -25.927  1.00 20.860          C  
ATOM   1648  OE1 GLU A 108      -8.733  13.757 -25.835  1.00 20.860          O  
ATOM   1649  OE2 GLU A 108      -7.041  14.789 -25.064  1.00 20.860          O  
ATOM   1650  H   GLU A 108      -9.124  12.303 -26.594  1.00 18.190          H  
ATOM   1651  HA  GLU A 108      -8.522  11.691 -29.379  1.00 17.760          H  
ATOM   1652 1HB  GLU A 108      -7.118  13.606 -29.296  1.00 25.040          H  
ATOM   1653 2HB  GLU A 108      -8.563  13.998 -28.390  1.00 25.040          H  
ATOM   1654 1HG  GLU A 108      -6.064  13.047 -26.939  1.00 25.040          H  
ATOM   1655 2HG  GLU A 108      -6.238  14.702 -27.482  1.00 25.040          H  
ATOM   1656  N   THR A 109      -6.700  10.266 -27.179  1.00 13.510          N  
ATOM   1657  CA  THR A 109      -5.460   9.530 -26.883  1.00 12.900          C  
ATOM   1658  C   THR A 109      -5.474   8.000 -26.947  1.00 11.980          C  
ATOM   1659  O   THR A 109      -6.481   7.330 -26.660  1.00 11.910          O  
ATOM   1660  CB  THR A 109      -4.918   9.938 -25.484  1.00 18.300          C  
ATOM   1661  OG1 THR A 109      -3.711   9.218 -25.215  1.00 18.300          O  
ATOM   1662  CG2 THR A 109      -5.924   9.641 -24.388  1.00 18.300          C  
ATOM   1663  H   THR A 109      -7.489  10.200 -26.529  1.00 16.210          H  
ATOM   1664  HA  THR A 109      -4.728   9.859 -27.613  1.00 15.480          H  
ATOM   1665  HB  THR A 109      -4.695  11.005 -25.483  1.00 21.960          H  
ATOM   1666  HG1 THR A 109      -2.960   9.640 -25.689  1.00 21.960          H  
ATOM   1667 1HG2 THR A 109      -5.504   9.937 -23.430  1.00 21.960          H  
ATOM   1668 2HG2 THR A 109      -6.820  10.210 -24.570  1.00 21.960          H  
ATOM   1669 3HG2 THR A 109      -6.158   8.579 -24.366  1.00 21.960          H  
ATOM   1670  N   VAL A 110      -4.305   7.436 -27.288  1.00 11.420          N  
ATOM   1671  CA  VAL A 110      -4.158   5.978 -27.309  1.00 10.690          C  
ATOM   1672  C   VAL A 110      -3.440   5.500 -26.059  1.00 10.370          C  
ATOM   1673  O   VAL A 110      -2.365   5.980 -25.695  1.00 10.740          O  
ATOM   1674  CB  VAL A 110      -3.414   5.484 -28.590  1.00 15.260          C  
ATOM   1675  CG1 VAL A 110      -1.992   6.095 -28.700  1.00 15.260          C  
ATOM   1676  CG2 VAL A 110      -3.335   3.925 -28.589  1.00 15.260          C  
ATOM   1677  H   VAL A 110      -3.523   8.069 -27.519  1.00 13.700          H  
ATOM   1678  HA  VAL A 110      -5.147   5.531 -27.295  1.00 12.830          H  
ATOM   1679  HB  VAL A 110      -3.974   5.819 -29.465  1.00 18.310          H  
ATOM   1680 1HG1 VAL A 110      -1.518   5.754 -29.614  1.00 18.310          H  
ATOM   1681 2HG1 VAL A 110      -2.058   7.176 -28.723  1.00 18.310          H  
ATOM   1682 3HG1 VAL A 110      -1.371   5.796 -27.862  1.00 18.310          H  
ATOM   1683 1HG2 VAL A 110      -2.844   3.591 -29.484  1.00 18.310          H  
ATOM   1684 2HG2 VAL A 110      -2.765   3.574 -27.725  1.00 18.310          H  
ATOM   1685 3HG2 VAL A 110      -4.347   3.508 -28.547  1.00 18.310          H  
ATOM   1686  N   ILE A 111      -4.059   4.528 -25.410  1.00  9.890          N  
ATOM   1687  CA  ILE A 111      -3.574   3.969 -24.167  1.00  9.800          C  
ATOM   1688  C   ILE A 111      -3.492   2.440 -24.275  1.00  9.320          C  
ATOM   1689  O   ILE A 111      -4.189   1.863 -25.107  1.00  9.030          O  
ATOM   1690  CB  ILE A 111      -4.566   4.421 -23.045  1.00 13.760          C  
ATOM   1691  CG1 ILE A 111      -6.011   3.863 -23.364  1.00 13.760          C  
ATOM   1692  CG2 ILE A 111      -4.574   5.972 -22.953  1.00 13.760          C  
ATOM   1693  CD1 ILE A 111      -7.053   4.054 -22.293  1.00 13.760          C  
ATOM   1694  H   ILE A 111      -4.934   4.173 -25.808  1.00 11.870          H  
ATOM   1695  HA  ILE A 111      -2.585   4.380 -23.977  1.00 11.760          H  
ATOM   1696  HB  ILE A 111      -4.267   4.009 -22.091  1.00 16.510          H  
ATOM   1697 1HG1 ILE A 111      -6.377   4.351 -24.262  1.00 16.510          H  
ATOM   1698 2HG1 ILE A 111      -5.940   2.792 -23.549  1.00 16.510          H  
ATOM   1699 1HG2 ILE A 111      -5.245   6.304 -22.171  1.00 16.510          H  
ATOM   1700 2HG2 ILE A 111      -3.568   6.323 -22.729  1.00 16.510          H  
ATOM   1701 3HG2 ILE A 111      -4.899   6.404 -23.898  1.00 16.510          H  
ATOM   1702 1HD1 ILE A 111      -7.995   3.625 -22.637  1.00 16.510          H  
ATOM   1703 2HD1 ILE A 111      -6.731   3.546 -21.385  1.00 16.510          H  
ATOM   1704 3HD1 ILE A 111      -7.199   5.109 -22.090  1.00 16.510          H  
ATOM   1705  N   PRO A 112      -2.676   1.751 -23.457  1.00  9.430          N  
ATOM   1706  CA  PRO A 112      -2.593   0.301 -23.384  1.00  9.350          C  
ATOM   1707  C   PRO A 112      -3.912  -0.235 -22.857  1.00  9.590          C  
ATOM   1708  O   PRO A 112      -4.544   0.424 -22.030  1.00  9.960          O  
ATOM   1709  CB  PRO A 112      -1.425   0.074 -22.413  1.00 14.020          C  
ATOM   1710  CG  PRO A 112      -1.334   1.349 -21.598  1.00 14.020          C  
ATOM   1711  CD  PRO A 112      -1.735   2.453 -22.559  1.00 14.020          C  
ATOM   1712  HA  PRO A 112      -2.364  -0.110 -24.376  1.00 11.220          H  
ATOM   1713 1HB  PRO A 112      -1.619  -0.805 -21.794  1.00 16.830          H  
ATOM   1714 2HB  PRO A 112      -0.501  -0.129 -22.984  1.00 16.830          H  
ATOM   1715 1HG  PRO A 112      -2.005   1.287 -20.724  1.00 16.830          H  
ATOM   1716 2HG  PRO A 112      -0.312   1.475 -21.206  1.00 16.830          H  
ATOM   1717 1HD  PRO A 112      -2.202   3.249 -21.993  1.00 16.830          H  
ATOM   1718 2HD  PRO A 112      -0.859   2.804 -23.133  1.00 16.830          H  
ATOM   1719  N   PHE A 113      -4.297  -1.441 -23.267  1.00  9.620          N  
ATOM   1720  CA  PHE A 113      -5.538  -2.044 -22.782  1.00 10.150          C  
ATOM   1721  C   PHE A 113      -5.348  -3.213 -21.827  1.00 10.430          C  
ATOM   1722  O   PHE A 113      -4.972  -4.311 -22.243  1.00 10.210          O  
ATOM   1723  CB  PHE A 113      -6.374  -2.544 -23.946  1.00 14.000          C  
ATOM   1724  CG  PHE A 113      -7.675  -3.106 -23.507  1.00 14.000          C  
ATOM   1725  CD1 PHE A 113      -8.724  -2.295 -23.158  1.00 14.000          C  
ATOM   1726  CD2 PHE A 113      -7.842  -4.459 -23.416  1.00 14.000          C  
ATOM   1727  CE1 PHE A 113      -9.912  -2.833 -22.742  1.00 14.000          C  
ATOM   1728  CE2 PHE A 113      -9.016  -4.998 -23.011  1.00 14.000          C  
ATOM   1729  CZ  PHE A 113     -10.062  -4.180 -22.673  1.00 14.000          C  
ATOM   1730  H   PHE A 113      -3.750  -1.949 -23.969  1.00 11.540          H  
ATOM   1731  HA  PHE A 113      -6.102  -1.274 -22.256  1.00 12.180          H  
ATOM   1732 1HB  PHE A 113      -6.559  -1.742 -24.636  1.00 16.800          H  
ATOM   1733 2HB  PHE A 113      -5.826  -3.317 -24.483  1.00 16.800          H  
ATOM   1734  HD1 PHE A 113      -8.609  -1.218 -23.205  1.00 16.800          H  
ATOM   1735  HD2 PHE A 113      -7.009  -5.103 -23.655  1.00 16.800          H  
ATOM   1736  HE1 PHE A 113     -10.732  -2.180 -22.462  1.00 16.800          H  
ATOM   1737  HE2 PHE A 113      -9.122  -6.084 -22.942  1.00 16.800          H  
ATOM   1738  HZ  PHE A 113     -11.005  -4.609 -22.338  1.00 16.800          H  
ATOM   1739  N   THR A 114      -5.602  -2.986 -20.542  1.00 11.120          N  
ATOM   1740  CA  THR A 114      -5.404  -4.039 -19.557  1.00 11.680          C  
ATOM   1741  C   THR A 114      -6.260  -5.232 -19.938  1.00 12.250          C  
ATOM   1742  O   THR A 114      -7.487  -5.132 -19.987  1.00 12.480          O  
ATOM   1743  CB  THR A 114      -5.818  -3.562 -18.146  1.00 16.130          C  
ATOM   1744  OG1 THR A 114      -5.068  -2.389 -17.785  1.00 16.130          O  
ATOM   1745  CG2 THR A 114      -5.559  -4.671 -17.104  1.00 16.130          C  
ATOM   1746  H   THR A 114      -5.912  -2.073 -20.235  1.00 13.340          H  
ATOM   1747  HA  THR A 114      -4.368  -4.338 -19.548  1.00 14.020          H  
ATOM   1748  HB  THR A 114      -6.879  -3.310 -18.151  1.00 19.350          H  
ATOM   1749  HG1 THR A 114      -5.603  -1.854 -17.140  1.00 19.350          H  
ATOM   1750 1HG2 THR A 114      -5.861  -4.313 -16.119  1.00 19.350          H  
ATOM   1751 2HG2 THR A 114      -6.133  -5.563 -17.352  1.00 19.350          H  
ATOM   1752 3HG2 THR A 114      -4.502  -4.915 -17.091  1.00 19.350          H  
ATOM   1753  N   TYR A 115      -5.636  -6.390 -20.085  1.00 12.640          N  
ATOM   1754  CA  TYR A 115      -6.359  -7.572 -20.495  1.00 13.380          C  
ATOM   1755  C   TYR A 115      -6.595  -8.548 -19.362  1.00 14.150          C  
ATOM   1756  O   TYR A 115      -5.676  -8.905 -18.621  1.00 14.290          O  
ATOM   1757  CB  TYR A 115      -5.615  -8.287 -21.624  1.00 18.440          C  
ATOM   1758  CG  TYR A 115      -6.339  -9.534 -22.074  1.00 18.440          C  
ATOM   1759  CD1 TYR A 115      -7.396  -9.421 -22.957  1.00 18.440          C  
ATOM   1760  CD2 TYR A 115      -5.977 -10.785 -21.580  1.00 18.440          C  
ATOM   1761  CE1 TYR A 115      -8.092 -10.541 -23.345  1.00 18.440          C  
ATOM   1762  CE2 TYR A 115      -6.678 -11.907 -21.973  1.00 18.440          C  
ATOM   1763  CZ  TYR A 115      -7.738 -11.783 -22.854  1.00 18.440          C  
ATOM   1764  OH  TYR A 115      -8.455 -12.896 -23.250  1.00 18.440          O  
ATOM   1765  H   TYR A 115      -4.629  -6.414 -19.984  1.00 15.170          H  
ATOM   1766  HA  TYR A 115      -7.337  -7.263 -20.868  1.00 16.060          H  
ATOM   1767 1HB  TYR A 115      -5.512  -7.612 -22.479  1.00 22.120          H  
ATOM   1768 2HB  TYR A 115      -4.613  -8.563 -21.293  1.00 22.120          H  
ATOM   1769  HD1 TYR A 115      -7.690  -8.440 -23.341  1.00 22.120          H  
ATOM   1770  HD2 TYR A 115      -5.149 -10.878 -20.876  1.00 22.120          H  
ATOM   1771  HE1 TYR A 115      -8.925 -10.445 -24.027  1.00 22.120          H  
ATOM   1772  HE2 TYR A 115      -6.403 -12.883 -21.584  1.00 22.120          H  
ATOM   1773  HH  TYR A 115      -9.150 -12.623 -23.858  1.00 22.120          H  
ATOM   1774  N   ALA A 116      -7.836  -8.991 -19.251  1.00 14.780          N  
ATOM   1775  CA  ALA A 116      -8.241  -9.976 -18.267  1.00 15.660          C  
ATOM   1776  C   ALA A 116      -8.615 -11.255 -19.005  1.00 15.960          C  
ATOM   1777  O   ALA A 116      -9.046 -11.194 -20.151  1.00 16.420          O  
ATOM   1778  CB  ALA A 116      -9.372  -9.448 -17.447  1.00 21.570          C  
ATOM   1779  H   ALA A 116      -8.532  -8.621 -19.892  1.00 17.740          H  
ATOM   1780  HA  ALA A 116      -7.395 -10.189 -17.615  1.00 18.790          H  
ATOM   1781 1HB  ALA A 116      -9.639 -10.187 -16.714  1.00 25.890          H  
ATOM   1782 2HB  ALA A 116      -9.073  -8.537 -16.949  1.00 25.890          H  
ATOM   1783 3HB  ALA A 116     -10.203  -9.243 -18.104  1.00 25.890          H  
ATOM   1784  N   GLY A 117      -8.480 -12.413 -18.367  1.00 15.830          N  
ATOM   1785  CA  GLY A 117      -8.762 -13.667 -19.073  1.00 16.220          C  
ATOM   1786  C   GLY A 117     -10.191 -13.806 -19.597  1.00 15.600          C  
ATOM   1787  O   GLY A 117     -11.158 -13.351 -18.962  1.00 15.540          O  
ATOM   1788  H   GLY A 117      -8.145 -12.433 -17.414  1.00 19.000          H  
ATOM   1789 1HA  GLY A 117      -8.073 -13.753 -19.913  1.00 19.460          H  
ATOM   1790 2HA  GLY A 117      -8.539 -14.503 -18.412  1.00 19.460          H  
ATOM   1791  N   LEU A 118     -10.300 -14.470 -20.759  1.00 15.280          N  
ATOM   1792  CA  LEU A 118     -11.567 -14.717 -21.434  1.00 14.820          C  
ATOM   1793  C   LEU A 118     -11.857 -16.203 -21.633  1.00 14.330          C  
ATOM   1794  O   LEU A 118     -11.250 -16.861 -22.480  1.00 14.300          O  
ATOM   1795  CB  LEU A 118     -11.556 -13.995 -22.792  1.00 20.930          C  
ATOM   1796  CG  LEU A 118     -12.897 -13.877 -23.639  1.00 20.930          C  
ATOM   1797  CD1 LEU A 118     -13.214 -15.154 -24.442  1.00 20.930          C  
ATOM   1798  CD2 LEU A 118     -14.073 -13.570 -22.717  1.00 20.930          C  
ATOM   1799  H   LEU A 118      -9.450 -14.808 -21.193  1.00 18.340          H  
ATOM   1800  HA  LEU A 118     -12.342 -14.286 -20.816  1.00 17.780          H  
ATOM   1801 1HB  LEU A 118     -11.209 -12.974 -22.614  1.00 25.120          H  
ATOM   1802 2HB  LEU A 118     -10.820 -14.486 -23.426  1.00 25.120          H  
ATOM   1803  HG  LEU A 118     -12.760 -13.066 -24.354  1.00 25.120          H  
ATOM   1804 1HD1 LEU A 118     -14.115 -14.992 -25.025  1.00 25.120          H  
ATOM   1805 2HD1 LEU A 118     -12.386 -15.365 -25.119  1.00 25.120          H  
ATOM   1806 3HD1 LEU A 118     -13.373 -16.004 -23.803  1.00 25.120          H  
ATOM   1807 1HD2 LEU A 118     -14.956 -13.431 -23.327  1.00 25.120          H  
ATOM   1808 2HD2 LEU A 118     -14.238 -14.374 -22.051  1.00 25.120          H  
ATOM   1809 3HD2 LEU A 118     -13.907 -12.677 -22.143  1.00 25.120          H  
ATOM   1810  N   THR A 119     -12.804 -16.711 -20.860  1.00 14.100          N  
ATOM   1811  CA  THR A 119     -13.246 -18.092 -20.856  1.00 13.780          C  
ATOM   1812  C   THR A 119     -14.754 -18.191 -21.133  1.00 13.680          C  
ATOM   1813  O   THR A 119     -15.362 -19.245 -20.938  1.00 13.740          O  
ATOM   1814  CB  THR A 119     -12.953 -18.731 -19.492  1.00 19.420          C  
ATOM   1815  OG1 THR A 119     -13.658 -18.005 -18.472  1.00 19.420          O  
ATOM   1816  CG2 THR A 119     -11.461 -18.648 -19.203  1.00 19.420          C  
ATOM   1817  H   THR A 119     -13.224 -16.111 -20.172  1.00 16.920          H  
ATOM   1818  HA  THR A 119     -12.714 -18.637 -21.636  1.00 16.540          H  
ATOM   1819  HB  THR A 119     -13.278 -19.771 -19.493  1.00 23.300          H  
ATOM   1820  HG1 THR A 119     -13.657 -18.516 -17.654  1.00 23.300          H  
ATOM   1821 1HG2 THR A 119     -11.256 -19.095 -18.233  1.00 23.300          H  
ATOM   1822 2HG2 THR A 119     -10.914 -19.186 -19.976  1.00 23.300          H  
ATOM   1823 3HG2 THR A 119     -11.140 -17.610 -19.191  1.00 23.300          H  
ATOM   1824  N   SER A 120     -15.363 -17.074 -21.534  1.00 13.670          N  
ATOM   1825  CA  SER A 120     -16.806 -16.990 -21.774  1.00 13.790          C  
ATOM   1826  C   SER A 120     -17.222 -15.834 -22.656  1.00 13.300          C  
ATOM   1827  O   SER A 120     -16.766 -14.716 -22.470  1.00 13.110          O  
ATOM   1828  CB  SER A 120     -17.584 -16.796 -20.497  1.00 19.260          C  
ATOM   1829  OG  SER A 120     -18.956 -16.650 -20.810  1.00 19.260          O  
ATOM   1830  H   SER A 120     -14.781 -16.273 -21.729  1.00 16.400          H  
ATOM   1831  HA  SER A 120     -17.125 -17.917 -22.252  1.00 16.550          H  
ATOM   1832 1HB  SER A 120     -17.437 -17.645 -19.830  1.00 23.110          H  
ATOM   1833 2HB  SER A 120     -17.232 -15.901 -19.987  1.00 23.110          H  
ATOM   1834  HG  SER A 120     -19.379 -16.211 -20.029  1.00 23.110          H  
ATOM   1835  N   GLY A 121     -18.173 -16.077 -23.555  1.00 13.280          N  
ATOM   1836  CA  GLY A 121     -18.715 -15.013 -24.405  1.00 13.000          C  
ATOM   1837  C   GLY A 121     -19.872 -14.276 -23.731  1.00 12.830          C  
ATOM   1838  O   GLY A 121     -20.501 -13.397 -24.326  1.00 12.700          O  
ATOM   1839  H   GLY A 121     -18.521 -17.023 -23.653  1.00 15.940          H  
ATOM   1840 1HA  GLY A 121     -17.924 -14.299 -24.627  1.00 15.600          H  
ATOM   1841 2HA  GLY A 121     -19.050 -15.436 -25.350  1.00 15.600          H  
ATOM   1842  N   ARG A 122     -20.169 -14.662 -22.492  1.00 13.040          N  
ATOM   1843  CA  ARG A 122     -21.234 -14.060 -21.699  1.00 13.110          C  
ATOM   1844  C   ARG A 122     -20.702 -13.818 -20.294  1.00 12.990          C  
ATOM   1845  O   ARG A 122     -20.176 -14.718 -19.621  1.00 13.100          O  
ATOM   1846  CB  ARG A 122     -22.488 -14.926 -21.678  1.00 18.330          C  
ATOM   1847  CG  ARG A 122     -23.185 -15.103 -23.049  1.00 18.330          C  
ATOM   1848  CD  ARG A 122     -23.825 -13.824 -23.517  1.00 18.330          C  
ATOM   1849  NE  ARG A 122     -24.537 -13.980 -24.776  1.00 18.330          N  
ATOM   1850  CZ  ARG A 122     -23.990 -13.879 -26.014  1.00 18.330          C  
ATOM   1851  NH1 ARG A 122     -22.700 -13.637 -26.190  1.00 18.330          N  
ATOM   1852  NH2 ARG A 122     -24.770 -14.029 -27.076  1.00 18.330          N  
ATOM   1853  H   ARG A 122     -19.604 -15.400 -22.076  1.00 15.650          H  
ATOM   1854  HA  ARG A 122     -21.481 -13.087 -22.117  1.00 15.730          H  
ATOM   1855 1HB  ARG A 122     -22.234 -15.918 -21.306  1.00 21.990          H  
ATOM   1856 2HB  ARG A 122     -23.213 -14.492 -20.990  1.00 21.990          H  
ATOM   1857 1HG  ARG A 122     -22.469 -15.432 -23.795  1.00 21.990          H  
ATOM   1858 2HG  ARG A 122     -23.969 -15.852 -22.955  1.00 21.990          H  
ATOM   1859 1HD  ARG A 122     -24.537 -13.485 -22.767  1.00 21.990          H  
ATOM   1860 2HD  ARG A 122     -23.076 -13.057 -23.659  1.00 21.990          H  
ATOM   1861  HE  ARG A 122     -25.530 -14.168 -24.720  1.00 21.990          H  
ATOM   1862 1HH1 ARG A 122     -22.046 -13.525 -25.395  1.00 21.990          H  
ATOM   1863 2HH1 ARG A 122     -22.325 -13.564 -27.123  1.00 21.990          H  
ATOM   1864 1HH2 ARG A 122     -25.757 -14.217 -26.960  1.00 21.990          H  
ATOM   1865 2HH2 ARG A 122     -24.379 -13.957 -28.005  1.00 21.990          H  
ATOM   1866  N   VAL A 123     -20.823 -12.561 -19.878  1.00 12.970          N  
ATOM   1867  CA  VAL A 123     -20.239 -12.084 -18.643  1.00 13.090          C  
ATOM   1868  C   VAL A 123     -21.266 -11.408 -17.732  1.00 13.280          C  
ATOM   1869  O   VAL A 123     -21.955 -10.467 -18.156  1.00 13.540          O  
ATOM   1870  CB  VAL A 123     -19.156 -11.092 -19.046  1.00 18.280          C  
ATOM   1871  CG1 VAL A 123     -18.473 -10.571 -17.886  1.00 18.280          C  
ATOM   1872  CG2 VAL A 123     -18.186 -11.752 -20.061  1.00 18.280          C  
ATOM   1873  H   VAL A 123     -21.291 -11.881 -20.487  1.00 15.560          H  
ATOM   1874  HA  VAL A 123     -19.794 -12.928 -18.110  1.00 15.710          H  
ATOM   1875  HB  VAL A 123     -19.633 -10.267 -19.484  1.00 21.930          H  
ATOM   1876 1HG1 VAL A 123     -17.739  -9.833 -18.190  1.00 21.930          H  
ATOM   1877 2HG1 VAL A 123     -19.153 -10.132 -17.264  1.00 21.930          H  
ATOM   1878 3HG1 VAL A 123     -18.001 -11.368 -17.386  1.00 21.930          H  
ATOM   1879 1HG2 VAL A 123     -17.422 -11.034 -20.360  1.00 21.930          H  
ATOM   1880 2HG2 VAL A 123     -17.729 -12.595 -19.602  1.00 21.930          H  
ATOM   1881 3HG2 VAL A 123     -18.711 -12.079 -20.951  1.00 21.930          H  
ATOM   1882  N   THR A 124     -21.269 -11.775 -16.439  1.00 13.350          N  
ATOM   1883  CA  THR A 124     -22.249 -11.244 -15.460  1.00 13.690          C  
ATOM   1884  C   THR A 124     -22.082  -9.742 -15.204  1.00 13.600          C  
ATOM   1885  O   THR A 124     -22.984  -9.071 -14.704  1.00 13.720          O  
ATOM   1886  CB  THR A 124     -22.151 -11.983 -14.107  1.00 19.030          C  
ATOM   1887  OG1 THR A 124     -20.854 -11.770 -13.515  1.00 19.030          O  
ATOM   1888  CG2 THR A 124     -22.346 -13.474 -14.334  1.00 19.030          C  
ATOM   1889  H   THR A 124     -20.602 -12.501 -16.142  1.00 16.020          H  
ATOM   1890  HA  THR A 124     -23.250 -11.406 -15.862  1.00 16.430          H  
ATOM   1891  HB  THR A 124     -22.918 -11.610 -13.430  1.00 22.840          H  
ATOM   1892  HG1 THR A 124     -20.859 -12.200 -12.649  1.00 22.840          H  
ATOM   1893 1HG2 THR A 124     -22.279 -14.001 -13.381  1.00 22.840          H  
ATOM   1894 2HG2 THR A 124     -23.326 -13.646 -14.776  1.00 22.840          H  
ATOM   1895 3HG2 THR A 124     -21.582 -13.848 -15.004  1.00 22.840          H  
ATOM   1896  N   ARG A 125     -20.929  -9.233 -15.594  1.00 13.570          N  
ATOM   1897  CA  ARG A 125     -20.510  -7.838 -15.550  1.00 13.660          C  
ATOM   1898  C   ARG A 125     -21.402  -6.977 -16.449  1.00 13.380          C  
ATOM   1899  O   ARG A 125     -21.472  -5.758 -16.276  1.00 13.400          O  
ATOM   1900  CB  ARG A 125     -19.073  -7.701 -16.028  1.00 19.090          C  
ATOM   1901  CG  ARG A 125     -18.395  -6.363 -15.868  1.00 19.090          C  
ATOM   1902  CD  ARG A 125     -17.007  -6.440 -16.401  1.00 19.090          C  
ATOM   1903  NE  ARG A 125     -16.314  -5.168 -16.320  1.00 19.090          N  
ATOM   1904  CZ  ARG A 125     -15.270  -4.790 -17.106  1.00 19.090          C  
ATOM   1905  NH1 ARG A 125     -14.820  -5.587 -18.052  1.00 19.090          N  
ATOM   1906  NH2 ARG A 125     -14.701  -3.608 -16.921  1.00 19.090          N  
ATOM   1907  H   ARG A 125     -20.294  -9.912 -15.975  1.00 16.280          H  
ATOM   1908  HA  ARG A 125     -20.588  -7.481 -14.522  1.00 16.390          H  
ATOM   1909 1HB  ARG A 125     -18.460  -8.445 -15.526  1.00 22.910          H  
ATOM   1910 2HB  ARG A 125     -19.047  -7.899 -17.093  1.00 22.910          H  
ATOM   1911 1HG  ARG A 125     -18.926  -5.597 -16.432  1.00 22.910          H  
ATOM   1912 2HG  ARG A 125     -18.350  -6.081 -14.812  1.00 22.910          H  
ATOM   1913 1HD  ARG A 125     -16.441  -7.168 -15.821  1.00 22.910          H  
ATOM   1914 2HD  ARG A 125     -17.054  -6.751 -17.436  1.00 22.910          H  
ATOM   1915  HE  ARG A 125     -16.589  -4.539 -15.547  1.00 22.910          H  
ATOM   1916 1HH1 ARG A 125     -15.263  -6.478 -18.204  1.00 22.910          H  
ATOM   1917 2HH1 ARG A 125     -14.044  -5.300 -18.634  1.00 22.910          H  
ATOM   1918 1HH2 ARG A 125     -15.061  -2.976 -16.213  1.00 22.910          H  
ATOM   1919 2HH2 ARG A 125     -13.930  -3.321 -17.505  1.00 22.910          H  
ATOM   1920  N   GLY A 126     -22.018  -7.602 -17.468  1.00 13.280          N  
ATOM   1921  CA  GLY A 126     -22.820  -6.884 -18.450  1.00 13.230          C  
ATOM   1922  C   GLY A 126     -22.168  -6.878 -19.835  1.00 12.890          C  
ATOM   1923  O   GLY A 126     -22.280  -5.900 -20.577  1.00 13.030          O  
ATOM   1924  H   GLY A 126     -21.959  -8.617 -17.547  1.00 15.940          H  
ATOM   1925 1HA  GLY A 126     -23.803  -7.350 -18.513  1.00 15.880          H  
ATOM   1926 2HA  GLY A 126     -22.973  -5.861 -18.114  1.00 15.880          H  
ATOM   1927  N   LEU A 127     -21.432  -7.944 -20.163  1.00 12.620          N  
ATOM   1928  CA  LEU A 127     -20.771  -8.015 -21.466  1.00 12.490          C  
ATOM   1929  C   LEU A 127     -21.259  -9.203 -22.284  1.00 12.290          C  
ATOM   1930  O   LEU A 127     -21.628 -10.258 -21.754  1.00 12.440          O  
ATOM   1931  CB  LEU A 127     -19.243  -8.125 -21.344  1.00 17.540          C  
ATOM   1932  CG  LEU A 127     -18.512  -7.080 -20.526  1.00 17.540          C  
ATOM   1933  CD1 LEU A 127     -17.058  -7.506 -20.440  1.00 17.540          C  
ATOM   1934  CD2 LEU A 127     -18.634  -5.709 -21.167  1.00 17.540          C  
ATOM   1935  H   LEU A 127     -21.425  -8.736 -19.521  1.00 15.140          H  
ATOM   1936  HA  LEU A 127     -21.014  -7.117 -22.028  1.00 14.990          H  
ATOM   1937 1HB  LEU A 127     -18.961  -9.072 -21.015  1.00 21.050          H  
ATOM   1938 2HB  LEU A 127     -18.843  -8.039 -22.335  1.00 21.050          H  
ATOM   1939  HG  LEU A 127     -18.928  -7.043 -19.517  1.00 21.050          H  
ATOM   1940 1HD1 LEU A 127     -16.506  -6.787 -19.860  1.00 21.050          H  
ATOM   1941 2HD1 LEU A 127     -16.980  -8.486 -19.970  1.00 21.050          H  
ATOM   1942 3HD1 LEU A 127     -16.642  -7.555 -21.445  1.00 21.050          H  
ATOM   1943 1HD2 LEU A 127     -18.090  -4.982 -20.563  1.00 21.050          H  
ATOM   1944 2HD2 LEU A 127     -18.211  -5.730 -22.171  1.00 21.050          H  
ATOM   1945 3HD2 LEU A 127     -19.682  -5.411 -21.219  1.00 21.050          H  
ATOM   1946  N   ARG A 128     -21.207  -9.033 -23.599  1.00 12.150          N  
ATOM   1947  CA  ARG A 128     -21.506 -10.085 -24.566  1.00 12.180          C  
ATOM   1948  C   ARG A 128     -20.321 -10.210 -25.514  1.00 11.700          C  
ATOM   1949  O   ARG A 128     -20.476 -10.549 -26.689  1.00 11.880          O  
ATOM   1950  CB  ARG A 128     -22.770  -9.768 -25.352  1.00 17.040          C  
ATOM   1951  CG  ARG A 128     -24.060  -9.761 -24.535  1.00 17.040          C  
ATOM   1952  CD  ARG A 128     -25.236  -9.361 -25.365  1.00 17.040          C  
ATOM   1953  NE  ARG A 128     -26.498  -9.465 -24.624  1.00 17.040          N  
ATOM   1954  CZ  ARG A 128     -26.986  -8.547 -23.752  1.00 17.040          C  
ATOM   1955  NH1 ARG A 128     -26.326  -7.432 -23.501  1.00 17.040          N  
ATOM   1956  NH2 ARG A 128     -28.140  -8.776 -23.146  1.00 17.040          N  
ATOM   1957  H   ARG A 128     -20.939  -8.124 -23.957  1.00 14.580          H  
ATOM   1958  HA  ARG A 128     -21.636 -11.032 -24.043  1.00 14.620          H  
ATOM   1959 1HB  ARG A 128     -22.668  -8.792 -25.822  1.00 20.450          H  
ATOM   1960 2HB  ARG A 128     -22.894 -10.503 -26.147  1.00 20.450          H  
ATOM   1961 1HG  ARG A 128     -24.241 -10.759 -24.143  1.00 20.450          H  
ATOM   1962 2HG  ARG A 128     -23.959  -9.064 -23.707  1.00 20.450          H  
ATOM   1963 1HD  ARG A 128     -25.118  -8.337 -25.714  1.00 20.450          H  
ATOM   1964 2HD  ARG A 128     -25.298 -10.025 -26.227  1.00 20.450          H  
ATOM   1965  HE  ARG A 128     -27.052 -10.298 -24.777  1.00 20.450          H  
ATOM   1966 1HH1 ARG A 128     -25.448  -7.246 -23.958  1.00 20.450          H  
ATOM   1967 2HH1 ARG A 128     -26.699  -6.756 -22.849  1.00 20.450          H  
ATOM   1968 1HH2 ARG A 128     -28.650  -9.629 -23.334  1.00 20.450          H  
ATOM   1969 2HH2 ARG A 128     -28.514  -8.101 -22.494  1.00 20.450          H  
ATOM   1970  N   PHE A 129     -19.139  -9.873 -25.000  1.00 11.260          N  
ATOM   1971  CA  PHE A 129     -17.932  -9.863 -25.807  1.00 10.970          C  
ATOM   1972  C   PHE A 129     -16.991 -11.030 -25.545  1.00 10.350          C  
ATOM   1973  O   PHE A 129     -16.458 -11.214 -24.445  1.00 10.300          O  
ATOM   1974  CB  PHE A 129     -17.174  -8.547 -25.580  1.00 15.470          C  
ATOM   1975  CG  PHE A 129     -17.926  -7.339 -26.068  1.00 15.470          C  
ATOM   1976  CD1 PHE A 129     -18.742  -6.613 -25.208  1.00 15.470          C  
ATOM   1977  CD2 PHE A 129     -17.839  -6.933 -27.385  1.00 15.470          C  
ATOM   1978  CE1 PHE A 129     -19.443  -5.516 -25.651  1.00 15.470          C  
ATOM   1979  CE2 PHE A 129     -18.540  -5.838 -27.835  1.00 15.470          C  
ATOM   1980  CZ  PHE A 129     -19.344  -5.126 -26.968  1.00 15.470          C  
ATOM   1981  H   PHE A 129     -19.094  -9.631 -24.023  1.00 13.510          H  
ATOM   1982  HA  PHE A 129     -18.230  -9.905 -26.856  1.00 13.160          H  
ATOM   1983 1HB  PHE A 129     -16.969  -8.415 -24.520  1.00 18.570          H  
ATOM   1984 2HB  PHE A 129     -16.211  -8.577 -26.094  1.00 18.570          H  
ATOM   1985  HD1 PHE A 129     -18.818  -6.912 -24.182  1.00 18.570          H  
ATOM   1986  HD2 PHE A 129     -17.205  -7.488 -28.078  1.00 18.570          H  
ATOM   1987  HE1 PHE A 129     -20.076  -4.953 -24.961  1.00 18.570          H  
ATOM   1988  HE2 PHE A 129     -18.455  -5.537 -28.882  1.00 18.570          H  
ATOM   1989  HZ  PHE A 129     -19.899  -4.255 -27.325  1.00 18.570          H  
ATOM   1990  N   ALA A 130     -16.732 -11.780 -26.624  1.00 10.080          N  
ATOM   1991  CA  ALA A 130     -15.792 -12.906 -26.631  1.00  9.670          C  
ATOM   1992  C   ALA A 130     -14.517 -12.468 -27.347  1.00  9.610          C  
ATOM   1993  O   ALA A 130     -13.674 -13.278 -27.739  1.00  9.660          O  
ATOM   1994  CB  ALA A 130     -16.390 -14.117 -27.319  1.00 13.700          C  
ATOM   1995  H   ALA A 130     -17.235 -11.568 -27.480  1.00 12.100          H  
ATOM   1996  HA  ALA A 130     -15.545 -13.154 -25.602  1.00 11.600          H  
ATOM   1997 1HB  ALA A 130     -15.668 -14.934 -27.302  1.00 16.440          H  
ATOM   1998 2HB  ALA A 130     -17.288 -14.424 -26.818  1.00 16.440          H  
ATOM   1999 3HB  ALA A 130     -16.627 -13.863 -28.351  1.00 16.440          H  
ATOM   2000  N   GLU A 131     -14.461 -11.169 -27.592  1.00  9.740          N  
ATOM   2001  CA  GLU A 131     -13.408 -10.467 -28.291  1.00  9.850          C  
ATOM   2002  C   GLU A 131     -12.324 -10.199 -27.260  1.00  9.250          C  
ATOM   2003  O   GLU A 131     -12.500 -10.609 -26.131  1.00  9.010          O  
ATOM   2004  CB  GLU A 131     -14.023  -9.173 -28.850  1.00 13.750          C  
ATOM   2005  CG  GLU A 131     -15.136  -9.427 -29.863  1.00 13.750          C  
ATOM   2006  CD  GLU A 131     -15.783  -8.177 -30.369  1.00 13.750          C  
ATOM   2007  OE1 GLU A 131     -15.451  -7.128 -29.886  1.00 13.750          O  
ATOM   2008  OE2 GLU A 131     -16.636  -8.276 -31.217  1.00 13.750          O  
ATOM   2009  H   GLU A 131     -15.218 -10.611 -27.233  1.00 11.690          H  
ATOM   2010  HA  GLU A 131     -13.036 -11.101 -29.092  1.00 11.820          H  
ATOM   2011 1HB  GLU A 131     -14.449  -8.594 -28.028  1.00 16.500          H  
ATOM   2012 2HB  GLU A 131     -13.292  -8.554 -29.335  1.00 16.500          H  
ATOM   2013 1HG  GLU A 131     -14.718  -9.973 -30.708  1.00 16.500          H  
ATOM   2014 2HG  GLU A 131     -15.897 -10.057 -29.404  1.00 16.500          H  
ATOM   2015  N   PRO A 132     -11.151  -9.649 -27.602  1.00  9.180          N  
ATOM   2016  CA  PRO A 132     -10.116  -9.256 -26.654  1.00  8.840          C  
ATOM   2017  C   PRO A 132     -10.540  -8.130 -25.676  1.00  8.810          C  
ATOM   2018  O   PRO A 132      -9.965  -7.996 -24.595  1.00  8.570          O  
ATOM   2019  CB  PRO A 132      -8.970  -8.826 -27.567  1.00 13.260          C  
ATOM   2020  CG  PRO A 132      -9.231  -9.505 -28.895  1.00 13.260          C  
ATOM   2021  CD  PRO A 132     -10.737  -9.545 -29.020  1.00 13.260          C  
ATOM   2022  HA  PRO A 132      -9.826 -10.150 -26.087  1.00 10.610          H  
ATOM   2023 1HB  PRO A 132      -8.937  -7.769 -27.629  1.00 15.910          H  
ATOM   2024 2HB  PRO A 132      -8.017  -9.142 -27.124  1.00 15.910          H  
ATOM   2025 1HG  PRO A 132      -8.757  -8.921 -29.707  1.00 15.910          H  
ATOM   2026 2HG  PRO A 132      -8.772 -10.505 -28.911  1.00 15.910          H  
ATOM   2027 1HD  PRO A 132     -11.086  -8.614 -29.476  1.00 15.910          H  
ATOM   2028 2HD  PRO A 132     -11.020 -10.429 -29.601  1.00 15.910          H  
ATOM   2029  N   ALA A 133     -11.605  -7.378 -25.984  1.00  9.310          N  
ATOM   2030  CA  ALA A 133     -11.992  -6.261 -25.118  1.00  9.640          C  
ATOM   2031  C   ALA A 133     -13.063  -6.691 -24.151  1.00  9.160          C  
ATOM   2032  O   ALA A 133     -14.218  -6.270 -24.235  1.00  9.540          O  
ATOM   2033  CB  ALA A 133     -12.544  -5.111 -25.946  1.00 13.360          C  
ATOM   2034  H   ALA A 133     -12.113  -7.528 -26.843  1.00 11.170          H  
ATOM   2035  HA  ALA A 133     -11.117  -5.941 -24.569  1.00 11.570          H  
ATOM   2036 1HB  ALA A 133     -12.814  -4.285 -25.289  1.00 16.040          H  
ATOM   2037 2HB  ALA A 133     -11.826  -4.795 -26.639  1.00 16.040          H  
ATOM   2038 3HB  ALA A 133     -13.428  -5.449 -26.487  1.00 16.040          H  
ATOM   2039  N   THR A 134     -12.656  -7.558 -23.243  1.00  8.550          N  
ATOM   2040  CA  THR A 134     -13.576  -8.194 -22.313  1.00  8.220          C  
ATOM   2041  C   THR A 134     -12.952  -8.755 -21.040  1.00  7.310          C  
ATOM   2042  O   THR A 134     -11.787  -8.501 -20.730  1.00  6.980          O  
ATOM   2043  CB  THR A 134     -14.258  -9.307 -23.070  1.00 11.640          C  
ATOM   2044  OG1 THR A 134     -15.349  -9.868 -22.320  1.00 11.640          O  
ATOM   2045  CG2 THR A 134     -13.247 -10.323 -23.367  1.00 11.640          C  
ATOM   2046  H   THR A 134     -11.663  -7.810 -23.279  1.00 10.260          H  
ATOM   2047  HA  THR A 134     -14.320  -7.453 -22.026  1.00  9.860          H  
ATOM   2048  HB  THR A 134     -14.637  -8.921 -24.009  1.00 13.970          H  
ATOM   2049  HG1 THR A 134     -15.860 -10.465 -22.953  1.00 13.970          H  
ATOM   2050 1HG2 THR A 134     -13.730 -11.085 -23.954  1.00 13.970          H  
ATOM   2051 2HG2 THR A 134     -12.446  -9.876 -23.930  1.00 13.970          H  
ATOM   2052 3HG2 THR A 134     -12.826 -10.755 -22.472  1.00 13.970          H  
ATOM   2053  N   PHE A 135     -13.778  -9.477 -20.282  1.00  7.160          N  
ATOM   2054  CA  PHE A 135     -13.377 -10.162 -19.043  1.00  6.530          C  
ATOM   2055  C   PHE A 135     -14.427 -11.221 -18.646  1.00  6.330          C  
ATOM   2056  O   PHE A 135     -15.579 -10.891 -18.381  1.00  6.490          O  
ATOM   2057  CB  PHE A 135     -13.114  -9.137 -17.929  1.00  9.390          C  
ATOM   2058  CG  PHE A 135     -12.597  -9.677 -16.585  1.00  9.390          C  
ATOM   2059  CD1 PHE A 135     -12.176 -11.010 -16.371  1.00  9.390          C  
ATOM   2060  CD2 PHE A 135     -12.528  -8.810 -15.519  1.00  9.390          C  
ATOM   2061  CE1 PHE A 135     -11.768 -11.417 -15.147  1.00  9.390          C  
ATOM   2062  CE2 PHE A 135     -12.116  -9.239 -14.300  1.00  9.390          C  
ATOM   2063  CZ  PHE A 135     -11.750 -10.544 -14.122  1.00  9.390          C  
ATOM   2064  H   PHE A 135     -14.720  -9.604 -20.659  1.00  8.590          H  
ATOM   2065  HA  PHE A 135     -12.436 -10.684 -19.241  1.00  7.840          H  
ATOM   2066 1HB  PHE A 135     -12.401  -8.401 -18.284  1.00 11.270          H  
ATOM   2067 2HB  PHE A 135     -14.041  -8.608 -17.729  1.00 11.270          H  
ATOM   2068  HD1 PHE A 135     -12.167 -11.732 -17.157  1.00 11.270          H  
ATOM   2069  HD2 PHE A 135     -12.835  -7.778 -15.663  1.00 11.270          H  
ATOM   2070  HE1 PHE A 135     -11.463 -12.451 -14.984  1.00 11.270          H  
ATOM   2071  HE2 PHE A 135     -12.089  -8.550 -13.458  1.00 11.270          H  
ATOM   2072  HZ  PHE A 135     -11.448 -10.889 -13.160  1.00 11.270          H  
ATOM   2073  N   ALA A 136     -14.044 -12.497 -18.601  1.00  6.220          N  
ATOM   2074  CA  ALA A 136     -14.989 -13.584 -18.316  1.00  6.200          C  
ATOM   2075  C   ALA A 136     -15.345 -13.807 -16.852  1.00  5.740          C  
ATOM   2076  O   ALA A 136     -14.831 -14.724 -16.214  1.00  5.540          O  
ATOM   2077  CB  ALA A 136     -14.468 -14.874 -18.843  1.00  8.690          C  
ATOM   2078  H   ALA A 136     -13.063 -12.733 -18.798  1.00  7.460          H  
ATOM   2079  HA  ALA A 136     -15.905 -13.359 -18.836  1.00  7.440          H  
ATOM   2080 1HB  ALA A 136     -15.201 -15.666 -18.679  1.00 10.430          H  
ATOM   2081 2HB  ALA A 136     -14.318 -14.732 -19.873  1.00 10.430          H  
ATOM   2082 3HB  ALA A 136     -13.532 -15.131 -18.338  1.00 10.430          H  
ATOM   2083  N   LEU A 137     -16.260 -13.008 -16.352  1.00  5.760          N  
ATOM   2084  CA  LEU A 137     -16.698 -13.139 -14.965  1.00  5.490          C  
ATOM   2085  C   LEU A 137     -17.966 -13.985 -14.903  1.00  5.730          C  
ATOM   2086  O   LEU A 137     -18.953 -13.689 -15.595  1.00  6.210          O  
ATOM   2087  CB  LEU A 137     -17.119 -11.801 -14.357  1.00  7.790          C  
ATOM   2088  CG  LEU A 137     -16.111 -10.719 -14.045  1.00  7.790          C  
ATOM   2089  CD1 LEU A 137     -14.989 -11.250 -13.179  1.00  7.790          C  
ATOM   2090  CD2 LEU A 137     -15.653 -10.088 -15.270  1.00  7.790          C  
ATOM   2091  H   LEU A 137     -16.574 -12.257 -16.964  1.00  6.910          H  
ATOM   2092  HA  LEU A 137     -15.924 -13.629 -14.377  1.00  6.590          H  
ATOM   2093 1HB  LEU A 137     -17.868 -11.355 -15.002  1.00  9.350          H  
ATOM   2094 2HB  LEU A 137     -17.613 -12.040 -13.430  1.00  9.350          H  
ATOM   2095  HG  LEU A 137     -16.592  -9.991 -13.512  1.00  9.350          H  
ATOM   2096 1HD1 LEU A 137     -14.325 -10.438 -12.926  1.00  9.350          H  
ATOM   2097 2HD1 LEU A 137     -15.402 -11.666 -12.275  1.00  9.350          H  
ATOM   2098 3HD1 LEU A 137     -14.437 -12.016 -13.713  1.00  9.350          H  
ATOM   2099 1HD2 LEU A 137     -15.021  -9.282 -14.998  1.00  9.350          H  
ATOM   2100 2HD2 LEU A 137     -15.114 -10.786 -15.869  1.00  9.350          H  
ATOM   2101 3HD2 LEU A 137     -16.490  -9.703 -15.830  1.00  9.350          H  
ATOM   2102  N   SER A 138     -17.989 -14.974 -14.006  1.00  5.550          N  
ATOM   2103  CA  SER A 138     -19.176 -15.810 -13.843  1.00  5.900          C  
ATOM   2104  C   SER A 138     -19.692 -15.744 -12.414  1.00  6.010          C  
ATOM   2105  O   SER A 138     -20.874 -15.982 -12.144  1.00  6.550          O  
ATOM   2106  CB  SER A 138     -18.834 -17.256 -14.138  1.00  8.120          C  
ATOM   2107  OG  SER A 138     -17.955 -17.780 -13.158  1.00  8.120          O  
ATOM   2108  H   SER A 138     -17.152 -15.189 -13.456  1.00  6.660          H  
ATOM   2109  HA  SER A 138     -19.955 -15.468 -14.519  1.00  7.080          H  
ATOM   2110 1HB  SER A 138     -19.749 -17.844 -14.161  1.00  9.740          H  
ATOM   2111 2HB  SER A 138     -18.372 -17.325 -15.120  1.00  9.740          H  
ATOM   2112  HG  SER A 138     -17.120 -17.256 -13.186  1.00  9.740          H  
ATOM   2113  N   HIS A 139     -18.806 -15.361 -11.501  1.00  5.650          N  
ATOM   2114  CA  HIS A 139     -19.122 -15.377 -10.081  1.00  5.900          C  
ATOM   2115  C   HIS A 139     -18.281 -14.348  -9.308  1.00  5.580          C  
ATOM   2116  O   HIS A 139     -17.126 -14.128  -9.678  1.00  5.020          O  
ATOM   2117  CB  HIS A 139     -18.823 -16.801  -9.560  1.00  8.160          C  
ATOM   2118  CG  HIS A 139     -19.260 -17.109  -8.168  1.00  8.160          C  
ATOM   2119  ND1 HIS A 139     -18.540 -16.721  -7.048  1.00  8.160          N  
ATOM   2120  CD2 HIS A 139     -20.347 -17.769  -7.709  1.00  8.160          C  
ATOM   2121  CE1 HIS A 139     -19.177 -17.134  -5.961  1.00  8.160          C  
ATOM   2122  NE2 HIS A 139     -20.273 -17.771  -6.338  1.00  8.160          N  
ATOM   2123  H   HIS A 139     -17.840 -15.218 -11.811  1.00  6.780          H  
ATOM   2124  HA  HIS A 139     -20.179 -15.176  -9.959  1.00  7.080          H  
ATOM   2125 1HB  HIS A 139     -19.303 -17.524 -10.222  1.00  9.790          H  
ATOM   2126 2HB  HIS A 139     -17.748 -16.983  -9.624  1.00  9.790          H  
ATOM   2127  HD2 HIS A 139     -21.134 -18.214  -8.318  1.00  9.790          H  
ATOM   2128  HE1 HIS A 139     -18.854 -16.977  -4.931  1.00  9.790          H  
ATOM   2129  HE2 HIS A 139     -20.954 -18.195  -5.719  1.00  9.790          H  
ATOM   2130  N   PRO A 140     -18.794 -13.729  -8.210  1.00  5.980          N  
ATOM   2131  CA  PRO A 140     -18.070 -12.812  -7.328  1.00  5.820          C  
ATOM   2132  C   PRO A 140     -16.662 -13.305  -6.980  1.00  5.260          C  
ATOM   2133  O   PRO A 140     -15.764 -12.481  -6.809  1.00  4.910          O  
ATOM   2134  CB  PRO A 140     -19.002 -12.736  -6.122  1.00  8.730          C  
ATOM   2135  CG  PRO A 140     -20.392 -12.889  -6.728  1.00  8.730          C  
ATOM   2136  CD  PRO A 140     -20.239 -13.873  -7.852  1.00  8.730          C  
ATOM   2137  HA  PRO A 140     -18.025 -11.818  -7.788  1.00  6.980          H  
ATOM   2138 1HB  PRO A 140     -18.756 -13.538  -5.407  1.00 10.480          H  
ATOM   2139 2HB  PRO A 140     -18.864 -11.781  -5.597  1.00 10.480          H  
ATOM   2140 1HG  PRO A 140     -21.101 -13.238  -5.960  1.00 10.480          H  
ATOM   2141 2HG  PRO A 140     -20.760 -11.912  -7.075  1.00 10.480          H  
ATOM   2142 1HD  PRO A 140     -20.499 -14.855  -7.491  1.00 10.480          H  
ATOM   2143 2HD  PRO A 140     -20.885 -13.547  -8.681  1.00 10.480          H  
ATOM   2144  N   ARG A 141     -16.457 -14.625  -6.857  1.00  5.250          N  
ATOM   2145  CA  ARG A 141     -15.130 -15.162  -6.590  1.00  4.860          C  
ATOM   2146  C   ARG A 141     -14.118 -14.728  -7.663  1.00  4.130          C  
ATOM   2147  O   ARG A 141     -12.953 -14.470  -7.343  1.00  3.820          O  
ATOM   2148  CB  ARG A 141     -15.175 -16.679  -6.519  1.00  6.960          C  
ATOM   2149  CG  ARG A 141     -13.857 -17.361  -6.163  1.00  6.960          C  
ATOM   2150  CD  ARG A 141     -14.027 -18.831  -6.061  1.00  6.960          C  
ATOM   2151  NE  ARG A 141     -12.782 -19.508  -5.694  1.00  6.960          N  
ATOM   2152  CZ  ARG A 141     -11.819 -19.917  -6.555  1.00  6.960          C  
ATOM   2153  NH1 ARG A 141     -11.944 -19.719  -7.853  1.00  6.960          N  
ATOM   2154  NH2 ARG A 141     -10.739 -20.521  -6.084  1.00  6.960          N  
ATOM   2155  H   ARG A 141     -17.220 -15.304  -6.932  1.00  6.300          H  
ATOM   2156  HA  ARG A 141     -14.795 -14.782  -5.625  1.00  5.830          H  
ATOM   2157 1HB  ARG A 141     -15.913 -16.983  -5.782  1.00  8.350          H  
ATOM   2158 2HB  ARG A 141     -15.500 -17.071  -7.486  1.00  8.350          H  
ATOM   2159 1HG  ARG A 141     -13.125 -17.157  -6.940  1.00  8.350          H  
ATOM   2160 2HG  ARG A 141     -13.487 -16.981  -5.211  1.00  8.350          H  
ATOM   2161 1HD  ARG A 141     -14.767 -19.047  -5.289  1.00  8.350          H  
ATOM   2162 2HD  ARG A 141     -14.379 -19.229  -7.010  1.00  8.350          H  
ATOM   2163  HE  ARG A 141     -12.631 -19.688  -4.708  1.00  8.350          H  
ATOM   2164 1HH1 ARG A 141     -12.762 -19.256  -8.223  1.00  8.350          H  
ATOM   2165 2HH1 ARG A 141     -11.220 -20.027  -8.486  1.00  8.350          H  
ATOM   2166 1HH2 ARG A 141     -10.638 -20.675  -5.090  1.00  8.350          H  
ATOM   2167 2HH2 ARG A 141     -10.014 -20.830  -6.715  1.00  8.350          H  
ATOM   2168  N   ASP A 142     -14.553 -14.704  -8.940  1.00  4.010          N  
ATOM   2169  CA  ASP A 142     -13.703 -14.395 -10.086  1.00  3.470          C  
ATOM   2170  C   ASP A 142     -13.322 -12.943 -10.016  1.00  3.340          C  
ATOM   2171  O   ASP A 142     -12.166 -12.556 -10.245  1.00  2.930          O  
ATOM   2172  CB  ASP A 142     -14.506 -14.541 -11.386  1.00  5.070          C  
ATOM   2173  CG  ASP A 142     -14.947 -15.938 -11.743  1.00  5.070          C  
ATOM   2174  OD1 ASP A 142     -14.335 -16.895 -11.323  1.00  5.070          O  
ATOM   2175  OD2 ASP A 142     -16.013 -16.035 -12.391  1.00  5.070          O  
ATOM   2176  H   ASP A 142     -15.534 -14.888  -9.135  1.00  4.810          H  
ATOM   2177  HA  ASP A 142     -12.810 -15.021 -10.073  1.00  4.160          H  
ATOM   2178 1HB  ASP A 142     -15.378 -13.905 -11.344  1.00  6.090          H  
ATOM   2179 2HB  ASP A 142     -13.894 -14.170 -12.211  1.00  6.090          H  
ATOM   2180  N   TYR A 143     -14.317 -12.129  -9.656  1.00  3.770          N  
ATOM   2181  CA  TYR A 143     -14.091 -10.703  -9.561  1.00  3.810          C  
ATOM   2182  C   TYR A 143     -13.069 -10.473  -8.466  1.00  3.520          C  
ATOM   2183  O   TYR A 143     -12.044  -9.835  -8.673  1.00  3.260          O  
ATOM   2184  CB  TYR A 143     -15.381  -9.961  -9.161  1.00  5.320          C  
ATOM   2185  CG  TYR A 143     -16.501  -9.800 -10.189  1.00  5.320          C  
ATOM   2186  CD1 TYR A 143     -17.419 -10.810 -10.365  1.00  5.320          C  
ATOM   2187  CD2 TYR A 143     -16.652  -8.616 -10.881  1.00  5.320          C  
ATOM   2188  CE1 TYR A 143     -18.473 -10.671 -11.220  1.00  5.320          C  
ATOM   2189  CE2 TYR A 143     -17.724  -8.456 -11.754  1.00  5.320          C  
ATOM   2190  CZ  TYR A 143     -18.634  -9.489 -11.923  1.00  5.320          C  
ATOM   2191  OH  TYR A 143     -19.686  -9.349 -12.795  1.00  5.320          O  
ATOM   2192  H   TYR A 143     -15.239 -12.552  -9.499  1.00  4.520          H  
ATOM   2193  HA  TYR A 143     -13.691 -10.323 -10.502  1.00  4.570          H  
ATOM   2194 1HB  TYR A 143     -15.809 -10.458  -8.300  1.00  6.380          H  
ATOM   2195 2HB  TYR A 143     -15.112  -8.966  -8.827  1.00  6.380          H  
ATOM   2196  HD1 TYR A 143     -17.300 -11.719  -9.826  1.00  6.380          H  
ATOM   2197  HD2 TYR A 143     -15.939  -7.812 -10.734  1.00  6.380          H  
ATOM   2198  HE1 TYR A 143     -19.179 -11.490 -11.345  1.00  6.380          H  
ATOM   2199  HE2 TYR A 143     -17.850  -7.524 -12.305  1.00  6.380          H  
ATOM   2200  HH  TYR A 143     -20.142 -10.205 -12.900  1.00  6.380          H  
ATOM   2201  N   ARG A 144     -13.295 -11.080  -7.304  1.00  3.650          N  
ATOM   2202  CA  ARG A 144     -12.409 -10.859  -6.181  1.00  3.500          C  
ATOM   2203  C   ARG A 144     -10.965 -11.240  -6.470  1.00  3.060          C  
ATOM   2204  O   ARG A 144     -10.055 -10.454  -6.209  1.00  2.860          O  
ATOM   2205  CB  ARG A 144     -12.900 -11.618  -4.962  1.00  4.960          C  
ATOM   2206  CG  ARG A 144     -12.078 -11.401  -3.699  1.00  4.960          C  
ATOM   2207  CD  ARG A 144     -12.666 -12.086  -2.530  1.00  4.960          C  
ATOM   2208  NE  ARG A 144     -11.873 -11.861  -1.321  1.00  4.960          N  
ATOM   2209  CZ  ARG A 144     -12.111 -12.420  -0.112  1.00  4.960          C  
ATOM   2210  NH1 ARG A 144     -13.126 -13.253   0.056  1.00  4.960          N  
ATOM   2211  NH2 ARG A 144     -11.324 -12.130   0.913  1.00  4.960          N  
ATOM   2212  H   ARG A 144     -14.143 -11.643  -7.177  1.00  4.380          H  
ATOM   2213  HA  ARG A 144     -12.436  -9.796  -5.943  1.00  4.200          H  
ATOM   2214 1HB  ARG A 144     -13.931 -11.339  -4.753  1.00  5.950          H  
ATOM   2215 2HB  ARG A 144     -12.893 -12.687  -5.185  1.00  5.950          H  
ATOM   2216 1HG  ARG A 144     -11.067 -11.790  -3.838  1.00  5.950          H  
ATOM   2217 2HG  ARG A 144     -12.021 -10.333  -3.477  1.00  5.950          H  
ATOM   2218 1HD  ARG A 144     -13.674 -11.706  -2.359  1.00  5.950          H  
ATOM   2219 2HD  ARG A 144     -12.702 -13.156  -2.729  1.00  5.950          H  
ATOM   2220  HE  ARG A 144     -11.072 -11.204  -1.403  1.00  5.950          H  
ATOM   2221 1HH1 ARG A 144     -13.732 -13.479  -0.718  1.00  5.950          H  
ATOM   2222 2HH1 ARG A 144     -13.297 -13.665   0.962  1.00  5.950          H  
ATOM   2223 1HH2 ARG A 144     -10.542 -11.491   0.793  1.00  5.950          H  
ATOM   2224 2HH2 ARG A 144     -11.496 -12.541   1.816  1.00  5.950          H  
ATOM   2225  N   ILE A 145     -10.728 -12.419  -7.048  1.00  2.950          N  
ATOM   2226  CA  ILE A 145      -9.345 -12.834  -7.242  1.00  2.620          C  
ATOM   2227  C   ILE A 145      -8.598 -11.911  -8.196  1.00  2.330          C  
ATOM   2228  O   ILE A 145      -7.490 -11.455  -7.880  1.00  2.180          O  
ATOM   2229  CB  ILE A 145      -9.288 -14.288  -7.760  1.00  3.800          C  
ATOM   2230  CG1 ILE A 145      -9.790 -15.242  -6.640  1.00  3.800          C  
ATOM   2231  CG2 ILE A 145      -7.837 -14.642  -8.196  1.00  3.800          C  
ATOM   2232  CD1 ILE A 145     -10.093 -16.660  -7.099  1.00  3.800          C  
ATOM   2233  H   ILE A 145     -11.507 -13.044  -7.288  1.00  3.540          H  
ATOM   2234  HA  ILE A 145      -8.843 -12.796  -6.278  1.00  3.140          H  
ATOM   2235  HB  ILE A 145      -9.968 -14.395  -8.608  1.00  4.560          H  
ATOM   2236 1HG1 ILE A 145      -9.037 -15.288  -5.857  1.00  4.560          H  
ATOM   2237 2HG1 ILE A 145     -10.702 -14.829  -6.213  1.00  4.560          H  
ATOM   2238 1HG2 ILE A 145      -7.794 -15.661  -8.561  1.00  4.560          H  
ATOM   2239 2HG2 ILE A 145      -7.503 -13.982  -8.991  1.00  4.560          H  
ATOM   2240 3HG2 ILE A 145      -7.172 -14.537  -7.340  1.00  4.560          H  
ATOM   2241 1HD1 ILE A 145     -10.444 -17.238  -6.246  1.00  4.560          H  
ATOM   2242 2HD1 ILE A 145     -10.872 -16.630  -7.865  1.00  4.560          H  
ATOM   2243 3HD1 ILE A 145      -9.207 -17.130  -7.504  1.00  4.560          H  
ATOM   2244  N   PHE A 146      -9.175 -11.636  -9.362  1.00  2.420          N  
ATOM   2245  CA  PHE A 146      -8.517 -10.764 -10.316  1.00  2.380          C  
ATOM   2246  C   PHE A 146      -8.257  -9.383  -9.754  1.00  2.330          C  
ATOM   2247  O   PHE A 146      -7.138  -8.865  -9.828  1.00  2.220          O  
ATOM   2248  CB  PHE A 146      -9.360 -10.621 -11.568  1.00  3.350          C  
ATOM   2249  CG  PHE A 146      -8.850  -9.608 -12.598  1.00  3.350          C  
ATOM   2250  CD1 PHE A 146      -7.858  -9.917 -13.510  1.00  3.350          C  
ATOM   2251  CD2 PHE A 146      -9.395  -8.339 -12.633  1.00  3.350          C  
ATOM   2252  CE1 PHE A 146      -7.439  -8.972 -14.429  1.00  3.350          C  
ATOM   2253  CE2 PHE A 146      -8.985  -7.396 -13.538  1.00  3.350          C  
ATOM   2254  CZ  PHE A 146      -8.008  -7.709 -14.440  1.00  3.350          C  
ATOM   2255  H   PHE A 146     -10.099 -12.031  -9.586  1.00  2.900          H  
ATOM   2256  HA  PHE A 146      -7.558 -11.211 -10.580  1.00  2.860          H  
ATOM   2257 1HB  PHE A 146      -9.436 -11.592 -12.052  1.00  4.020          H  
ATOM   2258 2HB  PHE A 146     -10.368 -10.329 -11.265  1.00  4.020          H  
ATOM   2259  HD1 PHE A 146      -7.412 -10.911 -13.502  1.00  4.020          H  
ATOM   2260  HD2 PHE A 146     -10.171  -8.106 -11.927  1.00  4.020          H  
ATOM   2261  HE1 PHE A 146      -6.656  -9.219 -15.149  1.00  4.020          H  
ATOM   2262  HE2 PHE A 146      -9.437  -6.405 -13.542  1.00  4.020          H  
ATOM   2263  HZ  PHE A 146      -7.672  -6.967 -15.166  1.00  4.020          H  
ATOM   2264  N   LEU A 147      -9.308  -8.779  -9.208  1.00  2.510          N  
ATOM   2265  CA  LEU A 147      -9.251  -7.413  -8.753  1.00  2.540          C  
ATOM   2266  C   LEU A 147      -8.264  -7.214  -7.612  1.00  2.150          C  
ATOM   2267  O   LEU A 147      -7.521  -6.218  -7.608  1.00  2.070          O  
ATOM   2268  CB  LEU A 147     -10.665  -7.025  -8.321  1.00  3.540          C  
ATOM   2269  CG  LEU A 147     -11.731  -7.001  -9.480  1.00  3.540          C  
ATOM   2270  CD1 LEU A 147     -13.113  -6.739  -8.878  1.00  3.540          C  
ATOM   2271  CD2 LEU A 147     -11.414  -6.028 -10.482  1.00  3.540          C  
ATOM   2272  H   LEU A 147     -10.199  -9.273  -9.138  1.00  3.010          H  
ATOM   2273  HA  LEU A 147      -8.917  -6.790  -9.574  1.00  3.050          H  
ATOM   2274 1HB  LEU A 147     -11.001  -7.756  -7.582  1.00  4.250          H  
ATOM   2275 2HB  LEU A 147     -10.640  -6.060  -7.840  1.00  4.250          H  
ATOM   2276  HG  LEU A 147     -11.739  -7.955  -9.967  1.00  4.250          H  
ATOM   2277 1HD1 LEU A 147     -13.871  -6.754  -9.646  1.00  4.250          H  
ATOM   2278 2HD1 LEU A 147     -13.334  -7.512  -8.146  1.00  4.250          H  
ATOM   2279 3HD1 LEU A 147     -13.117  -5.767  -8.384  1.00  4.250          H  
ATOM   2280 1HD2 LEU A 147     -12.133  -6.093 -11.198  1.00  4.250          H  
ATOM   2281 2HD2 LEU A 147     -11.433  -5.111 -10.070  1.00  4.250          H  
ATOM   2282 3HD2 LEU A 147     -10.462  -6.188 -10.932  1.00  4.250          H  
ATOM   2283  N   GLU A 148      -8.203  -8.152  -6.653  1.00  2.130          N  
ATOM   2284  CA  GLU A 148      -7.251  -8.003  -5.560  1.00  2.130          C  
ATOM   2285  C   GLU A 148      -5.820  -8.091  -6.070  1.00  1.950          C  
ATOM   2286  O   GLU A 148      -4.963  -7.309  -5.655  1.00  2.040          O  
ATOM   2287  CB  GLU A 148      -7.492  -9.040  -4.463  1.00  2.980          C  
ATOM   2288  CG  GLU A 148      -8.765  -8.806  -3.647  1.00  2.980          C  
ATOM   2289  CD  GLU A 148      -9.014  -9.871  -2.616  1.00  2.980          C  
ATOM   2290  OE1 GLU A 148      -8.293 -10.837  -2.588  1.00  2.980          O  
ATOM   2291  OE2 GLU A 148      -9.941  -9.718  -1.852  1.00  2.980          O  
ATOM   2292  H   GLU A 148      -8.841  -8.955  -6.662  1.00  2.560          H  
ATOM   2293  HA  GLU A 148      -7.389  -7.016  -5.122  1.00  2.560          H  
ATOM   2294 1HB  GLU A 148      -7.569 -10.031  -4.920  1.00  3.580          H  
ATOM   2295 2HB  GLU A 148      -6.645  -9.056  -3.781  1.00  3.580          H  
ATOM   2296 1HG  GLU A 148      -8.686  -7.843  -3.146  1.00  3.580          H  
ATOM   2297 2HG  GLU A 148      -9.616  -8.759  -4.326  1.00  3.580          H  
ATOM   2298  N   ARG A 149      -5.565  -9.007  -7.010  1.00  1.910          N  
ATOM   2299  CA  ARG A 149      -4.232  -9.146  -7.581  1.00  2.060          C  
ATOM   2300  C   ARG A 149      -3.801  -7.908  -8.372  1.00  2.050          C  
ATOM   2301  O   ARG A 149      -2.633  -7.512  -8.327  1.00  2.380          O  
ATOM   2302  CB  ARG A 149      -4.172 -10.369  -8.480  1.00  2.820          C  
ATOM   2303  CG  ARG A 149      -4.212 -11.699  -7.746  1.00  2.820          C  
ATOM   2304  CD  ARG A 149      -4.253 -12.841  -8.682  1.00  2.820          C  
ATOM   2305  NE  ARG A 149      -4.265 -14.113  -7.977  1.00  2.820          N  
ATOM   2306  CZ  ARG A 149      -4.406 -15.325  -8.558  1.00  2.820          C  
ATOM   2307  NH1 ARG A 149      -4.551 -15.428  -9.864  1.00  2.820          N  
ATOM   2308  NH2 ARG A 149      -4.399 -16.415  -7.805  1.00  2.820          N  
ATOM   2309  H   ARG A 149      -6.304  -9.661  -7.289  1.00  2.290          H  
ATOM   2310  HA  ARG A 149      -3.530  -9.291  -6.763  1.00  2.470          H  
ATOM   2311 1HB  ARG A 149      -5.022 -10.350  -9.163  1.00  3.390          H  
ATOM   2312 2HB  ARG A 149      -3.265 -10.337  -9.080  1.00  3.390          H  
ATOM   2313 1HG  ARG A 149      -3.322 -11.797  -7.127  1.00  3.390          H  
ATOM   2314 2HG  ARG A 149      -5.097 -11.741  -7.113  1.00  3.390          H  
ATOM   2315 1HD  ARG A 149      -5.165 -12.769  -9.279  1.00  3.390          H  
ATOM   2316 2HD  ARG A 149      -3.380 -12.811  -9.332  1.00  3.390          H  
ATOM   2317  HE  ARG A 149      -4.155 -14.086  -6.971  1.00  3.390          H  
ATOM   2318 1HH1 ARG A 149      -4.557 -14.601 -10.441  1.00  3.390          H  
ATOM   2319 2HH1 ARG A 149      -4.655 -16.337 -10.292  1.00  3.390          H  
ATOM   2320 1HH2 ARG A 149      -4.285 -16.338  -6.803  1.00  3.390          H  
ATOM   2321 2HH2 ARG A 149      -4.502 -17.325  -8.230  1.00  3.390          H  
ATOM   2322  N   GLN A 150      -4.746  -7.290  -9.088  1.00  1.880          N  
ATOM   2323  CA  GLN A 150      -4.442  -6.126  -9.915  1.00  2.060          C  
ATOM   2324  C   GLN A 150      -4.593  -4.752  -9.248  1.00  1.890          C  
ATOM   2325  O   GLN A 150      -3.992  -3.785  -9.721  1.00  2.260          O  
ATOM   2326  CB  GLN A 150      -5.318  -6.156 -11.168  1.00  2.810          C  
ATOM   2327  CG  GLN A 150      -5.086  -7.341 -12.064  1.00  2.810          C  
ATOM   2328  CD  GLN A 150      -3.698  -7.389 -12.609  1.00  2.810          C  
ATOM   2329  OE1 GLN A 150      -3.242  -6.437 -13.248  1.00  2.810          O  
ATOM   2330  NE2 GLN A 150      -3.001  -8.487 -12.363  1.00  2.810          N  
ATOM   2331  H   GLN A 150      -5.683  -7.706  -9.117  1.00  2.260          H  
ATOM   2332  HA  GLN A 150      -3.402  -6.213 -10.225  1.00  2.470          H  
ATOM   2333 1HB  GLN A 150      -6.370  -6.168 -10.872  1.00  3.370          H  
ATOM   2334 2HB  GLN A 150      -5.145  -5.263 -11.753  1.00  3.370          H  
ATOM   2335 1HG  GLN A 150      -5.279  -8.259 -11.511  1.00  3.370          H  
ATOM   2336 2HG  GLN A 150      -5.758  -7.259 -12.892  1.00  3.370          H  
ATOM   2337 1HE2 GLN A 150      -2.061  -8.574 -12.699  1.00  3.370          H  
ATOM   2338 2HE2 GLN A 150      -3.415  -9.227 -11.836  1.00  3.370          H  
ATOM   2339  N   GLY A 151      -5.377  -4.635  -8.168  1.00  1.640          N  
ATOM   2340  CA  GLY A 151      -5.621  -3.328  -7.551  1.00  1.690          C  
ATOM   2341  C   GLY A 151      -6.612  -2.526  -8.396  1.00  1.620          C  
ATOM   2342  O   GLY A 151      -6.515  -1.304  -8.516  1.00  1.850          O  
ATOM   2343  H   GLY A 151      -5.858  -5.453  -7.795  1.00  1.970          H  
ATOM   2344 1HA  GLY A 151      -6.025  -3.475  -6.549  1.00  2.030          H  
ATOM   2345 2HA  GLY A 151      -4.684  -2.785  -7.453  1.00  2.030          H  
ATOM   2346  N   VAL A 152      -7.524  -3.260  -9.019  1.00  1.430          N  
ATOM   2347  CA  VAL A 152      -8.542  -2.758  -9.943  1.00  1.430          C  
ATOM   2348  C   VAL A 152      -9.958  -3.008  -9.452  1.00  1.350          C  
ATOM   2349  O   VAL A 152     -10.174  -3.861  -8.603  1.00  1.480          O  
ATOM   2350  CB  VAL A 152      -8.290  -3.438 -11.328  1.00  2.000          C  
ATOM   2351  CG1 VAL A 152      -9.374  -3.125 -12.390  1.00  2.000          C  
ATOM   2352  CG2 VAL A 152      -6.946  -2.936 -11.848  1.00  2.000          C  
ATOM   2353  H   VAL A 152      -7.517  -4.259  -8.785  1.00  1.720          H  
ATOM   2354  HA  VAL A 152      -8.408  -1.681 -10.053  1.00  1.720          H  
ATOM   2355  HB  VAL A 152      -8.257  -4.520 -11.194  1.00  2.400          H  
ATOM   2356 1HG1 VAL A 152      -9.106  -3.617 -13.324  1.00  2.400          H  
ATOM   2357 2HG1 VAL A 152     -10.335  -3.497 -12.081  1.00  2.400          H  
ATOM   2358 3HG1 VAL A 152      -9.442  -2.061 -12.557  1.00  2.400          H  
ATOM   2359 1HG2 VAL A 152      -6.719  -3.406 -12.804  1.00  2.400          H  
ATOM   2360 2HG2 VAL A 152      -6.985  -1.859 -11.980  1.00  2.400          H  
ATOM   2361 3HG2 VAL A 152      -6.161  -3.168 -11.143  1.00  2.400          H  
ATOM   2362  N   VAL A 153     -10.920  -2.239  -9.960  1.00  1.260          N  
ATOM   2363  CA  VAL A 153     -12.340  -2.486  -9.726  1.00  1.250          C  
ATOM   2364  C   VAL A 153     -12.995  -2.628 -11.117  1.00  1.380          C  
ATOM   2365  O   VAL A 153     -12.832  -1.721 -11.923  1.00  1.600          O  
ATOM   2366  CB  VAL A 153     -12.963  -1.300  -8.966  1.00  1.750          C  
ATOM   2367  CG1 VAL A 153     -14.466  -1.551  -8.694  1.00  1.750          C  
ATOM   2368  CG2 VAL A 153     -12.196  -1.063  -7.685  1.00  1.750          C  
ATOM   2369  H   VAL A 153     -10.651  -1.452 -10.561  1.00  1.510          H  
ATOM   2370  HA  VAL A 153     -12.475  -3.398  -9.149  1.00  1.500          H  
ATOM   2371  HB  VAL A 153     -12.884  -0.411  -9.588  1.00  2.100          H  
ATOM   2372 1HG1 VAL A 153     -14.888  -0.691  -8.176  1.00  2.100          H  
ATOM   2373 2HG1 VAL A 153     -15.000  -1.697  -9.621  1.00  2.100          H  
ATOM   2374 3HG1 VAL A 153     -14.580  -2.440  -8.070  1.00  2.100          H  
ATOM   2375 1HG2 VAL A 153     -12.615  -0.213  -7.173  1.00  2.100          H  
ATOM   2376 2HG2 VAL A 153     -12.258  -1.947  -7.051  1.00  2.100          H  
ATOM   2377 3HG2 VAL A 153     -11.151  -0.857  -7.913  1.00  2.100          H  
ATOM   2378  N   VAL A 154     -13.741  -3.714 -11.412  1.00  1.370          N  
ATOM   2379  CA  VAL A 154     -14.395  -3.825 -12.743  1.00  1.550          C  
ATOM   2380  C   VAL A 154     -15.916  -3.821 -12.644  1.00  1.530          C  
ATOM   2381  O   VAL A 154     -16.619  -4.146 -13.606  1.00  1.720          O  
ATOM   2382  CB  VAL A 154     -13.976  -5.078 -13.561  1.00  2.100          C  
ATOM   2383  CG1 VAL A 154     -12.472  -5.024 -13.865  1.00  2.100          C  
ATOM   2384  CG2 VAL A 154     -14.466  -6.394 -12.881  1.00  2.100          C  
ATOM   2385  H   VAL A 154     -13.839  -4.449 -10.721  1.00  1.640          H  
ATOM   2386  HA  VAL A 154     -14.107  -2.960 -13.333  1.00  1.860          H  
ATOM   2387  HB  VAL A 154     -14.443  -5.028 -14.496  1.00  2.520          H  
ATOM   2388 1HG1 VAL A 154     -12.191  -5.862 -14.490  1.00  2.520          H  
ATOM   2389 2HG1 VAL A 154     -12.260  -4.096 -14.394  1.00  2.520          H  
ATOM   2390 3HG1 VAL A 154     -11.897  -5.041 -12.990  1.00  2.520          H  
ATOM   2391 1HG2 VAL A 154     -14.204  -7.238 -13.503  1.00  2.520          H  
ATOM   2392 2HG2 VAL A 154     -14.045  -6.526 -11.928  1.00  2.520          H  
ATOM   2393 3HG2 VAL A 154     -15.548  -6.368 -12.777  1.00  2.520          H  
ATOM   2394  N   GLU A 155     -16.411  -3.476 -11.473  1.00  1.450          N  
ATOM   2395  CA  GLU A 155     -17.833  -3.407 -11.179  1.00  1.540          C  
ATOM   2396  C   GLU A 155     -18.283  -1.949 -11.104  1.00  1.450          C  
ATOM   2397  O   GLU A 155     -18.057  -1.334 -10.061  1.00  1.300          O  
ATOM   2398  CB  GLU A 155     -18.112  -4.081  -9.831  1.00  2.120          C  
ATOM   2399  CG  GLU A 155     -17.841  -5.553  -9.795  1.00  2.120          C  
ATOM   2400  CD  GLU A 155     -18.069  -6.195  -8.431  1.00  2.120          C  
ATOM   2401  OE1 GLU A 155     -17.289  -5.948  -7.541  1.00  2.120          O  
ATOM   2402  OE2 GLU A 155     -19.027  -6.917  -8.285  1.00  2.120          O  
ATOM   2403  H   GLU A 155     -15.744  -3.234 -10.753  1.00  1.740          H  
ATOM   2404  HA  GLU A 155     -18.380  -3.946 -11.948  1.00  1.850          H  
ATOM   2405 1HB  GLU A 155     -17.488  -3.629  -9.073  1.00  2.540          H  
ATOM   2406 2HB  GLU A 155     -19.153  -3.918  -9.550  1.00  2.540          H  
ATOM   2407 1HG  GLU A 155     -18.500  -6.024 -10.515  1.00  2.540          H  
ATOM   2408 2HG  GLU A 155     -16.815  -5.723 -10.109  1.00  2.540          H  
ATOM   2409  N   PRO A 156     -18.912  -1.358 -12.148  1.00  1.590          N  
ATOM   2410  CA  PRO A 156     -19.327   0.040 -12.210  1.00  1.530          C  
ATOM   2411  C   PRO A 156     -20.110   0.479 -10.974  1.00  1.450          C  
ATOM   2412  O   PRO A 156     -19.939   1.604 -10.507  1.00  1.360          O  
ATOM   2413  CB  PRO A 156     -20.219   0.058 -13.456  1.00  2.290          C  
ATOM   2414  CG  PRO A 156     -19.648  -1.023 -14.332  1.00  2.290          C  
ATOM   2415  CD  PRO A 156     -19.262  -2.126 -13.363  1.00  2.290          C  
ATOM   2416  HA  PRO A 156     -18.444   0.675 -12.359  1.00  1.840          H  
ATOM   2417 1HB  PRO A 156     -21.271  -0.134 -13.171  1.00  2.750          H  
ATOM   2418 2HB  PRO A 156     -20.187   1.052 -13.929  1.00  2.750          H  
ATOM   2419 1HG  PRO A 156     -20.398  -1.354 -15.071  1.00  2.750          H  
ATOM   2420 2HG  PRO A 156     -18.787  -0.637 -14.902  1.00  2.750          H  
ATOM   2421 1HD  PRO A 156     -20.120  -2.802 -13.169  1.00  2.750          H  
ATOM   2422 2HD  PRO A 156     -18.409  -2.642 -13.777  1.00  2.750          H  
ATOM   2423  N   GLU A 157     -20.911  -0.426 -10.400  1.00  1.530          N  
ATOM   2424  CA  GLU A 157     -21.696  -0.116  -9.215  1.00  1.530          C  
ATOM   2425  C   GLU A 157     -20.802   0.194  -8.023  1.00  1.380          C  
ATOM   2426  O   GLU A 157     -21.120   1.061  -7.198  1.00  1.330          O  
ATOM   2427  CB  GLU A 157     -22.617  -1.290  -8.885  1.00  2.140          C  
ATOM   2428  CG  GLU A 157     -23.709  -1.554  -9.933  1.00  2.140          C  
ATOM   2429  CD  GLU A 157     -23.219  -2.334 -11.137  1.00  2.140          C  
ATOM   2430  OE1 GLU A 157     -22.054  -2.687 -11.166  1.00  2.140          O  
ATOM   2431  OE2 GLU A 157     -24.000  -2.570 -12.023  1.00  2.140          O  
ATOM   2432  H   GLU A 157     -21.044  -1.352 -10.817  1.00  1.840          H  
ATOM   2433  HA  GLU A 157     -22.303   0.766  -9.425  1.00  1.840          H  
ATOM   2434 1HB  GLU A 157     -22.022  -2.198  -8.775  1.00  2.570          H  
ATOM   2435 2HB  GLU A 157     -23.107  -1.107  -7.930  1.00  2.570          H  
ATOM   2436 1HG  GLU A 157     -24.522  -2.108  -9.463  1.00  2.570          H  
ATOM   2437 2HG  GLU A 157     -24.106  -0.597 -10.268  1.00  2.570          H  
ATOM   2438  N   ILE A 158     -19.696  -0.539  -7.929  1.00  1.350          N  
ATOM   2439  CA  ILE A 158     -18.751  -0.393  -6.856  1.00  1.260          C  
ATOM   2440  C   ILE A 158     -17.934   0.831  -7.150  1.00  1.100          C  
ATOM   2441  O   ILE A 158     -17.700   1.650  -6.270  1.00  1.030          O  
ATOM   2442  CB  ILE A 158     -17.862  -1.633  -6.692  1.00  1.800          C  
ATOM   2443  CG1 ILE A 158     -18.738  -2.904  -6.375  1.00  1.800          C  
ATOM   2444  CG2 ILE A 158     -16.806  -1.382  -5.625  1.00  1.800          C  
ATOM   2445  CD1 ILE A 158     -19.610  -2.839  -5.120  1.00  1.800          C  
ATOM   2446  H   ILE A 158     -19.473  -1.203  -8.668  1.00  1.620          H  
ATOM   2447  HA  ILE A 158     -19.286  -0.213  -5.929  1.00  1.510          H  
ATOM   2448  HB  ILE A 158     -17.358  -1.829  -7.630  1.00  2.160          H  
ATOM   2449 1HG1 ILE A 158     -19.394  -3.085  -7.222  1.00  2.160          H  
ATOM   2450 2HG1 ILE A 158     -18.065  -3.762  -6.274  1.00  2.160          H  
ATOM   2451 1HG2 ILE A 158     -16.168  -2.260  -5.542  1.00  2.160          H  
ATOM   2452 2HG2 ILE A 158     -16.212  -0.533  -5.918  1.00  2.160          H  
ATOM   2453 3HG2 ILE A 158     -17.273  -1.177  -4.664  1.00  2.160          H  
ATOM   2454 1HD1 ILE A 158     -20.153  -3.781  -5.026  1.00  2.160          H  
ATOM   2455 2HD1 ILE A 158     -18.992  -2.697  -4.238  1.00  2.160          H  
ATOM   2456 3HD1 ILE A 158     -20.327  -2.028  -5.194  1.00  2.160          H  
ATOM   2457  N   ARG A 159     -17.496   0.988  -8.398  1.00  1.110          N  
ATOM   2458  CA  ARG A 159     -16.690   2.156  -8.705  1.00  1.030          C  
ATOM   2459  C   ARG A 159     -17.464   3.422  -8.276  1.00  0.930          C  
ATOM   2460  O   ARG A 159     -16.913   4.295  -7.595  1.00  0.860          O  
ATOM   2461  CB  ARG A 159     -16.368   2.227 -10.197  1.00  1.470          C  
ATOM   2462  CG  ARG A 159     -15.393   1.153 -10.760  1.00  1.470          C  
ATOM   2463  CD  ARG A 159     -15.111   1.375 -12.210  1.00  1.470          C  
ATOM   2464  NE  ARG A 159     -14.152   0.418 -12.794  1.00  1.470          N  
ATOM   2465  CZ  ARG A 159     -13.747   0.353 -14.094  1.00  1.470          C  
ATOM   2466  NH1 ARG A 159     -14.194   1.173 -15.012  1.00  1.470          N  
ATOM   2467  NH2 ARG A 159     -12.871  -0.575 -14.397  1.00  1.470          N  
ATOM   2468  H   ARG A 159     -17.720   0.284  -9.104  1.00  1.330          H  
ATOM   2469  HA  ARG A 159     -15.759   2.100  -8.141  1.00  1.240          H  
ATOM   2470 1HB  ARG A 159     -17.292   2.144 -10.753  1.00  1.770          H  
ATOM   2471 2HB  ARG A 159     -15.934   3.193 -10.422  1.00  1.770          H  
ATOM   2472 1HG  ARG A 159     -14.463   1.147 -10.225  1.00  1.770          H  
ATOM   2473 2HG  ARG A 159     -15.870   0.185 -10.676  1.00  1.770          H  
ATOM   2474 1HD  ARG A 159     -16.045   1.295 -12.756  1.00  1.770          H  
ATOM   2475 2HD  ARG A 159     -14.693   2.375 -12.323  1.00  1.770          H  
ATOM   2476  HE  ARG A 159     -13.707  -0.264 -12.189  1.00  1.770          H  
ATOM   2477 1HH1 ARG A 159     -14.859   1.893 -14.761  1.00  1.770          H  
ATOM   2478 2HH1 ARG A 159     -13.869   1.113 -15.972  1.00  1.770          H  
ATOM   2479 1HH2 ARG A 159     -12.562  -1.177 -13.625  1.00  1.770          H  
ATOM   2480 2HH2 ARG A 159     -12.518  -0.671 -15.334  1.00  1.770          H  
ATOM   2481  N   ARG A 160     -18.772   3.492  -8.593  1.00  0.990          N  
ATOM   2482  CA  ARG A 160     -19.573   4.640  -8.181  1.00  0.970          C  
ATOM   2483  C   ARG A 160     -19.639   4.768  -6.665  1.00  0.920          C  
ATOM   2484  O   ARG A 160     -19.417   5.854  -6.118  1.00  0.860          O  
ATOM   2485  CB  ARG A 160     -21.017   4.529  -8.691  1.00  1.370          C  
ATOM   2486  CG  ARG A 160     -21.243   4.730 -10.199  1.00  1.370          C  
ATOM   2487  CD  ARG A 160     -22.673   4.575 -10.600  1.00  1.370          C  
ATOM   2488  NE  ARG A 160     -23.529   5.627 -10.025  1.00  1.370          N  
ATOM   2489  CZ  ARG A 160     -24.884   5.659 -10.089  1.00  1.370          C  
ATOM   2490  NH1 ARG A 160     -25.544   4.700 -10.710  1.00  1.370          N  
ATOM   2491  NH2 ARG A 160     -25.556   6.660  -9.527  1.00  1.370          N  
ATOM   2492  H   ARG A 160     -19.194   2.755  -9.165  1.00  1.190          H  
ATOM   2493  HA  ARG A 160     -19.118   5.544  -8.578  1.00  1.160          H  
ATOM   2494 1HB  ARG A 160     -21.394   3.534  -8.452  1.00  1.640          H  
ATOM   2495 2HB  ARG A 160     -21.639   5.243  -8.162  1.00  1.640          H  
ATOM   2496 1HG  ARG A 160     -20.940   5.719 -10.486  1.00  1.640          H  
ATOM   2497 2HG  ARG A 160     -20.660   4.001 -10.757  1.00  1.640          H  
ATOM   2498 1HD  ARG A 160     -22.741   4.635 -11.690  1.00  1.640          H  
ATOM   2499 2HD  ARG A 160     -23.033   3.604 -10.261  1.00  1.640          H  
ATOM   2500  HE  ARG A 160     -23.070   6.386  -9.545  1.00  1.640          H  
ATOM   2501 1HH1 ARG A 160     -25.046   3.938 -11.144  1.00  1.640          H  
ATOM   2502 2HH1 ARG A 160     -26.554   4.729 -10.756  1.00  1.640          H  
ATOM   2503 1HH2 ARG A 160     -25.069   7.401  -9.045  1.00  1.640          H  
ATOM   2504 2HH2 ARG A 160     -26.567   6.690  -9.575  1.00  1.640          H  
ATOM   2505  N   ALA A 161     -19.901   3.655  -5.962  1.00  0.970          N  
ATOM   2506  CA  ALA A 161     -20.004   3.691  -4.511  1.00  0.970          C  
ATOM   2507  C   ALA A 161     -18.718   4.151  -3.836  1.00  0.860          C  
ATOM   2508  O   ALA A 161     -18.758   4.950  -2.896  1.00  0.840          O  
ATOM   2509  CB  ALA A 161     -20.367   2.310  -3.995  1.00  1.360          C  
ATOM   2510  H   ALA A 161     -20.087   2.768  -6.445  1.00  1.160          H  
ATOM   2511  HA  ALA A 161     -20.794   4.396  -4.251  1.00  1.160          H  
ATOM   2512 1HB  ALA A 161     -20.479   2.340  -2.915  1.00  1.630          H  
ATOM   2513 2HB  ALA A 161     -21.301   1.987  -4.455  1.00  1.630          H  
ATOM   2514 3HB  ALA A 161     -19.574   1.613  -4.261  1.00  1.630          H  
ATOM   2515  N   ARG A 162     -17.572   3.670  -4.327  1.00  0.800          N  
ATOM   2516  CA  ARG A 162     -16.288   4.027  -3.745  1.00  0.730          C  
ATOM   2517  C   ARG A 162     -15.999   5.498  -3.889  1.00  0.650          C  
ATOM   2518  O   ARG A 162     -15.616   6.157  -2.917  1.00  0.620          O  
ATOM   2519  CB  ARG A 162     -15.157   3.263  -4.415  1.00  1.050          C  
ATOM   2520  CG  ARG A 162     -15.046   1.792  -4.085  1.00  1.050          C  
ATOM   2521  CD  ARG A 162     -13.933   1.173  -4.856  1.00  1.050          C  
ATOM   2522  NE  ARG A 162     -13.806  -0.260  -4.608  1.00  1.050          N  
ATOM   2523  CZ  ARG A 162     -13.124  -0.829  -3.593  1.00  1.050          C  
ATOM   2524  NH1 ARG A 162     -12.488  -0.088  -2.706  1.00  1.050          N  
ATOM   2525  NH2 ARG A 162     -13.093  -2.148  -3.491  1.00  1.050          N  
ATOM   2526  H   ARG A 162     -17.614   3.003  -5.097  1.00  0.960          H  
ATOM   2527  HA  ARG A 162     -16.310   3.775  -2.686  1.00  0.880          H  
ATOM   2528 1HB  ARG A 162     -15.282   3.335  -5.499  1.00  1.260          H  
ATOM   2529 2HB  ARG A 162     -14.206   3.736  -4.169  1.00  1.260          H  
ATOM   2530 1HG  ARG A 162     -14.847   1.675  -3.022  1.00  1.260          H  
ATOM   2531 2HG  ARG A 162     -15.977   1.294  -4.336  1.00  1.260          H  
ATOM   2532 1HD  ARG A 162     -14.141   1.310  -5.921  1.00  1.260          H  
ATOM   2533 2HD  ARG A 162     -12.991   1.659  -4.618  1.00  1.260          H  
ATOM   2534  HE  ARG A 162     -14.283  -0.882  -5.248  1.00  1.260          H  
ATOM   2535 1HH1 ARG A 162     -12.505   0.916  -2.775  1.00  1.260          H  
ATOM   2536 2HH1 ARG A 162     -11.980  -0.528  -1.950  1.00  1.260          H  
ATOM   2537 1HH2 ARG A 162     -13.571  -2.725  -4.169  1.00  1.260          H  
ATOM   2538 2HH2 ARG A 162     -12.585  -2.585  -2.735  1.00  1.260          H  
ATOM   2539  N   ILE A 163     -16.230   6.034  -5.081  1.00  0.670          N  
ATOM   2540  CA  ILE A 163     -15.933   7.428  -5.303  1.00  0.620          C  
ATOM   2541  C   ILE A 163     -16.832   8.293  -4.481  1.00  0.590          C  
ATOM   2542  O   ILE A 163     -16.372   9.249  -3.870  1.00  0.590          O  
ATOM   2543  CB  ILE A 163     -16.147   7.844  -6.750  1.00  0.890          C  
ATOM   2544  CG1 ILE A 163     -15.163   7.155  -7.647  1.00  0.890          C  
ATOM   2545  CG2 ILE A 163     -15.984   9.386  -6.845  1.00  0.890          C  
ATOM   2546  CD1 ILE A 163     -15.543   7.261  -9.082  1.00  0.890          C  
ATOM   2547  H   ILE A 163     -16.557   5.436  -5.848  1.00  0.800          H  
ATOM   2548  HA  ILE A 163     -14.897   7.616  -5.013  1.00  0.740          H  
ATOM   2549  HB  ILE A 163     -17.144   7.543  -7.064  1.00  1.070          H  
ATOM   2550 1HG1 ILE A 163     -14.169   7.587  -7.502  1.00  1.070          H  
ATOM   2551 2HG1 ILE A 163     -15.116   6.101  -7.379  1.00  1.070          H  
ATOM   2552 1HG2 ILE A 163     -16.143   9.718  -7.855  1.00  1.070          H  
ATOM   2553 2HG2 ILE A 163     -16.694   9.887  -6.220  1.00  1.070          H  
ATOM   2554 3HG2 ILE A 163     -14.982   9.661  -6.523  1.00  1.070          H  
ATOM   2555 1HD1 ILE A 163     -14.838   6.739  -9.701  1.00  1.070          H  
ATOM   2556 2HD1 ILE A 163     -16.512   6.814  -9.183  1.00  1.070          H  
ATOM   2557 3HD1 ILE A 163     -15.589   8.279  -9.396  1.00  1.070          H  
ATOM   2558  N   ALA A 164     -18.138   8.016  -4.539  1.00  0.620          N  
ATOM   2559  CA  ALA A 164     -19.096   8.837  -3.837  1.00  0.640          C  
ATOM   2560  C   ALA A 164     -18.881   8.825  -2.331  1.00  0.660          C  
ATOM   2561  O   ALA A 164     -18.963   9.887  -1.705  1.00  0.670          O  
ATOM   2562  CB  ALA A 164     -20.487   8.350  -4.164  1.00  0.890          C  
ATOM   2563  H   ALA A 164     -18.471   7.218  -5.087  1.00  0.740          H  
ATOM   2564  HA  ALA A 164     -18.984   9.858  -4.187  1.00  0.770          H  
ATOM   2565 1HB  ALA A 164     -21.215   8.981  -3.674  1.00  1.070          H  
ATOM   2566 2HB  ALA A 164     -20.633   8.389  -5.245  1.00  1.070          H  
ATOM   2567 3HB  ALA A 164     -20.596   7.320  -3.820  1.00  1.070          H  
ATOM   2568  N   GLU A 165     -18.565   7.670  -1.736  1.00  0.690          N  
ATOM   2569  CA  GLU A 165     -18.363   7.636  -0.297  1.00  0.750          C  
ATOM   2570  C   GLU A 165     -17.092   8.375   0.070  1.00  0.680          C  
ATOM   2571  O   GLU A 165     -17.059   9.136   1.052  1.00  0.710          O  
ATOM   2572  CB  GLU A 165     -18.316   6.188   0.199  1.00  1.030          C  
ATOM   2573  CG  GLU A 165     -18.140   5.993   1.728  1.00  1.030          C  
ATOM   2574  CD  GLU A 165     -19.280   6.520   2.603  1.00  1.030          C  
ATOM   2575  OE1 GLU A 165     -20.367   6.771   2.113  1.00  1.030          O  
ATOM   2576  OE2 GLU A 165     -19.050   6.658   3.780  1.00  1.030          O  
ATOM   2577  H   GLU A 165     -18.514   6.791  -2.266  1.00  0.830          H  
ATOM   2578  HA  GLU A 165     -19.199   8.140   0.184  1.00  0.900          H  
ATOM   2579 1HB  GLU A 165     -19.236   5.683  -0.097  1.00  1.230          H  
ATOM   2580 2HB  GLU A 165     -17.494   5.670  -0.303  1.00  1.230          H  
ATOM   2581 1HG  GLU A 165     -18.032   4.926   1.917  1.00  1.230          H  
ATOM   2582 2HG  GLU A 165     -17.211   6.474   2.033  1.00  1.230          H  
ATOM   2583  N   GLN A 166     -16.031   8.184  -0.720  1.00  0.620          N  
ATOM   2584  CA  GLN A 166     -14.804   8.873  -0.421  1.00  0.610          C  
ATOM   2585  C   GLN A 166     -14.980  10.366  -0.625  1.00  0.570          C  
ATOM   2586  O   GLN A 166     -14.492  11.144   0.183  1.00  0.590          O  
ATOM   2587  CB  GLN A 166     -13.673   8.345  -1.274  1.00  0.860          C  
ATOM   2588  CG  GLN A 166     -13.239   6.937  -0.944  1.00  0.860          C  
ATOM   2589  CD  GLN A 166     -12.217   6.448  -1.930  1.00  0.860          C  
ATOM   2590  OE1 GLN A 166     -11.958   7.145  -2.922  1.00  0.860          O  
ATOM   2591  NE2 GLN A 166     -11.649   5.273  -1.680  1.00  0.860          N  
ATOM   2592  H   GLN A 166     -16.065   7.542  -1.520  1.00  0.740          H  
ATOM   2593  HA  GLN A 166     -14.556   8.699   0.625  1.00  0.730          H  
ATOM   2594 1HB  GLN A 166     -13.988   8.363  -2.320  1.00  1.030          H  
ATOM   2595 2HB  GLN A 166     -12.810   8.996  -1.164  1.00  1.030          H  
ATOM   2596 1HG  GLN A 166     -12.788   6.935   0.047  1.00  1.030          H  
ATOM   2597 2HG  GLN A 166     -14.101   6.274  -0.962  1.00  1.030          H  
ATOM   2598 1HE2 GLN A 166     -10.968   4.896  -2.310  1.00  1.030          H  
ATOM   2599 2HE2 GLN A 166     -11.904   4.756  -0.859  1.00  1.030          H  
ATOM   2600  N   ALA A 167     -15.696  10.781  -1.681  1.00  0.540          N  
ATOM   2601  CA  ALA A 167     -15.906  12.194  -1.942  1.00  0.530          C  
ATOM   2602  C   ALA A 167     -16.642  12.839  -0.783  1.00  0.570          C  
ATOM   2603  O   ALA A 167     -16.265  13.922  -0.339  1.00  0.630          O  
ATOM   2604  CB  ALA A 167     -16.690  12.382  -3.229  1.00  0.750          C  
ATOM   2605  H   ALA A 167     -16.069  10.105  -2.342  1.00  0.650          H  
ATOM   2606  HA  ALA A 167     -14.936  12.673  -2.039  1.00  0.640          H  
ATOM   2607 1HB  ALA A 167     -16.832  13.442  -3.430  1.00  0.900          H  
ATOM   2608 2HB  ALA A 167     -16.152  11.923  -4.056  1.00  0.900          H  
ATOM   2609 3HB  ALA A 167     -17.661  11.902  -3.129  1.00  0.900          H  
ATOM   2610  N   ARG A 168     -17.660  12.155  -0.242  1.00  0.600          N  
ATOM   2611  CA  ARG A 168     -18.396  12.695   0.892  1.00  0.660          C  
ATOM   2612  C   ARG A 168     -17.488  12.875   2.109  1.00  0.710          C  
ATOM   2613  O   ARG A 168     -17.568  13.900   2.801  1.00  0.760          O  
ATOM   2614  CB  ARG A 168     -19.581  11.794   1.232  1.00  0.900          C  
ATOM   2615  CG  ARG A 168     -20.775  11.876   0.249  1.00  0.900          C  
ATOM   2616  CD  ARG A 168     -21.993  11.187   0.784  1.00  0.900          C  
ATOM   2617  NE  ARG A 168     -21.857   9.719   0.765  1.00  0.900          N  
ATOM   2618  CZ  ARG A 168     -22.237   8.904  -0.259  1.00  0.900          C  
ATOM   2619  NH1 ARG A 168     -22.812   9.395  -1.345  1.00  0.900          N  
ATOM   2620  NH2 ARG A 168     -22.036   7.602  -0.154  1.00  0.900          N  
ATOM   2621  H   ARG A 168     -17.961  11.270  -0.664  1.00  0.720          H  
ATOM   2622  HA  ARG A 168     -18.785  13.673   0.608  1.00  0.790          H  
ATOM   2623 1HB  ARG A 168     -19.245  10.754   1.239  1.00  1.080          H  
ATOM   2624 2HB  ARG A 168     -19.943  12.029   2.230  1.00  1.080          H  
ATOM   2625 1HG  ARG A 168     -21.012  12.902   0.056  1.00  1.080          H  
ATOM   2626 2HG  ARG A 168     -20.511  11.406  -0.683  1.00  1.080          H  
ATOM   2627 1HD  ARG A 168     -22.145  11.495   1.818  1.00  1.080          H  
ATOM   2628 2HD  ARG A 168     -22.864  11.472   0.202  1.00  1.080          H  
ATOM   2629  HE  ARG A 168     -21.427   9.271   1.575  1.00  1.080          H  
ATOM   2630 1HH1 ARG A 168     -22.974  10.385  -1.433  1.00  1.080          H  
ATOM   2631 2HH1 ARG A 168     -23.117   8.773  -2.081  1.00  1.080          H  
ATOM   2632 1HH2 ARG A 168     -21.580   7.223   0.694  1.00  1.080          H  
ATOM   2633 2HH2 ARG A 168     -22.310   6.979  -0.895  1.00  1.080          H  
ATOM   2634  N   THR A 169     -16.623  11.886   2.364  1.00  0.720          N  
ATOM   2635  CA  THR A 169     -15.695  11.950   3.486  1.00  0.790          C  
ATOM   2636  C   THR A 169     -14.675  13.066   3.296  1.00  0.790          C  
ATOM   2637  O   THR A 169     -14.438  13.855   4.212  1.00  0.850          O  
ATOM   2638  CB  THR A 169     -14.950  10.612   3.676  1.00  1.080          C  
ATOM   2639  OG1 THR A 169     -15.898   9.570   3.958  1.00  1.080          O  
ATOM   2640  CG2 THR A 169     -13.967  10.729   4.846  1.00  1.080          C  
ATOM   2641  H   THR A 169     -16.651  11.040   1.785  1.00  0.860          H  
ATOM   2642  HA  THR A 169     -16.262  12.159   4.391  1.00  0.950          H  
ATOM   2643  HB  THR A 169     -14.407  10.362   2.764  1.00  1.290          H  
ATOM   2644  HG1 THR A 169     -16.435   9.395   3.162  1.00  1.290          H  
ATOM   2645 1HG2 THR A 169     -13.453   9.781   4.977  1.00  1.290          H  
ATOM   2646 2HG2 THR A 169     -13.225  11.509   4.653  1.00  1.290          H  
ATOM   2647 3HG2 THR A 169     -14.512  10.975   5.756  1.00  1.290          H  
ATOM   2648  N   LEU A 170     -14.092  13.139   2.101  1.00  0.750          N  
ATOM   2649  CA  LEU A 170     -13.069  14.112   1.766  1.00  0.800          C  
ATOM   2650  C   LEU A 170     -13.592  15.530   1.893  1.00  0.830          C  
ATOM   2651  O   LEU A 170     -12.883  16.422   2.355  1.00  0.960          O  
ATOM   2652  CB  LEU A 170     -12.608  13.850   0.334  1.00  1.100          C  
ATOM   2653  CG  LEU A 170     -11.760  12.565   0.067  1.00  1.100          C  
ATOM   2654  CD1 LEU A 170     -11.670  12.338  -1.415  1.00  1.100          C  
ATOM   2655  CD2 LEU A 170     -10.369  12.720   0.617  1.00  1.100          C  
ATOM   2656  H   LEU A 170     -14.348  12.450   1.398  1.00  0.900          H  
ATOM   2657  HA  LEU A 170     -12.242  13.988   2.459  1.00  0.960          H  
ATOM   2658 1HB  LEU A 170     -13.501  13.766  -0.278  1.00  1.320          H  
ATOM   2659 2HB  LEU A 170     -12.073  14.691   0.006  1.00  1.320          H  
ATOM   2660  HG  LEU A 170     -12.229  11.713   0.533  1.00  1.320          H  
ATOM   2661 1HD1 LEU A 170     -11.090  11.443  -1.589  1.00  1.320          H  
ATOM   2662 2HD1 LEU A 170     -12.663  12.207  -1.824  1.00  1.320          H  
ATOM   2663 3HD1 LEU A 170     -11.191  13.178  -1.894  1.00  1.320          H  
ATOM   2664 1HD2 LEU A 170      -9.803  11.810   0.408  1.00  1.320          H  
ATOM   2665 2HD2 LEU A 170      -9.886  13.555   0.145  1.00  1.320          H  
ATOM   2666 3HD2 LEU A 170     -10.411  12.876   1.692  1.00  1.320          H  
ATOM   2667  N   ILE A 171     -14.840  15.736   1.504  1.00  0.760          N  
ATOM   2668  CA  ILE A 171     -15.457  17.035   1.646  1.00  0.840          C  
ATOM   2669  C   ILE A 171     -15.702  17.361   3.123  1.00  0.850          C  
ATOM   2670  O   ILE A 171     -15.416  18.483   3.572  1.00  0.950          O  
ATOM   2671  CB  ILE A 171     -16.727  17.115   0.812  1.00  1.140          C  
ATOM   2672  CG1 ILE A 171     -16.297  17.067  -0.661  1.00  1.140          C  
ATOM   2673  CG2 ILE A 171     -17.453  18.372   1.157  1.00  1.140          C  
ATOM   2674  CD1 ILE A 171     -17.402  16.849  -1.658  1.00  1.140          C  
ATOM   2675  H   ILE A 171     -15.361  14.975   1.061  1.00  0.910          H  
ATOM   2676  HA  ILE A 171     -14.777  17.775   1.247  1.00  1.010          H  
ATOM   2677  HB  ILE A 171     -17.367  16.249   0.993  1.00  1.370          H  
ATOM   2678 1HG1 ILE A 171     -15.776  17.983  -0.892  1.00  1.370          H  
ATOM   2679 2HG1 ILE A 171     -15.611  16.254  -0.773  1.00  1.370          H  
ATOM   2680 1HG2 ILE A 171     -18.314  18.453   0.548  1.00  1.370          H  
ATOM   2681 2HG2 ILE A 171     -17.751  18.349   2.194  1.00  1.370          H  
ATOM   2682 3HG2 ILE A 171     -16.809  19.210   0.995  1.00  1.370          H  
ATOM   2683 1HD1 ILE A 171     -16.995  16.811  -2.663  1.00  1.370          H  
ATOM   2684 2HD1 ILE A 171     -17.894  15.906  -1.438  1.00  1.370          H  
ATOM   2685 3HD1 ILE A 171     -18.095  17.654  -1.600  1.00  1.370          H  
ATOM   2686  N   ALA A 172     -16.224  16.409   3.894  1.00  0.800          N  
ATOM   2687  CA  ALA A 172     -16.438  16.644   5.312  1.00  0.900          C  
ATOM   2688  C   ALA A 172     -15.115  17.009   6.005  1.00  0.990          C  
ATOM   2689  O   ALA A 172     -15.082  17.891   6.867  1.00  1.120          O  
ATOM   2690  CB  ALA A 172     -17.045  15.418   5.959  1.00  1.220          C  
ATOM   2691  H   ALA A 172     -16.500  15.503   3.492  1.00  0.960          H  
ATOM   2692  HA  ALA A 172     -17.128  17.486   5.415  1.00  1.080          H  
ATOM   2693 1HB  ALA A 172     -17.220  15.611   7.013  1.00  1.460          H  
ATOM   2694 2HB  ALA A 172     -17.986  15.179   5.465  1.00  1.460          H  
ATOM   2695 3HB  ALA A 172     -16.355  14.579   5.851  1.00  1.460          H  
ATOM   2696  N   ASP A 173     -14.014  16.384   5.565  1.00  0.990          N  
ATOM   2697  CA  ASP A 173     -12.668  16.610   6.097  1.00  1.130          C  
ATOM   2698  C   ASP A 173     -12.155  18.042   5.918  1.00  1.260          C  
ATOM   2699  O   ASP A 173     -11.169  18.423   6.555  1.00  1.450          O  
ATOM   2700  CB  ASP A 173     -11.637  15.639   5.495  1.00  1.530          C  
ATOM   2701  CG  ASP A 173     -11.707  14.168   6.021  1.00  1.530          C  
ATOM   2702  OD1 ASP A 173     -12.343  13.914   7.024  1.00  1.530          O  
ATOM   2703  OD2 ASP A 173     -11.089  13.323   5.401  1.00  1.530          O  
ATOM   2704  H   ASP A 173     -14.133  15.637   4.874  1.00  1.190          H  
ATOM   2705  HA  ASP A 173     -12.706  16.409   7.167  1.00  1.360          H  
ATOM   2706 1HB  ASP A 173     -11.767  15.617   4.419  1.00  1.830          H  
ATOM   2707 2HB  ASP A 173     -10.636  16.023   5.683  1.00  1.830          H  
ATOM   2708  N   VAL A 174     -12.773  18.835   5.029  1.00  1.300          N  
ATOM   2709  CA  VAL A 174     -12.324  20.208   4.830  1.00  1.490          C  
ATOM   2710  C   VAL A 174     -13.380  21.188   5.352  1.00  1.540          C  
ATOM   2711  O   VAL A 174     -13.304  22.387   5.083  1.00  1.790          O  
ATOM   2712  CB  VAL A 174     -11.956  20.513   3.347  1.00  2.010          C  
ATOM   2713  CG1 VAL A 174     -10.792  19.630   2.930  1.00  2.010          C  
ATOM   2714  CG2 VAL A 174     -13.124  20.281   2.415  1.00  2.010          C  
ATOM   2715  H   VAL A 174     -13.603  18.507   4.529  1.00  1.560          H  
ATOM   2716  HA  VAL A 174     -11.417  20.359   5.414  1.00  1.790          H  
ATOM   2717  HB  VAL A 174     -11.640  21.555   3.275  1.00  2.410          H  
ATOM   2718 1HG1 VAL A 174     -10.510  19.849   1.908  1.00  2.410          H  
ATOM   2719 2HG1 VAL A 174      -9.945  19.811   3.589  1.00  2.410          H  
ATOM   2720 3HG1 VAL A 174     -11.096  18.584   3.004  1.00  2.410          H  
ATOM   2721 1HG2 VAL A 174     -12.831  20.515   1.393  1.00  2.410          H  
ATOM   2722 2HG2 VAL A 174     -13.405  19.247   2.476  1.00  2.410          H  
ATOM   2723 3HG2 VAL A 174     -13.959  20.900   2.699  1.00  2.410          H  
ATOM   2724  N   GLY A 175     -14.339  20.670   6.138  1.00  1.410          N  
ATOM   2725  CA  GLY A 175     -15.375  21.480   6.771  1.00  1.510          C  
ATOM   2726  C   GLY A 175     -16.596  21.811   5.915  1.00  1.530          C  
ATOM   2727  O   GLY A 175     -17.294  22.807   6.203  1.00  1.990          O  
ATOM   2728  H   GLY A 175     -14.356  19.664   6.324  1.00  1.690          H  
ATOM   2729 1HA  GLY A 175     -15.712  20.947   7.660  1.00  1.810          H  
ATOM   2730 2HA  GLY A 175     -14.926  22.407   7.124  1.00  1.810          H  
ATOM   2731  N   GLY A 176     -16.840  21.034   4.853  1.00  1.190          N  
ATOM   2732  CA  GLY A 176     -17.970  21.297   3.992  1.00  1.050          C  
ATOM   2733  C   GLY A 176     -18.964  20.164   3.898  1.00  1.030          C  
ATOM   2734  O   GLY A 176     -18.976  19.245   4.722  1.00  1.120          O  
ATOM   2735  H   GLY A 176     -16.270  20.211   4.632  1.00  1.430          H  
ATOM   2736 1HA  GLY A 176     -18.490  22.164   4.346  1.00  1.260          H  
ATOM   2737 2HA  GLY A 176     -17.609  21.523   2.993  1.00  1.260          H  
ATOM   2738  N   ASP A 177     -19.799  20.300   2.875  1.00  1.000          N  
ATOM   2739  CA  ASP A 177     -20.880  19.422   2.470  1.00  1.090          C  
ATOM   2740  C   ASP A 177     -20.801  19.267   0.940  1.00  1.040          C  
ATOM   2741  O   ASP A 177     -20.314  20.168   0.247  1.00  1.030          O  
ATOM   2742  CB  ASP A 177     -22.241  19.975   2.883  1.00  1.490          C  
ATOM   2743  CG  ASP A 177     -22.568  19.876   4.361  1.00  1.490          C  
ATOM   2744  OD1 ASP A 177     -22.352  18.847   4.951  1.00  1.490          O  
ATOM   2745  OD2 ASP A 177     -23.119  20.812   4.879  1.00  1.490          O  
ATOM   2746  H   ASP A 177     -19.644  21.136   2.316  1.00  1.200          H  
ATOM   2747  HA  ASP A 177     -20.729  18.473   2.969  1.00  1.310          H  
ATOM   2748 1HB  ASP A 177     -22.231  21.026   2.656  1.00  1.790          H  
ATOM   2749 2HB  ASP A 177     -23.038  19.519   2.295  1.00  1.790          H  
ATOM   2750  N   PRO A 178     -21.106  18.081   0.395  1.00  1.240          N  
ATOM   2751  CA  PRO A 178     -21.098  17.783  -1.026  1.00  1.370          C  
ATOM   2752  C   PRO A 178     -22.281  18.300  -1.817  1.00  1.410          C  
ATOM   2753  O   PRO A 178     -23.414  18.312  -1.327  1.00  1.770          O  
ATOM   2754  CB  PRO A 178     -21.152  16.251  -1.012  1.00  2.060          C  
ATOM   2755  CG  PRO A 178     -21.909  15.917   0.264  1.00  2.060          C  
ATOM   2756  CD  PRO A 178     -21.480  16.951   1.254  1.00  2.060          C  
ATOM   2757  HA  PRO A 178     -20.175  18.159  -1.471  1.00  1.640          H  
ATOM   2758 1HB  PRO A 178     -21.660  15.889  -1.927  1.00  2.470          H  
ATOM   2759 2HB  PRO A 178     -20.145  15.836  -1.023  1.00  2.470          H  
ATOM   2760 1HG  PRO A 178     -22.997  15.953   0.067  1.00  2.470          H  
ATOM   2761 2HG  PRO A 178     -21.690  14.913   0.605  1.00  2.470          H  
ATOM   2762 1HD  PRO A 178     -22.334  17.204   1.904  1.00  2.470          H  
ATOM   2763 2HD  PRO A 178     -20.610  16.576   1.820  1.00  2.470          H  
ATOM   2764  N   GLU A 179     -22.022  18.608  -3.085  1.00  1.570          N  
ATOM   2765  CA  GLU A 179     -23.054  18.885  -4.078  1.00  1.810          C  
ATOM   2766  C   GLU A 179     -23.370  17.589  -4.816  1.00  1.600          C  
ATOM   2767  O   GLU A 179     -22.567  16.646  -4.789  1.00  2.130          O  
ATOM   2768  CB  GLU A 179     -22.612  20.004  -5.018  1.00  2.440          C  
ATOM   2769  CG  GLU A 179     -23.616  20.426  -6.131  1.00  2.440          C  
ATOM   2770  CD  GLU A 179     -24.957  20.881  -5.634  1.00  2.440          C  
ATOM   2771  OE1 GLU A 179     -25.230  22.048  -5.676  1.00  2.440          O  
ATOM   2772  OE2 GLU A 179     -25.718  20.022  -5.203  1.00  2.440          O  
ATOM   2773  H   GLU A 179     -21.048  18.665  -3.409  1.00  1.880          H  
ATOM   2774  HA  GLU A 179     -23.961  19.206  -3.567  1.00  2.170          H  
ATOM   2775 1HB  GLU A 179     -22.340  20.889  -4.445  1.00  2.930          H  
ATOM   2776 2HB  GLU A 179     -21.728  19.654  -5.521  1.00  2.930          H  
ATOM   2777 1HG  GLU A 179     -23.171  21.262  -6.671  1.00  2.930          H  
ATOM   2778 2HG  GLU A 179     -23.740  19.625  -6.851  1.00  2.930          H  
ATOM   2779  N   HIS A 180     -24.544  17.508  -5.428  1.00  1.540          N  
ATOM   2780  CA  HIS A 180     -24.837  16.336  -6.239  1.00  1.380          C  
ATOM   2781  C   HIS A 180     -24.026  16.407  -7.524  1.00  1.260          C  
ATOM   2782  O   HIS A 180     -23.124  17.248  -7.541  1.00  1.510          O  
ATOM   2783  CB  HIS A 180     -26.327  16.229  -6.600  1.00  2.000          C  
ATOM   2784  CG  HIS A 180     -26.812  17.283  -7.576  1.00  2.000          C  
ATOM   2785  ND1 HIS A 180     -27.112  18.575  -7.191  1.00  2.000          N  
ATOM   2786  CD2 HIS A 180     -27.043  17.222  -8.914  1.00  2.000          C  
ATOM   2787  CE1 HIS A 180     -27.517  19.262  -8.238  1.00  2.000          C  
ATOM   2788  NE2 HIS A 180     -27.483  18.474  -9.315  1.00  2.000          N  
ATOM   2789  H   HIS A 180     -25.181  18.303  -5.367  1.00  1.850          H  
ATOM   2790  HA  HIS A 180     -24.548  15.433  -5.705  1.00  1.660          H  
ATOM   2791 1HB  HIS A 180     -26.512  15.251  -7.054  1.00  2.400          H  
ATOM   2792 2HB  HIS A 180     -26.932  16.289  -5.698  1.00  2.400          H  
ATOM   2793  HD1 HIS A 180     -26.708  19.059  -6.387  1.00  2.400          H  
ATOM   2794  HD2 HIS A 180     -26.945  16.415  -9.641  1.00  2.400          H  
ATOM   2795  HE1 HIS A 180     -27.802  20.306  -8.116  1.00  2.400          H  
ATOM   2796  N   LEU A 181     -23.778  15.200  -7.998  1.00  1.280          N  
ATOM   2797  CA  LEU A 181     -23.600  15.111  -9.431  1.00  1.520          C  
ATOM   2798  C   LEU A 181     -24.732  14.505 -10.215  1.00  1.510          C  
ATOM   2799  O   LEU A 181     -25.443  13.622  -9.735  1.00  1.640          O  
ATOM   2800  CB  LEU A 181     -22.372  14.255  -9.747  1.00  2.030          C  
ATOM   2801  CG  LEU A 181     -21.006  14.701  -9.240  1.00  2.030          C  
ATOM   2802  CD1 LEU A 181     -20.001  13.605  -9.582  1.00  2.030          C  
ATOM   2803  CD2 LEU A 181     -20.621  16.025  -9.910  1.00  2.030          C  
ATOM   2804  H   LEU A 181     -23.030  14.735  -7.508  1.00  1.540          H  
ATOM   2805  HA  LEU A 181     -23.462  16.120  -9.809  1.00  1.820          H  
ATOM   2806 1HB  LEU A 181     -22.550  13.249  -9.365  1.00  2.440          H  
ATOM   2807 2HB  LEU A 181     -22.305  14.178 -10.825  1.00  2.440          H  
ATOM   2808  HG  LEU A 181     -21.009  14.828  -8.162  1.00  2.440          H  
ATOM   2809 1HD1 LEU A 181     -19.014  13.901  -9.235  1.00  2.440          H  
ATOM   2810 2HD1 LEU A 181     -20.295  12.679  -9.090  1.00  2.440          H  
ATOM   2811 3HD1 LEU A 181     -19.965  13.440 -10.631  1.00  2.440          H  
ATOM   2812 1HD2 LEU A 181     -19.645  16.317  -9.602  1.00  2.440          H  
ATOM   2813 2HD2 LEU A 181     -20.618  15.906 -10.973  1.00  2.440          H  
ATOM   2814 3HD2 LEU A 181     -21.325  16.808  -9.645  1.00  2.440          H  
ATOM   2815  N   ASP A 182     -24.849  14.972 -11.455  1.00  1.490          N  
ATOM   2816  CA  ASP A 182     -25.650  14.335 -12.480  1.00  1.470          C  
ATOM   2817  C   ASP A 182     -24.936  13.023 -12.707  1.00  1.350          C  
ATOM   2818  O   ASP A 182     -23.703  13.040 -12.836  1.00  1.260          O  
ATOM   2819  CB  ASP A 182     -25.679  15.145 -13.785  1.00  2.070          C  
ATOM   2820  CG  ASP A 182     -26.643  14.554 -14.850  1.00  2.070          C  
ATOM   2821  OD1 ASP A 182     -26.282  13.568 -15.499  1.00  2.070          O  
ATOM   2822  OD2 ASP A 182     -27.713  15.100 -15.016  1.00  2.070          O  
ATOM   2823  H   ASP A 182     -24.280  15.763 -11.715  1.00  1.790          H  
ATOM   2824  HA  ASP A 182     -26.663  14.143 -12.117  1.00  1.760          H  
ATOM   2825 1HB  ASP A 182     -25.990  16.169 -13.567  1.00  2.480          H  
ATOM   2826 2HB  ASP A 182     -24.675  15.196 -14.207  1.00  2.480          H  
ATOM   2827  N   GLU A 183     -25.650  11.911 -12.868  1.00  1.370          N  
ATOM   2828  CA  GLU A 183     -24.951  10.651 -13.071  1.00  1.290          C  
ATOM   2829  C   GLU A 183     -23.952  10.694 -14.225  1.00  1.270          C  
ATOM   2830  O   GLU A 183     -22.932  10.011 -14.155  1.00  1.220          O  
ATOM   2831  CB  GLU A 183     -25.936   9.503 -13.296  1.00  1.840          C  
ATOM   2832  CG  GLU A 183     -26.760   9.110 -12.064  1.00  1.840          C  
ATOM   2833  CD  GLU A 183     -27.997   9.937 -11.854  1.00  1.840          C  
ATOM   2834  OE1 GLU A 183     -28.166  10.923 -12.543  1.00  1.840          O  
ATOM   2835  OE2 GLU A 183     -28.781   9.573 -11.012  1.00  1.840          O  
ATOM   2836  H   GLU A 183     -26.675  11.916 -12.797  1.00  1.640          H  
ATOM   2837  HA  GLU A 183     -24.393  10.434 -12.160  1.00  1.550          H  
ATOM   2838 1HB  GLU A 183     -26.625   9.769 -14.098  1.00  2.210          H  
ATOM   2839 2HB  GLU A 183     -25.385   8.620 -13.620  1.00  2.210          H  
ATOM   2840 1HG  GLU A 183     -27.045   8.062 -12.156  1.00  2.210          H  
ATOM   2841 2HG  GLU A 183     -26.122   9.205 -11.186  1.00  2.210          H  
ATOM   2842  N   ALA A 184     -24.161  11.534 -15.248  1.00  1.350          N  
ATOM   2843  CA  ALA A 184     -23.228  11.575 -16.363  1.00  1.380          C  
ATOM   2844  C   ALA A 184     -21.792  11.885 -15.935  1.00  1.300          C  
ATOM   2845  O   ALA A 184     -20.846  11.381 -16.546  1.00  1.340          O  
ATOM   2846  CB  ALA A 184     -23.663  12.626 -17.365  1.00  1.920          C  
ATOM   2847  H   ALA A 184     -25.008  12.131 -15.283  1.00  1.620          H  
ATOM   2848  HA  ALA A 184     -23.239  10.594 -16.833  1.00  1.660          H  
ATOM   2849 1HB  ALA A 184     -22.985  12.637 -18.214  1.00  2.300          H  
ATOM   2850 2HB  ALA A 184     -24.675  12.405 -17.708  1.00  2.300          H  
ATOM   2851 3HB  ALA A 184     -23.653  13.603 -16.881  1.00  2.300          H  
ATOM   2852  N   VAL A 185     -21.610  12.708 -14.896  1.00  1.230          N  
ATOM   2853  CA  VAL A 185     -20.270  13.104 -14.491  1.00  1.170          C  
ATOM   2854  C   VAL A 185     -19.571  11.939 -13.843  1.00  1.100          C  
ATOM   2855  O   VAL A 185     -18.412  11.626 -14.144  1.00  1.110          O  
ATOM   2856  CB  VAL A 185     -20.317  14.235 -13.458  1.00  1.660          C  
ATOM   2857  CG1 VAL A 185     -18.828  14.563 -12.966  1.00  1.660          C  
ATOM   2858  CG2 VAL A 185     -21.079  15.400 -14.026  1.00  1.660          C  
ATOM   2859  H   VAL A 185     -22.418  13.048 -14.369  1.00  1.480          H  
ATOM   2860  HA  VAL A 185     -19.710  13.418 -15.369  1.00  1.400          H  
ATOM   2861  HB  VAL A 185     -20.860  13.901 -12.599  1.00  1.990          H  
ATOM   2862 1HG1 VAL A 185     -18.836  15.349 -12.220  1.00  1.990          H  
ATOM   2863 2HG1 VAL A 185     -18.367  13.680 -12.528  1.00  1.990          H  
ATOM   2864 3HG1 VAL A 185     -18.223  14.878 -13.782  1.00  1.990          H  
ATOM   2865 1HG2 VAL A 185     -21.135  16.189 -13.289  1.00  1.990          H  
ATOM   2866 2HG2 VAL A 185     -20.618  15.766 -14.889  1.00  1.990          H  
ATOM   2867 3HG2 VAL A 185     -22.085  15.086 -14.286  1.00  1.990          H  
ATOM   2868  N   LEU A 186     -20.273  11.312 -12.915  1.00  1.070          N  
ATOM   2869  CA  LEU A 186     -19.713  10.196 -12.207  1.00  1.040          C  
ATOM   2870  C   LEU A 186     -19.469   9.063 -13.184  1.00  1.120          C  
ATOM   2871  O   LEU A 186     -18.455   8.383 -13.066  1.00  1.100          O  
ATOM   2872  CB  LEU A 186     -20.612   9.774 -11.043  1.00  1.470          C  
ATOM   2873  CG  LEU A 186     -20.082   8.635 -10.116  1.00  1.470          C  
ATOM   2874  CD1 LEU A 186     -18.745   9.016  -9.476  1.00  1.470          C  
ATOM   2875  CD2 LEU A 186     -21.103   8.382  -9.024  1.00  1.470          C  
ATOM   2876  H   LEU A 186     -21.218  11.627 -12.719  1.00  1.280          H  
ATOM   2877  HA  LEU A 186     -18.753  10.513 -11.809  1.00  1.250          H  
ATOM   2878 1HB  LEU A 186     -20.800  10.647 -10.424  1.00  1.760          H  
ATOM   2879 2HB  LEU A 186     -21.569   9.444 -11.462  1.00  1.760          H  
ATOM   2880  HG  LEU A 186     -19.930   7.734 -10.702  1.00  1.760          H  
ATOM   2881 1HD1 LEU A 186     -18.431   8.203  -8.838  1.00  1.760          H  
ATOM   2882 2HD1 LEU A 186     -17.984   9.181 -10.235  1.00  1.760          H  
ATOM   2883 3HD1 LEU A 186     -18.867   9.914  -8.884  1.00  1.760          H  
ATOM   2884 1HD2 LEU A 186     -20.752   7.585  -8.368  1.00  1.760          H  
ATOM   2885 2HD2 LEU A 186     -21.243   9.292  -8.438  1.00  1.760          H  
ATOM   2886 3HD2 LEU A 186     -22.046   8.098  -9.477  1.00  1.760          H  
ATOM   2887  N   ASN A 187     -20.386   8.863 -14.146  1.00  1.230          N  
ATOM   2888  CA  ASN A 187     -20.239   7.804 -15.127  1.00  1.350          C  
ATOM   2889  C   ASN A 187     -18.974   8.026 -15.949  1.00  1.370          C  
ATOM   2890  O   ASN A 187     -18.174   7.099 -16.105  1.00  1.410          O  
ATOM   2891  CB  ASN A 187     -21.455   7.735 -16.029  1.00  1.840          C  
ATOM   2892  CG  ASN A 187     -22.686   7.172 -15.340  1.00  1.840          C  
ATOM   2893  OD1 ASN A 187     -22.637   6.509 -14.293  1.00  1.840          O  
ATOM   2894  ND2 ASN A 187     -23.815   7.435 -15.929  1.00  1.840          N  
ATOM   2895  H   ASN A 187     -21.216   9.451 -14.177  1.00  1.480          H  
ATOM   2896  HA  ASN A 187     -20.138   6.858 -14.605  1.00  1.620          H  
ATOM   2897 1HB  ASN A 187     -21.684   8.736 -16.384  1.00  2.210          H  
ATOM   2898 2HB  ASN A 187     -21.240   7.131 -16.899  1.00  2.210          H  
ATOM   2899 1HD2 ASN A 187     -24.671   7.097 -15.539  1.00  2.210          H  
ATOM   2900 2HD2 ASN A 187     -23.829   7.959 -16.780  1.00  2.210          H  
ATOM   2901  N   GLU A 188     -18.688   9.278 -16.357  1.00  1.370          N  
ATOM   2902  CA  GLU A 188     -17.464   9.512 -17.117  1.00  1.440          C  
ATOM   2903  C   GLU A 188     -16.276   8.917 -16.364  1.00  1.350          C  
ATOM   2904  O   GLU A 188     -15.467   8.149 -16.915  1.00  1.450          O  
ATOM   2905  CB  GLU A 188     -17.257  11.011 -17.370  1.00  1.990          C  
ATOM   2906  CG  GLU A 188     -15.980  11.382 -18.154  1.00  1.990          C  
ATOM   2907  CD  GLU A 188     -15.964  10.892 -19.586  1.00  1.990          C  
ATOM   2908  OE1 GLU A 188     -17.015  10.595 -20.131  1.00  1.990          O  
ATOM   2909  OE2 GLU A 188     -14.887  10.808 -20.133  1.00  1.990          O  
ATOM   2910  H   GLU A 188     -19.367  10.038 -16.230  1.00  1.640          H  
ATOM   2911  HA  GLU A 188     -17.554   9.059 -18.073  1.00  1.730          H  
ATOM   2912 1HB  GLU A 188     -18.116  11.405 -17.916  1.00  2.390          H  
ATOM   2913 2HB  GLU A 188     -17.221  11.537 -16.417  1.00  2.390          H  
ATOM   2914 1HG  GLU A 188     -15.894  12.471 -18.156  1.00  2.390          H  
ATOM   2915 2HG  GLU A 188     -15.112  10.985 -17.629  1.00  2.390          H  
ATOM   2916  N   VAL A 189     -16.242   9.192 -15.065  1.00  1.190          N  
ATOM   2917  CA  VAL A 189     -15.185   8.702 -14.216  1.00  1.120          C  
ATOM   2918  C   VAL A 189     -15.205   7.187 -13.982  1.00  1.170          C  
ATOM   2919  O   VAL A 189     -14.148   6.554 -14.057  1.00  1.230          O  
ATOM   2920  CB  VAL A 189     -15.237   9.404 -12.856  1.00  1.600          C  
ATOM   2921  CG1 VAL A 189     -14.254   8.788 -11.937  1.00  1.600          C  
ATOM   2922  CG2 VAL A 189     -14.949  10.888 -13.026  1.00  1.600          C  
ATOM   2923  H   VAL A 189     -16.958   9.832 -14.696  1.00  1.430          H  
ATOM   2924  HA  VAL A 189     -14.239   8.956 -14.692  1.00  1.340          H  
ATOM   2925  HB  VAL A 189     -16.224   9.274 -12.421  1.00  1.920          H  
ATOM   2926 1HG1 VAL A 189     -14.335   9.301 -11.007  1.00  1.920          H  
ATOM   2927 2HG1 VAL A 189     -14.450   7.738 -11.779  1.00  1.920          H  
ATOM   2928 3HG1 VAL A 189     -13.249   8.903 -12.346  1.00  1.920          H  
ATOM   2929 1HG2 VAL A 189     -14.994  11.384 -12.057  1.00  1.920          H  
ATOM   2930 2HG2 VAL A 189     -13.957  11.017 -13.456  1.00  1.920          H  
ATOM   2931 3HG2 VAL A 189     -15.693  11.334 -13.694  1.00  1.920          H  
ATOM   2932  N   THR A 190     -16.369   6.612 -13.651  1.00  1.180          N  
ATOM   2933  CA  THR A 190     -16.432   5.191 -13.335  1.00  1.280          C  
ATOM   2934  C   THR A 190     -16.305   4.268 -14.520  1.00  1.390          C  
ATOM   2935  O   THR A 190     -15.865   3.142 -14.346  1.00  1.410          O  
ATOM   2936  CB  THR A 190     -17.723   4.832 -12.583  1.00  1.750          C  
ATOM   2937  OG1 THR A 190     -18.863   5.172 -13.367  1.00  1.750          O  
ATOM   2938  CG2 THR A 190     -17.755   5.563 -11.305  1.00  1.750          C  
ATOM   2939  H   THR A 190     -17.217   7.180 -13.590  1.00  1.420          H  
ATOM   2940  HA  THR A 190     -15.599   4.970 -12.669  1.00  1.540          H  
ATOM   2941  HB  THR A 190     -17.748   3.767 -12.388  1.00  2.100          H  
ATOM   2942  HG1 THR A 190     -18.995   4.512 -14.054  1.00  2.100          H  
ATOM   2943 1HG2 THR A 190     -18.634   5.313 -10.790  1.00  2.100          H  
ATOM   2944 2HG2 THR A 190     -16.897   5.274 -10.727  1.00  2.100          H  
ATOM   2945 3HG2 THR A 190     -17.731   6.630 -11.478  1.00  2.100          H  
ATOM   2946  N   HIS A 191     -16.635   4.702 -15.722  1.00  1.520          N  
ATOM   2947  CA  HIS A 191     -16.427   3.802 -16.843  1.00  1.690          C  
ATOM   2948  C   HIS A 191     -14.937   3.804 -17.215  1.00  1.740          C  
ATOM   2949  O   HIS A 191     -14.387   2.766 -17.594  1.00  1.980          O  
ATOM   2950  CB  HIS A 191     -17.239   4.191 -18.061  1.00  2.300          C  
ATOM   2951  CG  HIS A 191     -18.731   4.002 -18.003  1.00  2.300          C  
ATOM   2952  ND1 HIS A 191     -19.328   2.758 -17.920  1.00  2.300          N  
ATOM   2953  CD2 HIS A 191     -19.743   4.899 -18.079  1.00  2.300          C  
ATOM   2954  CE1 HIS A 191     -20.647   2.910 -17.942  1.00  2.300          C  
ATOM   2955  NE2 HIS A 191     -20.919   4.198 -18.047  1.00  2.300          N  
ATOM   2956  H   HIS A 191     -17.074   5.621 -15.839  1.00  1.820          H  
ATOM   2957  HA  HIS A 191     -16.706   2.788 -16.565  1.00  2.030          H  
ATOM   2958 1HB  HIS A 191     -17.068   5.204 -18.200  1.00  2.760          H  
ATOM   2959 2HB  HIS A 191     -16.860   3.668 -18.935  1.00  2.760          H  
ATOM   2960  HD2 HIS A 191     -19.651   5.973 -18.174  1.00  2.760          H  
ATOM   2961  HE1 HIS A 191     -21.382   2.108 -17.902  1.00  2.760          H  
ATOM   2962  HE2 HIS A 191     -21.868   4.630 -18.122  1.00  2.760          H  
ATOM   2963  N   LEU A 192     -14.275   4.960 -17.068  1.00  1.580          N  
ATOM   2964  CA  LEU A 192     -12.866   5.107 -17.402  1.00  1.660          C  
ATOM   2965  C   LEU A 192     -11.828   4.638 -16.375  1.00  1.550          C  
ATOM   2966  O   LEU A 192     -10.867   3.958 -16.737  1.00  1.680          O  
ATOM   2967  CB  LEU A 192     -12.569   6.588 -17.657  1.00  2.290          C  
ATOM   2968  CG  LEU A 192     -11.080   6.974 -17.945  1.00  2.290          C  
ATOM   2969  CD1 LEU A 192     -10.579   6.280 -19.210  1.00  2.290          C  
ATOM   2970  CD2 LEU A 192     -10.997   8.478 -18.052  1.00  2.290          C  
ATOM   2971  H   LEU A 192     -14.776   5.813 -16.801  1.00  1.900          H  
ATOM   2972  HA  LEU A 192     -12.706   4.545 -18.321  1.00  1.990          H  
ATOM   2973 1HB  LEU A 192     -13.163   6.914 -18.510  1.00  2.750          H  
ATOM   2974 2HB  LEU A 192     -12.903   7.158 -16.785  1.00  2.750          H  
ATOM   2975  HG  LEU A 192     -10.446   6.656 -17.121  1.00  2.750          H  
ATOM   2976 1HD1 LEU A 192      -9.545   6.565 -19.396  1.00  2.750          H  
ATOM   2977 2HD1 LEU A 192     -10.628   5.199 -19.099  1.00  2.750          H  
ATOM   2978 3HD1 LEU A 192     -11.184   6.573 -20.042  1.00  2.750          H  
ATOM   2979 1HD2 LEU A 192      -9.964   8.773 -18.236  1.00  2.750          H  
ATOM   2980 2HD2 LEU A 192     -11.622   8.818 -18.863  1.00  2.750          H  
ATOM   2981 3HD2 LEU A 192     -11.344   8.924 -17.119  1.00  2.750          H  
ATOM   2982  N   VAL A 193     -11.957   5.055 -15.117  1.00  1.370          N  
ATOM   2983  CA  VAL A 193     -10.885   4.820 -14.156  1.00  1.300          C  
ATOM   2984  C   VAL A 193     -10.961   3.430 -13.488  1.00  1.270          C  
ATOM   2985  O   VAL A 193     -11.951   3.088 -12.840  1.00  1.340          O  
ATOM   2986  CB  VAL A 193     -10.922   5.963 -13.112  1.00  1.850          C  
ATOM   2987  CG1 VAL A 193      -9.858   5.793 -12.095  1.00  1.850          C  
ATOM   2988  CG2 VAL A 193     -10.768   7.320 -13.811  1.00  1.850          C  
ATOM   2989  H   VAL A 193     -12.787   5.575 -14.827  1.00  1.640          H  
ATOM   2990  HA  VAL A 193      -9.937   4.885 -14.690  1.00  1.560          H  
ATOM   2991  HB  VAL A 193     -11.880   5.929 -12.594  1.00  2.220          H  
ATOM   2992 1HG1 VAL A 193      -9.920   6.596 -11.395  1.00  2.220          H  
ATOM   2993 2HG1 VAL A 193      -9.966   4.853 -11.591  1.00  2.220          H  
ATOM   2994 3HG1 VAL A 193      -8.918   5.843 -12.578  1.00  2.220          H  
ATOM   2995 1HG2 VAL A 193     -10.812   8.117 -13.067  1.00  2.220          H  
ATOM   2996 2HG2 VAL A 193      -9.810   7.357 -14.325  1.00  2.220          H  
ATOM   2997 3HG2 VAL A 193     -11.573   7.457 -14.532  1.00  2.220          H  
ATOM   2998  N   GLU A 194      -9.871   2.649 -13.635  1.00  1.320          N  
ATOM   2999  CA  GLU A 194      -9.717   1.282 -13.108  1.00  1.330          C  
ATOM   3000  C   GLU A 194      -9.619   1.219 -11.600  1.00  1.210          C  
ATOM   3001  O   GLU A 194     -10.151   0.320 -10.949  1.00  1.270          O  
ATOM   3002  CB  GLU A 194      -8.436   0.627 -13.628  1.00  1.860          C  
ATOM   3003  CG  GLU A 194      -8.402   0.265 -15.076  1.00  1.860          C  
ATOM   3004  CD  GLU A 194      -7.079  -0.358 -15.447  1.00  1.860          C  
ATOM   3005  OE1 GLU A 194      -6.182  -0.315 -14.644  1.00  1.860          O  
ATOM   3006  OE2 GLU A 194      -6.969  -0.882 -16.525  1.00  1.860          O  
ATOM   3007  H   GLU A 194      -9.081   3.057 -14.124  1.00  1.580          H  
ATOM   3008  HA  GLU A 194     -10.579   0.697 -13.421  1.00  1.600          H  
ATOM   3009 1HB  GLU A 194      -7.600   1.302 -13.449  1.00  2.230          H  
ATOM   3010 2HB  GLU A 194      -8.236  -0.260 -13.057  1.00  2.230          H  
ATOM   3011 1HG  GLU A 194      -9.207  -0.440 -15.281  1.00  2.230          H  
ATOM   3012 2HG  GLU A 194      -8.572   1.161 -15.674  1.00  2.230          H  
ATOM   3013  N   ALA A 195      -8.945   2.211 -11.041  1.00  1.130          N  
ATOM   3014  CA  ALA A 195      -8.696   2.279  -9.606  1.00  1.110          C  
ATOM   3015  C   ALA A 195      -9.176   3.624  -9.054  1.00  1.040          C  
ATOM   3016  O   ALA A 195      -8.382   4.413  -8.527  1.00  1.150          O  
ATOM   3017  CB  ALA A 195      -7.220   2.056  -9.332  1.00  1.560          C  
ATOM   3018  H   ALA A 195      -8.544   2.907 -11.677  1.00  1.360          H  
ATOM   3019  HA  ALA A 195      -9.238   1.478  -9.116  1.00  1.330          H  
ATOM   3020 1HB  ALA A 195      -7.035   2.078  -8.259  1.00  1.870          H  
ATOM   3021 2HB  ALA A 195      -6.925   1.073  -9.729  1.00  1.870          H  
ATOM   3022 3HB  ALA A 195      -6.635   2.813  -9.810  1.00  1.870          H  
ATOM   3023  N   PRO A 196     -10.498   3.884  -9.072  1.00  0.970          N  
ATOM   3024  CA  PRO A 196     -11.141   5.171  -8.884  1.00  0.930          C  
ATOM   3025  C   PRO A 196     -11.095   5.711  -7.480  1.00  0.880          C  
ATOM   3026  O   PRO A 196     -12.093   5.689  -6.762  1.00  0.930          O  
ATOM   3027  CB  PRO A 196     -12.571   4.869  -9.299  1.00  1.400          C  
ATOM   3028  CG  PRO A 196     -12.780   3.453  -8.911  1.00  1.400          C  
ATOM   3029  CD  PRO A 196     -11.477   2.775  -9.201  1.00  1.400          C  
ATOM   3030  HA  PRO A 196     -10.682   5.898  -9.543  1.00  1.120          H  
ATOM   3031 1HB  PRO A 196     -13.234   5.528  -8.783  1.00  1.670          H  
ATOM   3032 2HB  PRO A 196     -12.702   5.045 -10.380  1.00  1.670          H  
ATOM   3033 1HG  PRO A 196     -13.088   3.383  -7.853  1.00  1.670          H  
ATOM   3034 2HG  PRO A 196     -13.588   3.057  -9.497  1.00  1.670          H  
ATOM   3035 1HD  PRO A 196     -11.300   1.974  -8.471  1.00  1.670          H  
ATOM   3036 2HD  PRO A 196     -11.544   2.410 -10.219  1.00  1.670          H  
ATOM   3037  N   THR A 197      -9.903   6.125  -7.098  1.00  0.900          N  
ATOM   3038  CA  THR A 197      -9.622   6.701  -5.806  1.00  0.920          C  
ATOM   3039  C   THR A 197      -9.938   8.178  -5.876  1.00  0.840          C  
ATOM   3040  O   THR A 197      -9.515   8.862  -6.814  1.00  0.870          O  
ATOM   3041  CB  THR A 197      -8.150   6.468  -5.421  1.00  1.280          C  
ATOM   3042  OG1 THR A 197      -7.907   5.052  -5.342  1.00  1.280          O  
ATOM   3043  CG2 THR A 197      -7.826   7.121  -4.090  1.00  1.280          C  
ATOM   3044  H   THR A 197      -9.139   6.056  -7.783  1.00  1.080          H  
ATOM   3045  HA  THR A 197     -10.269   6.242  -5.055  1.00  1.100          H  
ATOM   3046  HB  THR A 197      -7.511   6.889  -6.197  1.00  1.540          H  
ATOM   3047  HG1 THR A 197      -8.005   4.684  -6.236  1.00  1.540          H  
ATOM   3048 1HG2 THR A 197      -6.792   6.935  -3.837  1.00  1.540          H  
ATOM   3049 2HG2 THR A 197      -7.993   8.200  -4.145  1.00  1.540          H  
ATOM   3050 3HG2 THR A 197      -8.466   6.698  -3.315  1.00  1.540          H  
ATOM   3051  N   ALA A 198     -10.732   8.665  -4.928  1.00  0.790          N  
ATOM   3052  CA  ALA A 198     -11.086  10.076  -4.881  1.00  0.730          C  
ATOM   3053  C   ALA A 198      -9.986  10.872  -4.170  1.00  0.790          C  
ATOM   3054  O   ALA A 198      -9.434  10.432  -3.156  1.00  0.900          O  
ATOM   3055  CB  ALA A 198     -12.424  10.250  -4.202  1.00  1.050          C  
ATOM   3056  H   ALA A 198     -11.083   8.034  -4.203  1.00  0.950          H  
ATOM   3057  HA  ALA A 198     -11.155  10.446  -5.898  1.00  0.880          H  
ATOM   3058 1HB  ALA A 198     -12.683  11.284  -4.188  1.00  1.260          H  
ATOM   3059 2HB  ALA A 198     -13.189   9.686  -4.736  1.00  1.260          H  
ATOM   3060 3HB  ALA A 198     -12.344   9.890  -3.201  1.00  1.260          H  
ATOM   3061  N   LEU A 199      -9.732  12.084  -4.659  1.00  0.780          N  
ATOM   3062  CA  LEU A 199      -8.721  12.975  -4.108  1.00  0.880          C  
ATOM   3063  C   LEU A 199      -9.274  14.368  -3.791  1.00  0.820          C  
ATOM   3064  O   LEU A 199      -9.985  14.962  -4.610  1.00  0.790          O  
ATOM   3065  CB  LEU A 199      -7.610  13.158  -5.161  1.00  1.190          C  
ATOM   3066  CG  LEU A 199      -6.878  11.908  -5.679  1.00  1.190          C  
ATOM   3067  CD1 LEU A 199      -7.620  11.358  -6.901  1.00  1.190          C  
ATOM   3068  CD2 LEU A 199      -5.463  12.267  -6.108  1.00  1.190          C  
ATOM   3069  H   LEU A 199     -10.224  12.360  -5.503  1.00  0.940          H  
ATOM   3070  HA  LEU A 199      -8.322  12.534  -3.195  1.00  1.060          H  
ATOM   3071 1HB  LEU A 199      -8.081  13.588  -6.029  1.00  1.430          H  
ATOM   3072 2HB  LEU A 199      -6.871  13.860  -4.776  1.00  1.430          H  
ATOM   3073  HG  LEU A 199      -6.861  11.148  -4.895  1.00  1.430          H  
ATOM   3074 1HD1 LEU A 199      -7.107  10.482  -7.253  1.00  1.430          H  
ATOM   3075 2HD1 LEU A 199      -8.616  11.087  -6.678  1.00  1.430          H  
ATOM   3076 3HD1 LEU A 199      -7.637  12.116  -7.677  1.00  1.430          H  
ATOM   3077 1HD2 LEU A 199      -4.956  11.385  -6.480  1.00  1.430          H  
ATOM   3078 2HD2 LEU A 199      -5.514  12.986  -6.903  1.00  1.430          H  
ATOM   3079 3HD2 LEU A 199      -4.902  12.673  -5.264  1.00  1.430          H  
ATOM   3080  N   ARG A 200      -8.902  14.923  -2.632  1.00  0.880          N  
ATOM   3081  CA  ARG A 200      -9.327  16.284  -2.275  1.00  0.950          C  
ATOM   3082  C   ARG A 200      -8.365  17.370  -2.733  1.00  0.890          C  
ATOM   3083  O   ARG A 200      -7.223  17.435  -2.272  1.00  1.070          O  
ATOM   3084  CB  ARG A 200      -9.583  16.434  -0.778  1.00  1.300          C  
ATOM   3085  CG  ARG A 200      -8.396  16.265   0.176  1.00  1.300          C  
ATOM   3086  CD  ARG A 200      -8.842  16.330   1.599  1.00  1.300          C  
ATOM   3087  NE  ARG A 200      -7.716  16.243   2.534  1.00  1.300          N  
ATOM   3088  CZ  ARG A 200      -7.174  15.100   3.022  1.00  1.300          C  
ATOM   3089  NH1 ARG A 200      -7.647  13.923   2.672  1.00  1.300          N  
ATOM   3090  NH2 ARG A 200      -6.153  15.173   3.862  1.00  1.300          N  
ATOM   3091  H   ARG A 200      -8.321  14.394  -1.997  1.00  1.060          H  
ATOM   3092  HA  ARG A 200     -10.269  16.474  -2.779  1.00  1.140          H  
ATOM   3093 1HB  ARG A 200      -9.996  17.425  -0.594  1.00  1.560          H  
ATOM   3094 2HB  ARG A 200     -10.315  15.743  -0.488  1.00  1.560          H  
ATOM   3095 1HG  ARG A 200      -7.903  15.313  -0.001  1.00  1.560          H  
ATOM   3096 2HG  ARG A 200      -7.684  17.073   0.049  1.00  1.560          H  
ATOM   3097 1HD  ARG A 200      -9.336  17.285   1.760  1.00  1.560          H  
ATOM   3098 2HD  ARG A 200      -9.551  15.531   1.817  1.00  1.560          H  
ATOM   3099  HE  ARG A 200      -7.307  17.118   2.837  1.00  1.560          H  
ATOM   3100 1HH1 ARG A 200      -8.424  13.856   2.035  1.00  1.560          H  
ATOM   3101 2HH1 ARG A 200      -7.235  13.079   3.048  1.00  1.560          H  
ATOM   3102 1HH2 ARG A 200      -5.784  16.075   4.134  1.00  1.560          H  
ATOM   3103 2HH2 ARG A 200      -5.739  14.330   4.232  1.00  1.560          H  
ATOM   3104  N   GLY A 201      -8.806  18.199  -3.668  1.00  0.800          N  
ATOM   3105  CA  GLY A 201      -7.962  19.257  -4.192  1.00  0.890          C  
ATOM   3106  C   GLY A 201      -8.380  20.597  -3.638  1.00  0.870          C  
ATOM   3107  O   GLY A 201      -9.381  20.697  -2.921  1.00  0.880          O  
ATOM   3108  H   GLY A 201      -9.758  18.087  -4.022  1.00  0.960          H  
ATOM   3109 1HA  GLY A 201      -6.918  19.061  -3.948  1.00  1.070          H  
ATOM   3110 2HA  GLY A 201      -8.037  19.276  -5.272  1.00  1.070          H  
ATOM   3111  N   ARG A 202      -7.650  21.637  -4.036  1.00  0.930          N  
ATOM   3112  CA  ARG A 202      -7.906  23.010  -3.613  1.00  0.950          C  
ATOM   3113  C   ARG A 202      -7.733  23.969  -4.783  1.00  1.000          C  
ATOM   3114  O   ARG A 202      -6.873  23.760  -5.641  1.00  1.110          O  
ATOM   3115  CB  ARG A 202      -6.985  23.414  -2.459  1.00  1.320          C  
ATOM   3116  CG  ARG A 202      -7.192  24.847  -1.954  1.00  1.320          C  
ATOM   3117  CD  ARG A 202      -6.414  25.191  -0.757  1.00  1.320          C  
ATOM   3118  NE  ARG A 202      -6.570  26.628  -0.456  1.00  1.320          N  
ATOM   3119  CZ  ARG A 202      -6.013  27.287   0.586  1.00  1.320          C  
ATOM   3120  NH1 ARG A 202      -5.268  26.632   1.460  1.00  1.320          N  
ATOM   3121  NH2 ARG A 202      -6.214  28.596   0.732  1.00  1.320          N  
ATOM   3122  H   ARG A 202      -6.858  21.459  -4.643  1.00  1.120          H  
ATOM   3123  HA  ARG A 202      -8.927  23.088  -3.260  1.00  1.140          H  
ATOM   3124 1HB  ARG A 202      -7.147  22.742  -1.618  1.00  1.590          H  
ATOM   3125 2HB  ARG A 202      -5.946  23.317  -2.768  1.00  1.590          H  
ATOM   3126 1HG  ARG A 202      -6.897  25.556  -2.720  1.00  1.590          H  
ATOM   3127 2HG  ARG A 202      -8.241  24.994  -1.707  1.00  1.590          H  
ATOM   3128 1HD  ARG A 202      -6.778  24.612   0.092  1.00  1.590          H  
ATOM   3129 2HD  ARG A 202      -5.360  24.982  -0.932  1.00  1.590          H  
ATOM   3130  HE  ARG A 202      -7.146  27.169  -1.105  1.00  1.590          H  
ATOM   3131 1HH1 ARG A 202      -5.124  25.639   1.356  1.00  1.590          H  
ATOM   3132 2HH1 ARG A 202      -4.851  27.122   2.238  1.00  1.590          H  
ATOM   3133 1HH2 ARG A 202      -6.787  29.134   0.048  1.00  1.590          H  
ATOM   3134 2HH2 ARG A 202      -5.799  29.096   1.500  1.00  1.590          H  
ATOM   3135  N   PHE A 203      -8.549  25.013  -4.810  1.00  0.970          N  
ATOM   3136  CA  PHE A 203      -8.465  26.056  -5.823  1.00  1.070          C  
ATOM   3137  C   PHE A 203      -7.810  27.295  -5.243  1.00  1.140          C  
ATOM   3138  O   PHE A 203      -7.933  27.560  -4.046  1.00  1.120          O  
ATOM   3139  CB  PHE A 203      -9.840  26.487  -6.316  1.00  1.460          C  
ATOM   3140  CG  PHE A 203     -10.639  25.481  -7.056  1.00  1.460          C  
ATOM   3141  CD1 PHE A 203     -11.721  24.887  -6.460  1.00  1.460          C  
ATOM   3142  CD2 PHE A 203     -10.329  25.139  -8.358  1.00  1.460          C  
ATOM   3143  CE1 PHE A 203     -12.489  23.995  -7.134  1.00  1.460          C  
ATOM   3144  CE2 PHE A 203     -11.093  24.223  -9.043  1.00  1.460          C  
ATOM   3145  CZ  PHE A 203     -12.176  23.654  -8.433  1.00  1.460          C  
ATOM   3146  H   PHE A 203      -9.243  25.097  -4.065  1.00  1.160          H  
ATOM   3147  HA  PHE A 203      -7.862  25.702  -6.660  1.00  1.280          H  
ATOM   3148 1HB  PHE A 203     -10.429  26.823  -5.468  1.00  1.750          H  
ATOM   3149 2HB  PHE A 203      -9.712  27.353  -6.964  1.00  1.750          H  
ATOM   3150  HD1 PHE A 203     -11.981  25.149  -5.457  1.00  1.750          H  
ATOM   3151  HD2 PHE A 203      -9.471  25.604  -8.845  1.00  1.750          H  
ATOM   3152  HE1 PHE A 203     -13.355  23.555  -6.634  1.00  1.750          H  
ATOM   3153  HE2 PHE A 203     -10.843  23.954 -10.070  1.00  1.750          H  
ATOM   3154  HZ  PHE A 203     -12.780  22.933  -8.973  1.00  1.750          H  
ATOM   3155  N   GLU A 204      -7.171  28.089  -6.091  1.00  1.270          N  
ATOM   3156  CA  GLU A 204      -6.621  29.362  -5.655  1.00  1.380          C  
ATOM   3157  C   GLU A 204      -7.766  30.190  -5.095  1.00  1.320          C  
ATOM   3158  O   GLU A 204      -8.842  30.224  -5.694  1.00  1.220          O  
ATOM   3159  CB  GLU A 204      -5.944  30.073  -6.827  1.00  1.890          C  
ATOM   3160  CG  GLU A 204      -4.731  29.325  -7.374  1.00  1.890          C  
ATOM   3161  CD  GLU A 204      -5.105  28.259  -8.376  1.00  1.890          C  
ATOM   3162  OE1 GLU A 204      -6.286  28.085  -8.610  1.00  1.890          O  
ATOM   3163  OE2 GLU A 204      -4.230  27.614  -8.891  1.00  1.890          O  
ATOM   3164  H   GLU A 204      -7.063  27.817  -7.073  1.00  1.520          H  
ATOM   3165  HA  GLU A 204      -5.892  29.185  -4.862  1.00  1.660          H  
ATOM   3166 1HB  GLU A 204      -6.662  30.214  -7.635  1.00  2.270          H  
ATOM   3167 2HB  GLU A 204      -5.615  31.063  -6.508  1.00  2.270          H  
ATOM   3168 1HG  GLU A 204      -4.059  30.038  -7.851  1.00  2.270          H  
ATOM   3169 2HG  GLU A 204      -4.198  28.865  -6.543  1.00  2.270          H  
ATOM   3170  N   ASP A 205      -7.494  30.959  -4.040  1.00  1.440          N  
ATOM   3171  CA  ASP A 205      -8.484  31.773  -3.327  1.00  1.460          C  
ATOM   3172  C   ASP A 205      -9.298  32.726  -4.207  1.00  1.460          C  
ATOM   3173  O   ASP A 205     -10.410  33.101  -3.833  1.00  1.440          O  
ATOM   3174  CB  ASP A 205      -7.782  32.588  -2.241  1.00  2.040          C  
ATOM   3175  CG  ASP A 205      -7.231  31.713  -1.090  1.00  2.040          C  
ATOM   3176  OD1 ASP A 205      -7.570  30.549  -1.003  1.00  2.040          O  
ATOM   3177  OD2 ASP A 205      -6.456  32.218  -0.323  1.00  2.040          O  
ATOM   3178  H   ASP A 205      -6.568  30.891  -3.637  1.00  1.730          H  
ATOM   3179  HA  ASP A 205      -9.184  31.089  -2.843  1.00  1.750          H  
ATOM   3180 1HB  ASP A 205      -6.958  33.150  -2.682  1.00  2.440          H  
ATOM   3181 2HB  ASP A 205      -8.482  33.312  -1.822  1.00  2.440          H  
ATOM   3182  N   GLU A 206      -8.777  33.093  -5.387  1.00  1.530          N  
ATOM   3183  CA  GLU A 206      -9.446  34.003  -6.332  1.00  1.580          C  
ATOM   3184  C   GLU A 206     -10.776  33.396  -6.805  1.00  1.430          C  
ATOM   3185  O   GLU A 206     -11.676  34.090  -7.275  1.00  1.460          O  
ATOM   3186  CB  GLU A 206      -8.547  34.303  -7.527  1.00  2.190          C  
ATOM   3187  CG  GLU A 206      -7.328  35.147  -7.184  1.00  2.190          C  
ATOM   3188  CD  GLU A 206      -6.464  35.449  -8.374  1.00  2.190          C  
ATOM   3189  OE1 GLU A 206      -6.713  34.897  -9.419  1.00  2.190          O  
ATOM   3190  OE2 GLU A 206      -5.563  36.241  -8.241  1.00  2.190          O  
ATOM   3191  H   GLU A 206      -7.872  32.717  -5.633  1.00  1.840          H  
ATOM   3192  HA  GLU A 206      -9.659  34.938  -5.818  1.00  1.900          H  
ATOM   3193 1HB  GLU A 206      -8.198  33.365  -7.962  1.00  2.630          H  
ATOM   3194 2HB  GLU A 206      -9.119  34.829  -8.291  1.00  2.630          H  
ATOM   3195 1HG  GLU A 206      -7.664  36.077  -6.743  1.00  2.630          H  
ATOM   3196 2HG  GLU A 206      -6.739  34.619  -6.438  1.00  2.630          H  
ATOM   3197  N   TYR A 207     -10.879  32.081  -6.676  1.00  1.280          N  
ATOM   3198  CA  TYR A 207     -12.039  31.255  -6.955  1.00  1.170          C  
ATOM   3199  C   TYR A 207     -13.260  31.833  -6.237  1.00  1.110          C  
ATOM   3200  O   TYR A 207     -14.395  31.784  -6.712  1.00  1.120          O  
ATOM   3201  CB  TYR A 207     -11.723  29.843  -6.467  1.00  1.680          C  
ATOM   3202  CG  TYR A 207     -12.742  28.790  -6.639  1.00  1.680          C  
ATOM   3203  CD1 TYR A 207     -12.835  28.084  -7.823  1.00  1.680          C  
ATOM   3204  CD2 TYR A 207     -13.560  28.498  -5.594  1.00  1.680          C  
ATOM   3205  CE1 TYR A 207     -13.759  27.073  -7.931  1.00  1.680          C  
ATOM   3206  CE2 TYR A 207     -14.466  27.505  -5.702  1.00  1.680          C  
ATOM   3207  CZ  TYR A 207     -14.570  26.795  -6.850  1.00  1.680          C  
ATOM   3208  OH  TYR A 207     -15.469  25.804  -6.917  1.00  1.680          O  
ATOM   3209  H   TYR A 207     -10.070  31.585  -6.295  1.00  1.540          H  
ATOM   3210  HA  TYR A 207     -12.231  31.252  -8.028  1.00  1.400          H  
ATOM   3211 1HB  TYR A 207     -10.830  29.506  -6.985  1.00  2.020          H  
ATOM   3212 2HB  TYR A 207     -11.467  29.889  -5.406  1.00  2.020          H  
ATOM   3213  HD1 TYR A 207     -12.174  28.313  -8.656  1.00  2.020          H  
ATOM   3214  HD2 TYR A 207     -13.474  29.055  -4.666  1.00  2.020          H  
ATOM   3215  HE1 TYR A 207     -13.842  26.493  -8.851  1.00  2.020          H  
ATOM   3216  HE2 TYR A 207     -15.106  27.263  -4.858  1.00  2.020          H  
ATOM   3217  HH  TYR A 207     -15.389  25.367  -7.771  1.00  2.020          H  
ATOM   3218  N   LEU A 208     -13.042  32.354  -5.033  1.00  1.140          N  
ATOM   3219  CA  LEU A 208     -14.123  32.812  -4.195  1.00  1.140          C  
ATOM   3220  C   LEU A 208     -14.626  34.202  -4.553  1.00  1.220          C  
ATOM   3221  O   LEU A 208     -15.525  34.729  -3.898  1.00  1.260          O  
ATOM   3222  CB  LEU A 208     -13.665  32.777  -2.739  1.00  1.600          C  
ATOM   3223  CG  LEU A 208     -13.290  31.372  -2.179  1.00  1.600          C  
ATOM   3224  CD1 LEU A 208     -12.752  31.546  -0.775  1.00  1.600          C  
ATOM   3225  CD2 LEU A 208     -14.515  30.436  -2.213  1.00  1.600          C  
ATOM   3226  H   LEU A 208     -12.087  32.440  -4.668  1.00  1.370          H  
ATOM   3227  HA  LEU A 208     -14.952  32.146  -4.333  1.00  1.370          H  
ATOM   3228 1HB  LEU A 208     -12.784  33.416  -2.648  1.00  1.920          H  
ATOM   3229 2HB  LEU A 208     -14.455  33.190  -2.114  1.00  1.920          H  
ATOM   3230  HG  LEU A 208     -12.493  30.940  -2.785  1.00  1.920          H  
ATOM   3231 1HD1 LEU A 208     -12.461  30.592  -0.368  1.00  1.920          H  
ATOM   3232 2HD1 LEU A 208     -11.880  32.204  -0.803  1.00  1.920          H  
ATOM   3233 3HD1 LEU A 208     -13.522  31.988  -0.144  1.00  1.920          H  
ATOM   3234 1HD2 LEU A 208     -14.268  29.477  -1.840  1.00  1.920          H  
ATOM   3235 2HD2 LEU A 208     -15.323  30.854  -1.608  1.00  1.920          H  
ATOM   3236 3HD2 LEU A 208     -14.843  30.319  -3.215  1.00  1.920          H  
ATOM   3237  N   ARG A 209     -14.068  34.802  -5.601  1.00  1.280          N  
ATOM   3238  CA  ARG A 209     -14.502  36.107  -6.064  1.00  1.380          C  
ATOM   3239  C   ARG A 209     -15.627  35.965  -7.095  1.00  1.290          C  
ATOM   3240  O   ARG A 209     -16.120  36.961  -7.627  1.00  1.330          O  
ATOM   3241  CB  ARG A 209     -13.338  36.854  -6.687  1.00  1.890          C  
ATOM   3242  CG  ARG A 209     -12.218  37.186  -5.720  1.00  1.890          C  
ATOM   3243  CD  ARG A 209     -11.062  37.800  -6.405  1.00  1.890          C  
ATOM   3244  NE  ARG A 209      -9.993  38.115  -5.468  1.00  1.890          N  
ATOM   3245  CZ  ARG A 209      -8.792  38.634  -5.798  1.00  1.890          C  
ATOM   3246  NH1 ARG A 209      -8.498  38.892  -7.057  1.00  1.890          N  
ATOM   3247  NH2 ARG A 209      -7.904  38.880  -4.847  1.00  1.890          N  
ATOM   3248  H   ARG A 209     -13.309  34.343  -6.116  1.00  1.540          H  
ATOM   3249  HA  ARG A 209     -14.876  36.675  -5.212  1.00  1.660          H  
ATOM   3250 1HB  ARG A 209     -12.923  36.265  -7.501  1.00  2.270          H  
ATOM   3251 2HB  ARG A 209     -13.696  37.790  -7.112  1.00  2.270          H  
ATOM   3252 1HG  ARG A 209     -12.581  37.882  -4.966  1.00  2.270          H  
ATOM   3253 2HG  ARG A 209     -11.878  36.269  -5.235  1.00  2.270          H  
ATOM   3254 1HD  ARG A 209     -10.675  37.090  -7.142  1.00  2.270          H  
ATOM   3255 2HD  ARG A 209     -11.374  38.718  -6.900  1.00  2.270          H  
ATOM   3256  HE  ARG A 209     -10.168  37.928  -4.487  1.00  2.270          H  
ATOM   3257 1HH1 ARG A 209      -9.167  38.699  -7.787  1.00  2.270          H  
ATOM   3258 2HH1 ARG A 209      -7.592  39.271  -7.300  1.00  2.270          H  
ATOM   3259 1HH2 ARG A 209      -8.128  38.681  -3.882  1.00  2.270          H  
ATOM   3260 2HH2 ARG A 209      -7.001  39.266  -5.084  1.00  2.270          H  
ATOM   3261  N   LEU A 210     -16.039  34.725  -7.373  1.00  1.210          N  
ATOM   3262  CA  LEU A 210     -17.067  34.453  -8.362  1.00  1.170          C  
ATOM   3263  C   LEU A 210     -18.411  34.147  -7.705  1.00  1.070          C  
ATOM   3264  O   LEU A 210     -18.466  33.547  -6.628  1.00  1.080          O  
ATOM   3265  CB  LEU A 210     -16.662  33.223  -9.178  1.00  1.650          C  
ATOM   3266  CG  LEU A 210     -15.586  33.329 -10.329  1.00  1.650          C  
ATOM   3267  CD1 LEU A 210     -16.055  34.292 -11.410  1.00  1.650          C  
ATOM   3268  CD2 LEU A 210     -14.222  33.760  -9.757  1.00  1.650          C  
ATOM   3269  H   LEU A 210     -15.584  33.929  -6.913  1.00  1.450          H  
ATOM   3270  HA  LEU A 210     -17.148  35.329  -8.989  1.00  1.400          H  
ATOM   3271 1HB  LEU A 210     -16.241  32.575  -8.444  1.00  1.980          H  
ATOM   3272 2HB  LEU A 210     -17.550  32.736  -9.579  1.00  1.980          H  
ATOM   3273  HG  LEU A 210     -15.479  32.348 -10.786  1.00  1.980          H  
ATOM   3274 1HD1 LEU A 210     -15.314  34.322 -12.208  1.00  1.980          H  
ATOM   3275 2HD1 LEU A 210     -17.004  33.947 -11.816  1.00  1.980          H  
ATOM   3276 3HD1 LEU A 210     -16.174  35.291 -11.004  1.00  1.980          H  
ATOM   3277 1HD2 LEU A 210     -13.488  33.791 -10.559  1.00  1.980          H  
ATOM   3278 2HD2 LEU A 210     -14.282  34.741  -9.313  1.00  1.980          H  
ATOM   3279 3HD2 LEU A 210     -13.898  33.045  -9.005  1.00  1.980          H  
ATOM   3280  N   PRO A 211     -19.535  34.429  -8.384  1.00  1.060          N  
ATOM   3281  CA  PRO A 211     -20.887  34.188  -7.924  1.00  1.080          C  
ATOM   3282  C   PRO A 211     -21.281  32.718  -8.000  1.00  1.070          C  
ATOM   3283  O   PRO A 211     -22.113  32.334  -8.823  1.00  1.380          O  
ATOM   3284  CB  PRO A 211     -21.714  35.064  -8.871  1.00  1.620          C  
ATOM   3285  CG  PRO A 211     -20.930  35.070 -10.154  1.00  1.620          C  
ATOM   3286  CD  PRO A 211     -19.473  35.077  -9.719  1.00  1.620          C  
ATOM   3287  HA  PRO A 211     -20.977  34.551  -6.888  1.00  1.300          H  
ATOM   3288 1HB  PRO A 211     -22.724  34.643  -8.990  1.00  1.940          H  
ATOM   3289 2HB  PRO A 211     -21.839  36.069  -8.442  1.00  1.940          H  
ATOM   3290 1HG  PRO A 211     -21.191  34.187 -10.738  1.00  1.940          H  
ATOM   3291 2HG  PRO A 211     -21.203  35.947 -10.763  1.00  1.940          H  
ATOM   3292 1HD  PRO A 211     -18.890  34.491 -10.429  1.00  1.940          H  
ATOM   3293 2HD  PRO A 211     -19.122  36.119  -9.636  1.00  1.940          H  
ATOM   3294  N   GLU A 212     -20.662  31.918  -7.120  1.00  1.020          N  
ATOM   3295  CA  GLU A 212     -20.794  30.455  -6.919  1.00  1.030          C  
ATOM   3296  C   GLU A 212     -21.454  29.565  -7.965  1.00  1.030          C  
ATOM   3297  O   GLU A 212     -20.876  28.537  -8.331  1.00  1.110          O  
ATOM   3298  CB  GLU A 212     -21.548  30.216  -5.610  1.00  1.440          C  
ATOM   3299  CG  GLU A 212     -21.860  28.740  -5.277  1.00  1.440          C  
ATOM   3300  CD  GLU A 212     -22.445  28.593  -3.927  1.00  1.440          C  
ATOM   3301  OE1 GLU A 212     -22.490  29.574  -3.225  1.00  1.440          O  
ATOM   3302  OE2 GLU A 212     -22.863  27.512  -3.587  1.00  1.440          O  
ATOM   3303  H   GLU A 212     -19.979  32.400  -6.527  1.00  1.220          H  
ATOM   3304  HA  GLU A 212     -19.783  30.075  -6.796  1.00  1.240          H  
ATOM   3305 1HB  GLU A 212     -20.972  30.633  -4.789  1.00  1.730          H  
ATOM   3306 2HB  GLU A 212     -22.497  30.750  -5.644  1.00  1.730          H  
ATOM   3307 1HG  GLU A 212     -22.591  28.361  -5.993  1.00  1.730          H  
ATOM   3308 2HG  GLU A 212     -20.993  28.129  -5.360  1.00  1.730          H  
ATOM   3309  N   GLU A 213     -22.632  29.935  -8.461  1.00  1.020          N  
ATOM   3310  CA  GLU A 213     -23.388  29.115  -9.389  1.00  1.090          C  
ATOM   3311  C   GLU A 213     -22.571  28.871 -10.635  1.00  1.050          C  
ATOM   3312  O   GLU A 213     -22.594  27.777 -11.204  1.00  1.070          O  
ATOM   3313  CB  GLU A 213     -24.709  29.788  -9.755  1.00  1.500          C  
ATOM   3314  CG  GLU A 213     -25.724  29.834  -8.616  1.00  1.500          C  
ATOM   3315  CD  GLU A 213     -27.000  30.539  -8.993  1.00  1.500          C  
ATOM   3316  OE1 GLU A 213     -27.067  31.065 -10.078  1.00  1.500          O  
ATOM   3317  OE2 GLU A 213     -27.906  30.553  -8.194  1.00  1.500          O  
ATOM   3318  H   GLU A 213     -22.993  30.843  -8.199  1.00  1.220          H  
ATOM   3319  HA  GLU A 213     -23.620  28.172  -8.913  1.00  1.310          H  
ATOM   3320 1HB  GLU A 213     -24.514  30.813 -10.069  1.00  1.800          H  
ATOM   3321 2HB  GLU A 213     -25.164  29.266 -10.596  1.00  1.800          H  
ATOM   3322 1HG  GLU A 213     -25.959  28.814  -8.313  1.00  1.800          H  
ATOM   3323 2HG  GLU A 213     -25.271  30.340  -7.764  1.00  1.800          H  
ATOM   3324  N   VAL A 214     -21.800  29.870 -11.028  1.00  1.040          N  
ATOM   3325  CA  VAL A 214     -20.984  29.766 -12.226  1.00  1.030          C  
ATOM   3326  C   VAL A 214     -19.973  28.625 -12.143  1.00  0.970          C  
ATOM   3327  O   VAL A 214     -19.794  27.869 -13.100  1.00  1.040          O  
ATOM   3328  CB  VAL A 214     -20.232  31.094 -12.453  1.00  1.450          C  
ATOM   3329  CG1 VAL A 214     -19.193  30.964 -13.581  1.00  1.450          C  
ATOM   3330  CG2 VAL A 214     -21.243  32.173 -12.782  1.00  1.450          C  
ATOM   3331  H   VAL A 214     -21.842  30.735 -10.471  1.00  1.250          H  
ATOM   3332  HA  VAL A 214     -21.649  29.579 -13.074  1.00  1.240          H  
ATOM   3333  HB  VAL A 214     -19.697  31.363 -11.540  1.00  1.740          H  
ATOM   3334 1HG1 VAL A 214     -18.683  31.918 -13.708  1.00  1.740          H  
ATOM   3335 2HG1 VAL A 214     -18.452  30.202 -13.341  1.00  1.740          H  
ATOM   3336 3HG1 VAL A 214     -19.696  30.695 -14.510  1.00  1.740          H  
ATOM   3337 1HG2 VAL A 214     -20.729  33.122 -12.928  1.00  1.740          H  
ATOM   3338 2HG2 VAL A 214     -21.773  31.902 -13.694  1.00  1.740          H  
ATOM   3339 3HG2 VAL A 214     -21.959  32.267 -11.966  1.00  1.740          H  
ATOM   3340  N   LEU A 215     -19.286  28.547 -11.014  1.00  0.930          N  
ATOM   3341  CA  LEU A 215     -18.245  27.565 -10.799  1.00  0.880          C  
ATOM   3342  C   LEU A 215     -18.766  26.164 -10.563  1.00  0.820          C  
ATOM   3343  O   LEU A 215     -18.191  25.195 -11.076  1.00  0.840          O  
ATOM   3344  CB  LEU A 215     -17.415  28.037  -9.617  1.00  1.250          C  
ATOM   3345  CG  LEU A 215     -16.577  29.320  -9.865  1.00  1.250          C  
ATOM   3346  CD1 LEU A 215     -16.062  29.790  -8.569  1.00  1.250          C  
ATOM   3347  CD2 LEU A 215     -15.404  29.022 -10.802  1.00  1.250          C  
ATOM   3348  H   LEU A 215     -19.522  29.185 -10.269  1.00  1.120          H  
ATOM   3349  HA  LEU A 215     -17.632  27.531 -11.692  1.00  1.060          H  
ATOM   3350 1HB  LEU A 215     -18.091  28.230  -8.779  1.00  1.500          H  
ATOM   3351 2HB  LEU A 215     -16.735  27.237  -9.326  1.00  1.500          H  
ATOM   3352  HG  LEU A 215     -17.193  30.103 -10.306  1.00  1.500          H  
ATOM   3353 1HD1 LEU A 215     -15.449  30.652  -8.719  1.00  1.500          H  
ATOM   3354 2HD1 LEU A 215     -16.895  30.033  -7.919  1.00  1.500          H  
ATOM   3355 3HD1 LEU A 215     -15.485  29.055  -8.122  1.00  1.500          H  
ATOM   3356 1HD2 LEU A 215     -14.819  29.931 -10.939  1.00  1.500          H  
ATOM   3357 2HD2 LEU A 215     -14.775  28.256 -10.366  1.00  1.500          H  
ATOM   3358 3HD2 LEU A 215     -15.757  28.685 -11.769  1.00  1.500          H  
ATOM   3359  N   VAL A 216     -19.868  26.035  -9.822  1.00  0.820          N  
ATOM   3360  CA  VAL A 216     -20.372  24.693  -9.578  1.00  0.810          C  
ATOM   3361  C   VAL A 216     -20.958  24.147 -10.878  1.00  0.850          C  
ATOM   3362  O   VAL A 216     -20.814  22.958 -11.185  1.00  0.830          O  
ATOM   3363  CB  VAL A 216     -21.366  24.649  -8.386  1.00  1.140          C  
ATOM   3364  CG1 VAL A 216     -20.668  25.209  -7.122  1.00  1.140          C  
ATOM   3365  CG2 VAL A 216     -22.604  25.439  -8.674  1.00  1.140          C  
ATOM   3366  H   VAL A 216     -20.308  26.866  -9.412  1.00  0.980          H  
ATOM   3367  HA  VAL A 216     -19.543  24.061  -9.310  1.00  0.970          H  
ATOM   3368  HB  VAL A 216     -21.635  23.614  -8.188  1.00  1.370          H  
ATOM   3369 1HG1 VAL A 216     -21.353  25.157  -6.269  1.00  1.370          H  
ATOM   3370 2HG1 VAL A 216     -19.776  24.643  -6.898  1.00  1.370          H  
ATOM   3371 3HG1 VAL A 216     -20.388  26.246  -7.290  1.00  1.370          H  
ATOM   3372 1HG2 VAL A 216     -23.270  25.396  -7.812  1.00  1.370          H  
ATOM   3373 2HG2 VAL A 216     -22.307  26.447  -8.852  1.00  1.370          H  
ATOM   3374 3HG2 VAL A 216     -23.127  25.051  -9.540  1.00  1.370          H  
ATOM   3375  N   SER A 217     -21.570  25.031 -11.680  1.00  0.960          N  
ATOM   3376  CA  SER A 217     -22.140  24.662 -12.959  1.00  1.110          C  
ATOM   3377  C   SER A 217     -21.064  24.089 -13.861  1.00  1.150          C  
ATOM   3378  O   SER A 217     -21.246  23.022 -14.441  1.00  1.210          O  
ATOM   3379  CB  SER A 217     -22.774  25.873 -13.602  1.00  1.490          C  
ATOM   3380  OG  SER A 217     -23.327  25.564 -14.841  1.00  1.490          O  
ATOM   3381  H   SER A 217     -21.688  26.001 -11.382  1.00  1.150          H  
ATOM   3382  HA  SER A 217     -22.902  23.902 -12.797  1.00  1.330          H  
ATOM   3383 1HB  SER A 217     -23.551  26.261 -12.948  1.00  1.790          H  
ATOM   3384 2HB  SER A 217     -22.026  26.655 -13.717  1.00  1.790          H  
ATOM   3385  HG  SER A 217     -23.660  26.395 -15.183  1.00  1.790          H  
ATOM   3386  N   VAL A 218     -19.909  24.755 -13.958  1.00  1.150          N  
ATOM   3387  CA  VAL A 218     -18.839  24.229 -14.798  1.00  1.260          C  
ATOM   3388  C   VAL A 218     -18.295  22.888 -14.306  1.00  1.170          C  
ATOM   3389  O   VAL A 218     -18.174  21.931 -15.076  1.00  1.300          O  
ATOM   3390  CB  VAL A 218     -17.684  25.249 -14.884  1.00  1.720          C  
ATOM   3391  CG1 VAL A 218     -16.463  24.629 -15.569  1.00  1.720          C  
ATOM   3392  CG2 VAL A 218     -18.159  26.454 -15.688  1.00  1.720          C  
ATOM   3393  H   VAL A 218     -19.801  25.658 -13.484  1.00  1.380          H  
ATOM   3394  HA  VAL A 218     -19.240  24.089 -15.800  1.00  1.510          H  
ATOM   3395  HB  VAL A 218     -17.399  25.561 -13.874  1.00  2.060          H  
ATOM   3396 1HG1 VAL A 218     -15.668  25.369 -15.630  1.00  2.060          H  
ATOM   3397 2HG1 VAL A 218     -16.097  23.767 -15.014  1.00  2.060          H  
ATOM   3398 3HG1 VAL A 218     -16.742  24.322 -16.551  1.00  2.060          H  
ATOM   3399 1HG2 VAL A 218     -17.360  27.191 -15.750  1.00  2.060          H  
ATOM   3400 2HG2 VAL A 218     -18.436  26.129 -16.690  1.00  2.060          H  
ATOM   3401 3HG2 VAL A 218     -19.021  26.900 -15.208  1.00  2.060          H  
ATOM   3402  N   MET A 219     -18.010  22.764 -13.011  1.00  1.000          N  
ATOM   3403  CA  MET A 219     -17.447  21.506 -12.522  1.00  0.980          C  
ATOM   3404  C   MET A 219     -18.338  20.300 -12.836  1.00  0.960          C  
ATOM   3405  O   MET A 219     -17.841  19.224 -13.227  1.00  1.040          O  
ATOM   3406  CB  MET A 219     -17.202  21.619 -11.020  1.00  1.380          C  
ATOM   3407  CG  MET A 219     -16.026  22.515 -10.651  1.00  1.380          C  
ATOM   3408  SD  MET A 219     -15.619  22.477  -8.900  1.00  1.380          S  
ATOM   3409  CE  MET A 219     -16.918  23.512  -8.272  1.00  1.380          C  
ATOM   3410  H   MET A 219     -18.153  23.560 -12.377  1.00  1.200          H  
ATOM   3411  HA  MET A 219     -16.492  21.349 -13.018  1.00  1.180          H  
ATOM   3412 1HB  MET A 219     -18.096  22.047 -10.573  1.00  1.660          H  
ATOM   3413 2HB  MET A 219     -17.067  20.631 -10.587  1.00  1.660          H  
ATOM   3414 1HG  MET A 219     -15.153  22.208 -11.214  1.00  1.660          H  
ATOM   3415 2HG  MET A 219     -16.257  23.542 -10.927  1.00  1.660          H  
ATOM   3416 1HE  MET A 219     -16.815  23.619  -7.191  1.00  1.660          H  
ATOM   3417 2HE  MET A 219     -16.876  24.492  -8.750  1.00  1.660          H  
ATOM   3418 3HE  MET A 219     -17.850  23.051  -8.491  1.00  1.660          H  
ATOM   3419  N   LYS A 220     -19.656  20.473 -12.666  1.00  0.920          N  
ATOM   3420  CA  LYS A 220     -20.601  19.408 -12.950  1.00  0.990          C  
ATOM   3421  C   LYS A 220     -20.890  19.257 -14.463  1.00  1.180          C  
ATOM   3422  O   LYS A 220     -20.764  18.174 -15.022  1.00  1.270          O  
ATOM   3423  CB  LYS A 220     -21.892  19.659 -12.163  1.00  1.360          C  
ATOM   3424  CG  LYS A 220     -22.977  18.554 -12.249  1.00  1.360          C  
ATOM   3425  CD  LYS A 220     -24.181  18.892 -11.333  1.00  1.360          C  
ATOM   3426  CE  LYS A 220     -25.147  19.893 -11.990  1.00  1.360          C  
ATOM   3427  NZ  LYS A 220     -26.246  20.308 -11.063  1.00  1.360          N  
ATOM   3428  H   LYS A 220     -20.005  21.368 -12.298  1.00  1.100          H  
ATOM   3429  HA  LYS A 220     -20.164  18.473 -12.600  1.00  1.190          H  
ATOM   3430 1HB  LYS A 220     -21.636  19.793 -11.111  1.00  1.630          H  
ATOM   3431 2HB  LYS A 220     -22.319  20.603 -12.506  1.00  1.630          H  
ATOM   3432 1HG  LYS A 220     -23.324  18.456 -13.280  1.00  1.630          H  
ATOM   3433 2HG  LYS A 220     -22.548  17.605 -11.935  1.00  1.630          H  
ATOM   3434 1HD  LYS A 220     -24.736  17.981 -11.101  1.00  1.630          H  
ATOM   3435 2HD  LYS A 220     -23.821  19.313 -10.388  1.00  1.630          H  
ATOM   3436 1HE  LYS A 220     -24.608  20.781 -12.314  1.00  1.630          H  
ATOM   3437 2HE  LYS A 220     -25.594  19.414 -12.860  1.00  1.630          H  
ATOM   3438 1HZ  LYS A 220     -26.864  20.947 -11.534  1.00  1.630          H  
ATOM   3439 2HZ  LYS A 220     -26.796  19.497 -10.721  1.00  1.630          H  
ATOM   3440 3HZ  LYS A 220     -25.839  20.767 -10.261  1.00  1.630          H  
ATOM   3441  N   LYS A 221     -21.279  20.334 -15.150  1.00  1.270          N  
ATOM   3442  CA  LYS A 221     -21.649  20.224 -16.565  1.00  1.480          C  
ATOM   3443  C   LYS A 221     -20.529  19.759 -17.475  1.00  1.510          C  
ATOM   3444  O   LYS A 221     -20.770  19.004 -18.419  1.00  1.620          O  
ATOM   3445  CB  LYS A 221     -22.212  21.527 -17.122  1.00  1.990          C  
ATOM   3446  CG  LYS A 221     -23.594  21.886 -16.606  1.00  1.990          C  
ATOM   3447  CD  LYS A 221     -24.113  23.155 -17.267  1.00  1.990          C  
ATOM   3448  CE  LYS A 221     -25.507  23.519 -16.762  1.00  1.990          C  
ATOM   3449  NZ  LYS A 221     -26.065  24.720 -17.461  1.00  1.990          N  
ATOM   3450  H   LYS A 221     -21.349  21.238 -14.694  1.00  1.520          H  
ATOM   3451  HA  LYS A 221     -22.441  19.480 -16.634  1.00  1.780          H  
ATOM   3452 1HB  LYS A 221     -21.533  22.345 -16.878  1.00  2.390          H  
ATOM   3453 2HB  LYS A 221     -22.262  21.461 -18.208  1.00  2.390          H  
ATOM   3454 1HG  LYS A 221     -24.282  21.063 -16.797  1.00  2.390          H  
ATOM   3455 2HG  LYS A 221     -23.535  22.046 -15.526  1.00  2.390          H  
ATOM   3456 1HD  LYS A 221     -23.430  23.976 -17.039  1.00  2.390          H  
ATOM   3457 2HD  LYS A 221     -24.146  23.020 -18.346  1.00  2.390          H  
ATOM   3458 1HE  LYS A 221     -26.176  22.675 -16.918  1.00  2.390          H  
ATOM   3459 2HE  LYS A 221     -25.448  23.731 -15.694  1.00  2.390          H  
ATOM   3460 1HZ  LYS A 221     -26.984  24.922 -17.092  1.00  2.390          H  
ATOM   3461 2HZ  LYS A 221     -25.469  25.524 -17.325  1.00  2.390          H  
ATOM   3462 3HZ  LYS A 221     -26.136  24.527 -18.449  1.00  2.390          H  
ATOM   3463  N   HIS A 222     -19.287  20.150 -17.190  1.00  1.440          N  
ATOM   3464  CA  HIS A 222     -18.182  19.751 -18.047  1.00  1.500          C  
ATOM   3465  C   HIS A 222     -17.661  18.370 -17.678  1.00  1.490          C  
ATOM   3466  O   HIS A 222     -16.669  17.907 -18.244  1.00  1.610          O  
ATOM   3467  CB  HIS A 222     -17.031  20.764 -18.006  1.00  2.080          C  
ATOM   3468  CG  HIS A 222     -17.362  22.115 -18.606  1.00  2.080          C  
ATOM   3469  ND1 HIS A 222     -16.396  23.073 -18.839  1.00  2.080          N  
ATOM   3470  CD2 HIS A 222     -18.541  22.671 -19.001  1.00  2.080          C  
ATOM   3471  CE1 HIS A 222     -16.963  24.152 -19.356  1.00  2.080          C  
ATOM   3472  NE2 HIS A 222     -18.258  23.932 -19.462  1.00  2.080          N  
ATOM   3473  H   HIS A 222     -19.088  20.779 -16.405  1.00  1.730          H  
ATOM   3474  HA  HIS A 222     -18.530  19.698 -19.077  1.00  1.800          H  
ATOM   3475 1HB  HIS A 222     -16.727  20.918 -16.968  1.00  2.490          H  
ATOM   3476 2HB  HIS A 222     -16.173  20.359 -18.537  1.00  2.490          H  
ATOM   3477  HD2 HIS A 222     -19.528  22.217 -18.967  1.00  2.490          H  
ATOM   3478  HE1 HIS A 222     -16.446  25.067 -19.641  1.00  2.490          H  
ATOM   3479  HE2 HIS A 222     -18.939  24.585 -19.825  1.00  2.490          H  
ATOM   3480  N   GLN A 223     -18.341  17.701 -16.742  1.00  1.360          N  
ATOM   3481  CA  GLN A 223     -18.009  16.369 -16.289  1.00  1.350          C  
ATOM   3482  C   GLN A 223     -16.590  16.244 -15.767  1.00  1.310          C  
ATOM   3483  O   GLN A 223     -15.843  15.373 -16.209  1.00  1.440          O  
ATOM   3484  CB  GLN A 223     -18.284  15.354 -17.421  1.00  1.890          C  
ATOM   3485  CG  GLN A 223     -19.774  15.328 -17.874  1.00  1.890          C  
ATOM   3486  CD  GLN A 223     -20.097  14.351 -19.013  1.00  1.890          C  
ATOM   3487  OE1 GLN A 223     -19.371  13.398 -19.302  1.00  1.890          O  
ATOM   3488  NE2 GLN A 223     -21.224  14.609 -19.678  1.00  1.890          N  
ATOM   3489  H   GLN A 223     -19.161  18.127 -16.305  1.00  1.630          H  
ATOM   3490  HA  GLN A 223     -18.660  16.150 -15.472  1.00  1.620          H  
ATOM   3491 1HB  GLN A 223     -17.667  15.580 -18.287  1.00  2.270          H  
ATOM   3492 2HB  GLN A 223     -18.019  14.350 -17.084  1.00  2.270          H  
ATOM   3493 1HG  GLN A 223     -20.388  15.046 -17.035  1.00  2.270          H  
ATOM   3494 2HG  GLN A 223     -20.048  16.331 -18.204  1.00  2.270          H  
ATOM   3495 1HE2 GLN A 223     -21.510  14.025 -20.441  1.00  2.270          H  
ATOM   3496 2HE2 GLN A 223     -21.786  15.406 -19.431  1.00  2.270          H  
ATOM   3497  N   ARG A 224     -16.198  17.122 -14.831  1.00  1.180          N  
ATOM   3498  CA  ARG A 224     -14.839  17.049 -14.317  1.00  1.220          C  
ATOM   3499  C   ARG A 224     -14.738  16.800 -12.811  1.00  1.060          C  
ATOM   3500  O   ARG A 224     -13.943  15.955 -12.385  1.00  1.140          O  
ATOM   3501  CB  ARG A 224     -14.115  18.346 -14.646  1.00  1.690          C  
ATOM   3502  CG  ARG A 224     -13.871  18.584 -16.132  1.00  1.690          C  
ATOM   3503  CD  ARG A 224     -13.304  19.936 -16.416  1.00  1.690          C  
ATOM   3504  NE  ARG A 224     -11.939  20.102 -15.907  1.00  1.690          N  
ATOM   3505  CZ  ARG A 224     -11.277  21.282 -15.825  1.00  1.690          C  
ATOM   3506  NH1 ARG A 224     -11.854  22.404 -16.211  1.00  1.690          N  
ATOM   3507  NH2 ARG A 224     -10.039  21.312 -15.356  1.00  1.690          N  
ATOM   3508  H   ARG A 224     -16.846  17.826 -14.459  1.00  1.420          H  
ATOM   3509  HA  ARG A 224     -14.326  16.234 -14.825  1.00  1.460          H  
ATOM   3510 1HB  ARG A 224     -14.680  19.192 -14.254  1.00  2.030          H  
ATOM   3511 2HB  ARG A 224     -13.149  18.337 -14.161  1.00  2.030          H  
ATOM   3512 1HG  ARG A 224     -13.184  17.831 -16.512  1.00  2.030          H  
ATOM   3513 2HG  ARG A 224     -14.811  18.506 -16.660  1.00  2.030          H  
ATOM   3514 1HD  ARG A 224     -13.292  20.096 -17.495  1.00  2.030          H  
ATOM   3515 2HD  ARG A 224     -13.943  20.685 -15.946  1.00  2.030          H  
ATOM   3516  HE  ARG A 224     -11.442  19.272 -15.603  1.00  2.030          H  
ATOM   3517 1HH1 ARG A 224     -12.796  22.395 -16.576  1.00  2.030          H  
ATOM   3518 2HH1 ARG A 224     -11.352  23.278 -16.149  1.00  2.030          H  
ATOM   3519 1HH2 ARG A 224      -9.587  20.453 -15.061  1.00  2.030          H  
ATOM   3520 2HH2 ARG A 224      -9.541  22.187 -15.294  1.00  2.030          H  
ATOM   3521  N   TYR A 225     -15.510  17.544 -12.006  1.00  0.910          N  
ATOM   3522  CA  TYR A 225     -15.335  17.473 -10.544  1.00  0.810          C  
ATOM   3523  C   TYR A 225     -16.614  17.487  -9.725  1.00  0.650          C  
ATOM   3524  O   TYR A 225     -17.661  17.917 -10.203  1.00  0.650          O  
ATOM   3525  CB  TYR A 225     -14.485  18.638 -10.025  1.00  1.170          C  
ATOM   3526  CG  TYR A 225     -13.151  18.795 -10.667  1.00  1.170          C  
ATOM   3527  CD1 TYR A 225     -12.961  19.787 -11.606  1.00  1.170          C  
ATOM   3528  CD2 TYR A 225     -12.129  17.939 -10.358  1.00  1.170          C  
ATOM   3529  CE1 TYR A 225     -11.741  19.927 -12.212  1.00  1.170          C  
ATOM   3530  CE2 TYR A 225     -10.911  18.073 -10.969  1.00  1.170          C  
ATOM   3531  CZ  TYR A 225     -10.714  19.058 -11.889  1.00  1.170          C  
ATOM   3532  OH  TYR A 225      -9.487  19.183 -12.494  1.00  1.170          O  
ATOM   3533  H   TYR A 225     -16.202  18.176 -12.420  1.00  1.090          H  
ATOM   3534  HA  TYR A 225     -14.822  16.538 -10.309  1.00  0.970          H  
ATOM   3535 1HB  TYR A 225     -15.030  19.563 -10.146  1.00  1.410          H  
ATOM   3536 2HB  TYR A 225     -14.327  18.501  -8.957  1.00  1.410          H  
ATOM   3537  HD1 TYR A 225     -13.773  20.460 -11.862  1.00  1.410          H  
ATOM   3538  HD2 TYR A 225     -12.289  17.151  -9.629  1.00  1.410          H  
ATOM   3539  HE1 TYR A 225     -11.587  20.711 -12.944  1.00  1.410          H  
ATOM   3540  HE2 TYR A 225     -10.100  17.396 -10.728  1.00  1.410          H  
ATOM   3541  HH  TYR A 225      -8.847  18.640 -12.029  1.00  1.410          H  
ATOM   3542  N   PHE A 226     -16.500  17.055  -8.463  1.00  0.630          N  
ATOM   3543  CA  PHE A 226     -17.588  17.224  -7.491  1.00  0.600          C  
ATOM   3544  C   PHE A 226     -17.466  18.626  -6.898  1.00  0.580          C  
ATOM   3545  O   PHE A 226     -16.378  18.952  -6.404  1.00  0.610          O  
ATOM   3546  CB  PHE A 226     -17.466  16.286  -6.301  1.00  0.850          C  
ATOM   3547  CG  PHE A 226     -17.732  14.839  -6.526  1.00  0.850          C  
ATOM   3548  CD1 PHE A 226     -16.787  14.001  -7.093  1.00  0.850          C  
ATOM   3549  CD2 PHE A 226     -18.930  14.296  -6.100  1.00  0.850          C  
ATOM   3550  CE1 PHE A 226     -17.047  12.671  -7.248  1.00  0.850          C  
ATOM   3551  CE2 PHE A 226     -19.192  12.952  -6.247  1.00  0.850          C  
ATOM   3552  CZ  PHE A 226     -18.257  12.142  -6.822  1.00  0.850          C  
ATOM   3553  H   PHE A 226     -15.607  16.628  -8.184  1.00  0.760          H  
ATOM   3554  HA  PHE A 226     -18.539  17.065  -7.962  1.00  0.720          H  
ATOM   3555 1HB  PHE A 226     -16.508  16.406  -5.888  1.00  1.020          H  
ATOM   3556 2HB  PHE A 226     -18.164  16.628  -5.534  1.00  1.020          H  
ATOM   3557  HD1 PHE A 226     -15.830  14.405  -7.425  1.00  1.020          H  
ATOM   3558  HD2 PHE A 226     -19.679  14.950  -5.634  1.00  1.020          H  
ATOM   3559  HE1 PHE A 226     -16.295  12.039  -7.705  1.00  1.020          H  
ATOM   3560  HE2 PHE A 226     -20.142  12.537  -5.907  1.00  1.020          H  
ATOM   3561  HZ  PHE A 226     -18.469  11.087  -6.940  1.00  1.020          H  
ATOM   3562  N   PRO A 227     -18.500  19.500  -6.993  1.00  0.680          N  
ATOM   3563  CA  PRO A 227     -18.553  20.821  -6.383  1.00  0.740          C  
ATOM   3564  C   PRO A 227     -18.540  20.688  -4.864  1.00  0.600          C  
ATOM   3565  O   PRO A 227     -19.032  19.684  -4.320  1.00  0.690          O  
ATOM   3566  CB  PRO A 227     -19.860  21.418  -6.899  1.00  1.110          C  
ATOM   3567  CG  PRO A 227     -20.208  20.616  -8.131  1.00  1.110          C  
ATOM   3568  CD  PRO A 227     -19.674  19.215  -7.857  1.00  1.110          C  
ATOM   3569  HA  PRO A 227     -17.682  21.393  -6.712  1.00  0.890          H  
ATOM   3570 1HB  PRO A 227     -20.601  21.438  -6.125  1.00  1.330          H  
ATOM   3571 2HB  PRO A 227     -19.684  22.443  -7.152  1.00  1.330          H  
ATOM   3572 1HG  PRO A 227     -21.297  20.621  -8.296  1.00  1.330          H  
ATOM   3573 2HG  PRO A 227     -19.760  21.077  -9.029  1.00  1.330          H  
ATOM   3574 1HD  PRO A 227     -20.421  18.581  -7.335  1.00  1.330          H  
ATOM   3575 2HD  PRO A 227     -19.389  18.815  -8.828  1.00  1.330          H  
ATOM   3576  N   VAL A 228     -17.985  21.702  -4.198  1.00  0.580          N  
ATOM   3577  CA  VAL A 228     -17.888  21.741  -2.742  1.00  0.590          C  
ATOM   3578  C   VAL A 228     -18.360  23.077  -2.121  1.00  0.560          C  
ATOM   3579  O   VAL A 228     -18.005  24.161  -2.602  1.00  0.590          O  
ATOM   3580  CB  VAL A 228     -16.411  21.472  -2.347  1.00  0.820          C  
ATOM   3581  CG1 VAL A 228     -16.260  21.503  -0.875  1.00  0.820          C  
ATOM   3582  CG2 VAL A 228     -15.966  20.122  -2.906  1.00  0.820          C  
ATOM   3583  H   VAL A 228     -17.606  22.480  -4.722  1.00  0.700          H  
ATOM   3584  HA  VAL A 228     -18.510  20.940  -2.337  1.00  0.710          H  
ATOM   3585  HB  VAL A 228     -15.777  22.260  -2.749  1.00  0.990          H  
ATOM   3586 1HG1 VAL A 228     -15.233  21.313  -0.593  1.00  0.990          H  
ATOM   3587 2HG1 VAL A 228     -16.549  22.454  -0.521  1.00  0.990          H  
ATOM   3588 3HG1 VAL A 228     -16.894  20.756  -0.460  1.00  0.990          H  
ATOM   3589 1HG2 VAL A 228     -14.931  19.932  -2.627  1.00  0.990          H  
ATOM   3590 2HG2 VAL A 228     -16.598  19.363  -2.508  1.00  0.990          H  
ATOM   3591 3HG2 VAL A 228     -16.044  20.118  -3.983  1.00  0.990          H  
ATOM   3592  N   TYR A 229     -19.119  22.985  -1.025  1.00  0.600          N  
ATOM   3593  CA  TYR A 229     -19.579  24.165  -0.281  1.00  0.660          C  
ATOM   3594  C   TYR A 229     -19.410  23.906   1.211  1.00  0.710          C  
ATOM   3595  O   TYR A 229     -19.236  22.756   1.617  1.00  0.780          O  
ATOM   3596  CB  TYR A 229     -21.005  24.548  -0.706  1.00  0.900          C  
ATOM   3597  CG  TYR A 229     -22.006  23.477  -0.487  1.00  0.900          C  
ATOM   3598  CD1 TYR A 229     -22.738  23.392   0.669  1.00  0.900          C  
ATOM   3599  CD2 TYR A 229     -22.175  22.549  -1.477  1.00  0.900          C  
ATOM   3600  CE1 TYR A 229     -23.634  22.357   0.828  1.00  0.900          C  
ATOM   3601  CE2 TYR A 229     -23.043  21.541  -1.315  1.00  0.900          C  
ATOM   3602  CZ  TYR A 229     -23.771  21.422  -0.178  1.00  0.900          C  
ATOM   3603  OH  TYR A 229     -24.617  20.347  -0.022  1.00  0.900          O  
ATOM   3604  H   TYR A 229     -19.409  22.060  -0.685  1.00  0.720          H  
ATOM   3605  HA  TYR A 229     -18.938  25.008  -0.527  1.00  0.790          H  
ATOM   3606 1HB  TYR A 229     -21.325  25.429  -0.142  1.00  1.080          H  
ATOM   3607 2HB  TYR A 229     -21.012  24.820  -1.760  1.00  1.080          H  
ATOM   3608  HD1 TYR A 229     -22.601  24.124   1.452  1.00  1.080          H  
ATOM   3609  HD2 TYR A 229     -21.597  22.619  -2.397  1.00  1.080          H  
ATOM   3610  HE1 TYR A 229     -24.208  22.269   1.748  1.00  1.080          H  
ATOM   3611  HE2 TYR A 229     -23.158  20.824  -2.091  1.00  1.080          H  
ATOM   3612  HH  TYR A 229     -24.344  19.625  -0.645  1.00  1.080          H  
ATOM   3613  N   THR A 230     -19.434  24.963   2.020  1.00  0.790          N  
ATOM   3614  CA  THR A 230     -19.224  24.840   3.459  1.00  0.910          C  
ATOM   3615  C   THR A 230     -20.452  24.289   4.144  1.00  1.100          C  
ATOM   3616  O   THR A 230     -21.555  24.346   3.607  1.00  1.240          O  
ATOM   3617  CB  THR A 230     -18.917  26.204   4.141  1.00  1.230          C  
ATOM   3618  OG1 THR A 230     -20.061  27.063   4.055  1.00  1.230          O  
ATOM   3619  CG2 THR A 230     -17.773  26.890   3.481  1.00  1.230          C  
ATOM   3620  H   THR A 230     -19.593  25.881   1.616  1.00  0.950          H  
ATOM   3621  HA  THR A 230     -18.391  24.180   3.636  1.00  1.090          H  
ATOM   3622  HB  THR A 230     -18.673  26.033   5.187  1.00  1.470          H  
ATOM   3623  HG1 THR A 230     -19.894  27.867   4.583  1.00  1.470          H  
ATOM   3624 1HG2 THR A 230     -17.579  27.836   3.983  1.00  1.470          H  
ATOM   3625 2HG2 THR A 230     -16.917  26.262   3.557  1.00  1.470          H  
ATOM   3626 3HG2 THR A 230     -17.998  27.085   2.443  1.00  1.470          H  
ATOM   3627  N   ARG A 231     -20.290  23.875   5.400  1.00  1.160          N  
ATOM   3628  CA  ARG A 231     -21.424  23.424   6.219  1.00  1.340          C  
ATOM   3629  C   ARG A 231     -22.410  24.570   6.511  1.00  1.470          C  
ATOM   3630  O   ARG A 231     -23.543  24.350   6.937  1.00  1.630          O  
ATOM   3631  CB  ARG A 231     -20.929  22.792   7.507  1.00  1.800          C  
ATOM   3632  CG  ARG A 231     -20.224  21.452   7.294  1.00  1.800          C  
ATOM   3633  CD  ARG A 231     -19.583  20.937   8.519  1.00  1.800          C  
ATOM   3634  NE  ARG A 231     -18.440  21.769   8.909  1.00  1.800          N  
ATOM   3635  CZ  ARG A 231     -17.719  21.636  10.044  1.00  1.800          C  
ATOM   3636  NH1 ARG A 231     -18.012  20.697  10.922  1.00  1.800          N  
ATOM   3637  NH2 ARG A 231     -16.708  22.460  10.266  1.00  1.800          N  
ATOM   3638  H   ARG A 231     -19.337  23.796   5.767  1.00  1.390          H  
ATOM   3639  HA  ARG A 231     -21.955  22.657   5.660  1.00  1.610          H  
ATOM   3640 1HB  ARG A 231     -20.237  23.468   8.002  1.00  2.160          H  
ATOM   3641 2HB  ARG A 231     -21.768  22.624   8.178  1.00  2.160          H  
ATOM   3642 1HG  ARG A 231     -20.954  20.713   6.949  1.00  2.160          H  
ATOM   3643 2HG  ARG A 231     -19.468  21.561   6.543  1.00  2.160          H  
ATOM   3644 1HD  ARG A 231     -20.308  20.933   9.330  1.00  2.160          H  
ATOM   3645 2HD  ARG A 231     -19.226  19.924   8.331  1.00  2.160          H  
ATOM   3646  HE  ARG A 231     -18.161  22.506   8.260  1.00  2.160          H  
ATOM   3647 1HH1 ARG A 231     -18.782  20.067  10.757  1.00  2.160          H  
ATOM   3648 2HH1 ARG A 231     -17.466  20.606  11.767  1.00  2.160          H  
ATOM   3649 1HH2 ARG A 231     -16.494  23.182   9.590  1.00  2.160          H  
ATOM   3650 2HH2 ARG A 231     -16.158  22.377  11.109  1.00  2.160          H  
ATOM   3651  N   GLU A 232     -21.938  25.797   6.291  1.00  1.450          N  
ATOM   3652  CA  GLU A 232     -22.690  27.034   6.439  1.00  1.610          C  
ATOM   3653  C   GLU A 232     -23.371  27.443   5.113  1.00  1.580          C  
ATOM   3654  O   GLU A 232     -24.026  28.485   5.046  1.00  1.710          O  
ATOM   3655  CB  GLU A 232     -21.770  28.153   6.941  1.00  2.190          C  
ATOM   3656  CG  GLU A 232     -21.221  27.927   8.355  1.00  2.190          C  
ATOM   3657  CD  GLU A 232     -20.252  28.999   8.803  1.00  2.190          C  
ATOM   3658  OE1 GLU A 232     -19.836  29.779   7.980  1.00  2.190          O  
ATOM   3659  OE2 GLU A 232     -19.931  29.034   9.967  1.00  2.190          O  
ATOM   3660  H   GLU A 232     -20.986  25.861   5.964  1.00  1.740          H  
ATOM   3661  HA  GLU A 232     -23.471  26.874   7.182  1.00  1.930          H  
ATOM   3662 1HB  GLU A 232     -20.928  28.266   6.267  1.00  2.630          H  
ATOM   3663 2HB  GLU A 232     -22.315  29.096   6.943  1.00  2.630          H  
ATOM   3664 1HG  GLU A 232     -22.059  27.898   9.052  1.00  2.630          H  
ATOM   3665 2HG  GLU A 232     -20.726  26.959   8.390  1.00  2.630          H  
ATOM   3666  N   GLY A 233     -23.193  26.632   4.052  1.00  1.450          N  
ATOM   3667  CA  GLY A 233     -23.782  26.881   2.736  1.00  1.460          C  
ATOM   3668  C   GLY A 233     -23.040  27.845   1.797  1.00  1.310          C  
ATOM   3669  O   GLY A 233     -23.655  28.378   0.876  1.00  1.480          O  
ATOM   3670  H   GLY A 233     -22.638  25.781   4.147  1.00  1.740          H  
ATOM   3671 1HA  GLY A 233     -23.888  25.921   2.232  1.00  1.750          H  
ATOM   3672 2HA  GLY A 233     -24.795  27.251   2.881  1.00  1.750          H  
ATOM   3673  N   GLN A 234     -21.754  28.116   2.031  1.00  1.090          N  
ATOM   3674  CA  GLN A 234     -21.004  29.045   1.183  1.00  1.030          C  
ATOM   3675  C   GLN A 234     -20.011  28.361   0.252  1.00  0.860          C  
ATOM   3676  O   GLN A 234     -19.555  27.254   0.510  1.00  0.780          O  
ATOM   3677  CB  GLN A 234     -20.282  30.060   2.066  1.00  1.470          C  
ATOM   3678  CG  GLN A 234     -21.231  30.876   2.920  1.00  1.470          C  
ATOM   3679  CD  GLN A 234     -22.107  31.742   2.052  1.00  1.470          C  
ATOM   3680  OE1 GLN A 234     -21.577  32.522   1.256  1.00  1.470          O  
ATOM   3681  NE2 GLN A 234     -23.419  31.615   2.163  1.00  1.470          N  
ATOM   3682  H   GLN A 234     -21.263  27.665   2.799  1.00  1.310          H  
ATOM   3683  HA  GLN A 234     -21.713  29.579   0.549  1.00  1.240          H  
ATOM   3684 1HB  GLN A 234     -19.588  29.538   2.722  1.00  1.760          H  
ATOM   3685 2HB  GLN A 234     -19.698  30.738   1.444  1.00  1.760          H  
ATOM   3686 1HG  GLN A 234     -21.872  30.207   3.501  1.00  1.760          H  
ATOM   3687 2HG  GLN A 234     -20.656  31.517   3.586  1.00  1.760          H  
ATOM   3688 1HE2 GLN A 234     -24.022  32.168   1.591  1.00  1.760          H  
ATOM   3689 2HE2 GLN A 234     -23.829  30.961   2.807  1.00  1.760          H  
ATOM   3690  N   LEU A 235     -19.621  29.027  -0.825  1.00  0.890          N  
ATOM   3691  CA  LEU A 235     -18.616  28.451  -1.723  1.00  0.820          C  
ATOM   3692  C   LEU A 235     -17.308  28.171  -0.958  1.00  0.820          C  
ATOM   3693  O   LEU A 235     -16.808  29.044  -0.245  1.00  0.970          O  
ATOM   3694  CB  LEU A 235     -18.375  29.438  -2.885  1.00  1.180          C  
ATOM   3695  CG  LEU A 235     -17.402  29.038  -4.033  1.00  1.180          C  
ATOM   3696  CD1 LEU A 235     -17.950  27.879  -4.873  1.00  1.180          C  
ATOM   3697  CD2 LEU A 235     -17.190  30.269  -4.904  1.00  1.180          C  
ATOM   3698  H   LEU A 235     -20.033  29.930  -1.036  1.00  1.070          H  
ATOM   3699  HA  LEU A 235     -19.003  27.509  -2.114  1.00  0.980          H  
ATOM   3700 1HB  LEU A 235     -19.339  29.651  -3.340  1.00  1.410          H  
ATOM   3701 2HB  LEU A 235     -17.996  30.367  -2.457  1.00  1.410          H  
ATOM   3702  HG  LEU A 235     -16.460  28.721  -3.603  1.00  1.410          H  
ATOM   3703 1HD1 LEU A 235     -17.259  27.632  -5.668  1.00  1.410          H  
ATOM   3704 2HD1 LEU A 235     -18.103  26.997  -4.249  1.00  1.410          H  
ATOM   3705 3HD1 LEU A 235     -18.873  28.170  -5.312  1.00  1.410          H  
ATOM   3706 1HD2 LEU A 235     -16.479  30.044  -5.693  1.00  1.410          H  
ATOM   3707 2HD2 LEU A 235     -18.125  30.589  -5.336  1.00  1.410          H  
ATOM   3708 3HD2 LEU A 235     -16.809  31.066  -4.298  1.00  1.410          H  
ATOM   3709  N   LEU A 236     -16.778  26.949  -1.095  1.00  0.730          N  
ATOM   3710  CA  LEU A 236     -15.544  26.507  -0.435  1.00  0.790          C  
ATOM   3711  C   LEU A 236     -14.568  26.141  -1.577  1.00  0.760          C  
ATOM   3712  O   LEU A 236     -14.942  25.347  -2.432  1.00  0.660          O  
ATOM   3713  CB  LEU A 236     -15.948  25.341   0.514  1.00  1.080          C  
ATOM   3714  CG  LEU A 236     -14.906  24.522   1.370  1.00  1.080          C  
ATOM   3715  CD1 LEU A 236     -14.169  25.384   2.380  1.00  1.080          C  
ATOM   3716  CD2 LEU A 236     -15.658  23.481   2.195  1.00  1.080          C  
ATOM   3717  H   LEU A 236     -17.256  26.265  -1.695  1.00  0.880          H  
ATOM   3718  HA  LEU A 236     -15.159  27.325   0.161  1.00  0.950          H  
ATOM   3719 1HB  LEU A 236     -16.673  25.725   1.192  1.00  1.300          H  
ATOM   3720 2HB  LEU A 236     -16.459  24.622  -0.103  1.00  1.300          H  
ATOM   3721  HG  LEU A 236     -14.221  24.038   0.716  1.00  1.300          H  
ATOM   3722 1HD1 LEU A 236     -13.482  24.750   2.954  1.00  1.300          H  
ATOM   3723 2HD1 LEU A 236     -13.623  26.139   1.914  1.00  1.300          H  
ATOM   3724 3HD1 LEU A 236     -14.861  25.840   3.054  1.00  1.300          H  
ATOM   3725 1HD2 LEU A 236     -14.947  22.915   2.789  1.00  1.300          H  
ATOM   3726 2HD2 LEU A 236     -16.336  23.982   2.856  1.00  1.300          H  
ATOM   3727 3HD2 LEU A 236     -16.207  22.814   1.577  1.00  1.300          H  
ATOM   3728  N   PRO A 237     -13.321  26.679  -1.662  1.00  0.880          N  
ATOM   3729  CA  PRO A 237     -12.415  26.490  -2.793  1.00  0.900          C  
ATOM   3730  C   PRO A 237     -11.714  25.149  -2.788  1.00  0.870          C  
ATOM   3731  O   PRO A 237     -10.492  25.091  -2.718  1.00  0.920          O  
ATOM   3732  CB  PRO A 237     -11.421  27.636  -2.584  1.00  1.350          C  
ATOM   3733  CG  PRO A 237     -11.325  27.767  -1.090  1.00  1.350          C  
ATOM   3734  CD  PRO A 237     -12.721  27.453  -0.559  1.00  1.350          C  
ATOM   3735  HA  PRO A 237     -12.969  26.603  -3.716  1.00  1.080          H  
ATOM   3736 1HB  PRO A 237     -10.448  27.407  -3.049  1.00  1.620          H  
ATOM   3737 2HB  PRO A 237     -11.784  28.549  -3.064  1.00  1.620          H  
ATOM   3738 1HG  PRO A 237     -10.561  27.063  -0.713  1.00  1.620          H  
ATOM   3739 2HG  PRO A 237     -10.967  28.775  -0.829  1.00  1.620          H  
ATOM   3740 1HD  PRO A 237     -12.576  26.827   0.280  1.00  1.620          H  
ATOM   3741 2HD  PRO A 237     -13.267  28.354  -0.306  1.00  1.620          H  
ATOM   3742  N   TYR A 238     -12.516  24.102  -2.838  1.00  0.800          N  
ATOM   3743  CA  TYR A 238     -12.111  22.704  -2.817  1.00  0.780          C  
ATOM   3744  C   TYR A 238     -12.839  21.889  -3.865  1.00  0.700          C  
ATOM   3745  O   TYR A 238     -13.893  22.282  -4.368  1.00  0.760          O  
ATOM   3746  CB  TYR A 238     -12.276  22.123  -1.411  1.00  1.100          C  
ATOM   3747  CG  TYR A 238     -11.275  22.674  -0.393  1.00  1.100          C  
ATOM   3748  CD1 TYR A 238     -11.459  23.887   0.229  1.00  1.100          C  
ATOM   3749  CD2 TYR A 238     -10.163  21.918  -0.082  1.00  1.100          C  
ATOM   3750  CE1 TYR A 238     -10.546  24.347   1.141  1.00  1.100          C  
ATOM   3751  CE2 TYR A 238      -9.248  22.371   0.831  1.00  1.100          C  
ATOM   3752  CZ  TYR A 238      -9.432  23.581   1.441  1.00  1.100          C  
ATOM   3753  OH  TYR A 238      -8.509  24.028   2.359  1.00  1.100          O  
ATOM   3754  H   TYR A 238     -13.515  24.303  -2.905  1.00  0.960          H  
ATOM   3755  HA  TYR A 238     -11.059  22.648  -3.065  1.00  0.940          H  
ATOM   3756 1HB  TYR A 238     -13.269  22.351  -1.052  1.00  1.320          H  
ATOM   3757 2HB  TYR A 238     -12.172  21.039  -1.447  1.00  1.320          H  
ATOM   3758  HD1 TYR A 238     -12.312  24.485  -0.009  1.00  1.320          H  
ATOM   3759  HD2 TYR A 238     -10.010  20.954  -0.562  1.00  1.320          H  
ATOM   3760  HE1 TYR A 238     -10.698  25.311   1.620  1.00  1.320          H  
ATOM   3761  HE2 TYR A 238      -8.375  21.767   1.070  1.00  1.320          H  
ATOM   3762  HH  TYR A 238      -8.731  24.922   2.629  1.00  1.320          H  
ATOM   3763  N   PHE A 239     -12.258  20.767  -4.246  1.00  0.650          N  
ATOM   3764  CA  PHE A 239     -12.941  19.900  -5.207  1.00  0.610          C  
ATOM   3765  C   PHE A 239     -12.575  18.441  -5.093  1.00  0.590          C  
ATOM   3766  O   PHE A 239     -11.491  18.098  -4.615  1.00  0.650          O  
ATOM   3767  CB  PHE A 239     -12.630  20.368  -6.618  1.00  0.870          C  
ATOM   3768  CG  PHE A 239     -11.158  20.324  -7.016  1.00  0.870          C  
ATOM   3769  CD1 PHE A 239     -10.646  19.230  -7.650  1.00  0.870          C  
ATOM   3770  CD2 PHE A 239     -10.300  21.390  -6.771  1.00  0.870          C  
ATOM   3771  CE1 PHE A 239      -9.343  19.197  -8.056  1.00  0.870          C  
ATOM   3772  CE2 PHE A 239      -8.996  21.358  -7.177  1.00  0.870          C  
ATOM   3773  CZ  PHE A 239      -8.515  20.257  -7.827  1.00  0.870          C  
ATOM   3774  H   PHE A 239     -11.355  20.518  -3.830  1.00  0.780          H  
ATOM   3775  HA  PHE A 239     -14.015  19.987  -5.051  1.00  0.730          H  
ATOM   3776 1HB  PHE A 239     -13.181  19.753  -7.318  1.00  1.040          H  
ATOM   3777 2HB  PHE A 239     -12.991  21.356  -6.741  1.00  1.040          H  
ATOM   3778  HD1 PHE A 239     -11.293  18.382  -7.835  1.00  1.040          H  
ATOM   3779  HD2 PHE A 239     -10.666  22.265  -6.260  1.00  1.040          H  
ATOM   3780  HE1 PHE A 239      -8.965  18.326  -8.562  1.00  1.040          H  
ATOM   3781  HE2 PHE A 239      -8.345  22.211  -6.986  1.00  1.040          H  
ATOM   3782  HZ  PHE A 239      -7.474  20.223  -8.157  1.00  1.040          H  
ATOM   3783  N   ILE A 240     -13.442  17.558  -5.596  1.00  0.580          N  
ATOM   3784  CA  ILE A 240     -13.029  16.153  -5.597  1.00  0.600          C  
ATOM   3785  C   ILE A 240     -12.775  15.641  -7.006  1.00  0.600          C  
ATOM   3786  O   ILE A 240     -13.639  15.706  -7.892  1.00  0.600          O  
ATOM   3787  CB  ILE A 240     -14.028  15.223  -4.878  1.00  0.830          C  
ATOM   3788  CG1 ILE A 240     -14.344  15.738  -3.433  1.00  0.830          C  
ATOM   3789  CG2 ILE A 240     -13.482  13.790  -4.847  1.00  0.830          C  
ATOM   3790  CD1 ILE A 240     -13.178  15.845  -2.484  1.00  0.830          C  
ATOM   3791  H   ILE A 240     -14.353  17.877  -5.953  1.00  0.700          H  
ATOM   3792  HA  ILE A 240     -12.085  16.066  -5.072  1.00  0.720          H  
ATOM   3793  HB  ILE A 240     -14.915  15.186  -5.398  1.00  1.000          H  
ATOM   3794 1HG1 ILE A 240     -14.793  16.727  -3.517  1.00  1.000          H  
ATOM   3795 2HG1 ILE A 240     -15.070  15.067  -2.987  1.00  1.000          H  
ATOM   3796 1HG2 ILE A 240     -14.195  13.152  -4.363  1.00  1.000          H  
ATOM   3797 2HG2 ILE A 240     -13.318  13.423  -5.861  1.00  1.000          H  
ATOM   3798 3HG2 ILE A 240     -12.538  13.755  -4.307  1.00  1.000          H  
ATOM   3799 1HD1 ILE A 240     -13.509  16.208  -1.521  1.00  1.000          H  
ATOM   3800 2HD1 ILE A 240     -12.723  14.887  -2.357  1.00  1.000          H  
ATOM   3801 3HD1 ILE A 240     -12.463  16.533  -2.874  1.00  1.000          H  
ATOM   3802  N   ALA A 241     -11.558  15.116  -7.173  1.00  0.690          N  
ATOM   3803  CA  ALA A 241     -11.023  14.541  -8.408  1.00  0.770          C  
ATOM   3804  C   ALA A 241     -10.916  13.028  -8.274  1.00  0.740          C  
ATOM   3805  O   ALA A 241     -10.858  12.516  -7.161  1.00  0.720          O  
ATOM   3806  CB  ALA A 241      -9.657  15.119  -8.710  1.00  1.050          C  
ATOM   3807  H   ALA A 241     -10.962  15.125  -6.338  1.00  0.830          H  
ATOM   3808  HA  ALA A 241     -11.710  14.770  -9.224  1.00  0.920          H  
ATOM   3809 1HB  ALA A 241      -9.275  14.694  -9.627  1.00  1.260          H  
ATOM   3810 2HB  ALA A 241      -9.734  16.188  -8.806  1.00  1.260          H  
ATOM   3811 3HB  ALA A 241      -8.993  14.875  -7.900  1.00  1.260          H  
ATOM   3812  N   VAL A 242     -10.903  12.297  -9.391  1.00  0.800          N  
ATOM   3813  CA  VAL A 242     -10.708  10.841  -9.323  1.00  0.810          C  
ATOM   3814  C   VAL A 242      -9.583  10.369 -10.250  1.00  0.940          C  
ATOM   3815  O   VAL A 242      -9.462  10.847 -11.384  1.00  1.030          O  
ATOM   3816  CB  VAL A 242     -12.011  10.102  -9.607  1.00  1.130          C  
ATOM   3817  CG1 VAL A 242     -11.781   8.587  -9.558  1.00  1.130          C  
ATOM   3818  CG2 VAL A 242     -13.051  10.490  -8.566  1.00  1.130          C  
ATOM   3819  H   VAL A 242     -11.004  12.751 -10.291  1.00  0.960          H  
ATOM   3820  HA  VAL A 242     -10.414  10.588  -8.308  1.00  0.970          H  
ATOM   3821  HB  VAL A 242     -12.356  10.368 -10.592  1.00  1.360          H  
ATOM   3822 1HG1 VAL A 242     -12.700   8.063  -9.746  1.00  1.360          H  
ATOM   3823 2HG1 VAL A 242     -11.059   8.288 -10.301  1.00  1.360          H  
ATOM   3824 3HG1 VAL A 242     -11.422   8.325  -8.569  1.00  1.360          H  
ATOM   3825 1HG2 VAL A 242     -13.960   9.968  -8.778  1.00  1.360          H  
ATOM   3826 2HG2 VAL A 242     -12.695  10.214  -7.582  1.00  1.360          H  
ATOM   3827 3HG2 VAL A 242     -13.241  11.556  -8.594  1.00  1.360          H  
ATOM   3828  N   ARG A 243      -8.739   9.462  -9.735  1.00  0.980          N  
ATOM   3829  CA  ARG A 243      -7.591   8.933 -10.479  1.00  1.120          C  
ATOM   3830  C   ARG A 243      -7.360   7.438 -10.315  1.00  1.070          C  
ATOM   3831  O   ARG A 243      -7.831   6.817  -9.358  1.00  1.090          O  
ATOM   3832  CB  ARG A 243      -6.305   9.591 -10.015  1.00  1.510          C  
ATOM   3833  CG  ARG A 243      -6.172  11.065 -10.221  1.00  1.510          C  
ATOM   3834  CD  ARG A 243      -6.016  11.421 -11.618  1.00  1.510          C  
ATOM   3835  NE  ARG A 243      -5.766  12.823 -11.746  1.00  1.510          N  
ATOM   3836  CZ  ARG A 243      -6.695  13.793 -11.855  1.00  1.510          C  
ATOM   3837  NH1 ARG A 243      -7.996  13.514 -11.867  1.00  1.510          N  
ATOM   3838  NH2 ARG A 243      -6.285  15.048 -11.954  1.00  1.510          N  
ATOM   3839  H   ARG A 243      -8.934   9.105  -8.788  1.00  1.180          H  
ATOM   3840  HA  ARG A 243      -7.753   9.131 -11.537  1.00  1.340          H  
ATOM   3841 1HB  ARG A 243      -6.158   9.385  -8.965  1.00  1.810          H  
ATOM   3842 2HB  ARG A 243      -5.462   9.130 -10.532  1.00  1.810          H  
ATOM   3843 1HG  ARG A 243      -7.045  11.572  -9.846  1.00  1.810          H  
ATOM   3844 2HG  ARG A 243      -5.290  11.420  -9.685  1.00  1.810          H  
ATOM   3845 1HD  ARG A 243      -5.165  10.886 -12.034  1.00  1.810          H  
ATOM   3846 2HD  ARG A 243      -6.906  11.177 -12.184  1.00  1.810          H  
ATOM   3847  HE  ARG A 243      -4.768  13.097 -11.720  1.00  1.810          H  
ATOM   3848 1HH1 ARG A 243      -8.346  12.540 -11.784  1.00  1.810          H  
ATOM   3849 2HH1 ARG A 243      -8.664  14.261 -11.962  1.00  1.810          H  
ATOM   3850 1HH2 ARG A 243      -5.291  15.249 -11.946  1.00  1.810          H  
ATOM   3851 2HH2 ARG A 243      -6.950  15.797 -12.040  1.00  1.810          H  
ATOM   3852  N   ASN A 244      -6.557   6.854 -11.218  1.00  1.210          N  
ATOM   3853  CA  ASN A 244      -6.161   5.446 -11.085  1.00  1.400          C  
ATOM   3854  C   ASN A 244      -5.073   5.351 -10.025  1.00  1.410          C  
ATOM   3855  O   ASN A 244      -3.870   5.325 -10.325  1.00  1.830          O  
ATOM   3856  CB  ASN A 244      -5.627   4.858 -12.380  1.00  1.880          C  
ATOM   3857  CG  ASN A 244      -6.636   4.584 -13.428  1.00  1.880          C  
ATOM   3858  OD1 ASN A 244      -7.649   3.893 -13.208  1.00  1.880          O  
ATOM   3859  ND2 ASN A 244      -6.397   5.131 -14.598  1.00  1.880          N  
ATOM   3860  H   ASN A 244      -6.206   7.401 -11.992  1.00  1.450          H  
ATOM   3861  HA  ASN A 244      -7.017   4.866 -10.748  1.00  1.680          H  
ATOM   3862 1HB  ASN A 244      -4.879   5.538 -12.798  1.00  2.260          H  
ATOM   3863 2HB  ASN A 244      -5.117   3.923 -12.151  1.00  2.260          H  
ATOM   3864 1HD2 ASN A 244      -7.036   4.994 -15.357  1.00  2.260          H  
ATOM   3865 2HD2 ASN A 244      -5.575   5.685 -14.738  1.00  2.260          H  
ATOM   3866  N   GLY A 245      -5.528   5.357  -8.783  1.00  1.680          N  
ATOM   3867  CA  GLY A 245      -4.709   5.427  -7.587  1.00  1.950          C  
ATOM   3868  C   GLY A 245      -4.591   6.890  -7.147  1.00  2.220          C  
ATOM   3869  O   GLY A 245      -4.282   7.773  -7.946  1.00  2.580          O  
ATOM   3870  H   GLY A 245      -6.556   5.318  -8.684  1.00  2.020          H  
ATOM   3871 1HA  GLY A 245      -5.170   4.836  -6.797  1.00  2.340          H  
ATOM   3872 2HA  GLY A 245      -3.725   5.007  -7.786  1.00  2.340          H  
ATOM   3873  N   GLY A 246      -4.647   7.138  -5.838  1.00  2.850          N  
ATOM   3874  CA  GLY A 246      -4.582   8.515  -5.310  1.00  3.720          C  
ATOM   3875  C   GLY A 246      -3.151   9.056  -5.174  1.00  4.000          C  
ATOM   3876  O   GLY A 246      -2.934  10.195  -4.736  1.00  4.640          O  
ATOM   3877  H   GLY A 246      -4.833   6.371  -5.201  1.00  3.420          H  
ATOM   3878 1HA  GLY A 246      -5.160   9.164  -5.963  1.00  4.460          H  
ATOM   3879 2HA  GLY A 246      -5.069   8.550  -4.336  1.00  4.460          H  
ATOM   3880  N   LYS A 247      -2.197   8.242  -5.620  1.00  4.000          N  
ATOM   3881  CA  LYS A 247      -0.751   8.445  -5.549  1.00  4.660          C  
ATOM   3882  C   LYS A 247      -0.228   9.745  -6.156  1.00  5.360          C  
ATOM   3883  O   LYS A 247       0.875  10.172  -5.820  1.00  5.800          O  
ATOM   3884  CB  LYS A 247      -0.072   7.257  -6.237  1.00  6.260          C  
ATOM   3885  CG  LYS A 247      -0.325   7.173  -7.763  1.00  6.260          C  
ATOM   3886  CD  LYS A 247       0.300   5.915  -8.361  1.00  6.260          C  
ATOM   3887  CE  LYS A 247       0.095   5.811  -9.892  1.00  6.260          C  
ATOM   3888  NZ  LYS A 247      -1.354   5.633 -10.278  1.00  6.260          N  
ATOM   3889  H   LYS A 247      -2.515   7.353  -5.978  1.00  4.800          H  
ATOM   3890  HA  LYS A 247      -0.468   8.442  -4.495  1.00  5.590          H  
ATOM   3891 1HB  LYS A 247       1.005   7.312  -6.076  1.00  7.510          H  
ATOM   3892 2HB  LYS A 247      -0.424   6.330  -5.788  1.00  7.510          H  
ATOM   3893 1HG  LYS A 247      -1.397   7.183  -7.958  1.00  7.510          H  
ATOM   3894 2HG  LYS A 247       0.124   8.036  -8.255  1.00  7.510          H  
ATOM   3895 1HD  LYS A 247       1.370   5.912  -8.150  1.00  7.510          H  
ATOM   3896 2HD  LYS A 247      -0.146   5.037  -7.893  1.00  7.510          H  
ATOM   3897 1HE  LYS A 247       0.481   6.708 -10.374  1.00  7.510          H  
ATOM   3898 2HE  LYS A 247       0.655   4.948 -10.249  1.00  7.510          H  
ATOM   3899 1HZ  LYS A 247      -1.444   5.544 -11.272  1.00  7.510          H  
ATOM   3900 2HZ  LYS A 247      -1.716   4.790  -9.843  1.00  7.510          H  
ATOM   3901 3HZ  LYS A 247      -1.915   6.435  -9.986  1.00  7.510          H  
ATOM   3902  N   GLU A 248      -0.977  10.357  -7.071  1.00  5.830          N  
ATOM   3903  CA  GLU A 248      -0.543  11.601  -7.693  1.00  6.650          C  
ATOM   3904  C   GLU A 248      -0.437  12.746  -6.681  1.00  7.020          C  
ATOM   3905  O   GLU A 248       0.329  13.688  -6.882  1.00  7.660          O  
ATOM   3906  CB  GLU A 248      -1.498  12.034  -8.809  1.00  8.980          C  
ATOM   3907  CG  GLU A 248      -1.498  11.147 -10.047  1.00  8.980          C  
ATOM   3908  CD  GLU A 248      -2.417  11.675 -11.128  1.00  8.980          C  
ATOM   3909  OE1 GLU A 248      -2.948  12.758 -10.951  1.00  8.980          O  
ATOM   3910  OE2 GLU A 248      -2.611  10.995 -12.106  1.00  8.980          O  
ATOM   3911  H   GLU A 248      -1.878   9.969  -7.315  1.00  7.000          H  
ATOM   3912  HA  GLU A 248       0.445  11.439  -8.124  1.00  7.980          H  
ATOM   3913 1HB  GLU A 248      -2.519  12.055  -8.420  1.00 10.780          H  
ATOM   3914 2HB  GLU A 248      -1.249  13.048  -9.124  1.00 10.780          H  
ATOM   3915 1HG  GLU A 248      -0.483  11.087 -10.440  1.00 10.780          H  
ATOM   3916 2HG  GLU A 248      -1.811  10.140  -9.764  1.00 10.780          H  
ATOM   3917  N   GLY A 249      -1.292  12.731  -5.648  1.00  6.950          N  
ATOM   3918  CA  GLY A 249      -1.325  13.797  -4.644  1.00  7.650          C  
ATOM   3919  C   GLY A 249      -2.128  15.043  -5.058  1.00  8.130          C  
ATOM   3920  O   GLY A 249      -2.262  15.976  -4.268  1.00  8.690          O  
ATOM   3921  H   GLY A 249      -1.883  11.905  -5.491  1.00  8.340          H  
ATOM   3922 1HA  GLY A 249      -1.745  13.393  -3.723  1.00  9.180          H  
ATOM   3923 2HA  GLY A 249      -0.302  14.092  -4.412  1.00  9.180          H  
ATOM   3924  N   LEU A 250      -2.691  15.014  -6.265  1.00  8.190          N  
ATOM   3925  CA  LEU A 250      -3.467  16.086  -6.897  1.00  8.900          C  
ATOM   3926  C   LEU A 250      -2.881  17.477  -6.624  1.00  9.610          C  
ATOM   3927  O   LEU A 250      -3.566  18.349  -6.084  1.00 10.090          O  
ATOM   3928  OXT LEU A 250      -1.908  17.819  -7.295  1.00 13.350          O  
ATOM   3929  CB  LEU A 250      -4.918  16.008  -6.398  1.00 11.590          C  
ATOM   3930  CG  LEU A 250      -5.987  16.952  -6.981  1.00 11.590          C  
ATOM   3931  CD1 LEU A 250      -6.171  16.700  -8.492  1.00 11.590          C  
ATOM   3932  CD2 LEU A 250      -7.251  16.656  -6.245  1.00 11.590          C  
ATOM   3933  H   LEU A 250      -2.528  14.178  -6.806  1.00  9.830          H  
ATOM   3934  HA  LEU A 250      -3.448  15.914  -7.971  1.00 10.680          H  
ATOM   3935 1HB  LEU A 250      -5.266  15.041  -6.568  1.00 13.910          H  
ATOM   3936 2HB  LEU A 250      -4.904  16.173  -5.316  1.00 13.910          H  
ATOM   3937  HG  LEU A 250      -5.711  17.988  -6.831  1.00 13.910          H  
ATOM   3938 1HD1 LEU A 250      -6.943  17.349  -8.880  1.00 13.910          H  
ATOM   3939 2HD1 LEU A 250      -5.241  16.908  -9.014  1.00 13.910          H  
ATOM   3940 3HD1 LEU A 250      -6.455  15.659  -8.654  1.00 13.910          H  
ATOM   3941 1HD2 LEU A 250      -8.052  17.278  -6.584  1.00 13.910          H  
ATOM   3942 2HD2 LEU A 250      -7.508  15.650  -6.400  1.00 13.910          H  
ATOM   3943 3HD2 LEU A 250      -7.078  16.816  -5.199  1.00 13.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1360.46 171.584 893.657 -84.6698 28.3299 55.6852 475.667 -521.086 -2.04143 -13.2353 -416.037 -56.9318 -121.083 -46.3699 -49.3815 -20.9562 0 10.0774 16.1983 132.291 189.528 -64.94 36.2627 -47.0583 -1.90102 192.662 -604.204
GLY:NtermProteinFull_1 -2.57289 0.40067 1.83699 -0.00286 0 0 0.69188 -1.08539 -0 -0 -2.50233 -0.01171 0 0 0 0 0 0.01204 0 0 0 0 0 0.83697 0 0.06791 -2.32871
ARG_2 -3.54471 0.20896 3.99994 -0.76083 0.16547 0.51979 1.53752 -1.55839 -0.00158 -0.00495 -2.43358 0.18364 0 0 0 -1.07197 0 -0.03028 0.11786 2.35182 0 0.04785 0 -1.2888 0.11773 0.33283 -1.11166
GLN_3 -2.79684 0.51487 2.97131 -0.69458 0.10494 0.49588 0.94987 -1.22435 -0 -0 -1.26511 -0.29655 0 0 -1.01661 0 0 0.07092 0.50509 0 2.6844 0.13478 0 -0.18838 0.03459 1.20477 2.18899
PRO_4 -4.12974 0.70777 2.45453 -0.11294 0.00098 0.0844 1.05415 -1.12383 -0 -0 -1.04666 0.26928 0 0 -1.01661 0 0 -0.04754 0.0574 0.1319 0 -1.02481 0 -2.4119 -0.46237 1.13119 -5.4848
ASP_5 -3.8619 0.52411 5.66365 -0.11075 0.00703 0.31147 2.56294 -2.38632 -1e-05 -0.00018 -3.6831 -0.45348 0 0 0 -1.07197 0 -0.02064 0.00684 0 1.88552 0.01574 0 -2.3716 -0.58571 0.34434 -3.224
ARG_6 -2.15357 0.21382 2.49995 -0.76027 0.14721 0.52142 0.49351 -0.96823 -0.00957 -0.07293 -0.06994 0.31808 0 0 0 0 0 -0.09287 0.03081 1.84251 0 -0.12134 0 -1.2888 -0.46224 0.4332 0.50074
GLU_7 -3.7724 0.68744 3.97852 -0.23635 0.04365 0.38415 1.65206 -1.75924 -0.01777 -0.12513 -1.29433 -0.51743 0 0 0 0 0 0.11492 0.00682 0 2.93496 0.12137 0 -2.7348 -0.36554 0.42117 -0.47792
LEU_8 -7.65801 1.04315 4.57982 -0.70328 0.22446 0.28125 2.87578 -2.68777 -0 -0 -1.80038 0.08394 0 0 0 0 0 -0.09423 0.07939 0.48747 0 -0.04843 0 0.18072 0.30786 0.48242 -2.36583
ILE_9 -4.97568 0.82738 3.63778 -0.60539 0.33137 0.19201 1.39911 -1.89618 -0 -0 -0.88224 -0.02739 0 0 0 0 0 -0.21474 0.16757 1.16654 0 0.41665 0 0.73287 0.51575 0.59064 1.37604
ILE_10 -3.25983 0.57522 2.65791 -0.59604 0.34209 0.18599 1.58587 -1.45657 -0 -0 -0.8085 0.00201 0 0 0 0 0 -0.12376 0.01745 1.39297 0 0.37189 0 0.73287 -0.01065 0.46567 2.0746
LYS_11 -6.70597 0.93048 7.32989 -0.33639 0.06647 0.20456 3.11609 -2.80493 -0.0082 -0.0522 -5.73629 -0.2169 0 0 -0.67845 0 0 -0.06221 0.34013 1.77596 0 -0.00512 0 -1.5107 -0.30619 0.50879 -4.1512
GLY_12 -4.01794 0.67496 4.11014 -0.00049 0 0 1.47715 -1.96402 -0 -0 -1.02081 -0.16764 0 0 0 0 0 0.08432 0 0 0 -1.53201 0 0.83697 0.37885 0.97286 -0.16768
PRO_13 -3.8066 0.90985 2.90757 -0.12219 0.02401 0.08823 1.22947 -1.33069 -0.00607 -0.04942 -0.90856 0.18825 0 0 0 0 0 -0.05869 0.00272 0.12371 0 -0.77349 0 -2.4119 0.67008 1.6041 -1.71962
PRO_14 -5.06729 0.8618 2.79946 -0.06645 0 0.04209 1.87333 -1.44299 -0 -0 -1.53781 0.61979 0 0 0 0 0 -0.15088 0.05565 0.16214 0 -0.77432 0 -2.4119 0.4045 1.21098 -3.42189
ALA_15 -2.2292 0.31028 2.09155 -0.02348 0 0 0.71456 -1.18341 -0 -1e-05 0.30798 -0.37121 0 0 0 0 0 -0.0804 0 0 0 -0.22715 0 1.8394 0.35478 0.44172 1.94542
ASN_16 -5.35293 0.56245 5.78937 -0.20458 0.03624 0.34221 2.33612 -2.63999 -0 -0 -3.46294 -0.74632 0 0 0 -0.48592 0 0.01263 0.28719 0 3.80625 -0.53845 0 -0.93687 -0.06296 0.40933 -0.84918
ARG_17 -9.63596 1.13553 6.85304 -0.68989 0.1175 0.47154 2.87513 -3.33714 -0.01775 -0.14442 -2.67843 -0.02542 0 0 -0.67845 0 0 0.01011 0.27237 2.4205 0 -0.22718 0 -1.2888 0.01617 0.59615 -3.95541
ALA_18 -2.51632 0.1026 1.3582 -0.03024 0.00686 0 0.91698 -0.99229 -0.01428 -0.05416 -0.8404 -0.49724 0 0 0 0 0 0.09909 0 0 0 -0.09536 0 1.8394 0.27205 0.50655 0.06143
PHE_19 -7.03251 0.85258 2.42275 -0.94589 0.08525 0.23119 1.93698 -2.13626 -0.00087 -0.01718 -1.58869 -0.47714 0 0 -0.31823 0 0 0.07853 0.43069 0 2.69555 -0.1116 0 1.0402 0.04979 0.74201 -2.06284
ASP_20 -4.13967 0.30658 5.86875 -0.23695 0.09524 0.77858 3.17515 -2.74918 -0.01428 -0.05416 -4.31409 -1.28083 0 0 -1.2985 0 0 -0.05372 0.04755 0 1.80455 -0.8999 0 -2.3716 0.17055 0.70082 -4.4651
ALA_21 -2.63496 0.23761 1.44889 -0.02359 1e-05 0 0.92933 -1.03912 -0 -0 0.21623 -0.33674 0 0 0 0 0 0.08887 0 0 0 -0.05236 0 1.8394 0.16554 0.37705 1.21617
GLU_22 -4.74178 0.4943 6.3834 -0.23711 0.07592 0.38292 2.60796 -2.58787 -0.02671 -0.09317 -3.93346 -0.558 0 0 -1.54678 -0.59523 0 -0.06099 0.05689 0 3.56849 0.45578 0 -2.7348 0.55577 0.70854 -1.82595
GLY_23 -2.60858 0.35026 3.59233 -6e-05 0 0 1.87725 -1.6354 -0.01055 -0.06128 -2.69673 -0.3903 0 0 -0.46924 0 0 -0.16657 0 0 0 -1.42746 0 0.83697 0.5885 0.60682 -1.61405
ARG_24 -6.84186 0.64708 7.79845 -0.62639 0.08801 0.41153 2.8448 -3.29762 -0.05313 -0.33572 -3.15687 0.00745 0 0 -1.41761 -0.90312 0 0.51131 0.04402 2.3574 0 -0.11631 0 -1.2888 0.0497 1.36437 -1.91333
PRO_25 -5.11798 0.68273 2.25153 -0.13995 0.00119 0.10206 0.84964 -1.08857 -0 -0 0.09156 0.17633 0 0 0 0 0 -0.06957 0.02001 0.19678 0 -1.01845 0 -2.4119 -0.30491 1.52945 -4.25005
THR_26 -5.51065 0.58156 3.09522 -0.13023 0.06948 0.0994 2.38408 -2.16034 -0.01342 -0.15914 -2.09401 -0.61097 0 0 -0.31823 0 0 -0.02312 0.00649 0.14403 0 -0.03455 2.61787 -1.0874 0.12426 0.63009 -2.38956
ALA_27 -2.63763 0.19364 2.98139 -0.02297 0 0 1.42422 -1.53825 -0.02078 -0.14843 -0.83877 -0.39297 0 0 0 0 0 -0.01848 0 0 0 -0.37753 0 1.8394 0.22631 0.38881 1.05795
ALA_28 -4.85788 0.68374 2.24955 -0.02172 0 0 1.21658 -2.03746 -0 -0 -0.94324 -0.37589 0 0 0 0 0 -0.05417 0 0 0 -0.33201 0 1.8394 -0.62476 0.27563 -2.98222
ALA_29 -6.87879 1.04934 2.71965 -0.02083 0 0 2.67208 -2.68703 -0 -0 -1.88671 -0.35256 0 0 0 0 0 -0.00041 0 0 0 -0.12581 0 1.8394 -0.44133 0.34199 -3.771
GLU_30 -6.9103 0.59511 7.83523 -0.20607 0.03009 0.29144 3.31646 -3.58707 -0.03247 -0.2436 -4.74336 -0.60425 0 0 0 0 0 0.01026 0.02381 0 3.05005 -0.20448 0 -2.7348 -0.38553 0.30378 -4.19572
GLY_31 -3.65517 0.18195 4.74365 -5e-05 0 0 2.22014 -2.31501 -0 -0 -1.86062 -0.39876 0 0 0 0 0 -0.08825 0 0 0 0.13311 0 0.83697 0.37379 0.21524 0.387
PHE_32 -9.82722 1.44465 3.96351 -0.75554 0.14801 0.27258 2.90037 -2.99686 -0.01485 -0.08266 -2.9215 -0.10071 0 0 0 0 0 0.06195 0.10529 0 2.59595 -0.4839 0 1.0402 0.65379 0.47002 -3.52692
ALA_33 -6.34628 0.80314 4.25754 -0.0215 0 0 3.20655 -3.06678 -0 -0 -3.20766 -0.34309 0 0 0 0 0 -0.00438 0 0 0 -0.22298 0 1.8394 -0.10025 0.61221 -2.59408
ARG_34 -5.53765 0.29567 5.92587 -0.63642 0.08219 0.41899 1.92057 -2.54861 -0 -0 -1.44549 0.56332 0 0 0 0 0 -0.0261 0.06384 2.47413 0 -0.09898 0 -1.2888 -0.35653 0.36947 0.17548
SER_35 -2.55961 0.08188 3.22344 -0.02535 0.00069 0.02468 1.20267 -1.44705 -0 -0 -0.82631 -0.17289 0 0 0 0 0 -0.04798 0.01557 0.68681 0 0.00977 0.60542 -0.77834 -0.34172 0.36912 0.02081
LYS_36 -4.31301 0.29161 3.20364 -0.54507 0.20204 0.37094 1.40918 -1.50273 -0 -0 -0.94904 0.0005 0 0 0 0 0 -0.05341 0.02138 1.73045 0 -0.18285 0 -1.5107 -0.16974 0.5269 -1.46991
GLY_37 -1.67755 0.07722 1.90131 -5e-05 0 0 0.98514 -0.96141 -0.01301 -0.05987 -0.91237 -0.38518 0 0 0 0 0 -0.16219 0 0 0 -1.41585 0 0.83697 -0.09951 0.46257 -1.42378
VAL_38 -6.04363 1.13271 1.80539 -0.28457 0.19499 0.06675 1.29398 -1.82583 -0.00184 -0.02278 -0.62793 -0.46745 0 0 0 0 0 -0.0331 0.0042 0.18699 0 -0.72931 0 1.9342 -0.10118 1.0019 -2.5165
PRO_39 -4.92071 0.66564 2.97976 -0.1214 0.00598 0.08944 1.73312 -1.64109 -0 -0 -1.57481 0.2307 0 0 0 0 0 0.01341 0.03394 0.09071 0 -0.99327 0 -2.4119 -0.29543 1.11878 -4.99712
VAL_40 -8.70699 1.61428 3.07986 -0.31483 0.30928 0.07048 2.85119 -2.77795 -0.00088 -0.00327 -0.80972 0.0567 0 0 0 0 0 -0.01828 0.03658 0.17377 0 -0.11166 0 1.9342 -0.22904 0.49988 -2.34639
GLU_41 -5.12607 0.50807 4.64637 -0.35982 0.10626 0.51339 1.3699 -2.17023 -0 -1e-05 -0.92306 -0.58947 0 0 0 -0.48592 0 -0.14911 0.01011 0 3.96246 -0.25152 0 -2.7348 -0.17051 0.5115 -1.33245
ALA_42 -4.12299 0.52731 2.65541 -0.02693 0.00325 0 1.95281 -1.83719 -0.0004 -0.00874 -2.03434 -0.40835 0 0 -0.29746 0 0 0.09254 0 0 0 0.13462 0 1.8394 -0.43895 0.34579 -1.62422
LEU_43 -9.31978 1.63367 2.03068 -0.53968 0.34442 0.11298 2.48504 -2.57715 -0.00088 -0.00327 -1.08189 0.30037 0 0 0 0 0 0.02767 0.25585 0.39803 0 -0.35199 0 0.18072 -0.3602 0.58498 -5.88044
THR_44 -5.39932 0.81412 3.17012 -0.13639 0.05287 0.04887 2.11409 -2.21012 -0.01305 -0.05034 -2.23965 0.56284 0 0 -0.71954 0 0 0.03246 0.04488 0.36688 0 -0.18329 2.27902 -1.0874 -0.07256 0.77858 -1.84693
VAL_45 -6.57609 0.81677 0.22745 -0.34328 0.50554 0.07539 0.45949 -1.49134 -0 -0 -0.24277 -0.77031 0 0 0 0 0 -0.05023 0.56353 1.84503 0 -0.77968 0 1.9342 -0.16554 0.5231 -3.46873
ALA_46 -5.9309 1.16131 1.72724 -0.02504 4e-05 0 2.43215 -2.07425 -0.01313 -0.05073 -2.70136 -0.24607 0 0 0 0 0 0.03297 0 0 0 0.06785 0 1.8394 -0.22772 0.36975 -3.6385
GLU_47 -5.88845 0.52208 3.92244 -0.22853 0.03332 0.32118 1.75677 -2.08286 -0 -0 -2.72934 -0.4284 0 0 0 -0.90312 0 0.32894 0.07165 0 4.10747 0.03983 0 -2.7348 -0.1125 0.38396 -3.62034
MET_48 -8.45669 1.1199 5.53806 -0.31208 0.05056 0.10599 2.81284 -2.67703 -0 -0 -2.13119 -0.14697 0 0 0 0 0 0.18676 0.16849 1.4862 0 -0.0059 0 0.60916 -0.10119 0.62697 -1.12612
ASP_49 -4.71092 0.23071 5.96373 -0.11319 0.00955 0.34953 2.8856 -2.41244 -0.0237 -0.17668 -3.98505 -0.39906 0 0 -1.90255 0 0 -0.06116 0.00037 0 1.75641 -0.01318 0 -2.3716 -0.23148 0.61408 -4.59103
GLY_50 -1.54962 0.16576 2.0537 -5e-05 0 0 0.37844 -0.96347 -0 -0 0.11358 -0.38535 0 0 0 0 0 -0.09259 0 0 0 0.18782 0 0.83697 -0.17098 0.51141 1.08562
GLY_51 -2.4981 0.14725 2.7097 -5e-05 0 0 1.04652 -1.3603 -0.01655 -0.07545 -1.46101 -0.3977 0 0 -0.42709 0 0 -0.17691 0 0 0 -1.38572 0 0.83697 0.0112 0.41015 -2.6371
ARG_52 -4.96354 0.68409 4.2899 -0.93787 0.27391 0.69891 1.74177 -2.27378 -0.01663 -0.07584 -1.77209 -0.08284 0 0 -0.42709 0 0 0.84203 0.01321 2.09565 0 -0.19206 0 -1.2888 -0.12218 0.67662 -0.83661
TYR_53 -8.58174 1.1978 2.36585 -0.72383 0.21569 0.47741 0.79387 -2.15561 -0.0139 -0.04729 -0.67238 -0.08505 0 0 0 0 0 0.01707 0.53839 0 1.84919 -0.3511 0.0019 1.2797 -0.25203 1.11625 -3.02981
VAL_54 -7.69304 0.95886 2.4553 -0.29137 0.24717 0.06938 2.58736 -2.45724 -0.00345 -0.01141 -2.57412 -0.2937 0 0 0 0 0 0.0398 0.00535 0.18918 0 -0.66799 0 1.9342 -0.35507 0.91018 -4.9506
VAL_55 -6.49221 1.45826 -0.38171 -0.3991 0.65974 0.09813 0.25866 -1.3702 -0.0139 -0.04729 -0.46129 0.10304 0 0 0 0 0 0.00065 0.02401 0.93568 0 -0.58737 0 1.9342 -0.30496 0.65201 -3.93362
ALA_56 -3.72453 0.64213 0.76389 -0.01898 0 0 1.14353 -1.2636 -0.00385 -0.02015 -1.23171 -0.40458 0 0 0 0 0 0.0037 0 0 0 -0.54974 0 1.8394 -0.15204 0.62298 -2.35356
HIS_D_57 -6.51041 0.74385 3.45063 -0.51714 0.00896 0.3107 1.67733 -2.2884 -0 -0 -1.75123 -0.77925 0 0 -0.29746 -0.89245 0 -0.01622 0.00026 0 1.79912 -0.53956 0 -0.45461 0.13669 0.66036 -5.25884
VAL_58 -5.42504 0.74522 1.53234 -0.24695 0.11479 0.04898 0.21776 -1.51543 -0 -0 -0.06783 -0.22448 0 0 0 0 0 -0.01616 0.04179 0.49477 0 -0.60346 0 1.9342 0.0668 0.53679 -2.36591
ARG_59 -3.70216 0.2839 2.32306 -0.44422 0.05303 0.24196 1.07549 -1.24443 -0 -0 -0.53798 0.02212 0 0 0 -0.89245 0 -0.0012 0.1103 2.49812 0 -0.12527 0 -1.2888 -0.13797 0.35966 -1.40684
GLU_60 -4.40124 0.41512 3.82096 -0.18961 0.01685 0.27786 1.12336 -1.63898 -0.01038 -0.07255 -1.40408 -0.66436 0 0 0 0 0 0.05485 0.02091 0 3.62934 -0.12001 0 -2.7348 0.18564 0.32703 -1.36409
THR_61 -1.87917 0.1694 2.32711 -0.1744 0.10534 0.06441 0.83971 -1.06256 -0 -0 -0.87396 -0.13913 0 0 -0.62036 0 0 0.08285 0.00238 0.03995 0 0.08634 2.30623 -1.0874 0.09855 0.23752 0.52282
GLY_62 -1.36473 0.08435 1.25268 -5e-05 0 0 0.34593 -0.6049 -0 -0 -0.04386 -0.39588 0 0 0 0 0 -0.17743 0 0 0 -1.40712 0 0.83697 -0.65623 0.23867 -1.8916
ARG_63 -5.81643 0.66825 5.8409 -0.69961 0.15813 0.48639 1.96534 -2.27065 -0.01038 -0.07255 -2.20318 0.32162 0 0 -0.62036 0 0 0.40817 0.15445 2.66327 0 -0.11881 0 -1.2888 -0.62821 0.88939 -0.17306
PRO_64 -6.68589 0.89539 4.92212 -0.13098 0.00182 0.0966 2.34505 -2.01286 -0.00025 -0.0037 -2.01107 0.21515 0 0 0 0 0 -0.06638 0.04774 0.17564 0 -1.07807 0 -2.4119 -0.49719 0.99064 -5.20814
ALA_65 -3.85476 0.55975 3.61078 -0.02171 0 0 2.56365 -2.08482 -0 -0 -2.1705 -0.36883 0 0 0 0 0 -0.05032 0 0 0 -0.28541 0 1.8394 -0.53164 0.328 -0.4664
VAL_66 -8.51806 1.91402 4.49217 -0.38715 0.39132 0.0979 2.26096 -3.0467 -0 -0 -2.15415 -0.21914 0 0 -1.03828 0 0 -0.055 0.0982 0.72853 0 0.2528 0 1.9342 -0.27885 0.55666 -2.97058
GLU_67 -6.6846 0.56667 6.34865 -0.21541 0.03256 0.28027 2.39447 -2.80504 -1e-05 -0.00029 -2.17019 -0.56926 0 0 0 -0.9227 0 0.37652 0.29026 0 3.03762 -0.27363 0 -2.7348 -0.34904 0.78876 -2.6092
VAL_68 -8.03279 0.97019 4.57771 -0.24117 0.13917 0.03571 3.3186 -3.16936 -0 -0 -2.25206 0.24708 0 0 0 0 0 0.15036 0.07535 0.93029 0 -0.26032 0 1.9342 -0.19763 1.03982 -0.73485
LEU_69 -8.63456 1.52638 5.11951 -0.48847 0.22813 0.11984 3.63939 -3.45372 -0.00025 -0.0037 -2.18813 0.21424 0 0 0 0 0 0.15486 0.38664 0.28745 0 -0.26986 0 0.18072 -0.19393 1.10013 -2.27532
ALA_70 -4.17596 0.53702 4.03251 -0.02398 0 0 2.03618 -2.24736 -0 -0 -1.40547 -0.39913 0 0 0 0 0 0.01351 0 0 0 -0.38778 0 1.8394 -0.51533 0.54949 -0.1469
GLU_71 -4.50296 0.58189 4.40722 -0.4181 0.05675 0.82182 1.97073 -2.14046 -1e-05 -0.00029 -1.68563 -0.36834 0 0 0 0 0 0.21283 0.01959 0 3.09089 -0.22837 0 -2.7348 -0.42527 0.3598 -0.98273
VAL_72 -7.86054 1.0913 3.30208 -0.30576 0.18558 0.06873 2.88022 -2.81076 -0.01358 -0.08813 -1.92043 -0.07931 0 0 0 0 0 -0.04606 0.0061 0.11806 0 -0.19629 0 1.9342 -0.18306 0.49643 -3.42122
LEU_73 -7.05905 1.45429 4.08334 -0.69244 0.26111 0.22594 2.62999 -2.56042 -0 -0 -2.7424 0.23803 0 0 0 0 0 0.18643 0.18764 0.50597 0 -0.01018 0 0.18072 1.64359 1.91053 0.44307
PRO_74 -6.36131 1.05269 3.97995 -0.08732 6e-05 0.05414 2.01268 -1.8906 -0 -0 -1.79302 0.73572 0 0 0 0 0 0.25667 0.00068 0.41882 0 0.14588 0 -2.4119 1.56566 1.86174 -0.45947
GLY_75 -3.30074 0.21415 4.0371 -5e-05 0 0 2.03606 -2.08742 -0 -0 -1.06262 -0.41902 0 0 0 0 0 -0.0672 0 0 0 -0.05116 0 0.83697 0.60816 0.42397 1.16821
VAL_76 -8.22761 1.26284 3.04049 -0.31687 0.26484 0.07099 2.49469 -2.7919 -0 -0 -1.86382 -0.00142 0 0 0 0 0 -0.03368 0.02341 0.04272 0 -0.25516 0 1.9342 0.78517 0.38897 -3.18213
ILE_77 -10.0377 1.7393 2.52246 -0.5195 0.29791 0.11125 2.3234 -2.71909 -0.02459 -0.16455 -1.24521 -4e-05 0 0 0 0 0 -0.04776 0.2654 0.61474 0 -0.36434 0 0.73287 0.00233 1.16078 -5.35236
ALA_78 -2.85814 0.1411 3.05472 -0.02258 0 0 1.51407 -1.73569 -0 -0 -1.36056 -0.37362 0 0 0 0 0 -0.05766 0 0 0 -0.41102 0 1.8394 -0.32381 1.03875 0.44497
ASP_79 -4.49652 0.31314 4.65082 -0.12522 0.04157 0.39854 1.96554 -2.30364 -0 -0 -2.06353 -0.21904 0 0 -0.69865 0 0 -0.0362 0.06695 0 2.43219 -0.36356 0 -2.3716 -0.72926 0.46903 -3.06946
LEU_80 -9.409 1.64619 3.2406 -0.45068 0.15756 0.08143 2.32015 -2.69161 -0.00142 -0.00711 -1.63878 0.1859 0 0 -0.33422 0 0 -0.03749 0.63637 0.80838 0 -0.26595 0 0.18072 -0.57191 0.70145 -5.44942
ARG_81 -4.74317 0.26127 4.62836 -0.61587 0.09468 0.40932 2.01656 -1.91781 -0 -0 -2.22725 0.19038 0 0 -0.69865 0 0 0.25377 0.17348 2.33087 0 -0.06048 0 -1.2888 -0.14274 0.52424 -0.81183
PHE_82 -7.22324 0.74681 3.26744 -1.17941 0.25632 0.72955 0.85384 -1.94649 -0 -0 -0.79355 -0.14942 0 0 0 0 0 -0.01615 0.00724 0 1.60938 -0.57381 0 1.0402 -0.13079 0.34668 -3.15541
GLU_83 -4.39224 0.34655 4.46189 -0.37938 0.0861 0.64933 1.6273 -1.83892 -0.01041 -0.05215 -2.01155 -0.61299 0 0 -1.06817 0 0 0.03702 0.20848 0 2.99071 -0.00409 0 -2.7348 -0.15329 0.29151 -2.5591
ARG_84 -2.33844 0.11291 1.88784 -0.66419 0.26203 0.38447 0.31684 -0.92274 -0 -0 -0.16039 0.16901 0 0 0 0 0 -0.07543 0.06617 2.45196 0 -0.03937 0 -1.2888 -0.15127 0.24623 0.25682
SER_85 -3.25336 0.44585 3.67946 -0.0299 0 0.05481 1.86081 -1.58238 -0 -0 -0.61126 -1.05433 0 0 -0.71778 0 0 0.09267 0.02072 0.49075 0 -0.09758 0.72009 -0.77834 -0.04937 0.33596 -0.47317
MET_86 -2.55226 0.32889 1.82267 -0.23186 0.04739 0.10005 0.51135 -0.95569 -0 -0 0.50953 -0.39827 0 0 0 0 0 0.17479 0.02259 2.08508 0 0.09663 0 0.60916 0.04094 0.35559 2.56659
ARG_87 -4.13017 0.36866 3.63513 -0.59165 0.11357 0.35722 1.07789 -1.58279 -0.014 -0.05585 -0.31793 0.54238 0 0 -0.71778 0 0 -0.06677 0.10355 2.18112 0 -0.12882 0 -1.2888 -0.31438 0.30774 -0.52167
TRP_88 -6.41743 0.58016 5.93127 -0.93122 0.05165 0.36304 2.34905 -2.70865 -0.014 -0.05585 -1.59536 -0.16841 0 0 0 0 0 -0.06981 0.05011 0 1.63979 -0.06091 0 1.6906 -0.26846 0.40433 0.76988
ASN_89 -1.80764 0.22378 2.64782 -0.18019 0.03216 0.27047 1.21917 -1.25521 -0 -0 -0.53932 -0.33764 0 0 0 0 0 -0.06012 0.00145 0 1.45835 0.08874 0 -0.93687 -0.05323 0.32819 1.0999
SER_90 -3.08791 0.42895 3.95363 -0.02937 4e-05 0.04583 1.95389 -1.82604 -0 -0 -1.35163 -1.09528 0 0 -0.83439 0 0 -0.10928 0.02767 0.16982 0 -0.17213 0.65911 -0.77834 -0.37329 0.31906 -2.09968
SER_91 -5.00054 0.47909 5.13188 -0.03701 4e-05 0.04712 2.97428 -2.57441 -0.01329 -0.12453 -2.57103 -0.47774 0 0 0 0 0 -0.08048 2e-05 0.162 0 -0.25877 1.74881 -0.77834 -0.66422 0.41408 -1.62304
GLY_92 -1.81744 0.35227 2.40568 -4e-05 0 0 1.35366 -1.24371 -0 -0 -0.45982 -0.41012 0 0 0 0 0 -0.11612 0 0 0 0.40188 0 0.83697 -0.23925 0.31544 1.37941
VAL_93 -5.16804 0.79089 1.95562 -0.38089 0.37125 0.09591 1.45505 -1.80018 -0.00443 -0.06357 -1.01166 -0.21924 0 0 0 0 0 0.33718 0.05148 0.87116 0 0.30954 0 1.9342 0.00553 0.37564 -0.09457
ALA_94 -5.71646 1.3129 1.55791 -0.0213 0 0 1.43264 -2.07566 -0 -0 -0.41299 -0.20043 0 0 0 0 0 0.03271 0 0 0 0.18077 0 1.8394 0.05488 0.73545 -1.28017
PHE_95 -7.84401 0.69488 5.21245 -0.68431 0.03789 0.01444 3.42525 -3.15701 -0.03132 -0.08133 -2.53416 -0.34704 0 0 0 0 0 -0.00878 0.15635 0 2.73569 -0.16882 0 1.0402 -0.0378 0.64631 -0.9311
SER_96 -3.04582 0.34952 1.75228 -0.02937 0 0.06678 0.55356 -1.09958 -0 -0 -0.6036 -0.47953 0 0 0 0 0 -0.0153 0.00074 0.21816 0 -0.37532 0.60155 -0.77834 -0.49587 0.36212 -3.01802
ARG_97 -7.08339 1.02283 5.47707 -0.43513 0.04214 0.20464 1.58871 -2.3394 -0 -0 1.48903 0.3298 0 0 0 0 0 0.19731 0.19118 2.17371 0 -0.07881 0 -1.2888 -0.01033 1.47387 2.95441
PRO_98 -1.61712 0.41452 0.84583 -0.07264 0 0.04434 0.03627 -0.30154 -0 -0 0.47806 0.55866 0 0 0 0 0 -0.186 0.03184 0.42387 0 -0.57591 0 -2.4119 0.13803 1.4951 -0.69859
ILE_99 -4.13844 0.3443 2.58912 -0.48972 0.39192 0.09414 1.01357 -1.28962 -0 -0 0.77679 -0.00335 0 0 0 0 0 0.06755 0.00903 0.51766 0 -0.52017 0 0.73287 0.06969 0.41629 0.58163
ARG_100 -8.97684 0.87916 6.58884 -0.96129 0.39601 0.67353 2.31377 -3.10006 -0.00959 -0.0693 -1.83522 0.30948 0 0 -0.97785 0 0 0.10059 0.156 2.99402 0 -0.17752 0 -1.2888 0.12732 0.7391 -2.11866
TRP_101 -8.94215 0.96998 3.80168 -0.86035 0.03084 0.33944 2.03587 -2.59996 -0 -0 -2.50768 -0.0528 0 0 -0.64363 0 0 -0.03113 0.01762 0 1.48583 -0.35525 0 1.6906 -0.20771 0.87562 -4.95318
LEU_102 -8.60108 1.3291 3.05132 -0.52213 0.28625 0.09307 2.96878 -2.5685 -0.00443 -0.06357 -3.2185 0.28959 0 0 0 0 0 -0.02162 0.25002 1.0247 0 0.10351 0 0.18072 0.17194 0.94958 -4.30123
VAL_103 -8.24528 1.27641 0.83998 -0.30268 0.17279 0.0578 2.02339 -2.1673 -0 -0 -0.57623 -0.115 0 0 0 0 0 -0.03082 0.03493 0.05023 0 -0.48181 0 1.9342 0.23176 1.16087 -4.13676
ALA_104 -5.12674 0.56454 2.19003 -0.02173 0 0 1.95535 -1.9017 -0 -0 -2.20428 -0.36999 0 0 0 0 0 -0.01328 0 0 0 -0.44693 0 1.8394 -0.0173 0.68042 -2.87223
LEU_105 -7.14269 1.37826 0.27903 -0.5061 0.35774 0.09918 0.56973 -1.69235 -0.01461 -0.13939 -0.60971 0.16601 0 0 0 0 0 0.2879 0.01093 0.56736 0 -0.30221 0 0.18072 -0.10471 0.51061 -6.10431
HIS_106 -6.12985 0.63782 4.05386 -0.66833 0.03433 0.5374 2.13389 -2.53067 -0.01461 -0.13939 -2.2512 -0.78829 0 0 0 0 0 -0.06438 0.01711 0 2.15116 -0.49057 0 -0.45461 0.17432 0.62874 -3.16326
GLY_107 -2.66227 0.29506 2.74729 -0.00024 0 0 1.73343 -1.48698 -0 -0 -1.22763 -0.29371 0 0 -0.71954 0 0 -0.21268 0 0 0 -1.3603 0 0.83697 0.23633 0.37686 -1.73741
GLU_108 -3.06802 0.21239 2.47224 -0.59986 0.25469 1.58354 0.97484 -1.34444 -0 -0 -0.43935 -3.16168 0 0 0 0 0 0.22883 0.01326 0 3.55434 -0.10634 0 -2.7348 -0.36017 0.36449 -2.15603
THR_109 -5.29161 0.49147 5.23582 -0.21461 0.11713 0.09703 2.9714 -2.69964 -0.00426 -0.01236 -3.73465 -1.04063 0 0 0 -0.59523 0 0.01065 0.07541 1.58996 0 -0.15071 2.32511 -1.0874 -0.27046 0.73986 -1.44773
VAL_110 -5.99413 0.43926 1.42554 -0.37945 0.36088 0.09397 1.86097 -1.76973 -0 -0 -1.11735 -0.13656 0 0 -0.95843 0 0 -0.02487 0.01386 1.21907 0 -0.61342 0 1.9342 -0.1839 0.75246 -3.0776
ILE_111 -5.61644 0.52967 3.82221 -0.55865 0.40182 0.16873 2.27112 -2.28008 -0.00426 -0.01236 -2.34156 -0.29424 0 0 0 0 0 0.03534 0.02062 0.49914 0 -0.03692 0 0.73287 -0.17095 1.14063 -1.69332
PRO_112 -4.34013 0.42035 1.83978 -0.1888 0.00176 0.13631 0.59374 -1.02087 -0.00244 -0.00683 -0.08671 0.02433 0 0 0 0 0 -0.02671 0.01462 0.77202 0 -0.99104 0 -2.4119 -0.3372 1.09377 -4.51595
PHE_113 -8.66773 0.94183 2.91972 -0.93533 0.21714 0.28334 1.76223 -2.59302 -0.03132 -0.08133 -0.75166 -0.67974 0 0 0 0 0 -0.04465 0.01301 0 2.92607 -0.2747 0 1.0402 -0.18502 0.40807 -3.73288
THR_114 -3.91441 0.3302 2.03989 -0.1746 0.0776 0.06847 0.75955 -1.44828 -0.00859 -0.02519 -1.53145 -0.27594 0 0 0 -0.71909 0 -0.07333 0.00458 0.03123 0 0.09219 2.38154 -1.0874 0.14256 0.5288 -2.80168
TYR_115 -7.27411 0.58405 3.99798 -0.8619 0.07932 0.1546 2.08945 -2.55478 -0 -0 -0.24573 -0.43353 0 0 0 0 0 0.01149 0.00671 0 2.49314 -0.05489 0 1.2797 -0.09928 0.44986 -0.3779
ALA_116 -4.0388 0.70126 0.91046 -0.02284 0 0 0.92165 -1.39532 -0.02251 -0.08229 0.1447 -0.30935 0 0 0 0 0 0.25421 0 0 0 0.16679 0 1.8394 0.13266 0.31118 -0.48881
GLY_117 -2.24101 0.07243 1.85089 -0.00016 0 0 1.00797 -1.13668 -0 -0 -1.64188 -0.22661 0 0 0 0 0 -0.08549 0 0 0 0.66054 0 0.83697 0.23252 0.33396 -0.33655
LEU_118 -5.97634 0.98895 1.44016 -0.85893 0.58995 0.33759 1.58016 -1.86128 -0 -0 0.57738 0.17084 0 0 0 0 0 -0.00088 0.20267 1.34853 0 -0.08831 0 0.18072 0.3056 0.62831 -0.43489
THR_119 -2.13933 0.39419 1.13413 -0.12547 0.08598 0.08442 0.59273 -0.9298 -0 -0 0.08118 -1.09672 0 0 0 0 0 -0.00259 0.00891 0.0807 0 -0.52785 2.25594 -1.0874 0.19809 0.67236 -0.32053
SER_120 -3.74044 0.44452 3.16629 -0.03236 0.00113 0.05851 2.35755 -1.86173 -0.00371 -0.0727 -0.49858 -1.08964 0 0 -1.24691 0 0 -0.00037 0.0329 0.36558 0 -0.35574 0.81673 -0.77834 0.05018 0.53751 -1.84964
GLY_121 -2.80888 0.21748 2.4344 -6e-05 0 0 0.977 -1.39957 -0.00897 -0.04779 -1.01766 -0.40365 0 0 -0.44005 0 0 -0.04375 0 0 0 0.26332 0 0.83697 0.08722 0.38536 -0.96863
ARG_122 -4.35148 0.35434 4.45429 -0.90722 0.26067 0.6499 1.89342 -2.01859 -0 -0 -2.38434 -0.08838 0 0 -1.68696 0 0 0.33488 0.00475 1.6855 0 -0.09731 0 -1.2888 0.0688 0.312 -2.80453
VAL_123 -7.93829 1.81295 3.64678 -0.28511 0.27896 0.06028 4.0249 -2.87586 -0 -0 -2.3747 -0.3618 0 0 0 0 0 0.01742 0.11418 0.34945 0 -0.78027 0 1.9342 -0.10064 0.98513 -1.49243
THR_124 -3.39618 0.26842 3.16169 -0.1209 0.08069 0.06244 1.55477 -1.64729 -0 -0 -1.00476 -0.93623 0 0 0 -0.54304 0 0.09902 0.05385 0.12971 0 0.12759 2.3597 -1.0874 -0.26204 1.0574 -0.04255
ARG_125 -6.76117 1.03649 4.33115 -0.57554 0.17868 0.39177 1.79749 -2.07954 -0.01608 -0.12051 -0.12617 0.08916 0 0 -0.62068 0 0 -0.01205 0.48998 3.26413 0 -0.15801 0 -1.2888 -0.34447 0.62616 0.10198
GLY_126 -1.76602 0.23593 1.97304 -7e-05 0 0 0.9319 -0.99322 -0.0012 -0.01197 -0.58775 -0.32749 0 0 0 0 0 -0.12315 0 0 0 -1.54027 0 0.83697 0.27883 0.40444 -0.69002
LEU_127 -6.67407 0.6475 3.34809 -0.46142 0.15689 0.08468 2.66999 -2.05717 -0.01017 -0.05976 -0.69841 0.06922 0 0 0 0 0 0.06706 0.12939 0.63483 0 -0.1364 0 0.18072 0.48233 0.43858 -1.18812
ARG_128 -3.23927 0.098 2.4546 -0.63674 0.12622 0.45398 0.61053 -1.18612 -0.0075 -0.02238 -0.14592 -0.24685 0 0 0 0 0 0.08757 0.0117 1.93104 0 -0.21393 0 -1.2888 0.04241 0.41933 -0.75212
PHE_129 -6.00282 0.3735 3.43682 -0.60906 0.03722 0.32125 1.81776 -1.86405 -0.00084 -0.01241 -0.4973 0.12123 0 0 -0.57598 0 0 0.17591 0.01079 0 2.24494 -0.15772 0 1.0402 0.12253 0.28221 0.26419
ALA_130 -2.62684 0.22478 0.90204 -0.0287 0.00669 0 0.15249 -0.87634 -0.0075 -0.02238 -0.26302 -0.46247 0 0 0 0 0 -0.03914 0 0 0 0.5224 0 1.8394 0.04073 0.43986 -0.198
GLU_131 -4.2979 0.95863 3.98765 -0.20959 0.06728 0.32578 1.52958 -1.83233 -0 -0 -0.50821 -0.32781 0 0 0 0 0 0.14517 0.04389 0 2.64061 0.32503 0 -2.7348 0.38245 1.52813 2.02358
PRO_132 -4.37697 0.81189 1.26232 -0.07185 0 0.04378 0.95814 -0.93215 -0.01838 -0.10628 -0.32976 0.59376 0 0 0 0 0 -0.06585 0.01286 0.514 0 -0.42604 0 -2.4119 0.14051 1.67523 -2.72668
ALA_133 -4.13471 0.7004 0.31648 -0.03089 0.02139 0 0.45632 -1.05061 -0 -0 -0.14169 -0.50912 0 0 0 0 0 0.12626 0 0 0 -0.02907 0 1.8394 0.14113 0.63834 -1.65637
THR_134 -5.67505 1.08897 3.19352 -0.20873 0.29843 0.07092 1.93709 -2.01929 -0.03846 -0.24291 -2.59403 -1.04079 0 0 -0.57598 0 0 0.08236 0.01478 0.1805 0 -0.07364 2.2771 -1.0874 0.81115 0.92218 -2.67928
PHE_135 -8.98448 2.22577 -0.09859 -0.66055 0.23183 0.09174 1.94576 -1.91439 -0.00085 -0.01245 -1.98858 -0.01992 0 0 0 0 0 -0.06574 0.00733 0 3.90815 -0.26434 0 1.0402 1.02764 1.15056 -2.3809
ALA_136 -4.67799 0.93259 1.44102 -0.03127 0.0208 0 1.60324 -1.78995 -0.00213 -0.00625 -0.86479 -0.45627 0 0 0 0 0 0.17264 0 0 0 -0.01471 0 1.8394 0.81733 0.94867 -0.06766
LEU_137 -9.27711 1.78102 1.6725 -0.69095 0.52449 0.16509 2.28206 -2.21342 -0.01608 -0.12055 -1.38518 0.24022 0 0 0 0 0 -0.03074 0.23003 2.75007 0 -0.37906 0 0.18072 0.19694 1.4301 -2.65985
SER_138 -2.39643 0.12614 2.82839 -0.03828 0.00036 0.04835 1.40976 -1.27162 -0.03375 -0.16027 -2.21465 -0.37071 0 0 -0.82258 -0.55631 0 -0.03349 0.12365 0.4394 0 -0.00759 2.05366 -0.77834 0.24842 1.26877 -0.13715
HIS_139 -5.75011 1.00814 6.51616 -0.46654 0.02029 0.33719 3.51409 -2.84311 -0.03162 -0.15402 -2.58908 -1.02608 0 0 -1.70231 0 0 0.00345 0.00075 0 2.08216 -0.3957 0 -0.45461 0.69155 1.20762 -0.03179
PRO_140 -4.2448 0.84952 3.06224 -0.06604 0 0.04177 1.48551 -1.46341 -0 -0 -1.25009 0.57173 0 0 0 0 0 0.07001 0.17761 0.17193 0 -0.90144 0 -2.4119 0.77997 1.2192 -1.90818
ARG_141 -4.93409 0.40978 4.91308 -0.74116 0.14164 0.52056 2.33479 -2.37141 -0 -0 -2.08621 0.15891 0 0 -1.20346 0 0 -0.02548 0.01136 2.80225 0 -0.16424 0 -1.2888 0.18357 0.48586 -0.85306
ASP_142 -5.99875 0.3723 7.79776 -0.10502 0.00134 0.30487 4.25369 -3.4476 -0.00411 -0.02978 -6.48473 -0.43384 0 0 -1.32143 -0.55631 0 -0.01681 0.10634 0 2.05068 0.16965 0 -2.3716 -0.28612 0.69439 -5.30508
TYR_143 -10.538 1.8139 5.62397 -0.50808 0.02016 0.21228 2.83534 -3.39831 -0.01513 -0.08644 -2.07591 -0.21253 0 0 0 -0.54304 0 4e-05 0.0012 0 3.72846 -0.24055 0.0475 1.2797 -0.03741 1.14664 -0.94621
ARG_144 -5.41025 0.23423 6.99269 -0.54877 0.07367 0.31662 2.73288 -2.96656 -0.011 -0.07328 -3.55908 0.32468 0 0 0 -0.65851 0 0.02479 0.03199 2.44129 0 -0.04885 0 -1.2888 -0.01907 0.80154 -0.60979
ILE_145 -5.86912 0.31672 5.27191 -0.49692 0.34733 0.099 2.06218 -2.66504 -0 -0 -1.91453 0.09833 0 0 0 0 0 -0.05762 0.02245 0.45615 0 -0.46246 0 0.73287 0.03558 0.35239 -1.67078
PHE_146 -8.16734 0.97201 3.19312 -0.89058 0.05972 0.30612 2.2778 -2.46161 -0.01259 -0.12077 -2.22743 -0.01205 0 0 0 0 0 0.14068 0.0425 0 1.7656 -0.44216 0 1.0402 0.13038 0.29241 -4.114
LEU_147 -9.43022 2.03689 5.19933 -0.51553 0.34324 0.11961 3.81713 -3.5606 -0.00411 -0.02978 -3.26747 0.32023 0 0 0 0 0 0.03386 0.15935 0.36334 0 -0.27163 0 0.18072 -0.11172 0.81877 -3.79859
GLU_148 -4.05843 0.18914 5.78265 -0.20961 0.02372 0.28441 2.0602 -2.40353 -0.01513 -0.08644 -2.07687 -0.58281 0 0 0 -0.65851 0 0.0575 0.01806 0 3.03099 -0.24792 0 -2.7348 -0.3873 0.76587 -1.24879
ARG_149 -4.02748 0.18477 3.88416 -0.44636 0.04678 0.22242 1.31749 -1.86418 -0.011 -0.07328 -0.68197 0.35822 0 0 0 0 0 -0.05508 0.02607 2.05158 0 -0.12756 0 -1.2888 -0.46774 0.21318 -0.73877
GLN_150 -4.56069 0.37934 3.39119 -0.69567 0.08778 0.76921 1.31728 -1.7373 -0.01259 -0.12077 -0.84654 -0.47741 0 0 0 0 0 -0.04115 0.00875 0 2.3817 -0.1718 0 -0.18838 -0.34246 0.42129 -0.43822
GLY_151 -1.92676 0.10492 2.34044 -5e-05 0 0 1.35642 -1.241 -0 -0 -1.05408 -0.39822 0 0 0 0 0 -0.07672 0 0 0 -1.20752 0 0.83697 -0.28903 0.49347 -1.06116
VAL_152 -6.4587 1.1971 2.01897 -0.22693 0.12735 0.04132 1.27566 -1.94373 -0 -0 -1.01327 -0.067 0 0 0 0 0 0.35764 0.09433 1.53108 0 -0.30961 0 1.9342 -0.28074 0.64254 -1.07979
VAL_153 -7.11616 0.8645 2.7052 -0.26904 0.15578 0.05677 2.70167 -2.19272 -0.00499 -0.06201 -2.06765 -0.42446 0 0 -0.72419 0 0 -0.05175 0.05887 0.25443 0 -0.77594 0 1.9342 -0.31732 0.87814 -4.39668
VAL_154 -6.86864 1.21514 1.0169 -0.31118 0.18103 0.07587 1.47137 -1.558 -0 -0 -0.57851 -0.46242 0 0 -0.62068 0 0 -0.0612 0.00322 0.10751 0 0.10174 0 1.9342 -0.21586 1.05239 -3.51712
GLU_155 -6.05838 0.71038 5.52728 -0.23269 0.04581 0.37277 2.62891 -2.4394 -5e-05 -0.00056 -2.30672 -0.55867 0 0 0 0 0 -0.04209 0.01691 0 3.90334 0.20827 0 -2.7348 0.56244 1.42454 1.0273
PRO_156 -4.60683 0.53294 4.11096 -0.06879 0 0.04308 1.87103 -1.70245 -0 -0 -1.82202 0.63311 0 0 0 0 0 -0.14094 0.00223 0.17433 0 -0.36965 0 -2.4119 0.65819 0.9701 -2.12662
GLU_157 -3.94586 0.20398 4.21075 -0.45476 0.22412 1.4272 1.522 -1.95924 -0.02778 -0.1535 -1.40871 -3.05186 0 0 0 0 0 -0.0455 0.00298 0 4.02143 -0.3067 0 -2.7348 -0.2063 0.2606 -2.42195
ILE_158 -6.68766 0.62437 5.2426 -0.65901 0.46242 0.14814 2.79436 -2.77191 -0.03918 -0.22837 -2.04942 0.20721 0 0 0 0 0 -0.03251 0.00791 0.68982 0 -0.45206 0 0.73287 -0.30471 0.43619 -1.87892
ARG_159 -12.2816 1.13691 11.2614 -0.39058 0.02326 0.16843 5.1059 -5.17628 -0.03834 -0.28956 -5.2778 0.35311 0 0 -1.2455 0 0 0.07052 0.14734 2.12093 0 -0.13172 0 -1.2888 -0.08436 0.84581 -4.97084
ARG_160 -7.0613 0.66046 5.92835 -0.57811 0.05786 0.31618 2.78082 -2.97579 -0.02279 -0.15802 -2.69355 0.51459 0 0 0 0 0 -0.01959 0.05076 2.463 0 -0.02085 0 -1.2888 -0.16095 0.67759 -1.53013
ALA_161 -3.85073 0.12299 4.06921 -0.02199 0 0 2.38606 -2.31294 -0 -0 -1.91007 -0.33844 0 0 0 0 0 -0.03891 0 0 0 -0.21837 0 1.8394 -0.25822 0.27712 -0.25488
ARG_162 -6.37337 0.41704 5.75988 -0.60262 0.09443 0.33198 2.58227 -2.83928 -0 -0 -2.85137 0.27124 0 0 0 0 0 -0.02845 0.08446 2.5604 0 -0.01168 0 -1.2888 -0.26243 0.25322 -1.90307
ILE_163 -9.11048 1.34092 3.1498 -0.54279 0.77127 0.10741 2.74983 -2.84817 -0.01537 -0.14859 -2.14621 -0.02555 0 0 0 0 0 -0.0237 0.07566 0.48658 0 -0.48678 0 0.73287 -0.0216 0.52519 -5.42971
ALA_164 -5.13355 0.26357 4.37737 -0.02209 0 0 2.33594 -2.7526 -0.00023 -0.00202 -2.29013 -0.34564 0 0 0 0 0 -0.02842 0 0 0 -0.23786 0 1.8394 -0.14767 0.57347 -1.57046
GLU_165 -5.03016 0.17518 6.692 -0.59346 0.06701 1.06501 2.92192 -3.00647 -0 -0 -3.95894 -0.60163 0 0 0 -0.55098 0 0.02583 0.00447 0 3.32362 -0.22657 0 -2.7348 -0.36703 0.39449 -2.40054
GLN_166 -7.02295 0.61245 6.7287 -0.28174 0.06032 0.2243 3.73982 -3.44909 -0.00449 -0.08756 -3.87181 -0.5565 0 0 -0.67434 0 0 -0.007 0.02157 0 2.77561 -0.10304 0 -0.18838 -0.27053 0.35586 -1.99882
ALA_167 -6.68077 0.46795 3.55042 -0.02121 0 0 2.96526 -2.83899 -0 -0 -2.52534 -0.35471 0 0 0 0 0 0.0399 0 0 0 -0.21328 0 1.8394 -0.2853 0.25804 -3.79862
ARG_168 -6.47608 0.36947 7.1705 -0.69276 0.10766 0.4322 2.96529 -3.37972 -0 -0 -3.63329 0.34951 0 0 0 -0.55098 0 0.01831 0.35579 1.43827 0 -0.07382 0 -1.2888 -0.35948 0.26936 -2.97858
THR_169 -4.81393 0.19495 5.97301 -0.20473 0.14684 0.07455 2.89599 -2.85107 -0 -0 -2.32811 -0.11602 0 0 0 0 0 -0.02551 2e-05 0.0771 0 -0.02691 2.29401 -1.0874 -0.09677 0.25325 0.35925
LEU_170 -9.16279 0.99153 4.81318 -0.475 0.15422 0.1106 2.4984 -3.23409 -0 -0 -1.43438 0.22287 0 0 0 0 0 0.15943 0.18841 0.30447 0 -0.27791 0 0.18072 -0.08536 0.30439 -4.74133
ILE_171 -9.57737 1.59975 4.31124 -0.52021 0.43218 0.10481 2.88543 -3.35396 -0 -0 -2.55417 -0.01117 0 0 0 0 0 0.01591 0.01633 0.65505 0 -0.4647 0 0.73287 -0.17765 0.61799 -5.28767
ALA_172 -3.808 0.24708 4.16111 -0.02186 0 0 2.37274 -2.37372 -0.00706 -0.05685 -2.11141 -0.36541 0 0 0 0 0 -0.02917 0 0 0 -0.39253 0 1.8394 -0.30737 0.56558 -0.28748
ASP_173 -3.76859 0.29578 4.57952 -0.1149 0.01754 0.35896 1.66685 -2.1888 -0 -0 -1.24252 -0.42755 0 0 0 0 0 -0.10106 0.05055 0 1.84843 -0.02409 0 -2.3716 -0.39893 0.44907 -1.37133
VAL_174 -5.1267 0.53506 1.76814 -0.30649 0.12623 0.06609 1.56725 -1.75049 -0.0379 -0.1489 -0.78817 -0.37206 0 0 0 0 0 0.02991 0.00216 0.08866 0 0.20121 0 1.9342 -0.09762 0.48298 -1.82643
GLY_175 -3.17698 0.13961 3.07943 -5e-05 0 0 1.6517 -1.65569 -0.01327 -0.05647 -2.54765 -0.36422 0 0 0 0 0 -0.17331 0 0 0 -1.42649 0 0.83697 -0.33763 0.48068 -3.56337
GLY_176 -4.69702 0.63632 3.3055 -0.00053 0 0 1.06667 -2.07056 -0.04496 -0.20575 -0.68876 -0.21077 0 0 0 0 0 -0.0691 0 0 0 -0.68503 0 0.83697 -0.03004 0.76552 -2.09154
ASP_177 -5.57135 0.84839 5.64284 -0.08946 0.00551 0.25063 1.93596 -2.72646 -0.02097 -0.10713 -2.17039 -0.27584 0 0 0 0 0 0.01175 0.17445 0 3.07276 0.85656 0 -2.3716 1.37278 1.32364 2.16208
PRO_178 -3.93 0.78663 1.49988 -0.19612 0.01486 0.1441 0.42388 -0.77454 -0 -0 -1.4732 -0.04259 0 0 -0.40086 0 0 0.35949 0.00314 0.28464 0 -0.52895 0 -2.4119 1.04636 1.23405 -3.96114
GLU_179 -4.94361 0.68207 5.31706 -0.45792 0.08064 0.71223 2.15471 -2.11676 -0 -0 -3.33337 -1.24707 0 0 -1.07733 -0.47487 0 0.019 0.19019 0 5.2373 -0.01448 0 -2.7348 -0.03378 0.73922 -1.30154
HIS_D_180 -4.41365 0.3838 5.61398 -0.74072 0.02807 0.83683 2.88014 -2.35219 -0 -0 -3.96474 0.44632 0 0 -1.07733 -1.14981 0 4.13186 0.00044 0 3.17374 0.0001 0 -0.45461 -0.20881 13.8013 16.9347
LEU_181 -6.83959 0.76065 0.73041 -0.49673 0.19014 0.0852 0.56048 -1.34194 -0 -0 0.24725 0.51599 0 0 0 0 0 0.91132 0.0443 0.52179 0 -0.34878 0 0.18072 -0.34445 14.2247 9.6014
ASP_182 -4.08904 0.34427 5.29413 -0.16571 0.00733 0.5039 2.88179 -2.39217 -0 -0 -3.39649 -0.92548 0 0 -0.97735 0 0 -0.00936 0.00614 0 3.06264 0.06767 0 -2.3716 -0.37366 1.37982 -1.15317
GLU_183 -3.94181 0.30453 5.18643 -0.44348 0.11138 1.34275 2.02622 -2.34293 -0.03369 -0.2461 -1.79387 -2.85767 0 0 0 0 0 -0.14102 0.03911 0 3.6122 -0.2709 0 -2.7348 -0.37697 0.87052 -1.69012
ALA_184 -5.00577 0.42978 4.38881 -0.02374 0 0 2.3076 -2.44766 -0.011 -0.08964 -2.3324 -0.36772 0 0 -0.97735 0 0 -0.05952 0 0 0 -0.41169 0 1.8394 -0.45972 0.44366 -2.77697
VAL_185 -8.03292 1.36371 3.67531 -0.3022 0.28031 0.06945 2.76176 -2.83926 -0 -0 -1.12558 -0.08662 0 0 0 0 0 -0.03979 0.08716 0.0801 0 -0.41194 0 1.9342 -0.27702 0.62556 -2.23777
LEU_186 -7.78976 0.54249 3.75498 -0.68689 0.24817 0.2665 2.66692 -2.66982 -0 -0 -1.38773 0.06626 0 0 0 0 0 -0.01284 0.01601 1.11529 0 -0.29025 0 0.18072 -0.13268 0.65977 -3.45284
ASN_187 -7.33174 0.64403 7.85869 -0.16674 0.01649 0.24021 3.16784 -3.80436 -0.02741 -0.16771 -2.70892 -0.29484 0 0 0 0 0 0.04877 0.00328 0 1.43487 0.54239 0 -0.93687 -0.06175 0.54309 -1.00068
GLU_188 -7.27289 0.71838 8.4888 -0.58405 0.08553 1.03156 4.15813 -3.83406 -4e-05 -0.00099 -4.73623 -0.70909 0 0 -1.03828 0 0 -0.00536 0.02519 0 3.54956 -0.0889 0 -2.7348 0.06421 0.56408 -2.31924
VAL_189 -6.63016 0.86402 3.6704 -0.32256 0.38133 0.0733 2.43811 -2.56308 -0 -0 -2.27345 -0.09229 0 0 0 0 0 0.01046 0.00223 0.07582 0 -0.39155 0 1.9342 -0.02891 0.50054 -2.35157
THR_190 -7.36109 1.17662 5.31554 -0.13183 0.06864 0.06055 3.14025 -2.95648 -0.0052 -0.05369 -2.09811 -0.82436 0 0 -0.52131 0 0 0.21269 0.00684 0.25805 0 0.08084 2.28017 -1.0874 -0.09159 0.73633 -1.79454
HIS_191 -5.7389 0.81721 4.77594 -0.34603 0.00353 0.39487 1.91789 -2.4664 -0 -0 -2.31982 -0.34837 0 0 0 -0.9227 0 -0.01828 0.00605 0 1.98207 -0.06808 0 -0.45461 -0.11426 0.95755 -1.94236
LEU_192 -4.89059 0.31487 3.33152 -0.72733 0.28981 0.31368 1.1277 -1.98839 -0.02753 -0.18748 -0.63494 0.19598 0 0 0 0 0 0.35172 0.10021 0.71237 0 -0.18913 0 0.18072 0.15297 0.95247 -0.62136
VAL_193 -7.89616 0.86198 3.04497 -0.28324 0.18791 0.05858 1.82321 -2.63949 -0.00499 -0.06201 -0.99346 0.01525 0 0 0 0 0 -0.07905 0.10743 0.07039 0 -0.42317 0 1.9342 -0.08267 0.82547 -3.53483
GLU_194 -5.4948 0.55385 4.72237 -0.22931 0.03125 0.32306 2.76083 -2.34592 -0.03403 -0.22603 -2.85068 -0.59256 0 0 -0.46276 -0.71909 0 -0.04823 0.0186 0 3.04778 -0.31476 0 -2.7348 -0.4661 0.62832 -4.43301
ALA_195 -4.69957 0.62725 3.69479 -0.02894 0.00669 0 3.02917 -2.35705 -0.00011 -0.00151 -2.06307 -0.50568 0 0 -1.0577 0 0 0.74959 0 0 0 0.07186 0 1.8394 -0.0195 0.93738 0.22301
PRO_196 -6.44396 1.25865 2.37773 -0.18164 0.08818 0.12999 0.53461 -1.20295 -0.00407 -0.06151 -0.28514 -0.03132 0 0 0 0 0 0.05559 0.0055 0.20456 0 -0.88548 0 -2.4119 0.77477 1.01843 -5.05995
THR_197 -5.44803 0.43049 4.81874 -0.17049 0.07523 0.06011 3.18027 -2.65506 -0.0604 -0.35264 -3.43153 -0.13135 0 0 0 0 0 -0.03706 0.00251 0.06581 0 0.00574 2.33869 -1.0874 0.5781 0.53494 -1.28333
ALA_198 -5.18688 0.69242 0.39203 -0.02432 0 0 1.2182 -1.53172 -0 -0 -1.41867 -0.26984 0 0 -0.67434 0 0 0.02366 0 0 0 0.09419 0 1.8394 -0.07542 0.31587 -4.60543
LEU_199 -8.78 1.00548 2.88613 -0.50048 0.48916 0.14561 2.80448 -2.85965 -0 -0 -2.23295 -0.00521 0 0 0 0 0 0.00103 0.31891 1.84693 0 -0.01066 0 0.18072 -0.04361 0.47063 -4.28347
ARG_200 -4.26241 0.46785 1.67256 -0.79015 0.34241 0.61338 0.57648 -1.11714 -0 -0 -0.33224 -0.04346 0 0 0 0 0 -0.04588 0.01296 3.87521 0 0.12558 0 -1.2888 0.11819 0.5654 0.48991
GLY_201 -3.85084 0.53412 2.87556 -0.00055 0 0 1.92023 -1.78901 -0 -0 -2.48545 -0.22133 0 0 0 0 0 -0.12016 0 0 0 -0.21474 0 0.83697 0.30489 0.31738 -1.89293
ARG_202 -4.69125 0.38298 3.52965 -0.47766 0.05404 0.22386 1.31445 -1.73237 -0.02724 -0.24933 -2.64877 0.55555 0 0 0 -0.80859 0 -0.00997 0.09039 2.50239 0 -0.22951 0 -1.2888 0.12065 0.26283 -3.12671
PHE_203 -8.58413 1.16802 2.37225 -0.5509 0.02063 0.26017 1.55171 -2.0057 -0.00078 -0.00896 -2.04379 0.20453 0 0 0 0 0 0.05196 0.01036 0 2.20559 -0.39052 0 1.0402 -0.19651 0.42882 -4.46708
GLU_204 -2.58824 0.402 3.23237 -0.50143 0.22492 1.60063 1.42573 -1.43008 -0 -0 -2.04806 -2.47924 0 0 0 0 0 0.13386 0.01618 0 4.14564 0.02969 0 -2.7348 -0.34924 0.57283 -0.34725
ASP_205 -2.91215 0.3409 3.94864 -0.11905 0.01221 0.3707 2.27208 -1.74487 -0.00445 -0.03207 -2.26288 -0.58874 0 0 0 -0.80859 0 -0.17089 0.06499 0 1.76063 0.01665 0 -2.3716 -0.16839 0.52068 -1.8762
GLU_206 -4.00499 0.52267 4.30824 -0.22243 0.02907 0.31616 1.90158 -1.90009 -0 -0 -1.35214 -0.61214 0 0 0 0 0 0.19063 0.00854 0 3.24563 -0.27405 0 -2.7348 -0.25291 0.38735 -0.44369
TYR_207 -10.5068 2.05402 2.3467 -0.8349 0.03584 0.32853 2.79562 -2.5045 -0.04348 -0.37636 -1.50845 -0.31771 0 0 0 0 0 0.07579 0.00033 0 2.28502 0.1537 0.00592 1.2797 -0.35452 0.6866 -4.39892
LEU_208 -5.86571 0.91536 2.451 -0.53664 0.34126 0.15531 1.53485 -1.74993 -0 -0 -0.669 0.15211 0 0 0 0 0 -0.00647 0.04621 0.07374 0 -0.06622 0 0.18072 -0.17297 0.69247 -2.52391
ARG_209 -3.83871 0.31685 3.48054 -0.46643 0.06771 0.26567 1.25545 -1.59277 -0 -0 -1.37692 0.1457 0 0 0 0 0 -0.06865 0.08327 1.93881 0 -0.04664 0 -1.2888 -0.44493 0.28065 -1.2892
LEU_210 -4.81309 0.91708 2.58376 -0.6214 0.42417 0.11785 1.95243 -1.64457 -0.0196 -0.12839 -0.89707 0.31674 0 0 0 0 0 0.02567 0.08248 1.65675 0 -0.36703 0 0.18072 -0.43351 1.06923 0.40221
PRO_211 -2.58454 0.73819 1.99996 -0.17573 0.05102 0.12359 1.39194 -0.87843 -0 -0 -1.4515 0.02711 0 0 0 0 0 0.02259 0.00445 0.18665 0 -0.82228 0 -2.4119 0.23421 1.42056 -2.12413
GLU_212 -5.26528 0.62042 4.60515 -0.36748 0.12103 0.45589 2.40608 -2.2787 -0.02626 -0.18673 -2.99883 -0.54943 0 0 0 0 0 0.13208 0.22364 0 3.16983 -0.09608 0 -2.7348 5.44391 1.2524 3.92685
GLU_213 -3.46344 0.72205 3.66172 -0.2161 0.02802 0.29859 2.34252 -1.86689 -0 -0 -2.18667 -0.61486 0 0 0 0 0 -0.0696 0.00262 0 3.05803 -0.32242 0 -2.7348 4.72158 0.90977 4.27011
VAL_214 -4.24989 0.38541 3.42248 -0.3109 0.22841 0.07065 1.55209 -1.83286 -0 -0 -1.14456 -0.0736 0 0 0 0 0 -0.00155 0.00021 0.04415 0 -0.2676 0 1.9342 -0.35375 0.21461 -0.38251
LEU_215 -7.7025 1.03544 3.07202 -0.50531 0.24406 0.12272 2.1114 -2.38674 -0 -0 -1.41967 0.21146 0 0 0 0 0 -0.00693 0.1414 0.40602 0 -0.25214 0 0.18072 -0.0759 0.4847 -4.33924
VAL_216 -6.50244 0.73073 4.04474 -0.25968 0.13331 0.04119 2.52354 -2.59409 -0.00383 -0.02528 -1.98966 0.33599 0 0 0 0 0 -0.00079 0.02591 0.84963 0 -0.06275 0 1.9342 -0.13546 0.7079 -0.24684
SER_217 -4.78998 0.45045 5.68515 -0.02672 0 0.06121 2.6818 -2.62703 -0.00971 -0.06013 -2.97912 -0.62465 0 0 0 0 0 0.03434 0 0.63485 0 0.35271 0.60457 -0.77834 0.07628 0.48217 -0.83215
VAL_218 -5.5031 0.48409 5.01607 -0.3103 0.22726 0.06912 2.34664 -2.74765 -0.00117 -0.0157 -1.88791 -0.01068 0 0 0 0 0 -0.05845 0.02462 0.04201 0 -0.33717 0 1.9342 0.13371 0.32225 -0.27215
MET_219 -9.2513 0.77119 5.38573 -0.36042 0.10239 0.11327 3.1243 -2.89711 -0 -0 -3.05663 0.01033 0 0 0 0 0 0.00883 0.05528 1.73903 0 0.00444 0 0.60916 0.00287 0.34353 -3.29511
LYS_220 -6.80588 0.48803 6.65283 -0.51107 0.12812 0.21201 3.36693 -3.04117 -0 -0 -2.88245 0.07924 0 0 0 -0.67494 0 -0.01423 0.36962 3.3485 0 0.00396 0 -1.5107 0.24454 0.43845 -0.10819
LYS_221 -3.85019 0.32736 4.25593 -0.31106 0.0268 0.14155 1.69376 -1.87296 -0.02501 -0.1702 -1.23876 -0.01559 0 0 0 0 0 -0.06338 0.13199 1.74074 0 -0.05982 0 -1.5107 -0.06422 0.51877 -0.34499
HIS_222 -4.53096 0.41465 3.71752 -0.43785 0.16947 0.44516 1.20999 -1.90887 -0.00421 -0.0206 -1.33595 -0.52198 0 0 0 0 0 -0.05947 0.00068 0 3.37725 -0.10066 0 -0.45461 -0.45779 0.32047 -0.17778
GLN_223 -6.08199 0.85279 4.25007 -0.2789 0.05402 0.26682 1.65927 -2.25565 -0.02074 -0.14363 -0.71676 -0.75424 0 0 0 0 0 -0.05973 0.02216 0 2.75569 -0.25857 0 -0.18838 -0.20615 0.37341 -0.73053
ARG_224 -4.43189 0.32645 3.13592 -0.58019 0.0807 0.33405 0.95313 -1.5994 -0.04368 -0.37058 -0.91557 0.26226 0 0 0 0 0 0.12252 0.05762 2.18804 0 -0.06859 0 -1.2888 0.42101 0.49063 -0.92636
TYR_225 -8.20585 0.74358 2.77933 -0.61435 0.02773 0.34617 1.54221 -2.01107 -0.02101 -0.20799 -0.85529 -0.08378 0 0 0 0 0 0.41151 0.12965 0 2.63043 -0.41504 0.08882 1.2797 0.33455 0.56641 -1.5343
PHE_226 -7.57537 1.24939 1.39914 -0.5514 0.04994 0.24474 1.96298 -1.69191 -0.01602 -0.12623 -1.60117 0.07924 0 0 0 0 0 0.32912 0.02297 0 2.59359 -0.11389 0 1.0402 0.07597 1.63281 -0.99591
PRO_227 -6.26956 1.09948 2.58773 -0.13172 0 0.09562 0.98036 -1.10893 -0 -0 -1.49308 0.22678 0 0 0 0 0 0.00689 0.03343 0.3102 0 -1.03849 0 -2.4119 -0.18213 1.5237 -5.77163
VAL_228 -6.71558 1.09789 1.46208 -0.26882 0.22898 0.05356 1.22784 -1.84147 -0.01003 -0.10434 -1.32387 -0.24816 0 0 0 0 0 -0.01332 0.02382 0.42914 0 -0.67502 0 1.9342 -0.52298 0.46727 -4.79881
TYR_229 -8.76091 0.94603 5.15706 -1.03846 0.11806 0.59919 2.77033 -3.24381 -0 -0 -3.62826 -0.33293 0 0 -0.40086 0 0 0.20751 0.24302 0 1.98019 -0.41455 0.23053 1.2797 -0.25234 0.61684 -3.92365
THR_230 -7.46223 1.04245 6.62659 -0.12146 0.04984 0.0869 4.04515 -3.4766 -0.02058 -0.18714 -3.22656 -0.38259 0 0 -0.70361 0 0 0.03731 0.06329 0.0443 0 -0.35566 2.34369 -1.0874 -0.3628 0.70063 -2.34648
ARG_231 -4.49497 0.37654 4.7215 -0.66508 0.08282 0.45291 1.0085 -2.06884 -0.02352 -0.10995 -1.278 0.61979 0 0 0 0 0 0.02544 0.0946 1.72239 0 -0.08895 0 -1.2888 -0.44584 0.50251 -0.85695
GLU_232 -2.27162 0.32894 2.64171 -0.22556 0.04368 0.36117 0.90974 -1.11686 -0.02278 -0.2016 0.02187 -0.59123 0 0 0 0 0 -0.04295 0.01509 0 2.98922 -0.04561 0 -2.7348 -0.46526 0.28568 -0.12115
GLY_233 -2.4869 0.12873 2.79718 -5e-05 0 0 1.0355 -1.40011 -0.02113 -0.14696 -0.64853 -0.35073 0 0 0 0 0 -0.16741 0 0 0 -1.42504 0 0.83697 -0.65106 0.40589 -2.09366
GLN_234 -4.3685 0.2486 5.21582 -0.62615 0.12632 0.6242 2.6891 -2.41419 -0.01291 -0.06812 -2.66014 -0.67339 0 0 -0.70361 0 0 -0.00395 0.01015 0 2.02587 -0.04671 0 -0.18838 -0.43551 0.50187 -0.75964
LEU_235 -6.68423 0.87573 1.15306 -0.51434 0.10562 0.11584 0.67793 -1.5444 -0 -0 -0.77197 0.27932 0 0 0 0 0 -0.09222 0.01435 0.42859 0 -0.12575 0 0.18072 -0.30476 0.43294 -5.77358
LEU_236 -8.49472 1.55493 3.0011 -0.46564 0.04342 0.10827 1.88464 -2.43908 -0.01151 -0.11411 -0.45557 0.0303 0 0 0 0 0 0.32755 0.04743 0.75364 0 -0.17425 0 0.18072 0.19347 2.31004 -1.71936
PRO_237 -6.8277 1.31271 2.25291 -0.18135 0.07253 0.1252 1.58068 -1.29934 -0.00889 -0.11782 -1.40213 0.06971 0 0 0 0 0 0.00639 0.05969 0.18736 0 -0.89363 0 -2.4119 0.75525 2.43495 -4.28538
TYR_238 -8.92725 0.97606 2.73044 -0.54536 0.06185 0.25597 1.7357 -2.19399 -0.05207 -0.45659 -1.60837 -0.23519 0 0 0 0 0 0.00317 0.36176 0 2.07551 -0.36833 0.01897 1.2797 0.1525 0.58774 -4.14777
PHE_239 -9.66956 1.39841 2.06144 -1.0168 0.10607 0.67104 1.81231 -2.572 -0.00644 -0.01899 -2.60582 -0.09033 0 0 0 0 0 0.02675 0.01285 0 1.4752 -0.40044 0 1.0402 -0.29614 0.56807 -7.50418
ILE_240 -9.32101 1.42087 1.76581 -0.61561 0.42784 0.11503 2.2244 -2.37544 -0.02168 -0.15194 -1.80408 0.30779 0 0 0 0 0 -0.03868 0.06508 0.99047 0 -0.77728 0 0.73287 -0.40165 0.91673 -6.54047
ALA_241 -5.26232 0.4928 2.05476 -0.0222 0 0 2.34234 -2.04633 -0.00644 -0.01899 -2.58944 -0.24423 0 0 0 0 0 0.01373 0 0 0 0.18386 0 1.8394 -0.07297 0.67861 -2.65742
VAL_242 -6.96083 1.15699 -0.07207 -0.25435 0.16762 0.04944 0.60827 -1.61092 -0 -0 -1.08053 -0.18424 0 0 -0.42465 0 0 -0.01765 0.00775 0.44206 0 -0.73514 0 1.9342 0.02702 0.28935 -6.65769
ARG_243 -7.39519 0.73874 6.77024 -0.92519 0.22189 0.66148 3.23037 -3.37358 -0.01653 -0.14727 -3.37018 0.03343 0 0 -0.42465 -0.62036 0 0.0629 0.01565 2.02336 0 -0.14048 0 -1.2888 -0.21796 0.58087 -3.58127
ASN_244 -4.78746 0.67749 3.83172 -0.19008 0.0161 0.30388 2.06242 -2.22281 -0.00532 -0.07347 -2.75724 -0.62953 0 0 -1.52046 0 0 0.04579 0.11294 0 2.93906 -0.54848 0 -0.93687 0.04168 0.74957 -2.89107
GLY_245 -3.40256 0.30286 4.09127 -0.00019 0 0 1.85804 -1.9929 -0.06975 -0.29419 -1.4806 -0.19273 0 0 0 0 0 -0.09112 0 0 0 -1.48897 0 0.83697 0.36532 0.66113 -0.89742
GLY_246 -2.51535 0.26588 2.1836 -5e-05 0 0 0.98113 -1.21244 -0.00374 -0.01464 -0.98007 -0.40069 0 0 0 0 0 -0.04897 0 0 0 0.18859 0 0.83697 0.30452 0.6282 0.21294
LYS_247 -2.54576 0.42046 3.69083 -0.47191 0.08109 0.3414 1.25326 -1.57617 -0.01462 -0.04796 -1.8032 0.49016 0 0 0 0 0 -0.15135 0.03475 1.9087 0 -0.03053 0 -1.5107 -0.07912 0.5852 0.57454
GLU_248 -3.06501 0.29403 3.87973 -0.22497 0.02621 0.32125 1.24798 -1.52395 -0.01515 -0.06126 -1.02016 -0.60835 0 0 0 -0.62036 0 -0.06602 0.04687 0 3.20261 -0.367 0 -2.7348 -0.45053 0.47514 -1.26374
GLY_249 -1.38241 0.13728 1.69938 -5e-05 0 0 0.81899 -0.84568 -0 -0 -0.37008 -0.39523 0 0 0 0 0 -0.18191 0 0 0 -1.43857 0 0.83697 -0.88484 0.44407 -1.56209
LEU:CtermProteinFull_250 -4.84567 1.08964 0.75119 -0.72637 0.44669 0.57215 0.5272 -1.22212 -0 -0 0.09091 0.07978 0 0 0 0 0 0 0.10897 1.31318 0 0 0 0.18072 -0.55018 0.95565 -1.22826
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99068 MODEL 5 2021-07-31_00000198_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 144.490 tmscore: 0.38098 m0fpA_201 prob: 100 ident: 10.90
ATOM      1  N   GLY A   1       4.299 -22.340  -1.209  1.00 20.140          N  
ATOM      2  CA  GLY A   1       4.048 -21.414  -0.112  1.00 20.240          C  
ATOM      3  C   GLY A   1       3.330 -22.125   1.022  1.00 20.380          C  
ATOM      4  O   GLY A   1       2.996 -23.305   0.904  1.00 20.490          O  
ATOM      5 1H   GLY A   1       3.776 -22.050  -2.022  1.00 24.170          H  
ATOM      6 2H   GLY A   1       5.285 -22.349  -1.426  1.00 24.170          H  
ATOM      7 3H   GLY A   1       4.006 -23.268  -0.934  1.00 24.170          H  
ATOM      8 1HA  GLY A   1       4.992 -21.004   0.247  1.00 24.290          H  
ATOM      9 2HA  GLY A   1       3.443 -20.580  -0.466  1.00 24.290          H  
ATOM     10  N   ARG A   2       3.112 -21.413   2.120  1.00 20.480          N  
ATOM     11  CA  ARG A   2       2.412 -21.973   3.269  1.00 20.750          C  
ATOM     12  C   ARG A   2       0.908 -21.875   3.093  1.00 20.490          C  
ATOM     13  O   ARG A   2       0.401 -20.862   2.614  1.00 20.620          O  
ATOM     14  CB  ARG A   2       2.799 -21.253   4.555  1.00 28.940          C  
ATOM     15  CG  ARG A   2       2.129 -21.807   5.813  1.00 28.940          C  
ATOM     16  CD  ARG A   2       2.596 -21.163   7.042  1.00 28.940          C  
ATOM     17  NE  ARG A   2       1.896 -21.705   8.197  1.00 28.940          N  
ATOM     18  CZ  ARG A   2       2.014 -21.266   9.468  1.00 28.940          C  
ATOM     19  NH1 ARG A   2       2.816 -20.261   9.762  1.00 28.940          N  
ATOM     20  NH2 ARG A   2       1.312 -21.855  10.424  1.00 28.940          N  
ATOM     21  H   ARG A   2       3.419 -20.450   2.157  1.00 24.580          H  
ATOM     22  HA  ARG A   2       2.682 -23.025   3.363  1.00 24.900          H  
ATOM     23 1HB  ARG A   2       3.875 -21.309   4.697  1.00 34.730          H  
ATOM     24 2HB  ARG A   2       2.529 -20.200   4.477  1.00 34.730          H  
ATOM     25 1HG  ARG A   2       1.057 -21.626   5.770  1.00 34.730          H  
ATOM     26 2HG  ARG A   2       2.314 -22.878   5.893  1.00 34.730          H  
ATOM     27 1HD  ARG A   2       3.664 -21.339   7.168  1.00 34.730          H  
ATOM     28 2HD  ARG A   2       2.397 -20.093   6.985  1.00 34.730          H  
ATOM     29  HE  ARG A   2       1.266 -22.486   8.027  1.00 34.730          H  
ATOM     30 1HH1 ARG A   2       3.352 -19.810   9.038  1.00 34.730          H  
ATOM     31 2HH1 ARG A   2       2.896 -19.941  10.717  1.00 34.730          H  
ATOM     32 1HH2 ARG A   2       0.694 -22.624  10.195  1.00 34.730          H  
ATOM     33 2HH2 ARG A   2       1.388 -21.539  11.379  1.00 34.730          H  
ATOM     34  N   GLN A   3       0.201 -22.916   3.513  1.00 20.260          N  
ATOM     35  CA  GLN A   3      -1.251 -22.918   3.490  1.00 20.140          C  
ATOM     36  C   GLN A   3      -1.816 -22.206   4.730  1.00 20.270          C  
ATOM     37  O   GLN A   3      -1.477 -22.588   5.851  1.00 20.430          O  
ATOM     38  CB  GLN A   3      -1.754 -24.371   3.465  1.00 28.240          C  
ATOM     39  CG  GLN A   3      -3.285 -24.582   3.597  1.00 28.240          C  
ATOM     40  CD  GLN A   3      -4.169 -24.133   2.422  1.00 28.240          C  
ATOM     41  OE1 GLN A   3      -3.983 -24.578   1.284  1.00 28.240          O  
ATOM     42  NE2 GLN A   3      -5.149 -23.272   2.724  1.00 28.240          N  
ATOM     43  H   GLN A   3       0.696 -23.724   3.868  1.00 24.310          H  
ATOM     44  HA  GLN A   3      -1.554 -22.436   2.572  1.00 24.170          H  
ATOM     45 1HB  GLN A   3      -1.436 -24.840   2.535  1.00 33.890          H  
ATOM     46 2HB  GLN A   3      -1.285 -24.921   4.280  1.00 33.890          H  
ATOM     47 1HG  GLN A   3      -3.454 -25.647   3.732  1.00 33.890          H  
ATOM     48 2HG  GLN A   3      -3.635 -24.057   4.487  1.00 33.890          H  
ATOM     49 1HE2 GLN A   3      -5.839 -22.956   2.014  1.00 33.890          H  
ATOM     50 2HE2 GLN A   3      -5.223 -22.922   3.686  1.00 33.890          H  
ATOM     51  N   PRO A   4      -2.638 -21.151   4.577  1.00 20.320          N  
ATOM     52  CA  PRO A   4      -3.284 -20.421   5.650  1.00 20.590          C  
ATOM     53  C   PRO A   4      -4.454 -21.244   6.154  1.00 20.890          C  
ATOM     54  O   PRO A   4      -4.977 -22.090   5.422  1.00 21.410          O  
ATOM     55  CB  PRO A   4      -3.740 -19.130   4.958  1.00 30.880          C  
ATOM     56  CG  PRO A   4      -3.993 -19.541   3.529  1.00 30.880          C  
ATOM     57  CD  PRO A   4      -2.925 -20.586   3.229  1.00 30.880          C  
ATOM     58  HA  PRO A   4      -2.563 -20.223   6.455  1.00 24.710          H  
ATOM     59 1HB  PRO A   4      -4.642 -18.732   5.448  1.00 37.060          H  
ATOM     60 2HB  PRO A   4      -2.959 -18.360   5.048  1.00 37.060          H  
ATOM     61 1HG  PRO A   4      -5.025 -19.936   3.424  1.00 37.060          H  
ATOM     62 2HG  PRO A   4      -3.926 -18.667   2.867  1.00 37.060          H  
ATOM     63 1HD  PRO A   4      -3.368 -21.316   2.559  1.00 37.060          H  
ATOM     64 2HD  PRO A   4      -2.024 -20.112   2.801  1.00 37.060          H  
ATOM     65  N   ASP A   5      -4.990 -20.925   7.325  1.00 20.650          N  
ATOM     66  CA  ASP A   5      -6.188 -21.629   7.716  1.00 21.010          C  
ATOM     67  C   ASP A   5      -7.383 -20.693   7.756  1.00 20.940          C  
ATOM     68  O   ASP A   5      -8.343 -20.891   8.514  1.00 20.950          O  
ATOM     69  CB  ASP A   5      -5.942 -22.263   9.079  1.00 29.270          C  
ATOM     70  CG  ASP A   5      -5.543 -21.205  10.095  1.00 29.270          C  
ATOM     71  OD1 ASP A   5      -5.077 -20.145   9.665  1.00 29.270          O  
ATOM     72  OD2 ASP A   5      -5.697 -21.432  11.272  1.00 29.270          O  
ATOM     73  H   ASP A   5      -4.593 -20.240   7.978  1.00 24.780          H  
ATOM     74  HA  ASP A   5      -6.397 -22.419   6.998  1.00 25.210          H  
ATOM     75 1HB  ASP A   5      -6.844 -22.771   9.422  1.00 35.120          H  
ATOM     76 2HB  ASP A   5      -5.145 -23.006   9.002  1.00 35.120          H  
ATOM     77  N   ARG A   6      -7.380 -19.776   6.792  1.00 20.970          N  
ATOM     78  CA  ARG A   6      -8.444 -18.842   6.524  1.00 21.010          C  
ATOM     79  C   ARG A   6      -8.388 -18.518   5.032  1.00 20.660          C  
ATOM     80  O   ARG A   6      -7.401 -17.950   4.560  1.00 20.620          O  
ATOM     81  CB  ARG A   6      -8.260 -17.514   7.274  1.00 29.400          C  
ATOM     82  CG  ARG A   6      -8.237 -17.510   8.829  1.00 29.400          C  
ATOM     83  CD  ARG A   6      -9.558 -17.831   9.414  1.00 29.400          C  
ATOM     84  NE  ARG A   6      -9.585 -17.740  10.888  1.00 29.400          N  
ATOM     85  CZ  ARG A   6      -9.129 -18.685  11.737  1.00 29.400          C  
ATOM     86  NH1 ARG A   6      -8.558 -19.799  11.302  1.00 29.400          N  
ATOM     87  NH2 ARG A   6      -9.265 -18.463  13.024  1.00 29.400          N  
ATOM     88  H   ARG A   6      -6.547 -19.726   6.217  1.00 25.160          H  
ATOM     89  HA  ARG A   6      -9.407 -19.293   6.764  1.00 25.210          H  
ATOM     90 1HB  ARG A   6      -7.333 -17.053   6.946  1.00 35.280          H  
ATOM     91 2HB  ARG A   6      -9.063 -16.865   6.977  1.00 35.280          H  
ATOM     92 1HG  ARG A   6      -7.503 -18.230   9.185  1.00 35.280          H  
ATOM     93 2HG  ARG A   6      -7.955 -16.520   9.179  1.00 35.280          H  
ATOM     94 1HD  ARG A   6     -10.315 -17.155   9.016  1.00 35.280          H  
ATOM     95 2HD  ARG A   6      -9.786 -18.826   9.138  1.00 35.280          H  
ATOM     96  HE  ARG A   6     -10.033 -16.921  11.341  1.00 35.280          H  
ATOM     97 1HH1 ARG A   6      -8.460 -19.990  10.291  1.00 35.280          H  
ATOM     98 2HH1 ARG A   6      -8.219 -20.487  11.963  1.00 35.280          H  
ATOM     99 1HH2 ARG A   6      -9.740 -17.590  13.317  1.00 35.280          H  
ATOM    100 2HH2 ARG A   6      -8.916 -19.137  13.683  1.00 35.280          H  
ATOM    101  N   GLU A   7      -9.465 -18.810   4.312  1.00 20.530          N  
ATOM    102  CA  GLU A   7      -9.580 -18.517   2.877  1.00 20.330          C  
ATOM    103  C   GLU A   7     -10.789 -17.618   2.685  1.00 19.750          C  
ATOM    104  O   GLU A   7     -11.363 -17.502   1.601  1.00 19.870          O  
ATOM    105  CB  GLU A   7      -9.705 -19.799   2.047  1.00 28.540          C  
ATOM    106  CG  GLU A   7      -8.480 -20.735   2.104  1.00 28.540          C  
ATOM    107  CD  GLU A   7      -8.613 -21.922   1.165  1.00 28.540          C  
ATOM    108  OE1 GLU A   7      -9.670 -22.045   0.572  1.00 28.540          O  
ATOM    109  OE2 GLU A   7      -7.673 -22.691   1.033  1.00 28.540          O  
ATOM    110  H   GLU A   7     -10.233 -19.290   4.760  1.00 24.640          H  
ATOM    111  HA  GLU A   7      -8.694 -17.974   2.547  1.00 24.400          H  
ATOM    112 1HB  GLU A   7     -10.575 -20.364   2.383  1.00 34.250          H  
ATOM    113 2HB  GLU A   7      -9.874 -19.536   1.001  1.00 34.250          H  
ATOM    114 1HG  GLU A   7      -7.586 -20.167   1.841  1.00 34.250          H  
ATOM    115 2HG  GLU A   7      -8.357 -21.095   3.124  1.00 34.250          H  
ATOM    116  N   LEU A   8     -11.190 -17.035   3.793  1.00 19.230          N  
ATOM    117  CA  LEU A   8     -12.344 -16.190   3.923  1.00 18.740          C  
ATOM    118  C   LEU A   8     -12.030 -14.743   3.619  1.00 18.400          C  
ATOM    119  O   LEU A   8     -10.901 -14.284   3.791  1.00 18.370          O  
ATOM    120  CB  LEU A   8     -12.836 -16.300   5.363  1.00 26.430          C  
ATOM    121  CG  LEU A   8     -13.205 -17.717   5.862  1.00 26.430          C  
ATOM    122  CD1 LEU A   8     -13.502 -17.632   7.335  1.00 26.430          C  
ATOM    123  CD2 LEU A   8     -14.420 -18.257   5.105  1.00 26.430          C  
ATOM    124  H   LEU A   8     -10.628 -17.187   4.612  1.00 23.080          H  
ATOM    125  HA  LEU A   8     -13.108 -16.525   3.224  1.00 22.490          H  
ATOM    126 1HB  LEU A   8     -12.076 -15.905   6.017  1.00 31.720          H  
ATOM    127 2HB  LEU A   8     -13.721 -15.676   5.470  1.00 31.720          H  
ATOM    128  HG  LEU A   8     -12.368 -18.388   5.720  1.00 31.720          H  
ATOM    129 1HD1 LEU A   8     -13.769 -18.623   7.717  1.00 31.720          H  
ATOM    130 2HD1 LEU A   8     -12.636 -17.254   7.870  1.00 31.720          H  
ATOM    131 3HD1 LEU A   8     -14.341 -16.950   7.484  1.00 31.720          H  
ATOM    132 1HD2 LEU A   8     -14.671 -19.249   5.489  1.00 31.720          H  
ATOM    133 2HD2 LEU A   8     -15.276 -17.593   5.258  1.00 31.720          H  
ATOM    134 3HD2 LEU A   8     -14.207 -18.333   4.044  1.00 31.720          H  
ATOM    135  N   ILE A   9     -13.049 -14.025   3.179  1.00 18.260          N  
ATOM    136  CA  ILE A   9     -12.964 -12.589   2.960  1.00 18.080          C  
ATOM    137  C   ILE A   9     -12.956 -11.913   4.332  1.00 18.020          C  
ATOM    138  O   ILE A   9     -12.217 -10.959   4.586  1.00 18.320          O  
ATOM    139  CB  ILE A   9     -14.149 -12.122   2.098  1.00 25.380          C  
ATOM    140  CG1 ILE A   9     -14.126 -12.861   0.702  1.00 25.380          C  
ATOM    141  CG2 ILE A   9     -14.156 -10.628   1.923  1.00 25.380          C  
ATOM    142  CD1 ILE A   9     -12.868 -12.695  -0.133  1.00 25.380          C  
ATOM    143  H   ILE A   9     -13.923 -14.506   3.013  1.00 21.910          H  
ATOM    144  HA  ILE A   9     -12.022 -12.345   2.469  1.00 21.700          H  
ATOM    145  HB  ILE A   9     -15.064 -12.403   2.599  1.00 30.460          H  
ATOM    146 1HG1 ILE A   9     -14.276 -13.926   0.870  1.00 30.460          H  
ATOM    147 2HG1 ILE A   9     -14.948 -12.488   0.107  1.00 30.460          H  
ATOM    148 1HG2 ILE A   9     -15.020 -10.331   1.334  1.00 30.460          H  
ATOM    149 2HG2 ILE A   9     -14.210 -10.164   2.891  1.00 30.460          H  
ATOM    150 3HG2 ILE A   9     -13.248 -10.300   1.421  1.00 30.460          H  
ATOM    151 1HD1 ILE A   9     -12.986 -13.247  -1.065  1.00 30.460          H  
ATOM    152 2HD1 ILE A   9     -12.694 -11.645  -0.361  1.00 30.460          H  
ATOM    153 3HD1 ILE A   9     -12.004 -13.090   0.393  1.00 30.460          H  
ATOM    154  N   ILE A  10     -13.848 -12.390   5.189  1.00 17.780          N  
ATOM    155  CA  ILE A  10     -13.990 -11.920   6.554  1.00 17.850          C  
ATOM    156  C   ILE A  10     -13.472 -12.988   7.501  1.00 17.780          C  
ATOM    157  O   ILE A  10     -13.959 -14.112   7.525  1.00 17.960          O  
ATOM    158  CB  ILE A  10     -15.447 -11.511   6.799  1.00 24.960          C  
ATOM    159  CG1 ILE A  10     -15.740 -10.301   5.806  1.00 24.960          C  
ATOM    160  CG2 ILE A  10     -15.708 -11.202   8.287  1.00 24.960          C  
ATOM    161  CD1 ILE A  10     -17.111  -9.876   5.668  1.00 24.960          C  
ATOM    162  H   ILE A  10     -14.430 -13.152   4.878  1.00 21.340          H  
ATOM    163  HA  ILE A  10     -13.375 -11.037   6.691  1.00 21.420          H  
ATOM    164  HB  ILE A  10     -16.098 -12.328   6.501  1.00 29.950          H  
ATOM    165 1HG1 ILE A  10     -15.186  -9.449   6.149  1.00 29.950          H  
ATOM    166 2HG1 ILE A  10     -15.402 -10.563   4.826  1.00 29.950          H  
ATOM    167 1HG2 ILE A  10     -16.740 -10.933   8.425  1.00 29.950          H  
ATOM    168 2HG2 ILE A  10     -15.493 -12.088   8.896  1.00 29.950          H  
ATOM    169 3HG2 ILE A  10     -15.067 -10.383   8.607  1.00 29.950          H  
ATOM    170 1HD1 ILE A  10     -17.170  -9.036   4.968  1.00 29.950          H  
ATOM    171 2HD1 ILE A  10     -17.700 -10.683   5.296  1.00 29.950          H  
ATOM    172 3HD1 ILE A  10     -17.484  -9.571   6.607  1.00 29.950          H  
ATOM    173  N   LYS A  11     -12.448 -12.639   8.266  1.00 17.670          N  
ATOM    174  CA  LYS A  11     -11.795 -13.617   9.117  1.00 17.790          C  
ATOM    175  C   LYS A  11     -12.022 -13.319  10.590  1.00 17.440          C  
ATOM    176  O   LYS A  11     -11.984 -12.164  11.027  1.00 17.810          O  
ATOM    177  CB  LYS A  11     -10.305 -13.611   8.791  1.00 24.860          C  
ATOM    178  CG  LYS A  11     -10.006 -13.984   7.343  1.00 24.860          C  
ATOM    179  CD  LYS A  11      -8.521 -13.890   7.007  1.00 24.860          C  
ATOM    180  CE  LYS A  11      -8.294 -14.148   5.511  1.00 24.860          C  
ATOM    181  NZ  LYS A  11      -6.858 -14.076   5.130  1.00 24.860          N  
ATOM    182  H   LYS A  11     -12.112 -11.685   8.232  1.00 21.200          H  
ATOM    183  HA  LYS A  11     -12.205 -14.609   8.913  1.00 21.350          H  
ATOM    184 1HB  LYS A  11      -9.889 -12.631   8.996  1.00 29.830          H  
ATOM    185 2HB  LYS A  11      -9.794 -14.325   9.432  1.00 29.830          H  
ATOM    186 1HG  LYS A  11     -10.331 -14.996   7.175  1.00 29.830          H  
ATOM    187 2HG  LYS A  11     -10.557 -13.347   6.656  1.00 29.830          H  
ATOM    188 1HD  LYS A  11      -8.153 -12.888   7.234  1.00 29.830          H  
ATOM    189 2HD  LYS A  11      -7.945 -14.599   7.588  1.00 29.830          H  
ATOM    190 1HE  LYS A  11      -8.687 -15.129   5.246  1.00 29.830          H  
ATOM    191 2HE  LYS A  11      -8.834 -13.384   4.948  1.00 29.830          H  
ATOM    192 1HZ  LYS A  11      -6.775 -14.236   4.136  1.00 29.830          H  
ATOM    193 2HZ  LYS A  11      -6.494 -13.156   5.355  1.00 29.830          H  
ATOM    194 3HZ  LYS A  11      -6.322 -14.773   5.620  1.00 29.830          H  
ATOM    195  N   GLY A  12     -12.171 -14.374  11.368  1.00 16.860          N  
ATOM    196  CA  GLY A  12     -12.352 -14.242  12.803  1.00 16.630          C  
ATOM    197  C   GLY A  12     -11.847 -15.478  13.561  1.00 16.600          C  
ATOM    198  O   GLY A  12     -10.999 -16.216  13.041  1.00 16.840          O  
ATOM    199  H   GLY A  12     -12.175 -15.285  10.925  1.00 20.230          H  
ATOM    200 1HA  GLY A  12     -11.820 -13.355  13.142  1.00 19.960          H  
ATOM    201 2HA  GLY A  12     -13.393 -14.054  12.998  1.00 19.960          H  
ATOM    202  N   PRO A  13     -12.350 -15.716  14.794  1.00 16.490          N  
ATOM    203  CA  PRO A  13     -11.940 -16.756  15.723  1.00 16.710          C  
ATOM    204  C   PRO A  13     -12.366 -18.161  15.256  1.00 16.260          C  
ATOM    205  O   PRO A  13     -13.390 -18.271  14.561  1.00 15.810          O  
ATOM    206  CB  PRO A  13     -12.648 -16.334  17.021  1.00 25.070          C  
ATOM    207  CG  PRO A  13     -13.869 -15.583  16.572  1.00 25.070          C  
ATOM    208  CD  PRO A  13     -13.476 -14.890  15.286  1.00 25.070          C  
ATOM    209  HA  PRO A  13     -10.857 -16.655  15.832  1.00 20.050          H  
ATOM    210 1HB  PRO A  13     -12.914 -17.225  17.605  1.00 30.080          H  
ATOM    211 2HB  PRO A  13     -11.977 -15.728  17.644  1.00 30.080          H  
ATOM    212 1HG  PRO A  13     -14.703 -16.288  16.438  1.00 30.080          H  
ATOM    213 2HG  PRO A  13     -14.179 -14.872  17.356  1.00 30.080          H  
ATOM    214 1HD  PRO A  13     -14.349 -14.979  14.628  1.00 30.080          H  
ATOM    215 2HD  PRO A  13     -13.172 -13.851  15.454  1.00 30.080          H  
ATOM    216  N   PRO A  14     -11.636 -19.222  15.689  1.00 16.510          N  
ATOM    217  CA  PRO A  14     -11.852 -20.652  15.460  1.00 16.190          C  
ATOM    218  C   PRO A  14     -13.292 -21.133  15.528  1.00 15.780          C  
ATOM    219  O   PRO A  14     -13.693 -21.990  14.749  1.00 15.960          O  
ATOM    220  CB  PRO A  14     -11.018 -21.284  16.576  1.00 24.290          C  
ATOM    221  CG  PRO A  14      -9.880 -20.332  16.768  1.00 24.290          C  
ATOM    222  CD  PRO A  14     -10.477 -18.967  16.609  1.00 24.290          C  
ATOM    223  HA  PRO A  14     -11.408 -20.909  14.485  1.00 19.430          H  
ATOM    224 1HB  PRO A  14     -11.631 -21.419  17.480  1.00 29.140          H  
ATOM    225 2HB  PRO A  14     -10.684 -22.288  16.268  1.00 29.140          H  
ATOM    226 1HG  PRO A  14      -9.428 -20.480  17.766  1.00 29.140          H  
ATOM    227 2HG  PRO A  14      -9.087 -20.540  16.036  1.00 29.140          H  
ATOM    228 1HD  PRO A  14     -10.796 -18.557  17.575  1.00 29.140          H  
ATOM    229 2HD  PRO A  14      -9.698 -18.358  16.127  1.00 29.140          H  
ATOM    230  N   ALA A  15     -14.082 -20.605  16.461  1.00 15.420          N  
ATOM    231  CA  ALA A  15     -15.470 -21.038  16.578  1.00 15.140          C  
ATOM    232  C   ALA A  15     -16.239 -20.877  15.269  1.00 15.550          C  
ATOM    233  O   ALA A  15     -17.071 -21.715  14.895  1.00 15.520          O  
ATOM    234  CB  ALA A  15     -16.164 -20.225  17.654  1.00 21.310          C  
ATOM    235  H   ALA A  15     -13.737 -19.919  17.118  1.00 18.500          H  
ATOM    236  HA  ALA A  15     -15.478 -22.094  16.852  1.00 18.170          H  
ATOM    237 1HB  ALA A  15     -17.194 -20.564  17.757  1.00 25.570          H  
ATOM    238 2HB  ALA A  15     -15.641 -20.353  18.600  1.00 25.570          H  
ATOM    239 3HB  ALA A  15     -16.155 -19.173  17.370  1.00 25.570          H  
ATOM    240  N   ASN A  16     -15.987 -19.767  14.592  1.00 16.050          N  
ATOM    241  CA  ASN A  16     -16.749 -19.449  13.417  1.00 16.590          C  
ATOM    242  C   ASN A  16     -16.088 -20.140  12.252  1.00 16.650          C  
ATOM    243  O   ASN A  16     -16.747 -20.630  11.330  1.00 17.040          O  
ATOM    244  CB  ASN A  16     -16.803 -17.965  13.309  1.00 23.010          C  
ATOM    245  CG  ASN A  16     -17.516 -17.400  14.486  1.00 23.010          C  
ATOM    246  OD1 ASN A  16     -18.396 -18.026  15.098  1.00 23.010          O  
ATOM    247  ND2 ASN A  16     -17.125 -16.222  14.854  1.00 23.010          N  
ATOM    248  H   ASN A  16     -15.243 -19.130  14.889  1.00 19.260          H  
ATOM    249  HA  ASN A  16     -17.753 -19.841  13.520  1.00 19.910          H  
ATOM    250 1HB  ASN A  16     -15.794 -17.573  13.295  1.00 27.610          H  
ATOM    251 2HB  ASN A  16     -17.319 -17.670  12.396  1.00 27.610          H  
ATOM    252 1HD2 ASN A  16     -17.542 -15.781  15.657  1.00 27.610          H  
ATOM    253 2HD2 ASN A  16     -16.404 -15.772  14.342  1.00 27.610          H  
ATOM    254  N   ARG A  17     -14.762 -20.234  12.318  1.00 16.400          N  
ATOM    255  CA  ARG A  17     -14.049 -20.932  11.270  1.00 16.590          C  
ATOM    256  C   ARG A  17     -14.542 -22.375  11.195  1.00 16.150          C  
ATOM    257  O   ARG A  17     -14.645 -22.935  10.096  1.00 16.480          O  
ATOM    258  CB  ARG A  17     -12.558 -20.916  11.502  1.00 23.150          C  
ATOM    259  CG  ARG A  17     -11.724 -21.689  10.485  1.00 23.150          C  
ATOM    260  CD  ARG A  17     -11.808 -21.121   9.123  1.00 23.150          C  
ATOM    261  NE  ARG A  17     -10.979 -21.866   8.197  1.00 23.150          N  
ATOM    262  CZ  ARG A  17     -11.365 -22.958   7.488  1.00 23.150          C  
ATOM    263  NH1 ARG A  17     -12.594 -23.417   7.588  1.00 23.150          N  
ATOM    264  NH2 ARG A  17     -10.510 -23.574   6.681  1.00 23.150          N  
ATOM    265  H   ARG A  17     -14.267 -19.791  13.098  1.00 19.680          H  
ATOM    266  HA  ARG A  17     -14.272 -20.434  10.326  1.00 19.910          H  
ATOM    267 1HB  ARG A  17     -12.199 -19.887  11.535  1.00 27.780          H  
ATOM    268 2HB  ARG A  17     -12.356 -21.361  12.464  1.00 27.780          H  
ATOM    269 1HG  ARG A  17     -10.679 -21.655  10.787  1.00 27.780          H  
ATOM    270 2HG  ARG A  17     -12.042 -22.727  10.449  1.00 27.780          H  
ATOM    271 1HD  ARG A  17     -12.826 -21.156   8.760  1.00 27.780          H  
ATOM    272 2HD  ARG A  17     -11.495 -20.109   9.129  1.00 27.780          H  
ATOM    273  HE  ARG A  17     -10.001 -21.546   8.121  1.00 27.780          H  
ATOM    274 1HH1 ARG A  17     -13.259 -22.963   8.214  1.00 27.780          H  
ATOM    275 2HH1 ARG A  17     -12.872 -24.222   7.042  1.00 27.780          H  
ATOM    276 1HH2 ARG A  17      -9.559 -23.244   6.586  1.00 27.780          H  
ATOM    277 2HH2 ARG A  17     -10.807 -24.385   6.157  1.00 27.780          H  
ATOM    278  N   ALA A  18     -14.808 -22.977  12.366  1.00 15.560          N  
ATOM    279  CA  ALA A  18     -15.299 -24.340  12.457  1.00 15.250          C  
ATOM    280  C   ALA A  18     -16.620 -24.482  11.720  1.00 15.500          C  
ATOM    281  O   ALA A  18     -16.787 -25.409  10.932  1.00 15.540          O  
ATOM    282  CB  ALA A  18     -15.472 -24.744  13.901  1.00 21.470          C  
ATOM    283  H   ALA A  18     -14.623 -22.462  13.230  1.00 18.670          H  
ATOM    284  HA  ALA A  18     -14.568 -24.994  11.995  1.00 18.300          H  
ATOM    285 1HB  ALA A  18     -15.821 -25.777  13.954  1.00 25.770          H  
ATOM    286 2HB  ALA A  18     -14.517 -24.649  14.418  1.00 25.770          H  
ATOM    287 3HB  ALA A  18     -16.203 -24.091  14.376  1.00 25.770          H  
ATOM    288  N   PHE A  19     -17.519 -23.506  11.835  1.00 15.780          N  
ATOM    289  CA  PHE A  19     -18.762 -23.645  11.084  1.00 16.140          C  
ATOM    290  C   PHE A  19     -18.500 -23.738   9.574  1.00 16.670          C  
ATOM    291  O   PHE A  19     -19.209 -24.464   8.873  1.00 16.920          O  
ATOM    292  CB  PHE A  19     -19.720 -22.501  11.327  1.00 22.450          C  
ATOM    293  CG  PHE A  19     -20.529 -22.506  12.566  1.00 22.450          C  
ATOM    294  CD1 PHE A  19     -20.448 -21.440  13.450  1.00 22.450          C  
ATOM    295  CD2 PHE A  19     -21.401 -23.540  12.853  1.00 22.450          C  
ATOM    296  CE1 PHE A  19     -21.214 -21.405  14.577  1.00 22.450          C  
ATOM    297  CE2 PHE A  19     -22.173 -23.499  13.991  1.00 22.450          C  
ATOM    298  CZ  PHE A  19     -22.078 -22.434  14.850  1.00 22.450          C  
ATOM    299  H   PHE A  19     -17.381 -22.760  12.532  1.00 18.940          H  
ATOM    300  HA  PHE A  19     -19.245 -24.571  11.399  1.00 19.370          H  
ATOM    301 1HB  PHE A  19     -19.116 -21.621  11.369  1.00 26.940          H  
ATOM    302 2HB  PHE A  19     -20.391 -22.417  10.479  1.00 26.940          H  
ATOM    303  HD1 PHE A  19     -19.782 -20.620  13.244  1.00 26.940          H  
ATOM    304  HD2 PHE A  19     -21.483 -24.388  12.168  1.00 26.940          H  
ATOM    305  HE1 PHE A  19     -21.138 -20.556  15.255  1.00 26.940          H  
ATOM    306  HE2 PHE A  19     -22.861 -24.301  14.216  1.00 26.940          H  
ATOM    307  HZ  PHE A  19     -22.691 -22.401  15.747  1.00 26.940          H  
ATOM    308  N   ASP A  20     -17.458 -23.060   9.065  1.00 17.000          N  
ATOM    309  CA  ASP A  20     -17.200 -23.184   7.630  1.00 17.710          C  
ATOM    310  C   ASP A  20     -16.525 -24.534   7.368  1.00 18.450          C  
ATOM    311  O   ASP A  20     -16.850 -25.225   6.400  1.00 18.630          O  
ATOM    312  CB  ASP A  20     -16.242 -22.089   7.110  1.00 24.510          C  
ATOM    313  CG  ASP A  20     -16.789 -20.676   7.042  1.00 24.510          C  
ATOM    314  OD1 ASP A  20     -17.646 -20.415   6.243  1.00 24.510          O  
ATOM    315  OD2 ASP A  20     -16.331 -19.860   7.793  1.00 24.510          O  
ATOM    316  H   ASP A  20     -16.905 -22.445   9.679  1.00 20.400          H  
ATOM    317  HA  ASP A  20     -18.144 -23.140   7.085  1.00 21.250          H  
ATOM    318 1HB  ASP A  20     -15.364 -22.069   7.757  1.00 29.410          H  
ATOM    319 2HB  ASP A  20     -15.896 -22.368   6.116  1.00 29.410          H  
ATOM    320  N   ALA A  21     -15.639 -24.958   8.276  1.00 19.010          N  
ATOM    321  CA  ALA A  21     -14.922 -26.231   8.146  1.00 19.870          C  
ATOM    322  C   ALA A  21     -15.894 -27.414   8.094  1.00 20.410          C  
ATOM    323  O   ALA A  21     -15.683 -28.380   7.359  1.00 21.030          O  
ATOM    324  CB  ALA A  21     -13.960 -26.417   9.304  1.00 27.470          C  
ATOM    325  H   ALA A  21     -15.410 -24.334   9.056  1.00 22.810          H  
ATOM    326  HA  ALA A  21     -14.364 -26.208   7.213  1.00 23.840          H  
ATOM    327 1HB  ALA A  21     -13.417 -27.352   9.177  1.00 32.970          H  
ATOM    328 2HB  ALA A  21     -13.257 -25.588   9.340  1.00 32.970          H  
ATOM    329 3HB  ALA A  21     -14.522 -26.453  10.225  1.00 32.970          H  
ATOM    330  N   GLU A  22     -16.991 -27.293   8.837  1.00 20.280          N  
ATOM    331  CA  GLU A  22     -18.044 -28.298   8.946  1.00 20.850          C  
ATOM    332  C   GLU A  22     -19.034 -28.275   7.783  1.00 20.680          C  
ATOM    333  O   GLU A  22     -19.967 -29.082   7.756  1.00 21.230          O  
ATOM    334  CB  GLU A  22     -18.856 -28.089  10.228  1.00 28.960          C  
ATOM    335  CG  GLU A  22     -18.140 -28.340  11.548  1.00 28.960          C  
ATOM    336  CD  GLU A  22     -19.037 -28.011  12.714  1.00 28.960          C  
ATOM    337  OE1 GLU A  22     -20.144 -27.551  12.478  1.00 28.960          O  
ATOM    338  OE2 GLU A  22     -18.637 -28.214  13.832  1.00 28.960          O  
ATOM    339  H   GLU A  22     -17.049 -26.472   9.447  1.00 24.340          H  
ATOM    340  HA  GLU A  22     -17.572 -29.279   8.973  1.00 25.020          H  
ATOM    341 1HB  GLU A  22     -19.205 -27.052  10.247  1.00 34.750          H  
ATOM    342 2HB  GLU A  22     -19.739 -28.724  10.203  1.00 34.750          H  
ATOM    343 1HG  GLU A  22     -17.858 -29.391  11.601  1.00 34.750          H  
ATOM    344 2HG  GLU A  22     -17.234 -27.749  11.598  1.00 34.750          H  
ATOM    345  N   GLY A  23     -18.874 -27.350   6.836  1.00 19.990          N  
ATOM    346  CA  GLY A  23     -19.818 -27.266   5.738  1.00 19.860          C  
ATOM    347  C   GLY A  23     -21.071 -26.457   6.072  1.00 19.250          C  
ATOM    348  O   GLY A  23     -22.109 -26.629   5.430  1.00 19.170          O  
ATOM    349  H   GLY A  23     -18.079 -26.707   6.860  1.00 23.990          H  
ATOM    350 1HA  GLY A  23     -19.313 -26.812   4.886  1.00 23.830          H  
ATOM    351 2HA  GLY A  23     -20.104 -28.271   5.435  1.00 23.830          H  
ATOM    352  N   ARG A  24     -20.989 -25.560   7.067  1.00 18.950          N  
ATOM    353  CA  ARG A  24     -22.107 -24.727   7.476  1.00 18.480          C  
ATOM    354  C   ARG A  24     -21.728 -23.232   7.455  1.00 17.530          C  
ATOM    355  O   ARG A  24     -22.001 -22.535   8.435  1.00 17.140          O  
ATOM    356  CB  ARG A  24     -22.564 -25.115   8.883  1.00 26.060          C  
ATOM    357  CG  ARG A  24     -23.121 -26.531   8.986  1.00 26.060          C  
ATOM    358  CD  ARG A  24     -23.864 -26.786  10.268  1.00 26.060          C  
ATOM    359  NE  ARG A  24     -23.005 -26.905  11.475  1.00 26.060          N  
ATOM    360  CZ  ARG A  24     -23.461 -26.842  12.751  1.00 26.060          C  
ATOM    361  NH1 ARG A  24     -24.741 -26.629  13.007  1.00 26.060          N  
ATOM    362  NH2 ARG A  24     -22.603 -27.005  13.742  1.00 26.060          N  
ATOM    363  H   ARG A  24     -20.121 -25.413   7.586  1.00 22.740          H  
ATOM    364  HA  ARG A  24     -22.941 -24.900   6.800  1.00 22.180          H  
ATOM    365 1HB  ARG A  24     -21.726 -25.035   9.577  1.00 31.270          H  
ATOM    366 2HB  ARG A  24     -23.341 -24.432   9.220  1.00 31.270          H  
ATOM    367 1HG  ARG A  24     -23.796 -26.710   8.150  1.00 31.270          H  
ATOM    368 2HG  ARG A  24     -22.288 -27.240   8.931  1.00 31.270          H  
ATOM    369 1HD  ARG A  24     -24.559 -25.963  10.424  1.00 31.270          H  
ATOM    370 2HD  ARG A  24     -24.425 -27.714  10.162  1.00 31.270          H  
ATOM    371  HE  ARG A  24     -21.991 -27.095  11.371  1.00 31.270          H  
ATOM    372 1HH1 ARG A  24     -25.399 -26.508  12.252  1.00 31.270          H  
ATOM    373 2HH1 ARG A  24     -25.065 -26.589  13.962  1.00 31.270          H  
ATOM    374 1HH2 ARG A  24     -21.609 -27.182  13.516  1.00 31.270          H  
ATOM    375 2HH2 ARG A  24     -22.906 -26.971  14.699  1.00 31.270          H  
ATOM    376  N   PRO A  25     -21.216 -22.687   6.323  1.00 17.230          N  
ATOM    377  CA  PRO A  25     -20.697 -21.337   6.172  1.00 16.490          C  
ATOM    378  C   PRO A  25     -21.699 -20.230   6.466  1.00 16.120          C  
ATOM    379  O   PRO A  25     -21.310 -19.115   6.818  1.00 16.400          O  
ATOM    380  CB  PRO A  25     -20.304 -21.299   4.703  1.00 24.730          C  
ATOM    381  CG  PRO A  25     -21.128 -22.376   4.044  1.00 24.730          C  
ATOM    382  CD  PRO A  25     -21.220 -23.443   5.054  1.00 24.730          C  
ATOM    383  HA  PRO A  25     -19.808 -21.230   6.806  1.00 19.790          H  
ATOM    384 1HB  PRO A  25     -20.511 -20.311   4.313  1.00 29.680          H  
ATOM    385 2HB  PRO A  25     -19.218 -21.458   4.608  1.00 29.680          H  
ATOM    386 1HG  PRO A  25     -22.110 -21.983   3.745  1.00 29.680          H  
ATOM    387 2HG  PRO A  25     -20.630 -22.715   3.120  1.00 29.680          H  
ATOM    388 1HD  PRO A  25     -22.145 -24.015   4.903  1.00 29.680          H  
ATOM    389 2HD  PRO A  25     -20.315 -24.056   4.969  1.00 29.680          H  
ATOM    390  N   THR A  26     -22.989 -20.521   6.367  1.00 15.610          N  
ATOM    391  CA  THR A  26     -23.941 -19.489   6.674  1.00 15.340          C  
ATOM    392  C   THR A  26     -24.005 -19.327   8.193  1.00 15.250          C  
ATOM    393  O   THR A  26     -24.229 -18.219   8.689  1.00 14.940          O  
ATOM    394  CB  THR A  26     -25.294 -19.824   6.041  1.00 21.580          C  
ATOM    395  OG1 THR A  26     -25.737 -21.104   6.521  1.00 21.580          O  
ATOM    396  CG2 THR A  26     -25.123 -19.871   4.498  1.00 21.580          C  
ATOM    397  H   THR A  26     -23.349 -21.416   6.061  1.00 18.730          H  
ATOM    398  HA  THR A  26     -23.595 -18.550   6.246  1.00 18.410          H  
ATOM    399  HB  THR A  26     -26.025 -19.065   6.314  1.00 25.900          H  
ATOM    400  HG1 THR A  26     -26.667 -21.226   6.296  1.00 25.900          H  
ATOM    401 1HG2 THR A  26     -26.077 -20.112   4.034  1.00 25.900          H  
ATOM    402 2HG2 THR A  26     -24.783 -18.905   4.140  1.00 25.900          H  
ATOM    403 3HG2 THR A  26     -24.390 -20.627   4.225  1.00 25.900          H  
ATOM    404  N   ALA A  27     -23.777 -20.428   8.940  1.00 15.650          N  
ATOM    405  CA  ALA A  27     -23.752 -20.382  10.398  1.00 15.740          C  
ATOM    406  C   ALA A  27     -22.493 -19.653  10.799  1.00 15.270          C  
ATOM    407  O   ALA A  27     -22.459 -18.924  11.797  1.00 15.260          O  
ATOM    408  CB  ALA A  27     -23.787 -21.769  11.007  1.00 22.000          C  
ATOM    409  H   ALA A  27     -23.563 -21.312   8.486  1.00 18.780          H  
ATOM    410  HA  ALA A  27     -24.614 -19.812  10.749  1.00 18.890          H  
ATOM    411 1HB  ALA A  27     -23.762 -21.682  12.091  1.00 26.400          H  
ATOM    412 2HB  ALA A  27     -24.698 -22.273  10.701  1.00 26.400          H  
ATOM    413 3HB  ALA A  27     -22.934 -22.331  10.672  1.00 26.400          H  
ATOM    414  N   ALA A  28     -21.433 -19.881  10.014  1.00 15.030          N  
ATOM    415  CA  ALA A  28     -20.160 -19.234  10.273  1.00 14.730          C  
ATOM    416  C   ALA A  28     -20.339 -17.751  10.182  1.00 14.330          C  
ATOM    417  O   ALA A  28     -19.874 -17.020  11.050  1.00 14.310          O  
ATOM    418  CB  ALA A  28     -19.101 -19.670   9.292  1.00 20.740          C  
ATOM    419  H   ALA A  28     -21.545 -20.552   9.247  1.00 18.040          H  
ATOM    420  HA  ALA A  28     -19.845 -19.482  11.281  1.00 17.680          H  
ATOM    421 1HB  ALA A  28     -18.171 -19.187   9.529  1.00 24.890          H  
ATOM    422 2HB  ALA A  28     -18.952 -20.722   9.323  1.00 24.890          H  
ATOM    423 3HB  ALA A  28     -19.386 -19.399   8.291  1.00 24.890          H  
ATOM    424  N   ALA A  29     -21.071 -17.309   9.150  1.00 14.190          N  
ATOM    425  CA  ALA A  29     -21.349 -15.901   8.973  1.00 14.000          C  
ATOM    426  C   ALA A  29     -22.164 -15.344  10.120  1.00 14.230          C  
ATOM    427  O   ALA A  29     -21.867 -14.250  10.605  1.00 14.240          O  
ATOM    428  CB  ALA A  29     -22.049 -15.680   7.655  1.00 19.680          C  
ATOM    429  H   ALA A  29     -21.375 -17.977   8.438  1.00 17.030          H  
ATOM    430  HA  ALA A  29     -20.412 -15.388   8.985  1.00 16.800          H  
ATOM    431 1HB  ALA A  29     -22.216 -14.627   7.506  1.00 23.610          H  
ATOM    432 2HB  ALA A  29     -21.427 -16.068   6.847  1.00 23.610          H  
ATOM    433 3HB  ALA A  29     -22.994 -16.206   7.667  1.00 23.610          H  
ATOM    434  N   GLU A  30     -23.146 -16.099  10.630  1.00 14.590          N  
ATOM    435  CA  GLU A  30     -23.898 -15.590  11.776  1.00 15.010          C  
ATOM    436  C   GLU A  30     -22.936 -15.374  12.942  1.00 15.080          C  
ATOM    437  O   GLU A  30     -23.007 -14.363  13.652  1.00 15.270          O  
ATOM    438  CB  GLU A  30     -25.008 -16.564  12.188  1.00 20.850          C  
ATOM    439  CG  GLU A  30     -26.192 -16.647  11.238  1.00 20.850          C  
ATOM    440  CD  GLU A  30     -27.244 -17.642  11.711  1.00 20.850          C  
ATOM    441  OE1 GLU A  30     -26.957 -18.394  12.615  1.00 20.850          O  
ATOM    442  OE2 GLU A  30     -28.326 -17.643  11.172  1.00 20.850          O  
ATOM    443  H   GLU A  30     -23.414 -16.975  10.167  1.00 17.510          H  
ATOM    444  HA  GLU A  30     -24.347 -14.639  11.515  1.00 18.010          H  
ATOM    445 1HB  GLU A  30     -24.590 -17.565  12.246  1.00 25.020          H  
ATOM    446 2HB  GLU A  30     -25.365 -16.324  13.170  1.00 25.020          H  
ATOM    447 1HG  GLU A  30     -26.643 -15.663  11.137  1.00 25.020          H  
ATOM    448 2HG  GLU A  30     -25.833 -16.949  10.257  1.00 25.020          H  
ATOM    449  N   GLY A  31     -22.008 -16.311  13.102  1.00 15.070          N  
ATOM    450  CA  GLY A  31     -20.978 -16.249  14.120  1.00 15.300          C  
ATOM    451  C   GLY A  31     -20.068 -15.028  13.958  1.00 15.010          C  
ATOM    452  O   GLY A  31     -19.834 -14.273  14.914  1.00 15.350          O  
ATOM    453  H   GLY A  31     -22.062 -17.147  12.504  1.00 18.080          H  
ATOM    454 1HA  GLY A  31     -21.434 -16.235  15.100  1.00 18.360          H  
ATOM    455 2HA  GLY A  31     -20.390 -17.158  14.050  1.00 18.360          H  
ATOM    456  N   PHE A  32     -19.526 -14.848  12.753  1.00 14.520          N  
ATOM    457  CA  PHE A  32     -18.614 -13.751  12.480  1.00 14.370          C  
ATOM    458  C   PHE A  32     -19.314 -12.430  12.704  1.00 14.570          C  
ATOM    459  O   PHE A  32     -18.714 -11.483  13.209  1.00 14.880          O  
ATOM    460  CB  PHE A  32     -18.092 -13.801  11.046  1.00 20.180          C  
ATOM    461  CG  PHE A  32     -17.091 -14.915  10.753  1.00 20.180          C  
ATOM    462  CD1 PHE A  32     -17.371 -15.874   9.796  1.00 20.180          C  
ATOM    463  CD2 PHE A  32     -15.893 -15.021  11.437  1.00 20.180          C  
ATOM    464  CE1 PHE A  32     -16.501 -16.889   9.534  1.00 20.180          C  
ATOM    465  CE2 PHE A  32     -15.030 -16.059  11.167  1.00 20.180          C  
ATOM    466  CZ  PHE A  32     -15.342 -16.983  10.222  1.00 20.180          C  
ATOM    467  H   PHE A  32     -19.742 -15.523  12.020  1.00 17.420          H  
ATOM    468  HA  PHE A  32     -17.778 -13.818  13.170  1.00 17.240          H  
ATOM    469 1HB  PHE A  32     -18.948 -13.946  10.400  1.00 24.210          H  
ATOM    470 2HB  PHE A  32     -17.637 -12.848  10.785  1.00 24.210          H  
ATOM    471  HD1 PHE A  32     -18.290 -15.825   9.245  1.00 24.210          H  
ATOM    472  HD2 PHE A  32     -15.643 -14.286  12.198  1.00 24.210          H  
ATOM    473  HE1 PHE A  32     -16.732 -17.640   8.767  1.00 24.210          H  
ATOM    474  HE2 PHE A  32     -14.106 -16.164  11.705  1.00 24.210          H  
ATOM    475  HZ  PHE A  32     -14.664 -17.804  10.013  1.00 24.210          H  
ATOM    476  N   ALA A  33     -20.582 -12.346  12.307  1.00 14.560          N  
ATOM    477  CA  ALA A  33     -21.361 -11.140  12.503  1.00 14.930          C  
ATOM    478  C   ALA A  33     -21.504 -10.803  13.978  1.00 15.540          C  
ATOM    479  O   ALA A  33     -21.205  -9.679  14.401  1.00 15.940          O  
ATOM    480  CB  ALA A  33     -22.705 -11.336  11.878  1.00 20.750          C  
ATOM    481  H   ALA A  33     -21.021 -13.146  11.842  1.00 17.470          H  
ATOM    482  HA  ALA A  33     -20.860 -10.316  12.020  1.00 17.920          H  
ATOM    483 1HB  ALA A  33     -23.323 -10.469  11.964  1.00 24.900          H  
ATOM    484 2HB  ALA A  33     -22.520 -11.555  10.849  1.00 24.900          H  
ATOM    485 3HB  ALA A  33     -23.209 -12.171  12.354  1.00 24.900          H  
ATOM    486  N   ARG A  34     -21.797 -11.802  14.817  1.00 15.740          N  
ATOM    487  CA  ARG A  34     -21.936 -11.506  16.239  1.00 16.440          C  
ATOM    488  C   ARG A  34     -20.644 -10.899  16.796  1.00 16.620          C  
ATOM    489  O   ARG A  34     -20.681  -9.890  17.513  1.00 17.190          O  
ATOM    490  CB  ARG A  34     -22.308 -12.758  17.033  1.00 22.740          C  
ATOM    491  CG  ARG A  34     -23.749 -13.254  16.835  1.00 22.740          C  
ATOM    492  CD  ARG A  34     -24.146 -14.281  17.857  1.00 22.740          C  
ATOM    493  NE  ARG A  34     -23.369 -15.533  17.741  1.00 22.740          N  
ATOM    494  CZ  ARG A  34     -23.691 -16.602  16.967  1.00 22.740          C  
ATOM    495  NH1 ARG A  34     -24.777 -16.605  16.235  1.00 22.740          N  
ATOM    496  NH2 ARG A  34     -22.901 -17.663  16.950  1.00 22.740          N  
ATOM    497  H   ARG A  34     -22.028 -12.731  14.448  1.00 18.890          H  
ATOM    498  HA  ARG A  34     -22.740 -10.781  16.356  1.00 19.730          H  
ATOM    499 1HB  ARG A  34     -21.647 -13.572  16.733  1.00 27.280          H  
ATOM    500 2HB  ARG A  34     -22.150 -12.581  18.094  1.00 27.280          H  
ATOM    501 1HG  ARG A  34     -24.434 -12.410  16.913  1.00 27.280          H  
ATOM    502 2HG  ARG A  34     -23.843 -13.697  15.854  1.00 27.280          H  
ATOM    503 1HD  ARG A  34     -23.976 -13.872  18.853  1.00 27.280          H  
ATOM    504 2HD  ARG A  34     -25.201 -14.514  17.748  1.00 27.280          H  
ATOM    505  HE  ARG A  34     -22.520 -15.599  18.288  1.00 27.280          H  
ATOM    506 1HH1 ARG A  34     -25.391 -15.811  16.238  1.00 27.280          H  
ATOM    507 2HH1 ARG A  34     -24.996 -17.414  15.664  1.00 27.280          H  
ATOM    508 1HH2 ARG A  34     -22.048 -17.671  17.496  1.00 27.280          H  
ATOM    509 2HH2 ARG A  34     -23.140 -18.458  16.376  1.00 27.280          H  
ATOM    510  N   SER A  35     -19.496 -11.436  16.369  1.00 16.220          N  
ATOM    511  CA  SER A  35     -18.174 -10.979  16.818  1.00 16.490          C  
ATOM    512  C   SER A  35     -17.803  -9.556  16.376  1.00 16.580          C  
ATOM    513  O   SER A  35     -16.812  -8.992  16.855  1.00 17.150          O  
ATOM    514  CB  SER A  35     -17.083 -11.926  16.344  1.00 22.980          C  
ATOM    515  OG  SER A  35     -17.177 -13.186  16.959  1.00 22.980          O  
ATOM    516  H   SER A  35     -19.544 -12.272  15.770  1.00 19.460          H  
ATOM    517  HA  SER A  35     -18.177 -10.993  17.907  1.00 19.790          H  
ATOM    518 1HB  SER A  35     -17.156 -12.044  15.261  1.00 27.570          H  
ATOM    519 2HB  SER A  35     -16.109 -11.485  16.555  1.00 27.570          H  
ATOM    520  HG  SER A  35     -16.408 -13.671  16.668  1.00 27.570          H  
ATOM    521  N   LYS A  36     -18.550  -8.998  15.424  1.00 16.130          N  
ATOM    522  CA  LYS A  36     -18.322  -7.662  14.899  1.00 16.280          C  
ATOM    523  C   LYS A  36     -19.463  -6.715  15.280  1.00 16.670          C  
ATOM    524  O   LYS A  36     -19.518  -5.582  14.796  1.00 17.070          O  
ATOM    525  CB  LYS A  36     -18.173  -7.694  13.380  1.00 22.730          C  
ATOM    526  CG  LYS A  36     -16.982  -8.510  12.796  1.00 22.730          C  
ATOM    527  CD  LYS A  36     -15.593  -7.911  13.097  1.00 22.730          C  
ATOM    528  CE  LYS A  36     -14.507  -8.667  12.294  1.00 22.730          C  
ATOM    529  NZ  LYS A  36     -13.136  -8.051  12.420  1.00 22.730          N  
ATOM    530  H   LYS A  36     -19.381  -9.490  15.089  1.00 19.360          H  
ATOM    531  HA  LYS A  36     -17.409  -7.265  15.338  1.00 19.540          H  
ATOM    532 1HB  LYS A  36     -19.088  -8.116  12.959  1.00 27.280          H  
ATOM    533 2HB  LYS A  36     -18.094  -6.681  13.018  1.00 27.280          H  
ATOM    534 1HG  LYS A  36     -17.025  -9.522  13.200  1.00 27.280          H  
ATOM    535 2HG  LYS A  36     -17.079  -8.573  11.725  1.00 27.280          H  
ATOM    536 1HD  LYS A  36     -15.562  -6.856  12.840  1.00 27.280          H  
ATOM    537 2HD  LYS A  36     -15.377  -8.015  14.161  1.00 27.280          H  
ATOM    538 1HE  LYS A  36     -14.462  -9.695  12.648  1.00 27.280          H  
ATOM    539 2HE  LYS A  36     -14.791  -8.670  11.247  1.00 27.280          H  
ATOM    540 1HZ  LYS A  36     -12.477  -8.581  11.865  1.00 27.280          H  
ATOM    541 2HZ  LYS A  36     -13.129  -7.072  12.055  1.00 27.280          H  
ATOM    542 3HZ  LYS A  36     -12.844  -8.049  13.379  1.00 27.280          H  
ATOM    543  N   GLY A  37     -20.389  -7.173  16.133  1.00 16.700          N  
ATOM    544  CA  GLY A  37     -21.517  -6.342  16.539  1.00 17.180          C  
ATOM    545  C   GLY A  37     -22.702  -6.291  15.559  1.00 16.820          C  
ATOM    546  O   GLY A  37     -23.489  -5.342  15.603  1.00 17.300          O  
ATOM    547  H   GLY A  37     -20.312  -8.116  16.525  1.00 20.040          H  
ATOM    548 1HA  GLY A  37     -21.877  -6.707  17.502  1.00 20.620          H  
ATOM    549 2HA  GLY A  37     -21.160  -5.330  16.715  1.00 20.620          H  
ATOM    550  N   VAL A  38     -22.830  -7.275  14.663  1.00 16.080          N  
ATOM    551  CA  VAL A  38     -23.926  -7.291  13.708  1.00 15.750          C  
ATOM    552  C   VAL A  38     -24.916  -8.413  14.033  1.00 15.700          C  
ATOM    553  O   VAL A  38     -24.549  -9.577  13.946  1.00 15.430          O  
ATOM    554  CB  VAL A  38     -23.379  -7.497  12.284  1.00 22.180          C  
ATOM    555  CG1 VAL A  38     -24.539  -7.594  11.258  1.00 22.180          C  
ATOM    556  CG2 VAL A  38     -22.464  -6.344  11.939  1.00 22.180          C  
ATOM    557  H   VAL A  38     -22.175  -8.063  14.652  1.00 19.300          H  
ATOM    558  HA  VAL A  38     -24.394  -6.315  13.716  1.00 18.900          H  
ATOM    559  HB  VAL A  38     -22.808  -8.397  12.248  1.00 26.620          H  
ATOM    560 1HG1 VAL A  38     -24.126  -7.740  10.271  1.00 26.620          H  
ATOM    561 2HG1 VAL A  38     -25.192  -8.437  11.497  1.00 26.620          H  
ATOM    562 3HG1 VAL A  38     -25.117  -6.671  11.284  1.00 26.620          H  
ATOM    563 1HG2 VAL A  38     -22.066  -6.485  10.950  1.00 26.620          H  
ATOM    564 2HG2 VAL A  38     -23.025  -5.411  11.976  1.00 26.620          H  
ATOM    565 3HG2 VAL A  38     -21.640  -6.297  12.655  1.00 26.620          H  
ATOM    566  N   PRO A  39     -26.188  -8.115  14.351  1.00 16.110          N  
ATOM    567  CA  PRO A  39     -27.214  -9.090  14.671  1.00 16.240          C  
ATOM    568  C   PRO A  39     -27.417 -10.058  13.527  1.00 15.550          C  
ATOM    569  O   PRO A  39     -27.434  -9.645  12.363  1.00 15.090          O  
ATOM    570  CB  PRO A  39     -28.463  -8.221  14.852  1.00 24.360          C  
ATOM    571  CG  PRO A  39     -27.937  -6.883  15.252  1.00 24.360          C  
ATOM    572  CD  PRO A  39     -26.634  -6.720  14.482  1.00 24.360          C  
ATOM    573  HA  PRO A  39     -26.952  -9.621  15.595  1.00 19.490          H  
ATOM    574 1HB  PRO A  39     -29.050  -8.193  13.924  1.00 29.230          H  
ATOM    575 2HB  PRO A  39     -29.122  -8.673  15.620  1.00 29.230          H  
ATOM    576 1HG  PRO A  39     -28.688  -6.123  15.008  1.00 29.230          H  
ATOM    577 2HG  PRO A  39     -27.792  -6.840  16.341  1.00 29.230          H  
ATOM    578 1HD  PRO A  39     -26.784  -6.274  13.491  1.00 29.230          H  
ATOM    579 2HD  PRO A  39     -25.960  -6.125  15.124  1.00 29.230          H  
ATOM    580  N   VAL A  40     -27.686 -11.310  13.866  1.00 15.630          N  
ATOM    581  CA  VAL A  40     -27.903 -12.341  12.864  1.00 15.150          C  
ATOM    582  C   VAL A  40     -29.212 -12.094  12.122  1.00 15.120          C  
ATOM    583  O   VAL A  40     -29.360 -12.474  10.967  1.00 14.690          O  
ATOM    584  CB  VAL A  40     -27.861 -13.735  13.512  1.00 21.400          C  
ATOM    585  CG1 VAL A  40     -26.502 -13.912  14.173  1.00 21.400          C  
ATOM    586  CG2 VAL A  40     -28.994 -13.918  14.532  1.00 21.400          C  
ATOM    587  H   VAL A  40     -27.705 -11.546  14.850  1.00 18.760          H  
ATOM    588  HA  VAL A  40     -27.084 -12.294  12.143  1.00 18.180          H  
ATOM    589  HB  VAL A  40     -27.957 -14.493  12.736  1.00 25.680          H  
ATOM    590 1HG1 VAL A  40     -26.442 -14.902  14.606  1.00 25.680          H  
ATOM    591 2HG1 VAL A  40     -25.719 -13.793  13.426  1.00 25.680          H  
ATOM    592 3HG1 VAL A  40     -26.360 -13.170  14.951  1.00 25.680          H  
ATOM    593 1HG2 VAL A  40     -28.921 -14.916  14.964  1.00 25.680          H  
ATOM    594 2HG2 VAL A  40     -28.917 -13.180  15.327  1.00 25.680          H  
ATOM    595 3HG2 VAL A  40     -29.962 -13.819  14.050  1.00 25.680          H  
ATOM    596  N   GLU A  41     -30.168 -11.455  12.792  1.00 15.700          N  
ATOM    597  CA  GLU A  41     -31.440 -11.092  12.196  1.00 15.910          C  
ATOM    598  C   GLU A  41     -31.288 -10.021  11.106  1.00 15.530          C  
ATOM    599  O   GLU A  41     -32.200  -9.809  10.305  1.00 15.650          O  
ATOM    600  CB  GLU A  41     -32.389 -10.590  13.288  1.00 22.190          C  
ATOM    601  CG  GLU A  41     -32.733 -11.640  14.364  1.00 22.190          C  
ATOM    602  CD  GLU A  41     -31.688 -11.738  15.456  1.00 22.190          C  
ATOM    603  OE1 GLU A  41     -30.719 -11.005  15.379  1.00 22.190          O  
ATOM    604  OE2 GLU A  41     -31.846 -12.532  16.345  1.00 22.190          O  
ATOM    605  H   GLU A  41     -30.033 -11.224  13.782  1.00 18.840          H  
ATOM    606  HA  GLU A  41     -31.870 -11.984  11.740  1.00 19.090          H  
ATOM    607 1HB  GLU A  41     -31.943  -9.727  13.783  1.00 26.630          H  
ATOM    608 2HB  GLU A  41     -33.323 -10.259  12.834  1.00 26.630          H  
ATOM    609 1HG  GLU A  41     -33.692 -11.385  14.814  1.00 26.630          H  
ATOM    610 2HG  GLU A  41     -32.834 -12.612  13.883  1.00 26.630          H  
ATOM    611  N   ALA A  42     -30.175  -9.277  11.138  1.00 15.240          N  
ATOM    612  CA  ALA A  42     -29.912  -8.204  10.199  1.00 14.990          C  
ATOM    613  C   ALA A  42     -28.990  -8.695   9.069  1.00 14.280          C  
ATOM    614  O   ALA A  42     -29.163  -8.358   7.895  1.00 14.120          O  
ATOM    615  CB  ALA A  42     -29.295  -7.026  10.958  1.00 21.090          C  
ATOM    616  H   ALA A  42     -29.443  -9.505  11.805  1.00 18.290          H  
ATOM    617  HA  ALA A  42     -30.855  -7.893   9.754  1.00 17.990          H  
ATOM    618 1HB  ALA A  42     -29.106  -6.202  10.304  1.00 25.300          H  
ATOM    619 2HB  ALA A  42     -29.982  -6.703  11.742  1.00 25.300          H  
ATOM    620 3HB  ALA A  42     -28.357  -7.341  11.411  1.00 25.300          H  
ATOM    621  N   LEU A  43     -28.029  -9.538   9.438  1.00 13.990          N  
ATOM    622  CA  LEU A  43     -26.981 -10.036   8.550  1.00 13.450          C  
ATOM    623  C   LEU A  43     -27.424 -10.720   7.275  1.00 13.600          C  
ATOM    624  O   LEU A  43     -28.279 -11.607   7.285  1.00 14.060          O  
ATOM    625  CB  LEU A  43     -26.157 -11.089   9.294  1.00 19.050          C  
ATOM    626  CG  LEU A  43     -24.979 -11.721   8.508  1.00 19.050          C  
ATOM    627  CD1 LEU A  43     -23.869 -10.679   8.295  1.00 19.050          C  
ATOM    628  CD2 LEU A  43     -24.545 -12.950   9.215  1.00 19.050          C  
ATOM    629  H   LEU A  43     -27.959  -9.788  10.423  1.00 16.790          H  
ATOM    630  HA  LEU A  43     -26.358  -9.193   8.277  1.00 16.140          H  
ATOM    631 1HB  LEU A  43     -25.759 -10.638  10.205  1.00 22.860          H  
ATOM    632 2HB  LEU A  43     -26.833 -11.893   9.586  1.00 22.860          H  
ATOM    633  HG  LEU A  43     -25.303 -12.031   7.531  1.00 22.860          H  
ATOM    634 1HD1 LEU A  43     -23.081 -11.135   7.721  1.00 22.860          H  
ATOM    635 2HD1 LEU A  43     -24.252  -9.840   7.738  1.00 22.860          H  
ATOM    636 3HD1 LEU A  43     -23.483 -10.324   9.236  1.00 22.860          H  
ATOM    637 1HD2 LEU A  43     -23.744 -13.406   8.670  1.00 22.860          H  
ATOM    638 2HD2 LEU A  43     -24.228 -12.721  10.191  1.00 22.860          H  
ATOM    639 3HD2 LEU A  43     -25.384 -13.648   9.273  1.00 22.860          H  
ATOM    640  N   THR A  44     -26.781 -10.342   6.169  1.00 13.350          N  
ATOM    641  CA  THR A  44     -27.002 -10.953   4.876  1.00 13.610          C  
ATOM    642  C   THR A  44     -25.775 -11.822   4.589  1.00 13.370          C  
ATOM    643  O   THR A  44     -24.672 -11.496   5.034  1.00 13.040          O  
ATOM    644  CB  THR A  44     -27.243  -9.871   3.792  1.00 18.950          C  
ATOM    645  OG1 THR A  44     -28.434  -9.143   4.124  1.00 18.950          O  
ATOM    646  CG2 THR A  44     -27.405 -10.486   2.396  1.00 18.950          C  
ATOM    647  H   THR A  44     -26.084  -9.587   6.197  1.00 16.020          H  
ATOM    648  HA  THR A  44     -27.879 -11.598   4.925  1.00 16.330          H  
ATOM    649  HB  THR A  44     -26.408  -9.175   3.789  1.00 22.740          H  
ATOM    650  HG1 THR A  44     -28.291  -8.653   4.947  1.00 22.740          H  
ATOM    651 1HG2 THR A  44     -27.588  -9.694   1.673  1.00 22.740          H  
ATOM    652 2HG2 THR A  44     -26.502 -11.024   2.110  1.00 22.740          H  
ATOM    653 3HG2 THR A  44     -28.253 -11.170   2.398  1.00 22.740          H  
ATOM    654  N   VAL A  45     -25.949 -12.971   3.954  1.00 13.720          N  
ATOM    655  CA  VAL A  45     -24.766 -13.761   3.641  1.00 13.660          C  
ATOM    656  C   VAL A  45     -24.659 -13.876   2.121  1.00 13.910          C  
ATOM    657  O   VAL A  45     -25.602 -14.316   1.467  1.00 14.400          O  
ATOM    658  CB  VAL A  45     -24.830 -15.140   4.324  1.00 19.150          C  
ATOM    659  CG1 VAL A  45     -23.579 -15.913   3.992  1.00 19.150          C  
ATOM    660  CG2 VAL A  45     -24.996 -14.957   5.839  1.00 19.150          C  
ATOM    661  H   VAL A  45     -26.870 -13.252   3.635  1.00 16.460          H  
ATOM    662  HA  VAL A  45     -23.875 -13.250   4.004  1.00 16.390          H  
ATOM    663  HB  VAL A  45     -25.672 -15.704   3.928  1.00 22.980          H  
ATOM    664 1HG1 VAL A  45     -23.613 -16.891   4.451  1.00 22.980          H  
ATOM    665 2HG1 VAL A  45     -23.513 -16.015   2.933  1.00 22.980          H  
ATOM    666 3HG1 VAL A  45     -22.705 -15.371   4.362  1.00 22.980          H  
ATOM    667 1HG2 VAL A  45     -25.037 -15.935   6.326  1.00 22.980          H  
ATOM    668 2HG2 VAL A  45     -24.157 -14.389   6.220  1.00 22.980          H  
ATOM    669 3HG2 VAL A  45     -25.914 -14.414   6.052  1.00 22.980          H  
ATOM    670  N   ALA A  46     -23.528 -13.427   1.579  1.00 13.700          N  
ATOM    671  CA  ALA A  46     -23.282 -13.389   0.137  1.00 14.050          C  
ATOM    672  C   ALA A  46     -22.634 -14.669  -0.371  1.00 14.430          C  
ATOM    673  O   ALA A  46     -21.718 -15.190   0.271  1.00 14.200          O  
ATOM    674  CB  ALA A  46     -22.399 -12.203  -0.167  1.00 19.530          C  
ATOM    675  H   ALA A  46     -22.803 -13.104   2.224  1.00 16.440          H  
ATOM    676  HA  ALA A  46     -24.239 -13.274  -0.376  1.00 16.860          H  
ATOM    677 1HB  ALA A  46     -22.215 -12.138  -1.236  1.00 23.440          H  
ATOM    678 2HB  ALA A  46     -22.894 -11.304   0.182  1.00 23.440          H  
ATOM    679 3HB  ALA A  46     -21.499 -12.322   0.337  1.00 23.440          H  
ATOM    680  N   GLU A  47     -23.057 -15.143  -1.550  1.00 15.130          N  
ATOM    681  CA  GLU A  47     -22.479 -16.368  -2.128  1.00 15.660          C  
ATOM    682  C   GLU A  47     -21.414 -16.090  -3.187  1.00 15.800          C  
ATOM    683  O   GLU A  47     -21.662 -15.418  -4.192  1.00 16.070          O  
ATOM    684  CB  GLU A  47     -23.587 -17.246  -2.714  1.00 21.710          C  
ATOM    685  CG  GLU A  47     -23.108 -18.580  -3.286  1.00 21.710          C  
ATOM    686  CD  GLU A  47     -24.237 -19.434  -3.777  1.00 21.710          C  
ATOM    687  OE1 GLU A  47     -25.364 -19.022  -3.648  1.00 21.710          O  
ATOM    688  OE2 GLU A  47     -23.981 -20.503  -4.275  1.00 21.710          O  
ATOM    689  H   GLU A  47     -23.808 -14.641  -2.054  1.00 18.160          H  
ATOM    690  HA  GLU A  47     -21.994 -16.929  -1.328  1.00 18.790          H  
ATOM    691 1HB  GLU A  47     -24.332 -17.446  -1.950  1.00 26.050          H  
ATOM    692 2HB  GLU A  47     -24.085 -16.700  -3.517  1.00 26.050          H  
ATOM    693 1HG  GLU A  47     -22.430 -18.390  -4.121  1.00 26.050          H  
ATOM    694 2HG  GLU A  47     -22.550 -19.120  -2.520  1.00 26.050          H  
ATOM    695  N   MET A  48     -20.223 -16.641  -2.992  1.00 15.730          N  
ATOM    696  CA  MET A  48     -19.119 -16.409  -3.910  1.00 15.980          C  
ATOM    697  C   MET A  48     -19.063 -17.494  -4.977  1.00 16.900          C  
ATOM    698  O   MET A  48     -19.578 -18.597  -4.786  1.00 17.010          O  
ATOM    699  CB  MET A  48     -17.815 -16.373  -3.128  1.00 22.270          C  
ATOM    700  CG  MET A  48     -17.774 -15.327  -2.013  1.00 22.270          C  
ATOM    701  SD  MET A  48     -17.786 -13.636  -2.591  1.00 22.270          S  
ATOM    702  CE  MET A  48     -19.495 -13.093  -2.351  1.00 22.270          C  
ATOM    703  H   MET A  48     -20.046 -17.208  -2.157  1.00 18.880          H  
ATOM    704  HA  MET A  48     -19.273 -15.457  -4.409  1.00 19.180          H  
ATOM    705 1HB  MET A  48     -17.640 -17.344  -2.685  1.00 26.730          H  
ATOM    706 2HB  MET A  48     -16.989 -16.170  -3.805  1.00 26.730          H  
ATOM    707 1HG  MET A  48     -18.641 -15.476  -1.362  1.00 26.730          H  
ATOM    708 2HG  MET A  48     -16.880 -15.481  -1.407  1.00 26.730          H  
ATOM    709 1HE  MET A  48     -19.601 -12.069  -2.678  1.00 26.730          H  
ATOM    710 2HE  MET A  48     -20.158 -13.697  -2.930  1.00 26.730          H  
ATOM    711 3HE  MET A  48     -19.762 -13.176  -1.301  1.00 26.730          H  
ATOM    712  N   ASP A  49     -18.386 -17.208  -6.094  1.00 17.670          N  
ATOM    713  CA  ASP A  49     -18.247 -18.186  -7.180  1.00 18.680          C  
ATOM    714  C   ASP A  49     -17.552 -19.476  -6.732  1.00 18.780          C  
ATOM    715  O   ASP A  49     -17.822 -20.555  -7.256  1.00 19.100          O  
ATOM    716  CB  ASP A  49     -17.459 -17.609  -8.366  1.00 25.750          C  
ATOM    717  CG  ASP A  49     -18.203 -16.531  -9.211  1.00 25.750          C  
ATOM    718  OD1 ASP A  49     -19.388 -16.318  -9.034  1.00 25.750          O  
ATOM    719  OD2 ASP A  49     -17.555 -15.955 -10.064  1.00 25.750          O  
ATOM    720  H   ASP A  49     -17.986 -16.287  -6.213  1.00 21.200          H  
ATOM    721  HA  ASP A  49     -19.247 -18.449  -7.527  1.00 22.420          H  
ATOM    722 1HB  ASP A  49     -16.530 -17.174  -7.999  1.00 30.900          H  
ATOM    723 2HB  ASP A  49     -17.181 -18.428  -9.033  1.00 30.900          H  
ATOM    724  N   GLY A  50     -16.665 -19.374  -5.740  1.00 18.640          N  
ATOM    725  CA  GLY A  50     -15.916 -20.521  -5.241  1.00 18.830          C  
ATOM    726  C   GLY A  50     -16.676 -21.360  -4.205  1.00 18.110          C  
ATOM    727  O   GLY A  50     -16.103 -22.268  -3.598  1.00 18.280          O  
ATOM    728  H   GLY A  50     -16.460 -18.465  -5.352  1.00 22.370          H  
ATOM    729 1HA  GLY A  50     -15.642 -21.156  -6.083  1.00 22.600          H  
ATOM    730 2HA  GLY A  50     -14.981 -20.169  -4.805  1.00 22.600          H  
ATOM    731  N   GLY A  51     -17.943 -21.027  -3.928  1.00 17.410          N  
ATOM    732  CA  GLY A  51     -18.726 -21.762  -2.931  1.00 16.830          C  
ATOM    733  C   GLY A  51     -18.482 -21.244  -1.523  1.00 16.010          C  
ATOM    734  O   GLY A  51     -18.987 -21.780  -0.537  1.00 15.830          O  
ATOM    735  H   GLY A  51     -18.406 -20.259  -4.430  1.00 20.890          H  
ATOM    736 1HA  GLY A  51     -19.786 -21.670  -3.172  1.00 20.200          H  
ATOM    737 2HA  GLY A  51     -18.476 -22.820  -2.982  1.00 20.200          H  
ATOM    738  N   ARG A  52     -17.680 -20.207  -1.439  1.00 15.630          N  
ATOM    739  CA  ARG A  52     -17.335 -19.581  -0.182  1.00 14.990          C  
ATOM    740  C   ARG A  52     -18.407 -18.545   0.116  1.00 14.410          C  
ATOM    741  O   ARG A  52     -19.100 -18.094  -0.797  1.00 14.600          O  
ATOM    742  CB  ARG A  52     -15.960 -18.925  -0.269  1.00 21.240          C  
ATOM    743  CG  ARG A  52     -14.732 -19.858  -0.033  1.00 21.240          C  
ATOM    744  CD  ARG A  52     -14.520 -20.876  -1.145  1.00 21.240          C  
ATOM    745  NE  ARG A  52     -13.228 -21.576  -1.000  1.00 21.240          N  
ATOM    746  CZ  ARG A  52     -12.759 -22.590  -1.785  1.00 21.240          C  
ATOM    747  NH1 ARG A  52     -13.468 -23.067  -2.804  1.00 21.240          N  
ATOM    748  NH2 ARG A  52     -11.556 -23.115  -1.528  1.00 21.240          N  
ATOM    749  H   ARG A  52     -17.294 -19.869  -2.306  1.00 18.760          H  
ATOM    750  HA  ARG A  52     -17.330 -20.331   0.610  1.00 17.990          H  
ATOM    751 1HB  ARG A  52     -15.841 -18.477  -1.252  1.00 25.490          H  
ATOM    752 2HB  ARG A  52     -15.901 -18.118   0.463  1.00 25.490          H  
ATOM    753 1HG  ARG A  52     -13.825 -19.253   0.047  1.00 25.490          H  
ATOM    754 2HG  ARG A  52     -14.879 -20.408   0.894  1.00 25.490          H  
ATOM    755 1HD  ARG A  52     -15.313 -21.624  -1.108  1.00 25.490          H  
ATOM    756 2HD  ARG A  52     -14.534 -20.374  -2.109  1.00 25.490          H  
ATOM    757  HE  ARG A  52     -12.625 -21.266  -0.243  1.00 25.490          H  
ATOM    758 1HH1 ARG A  52     -14.403 -22.691  -3.040  1.00 25.490          H  
ATOM    759 2HH1 ARG A  52     -13.097 -23.817  -3.366  1.00 25.490          H  
ATOM    760 1HH2 ARG A  52     -10.973 -22.758  -0.747  1.00 25.490          H  
ATOM    761 2HH2 ARG A  52     -11.197 -23.862  -2.099  1.00 25.490          H  
ATOM    762  N   TYR A  53     -18.563 -18.161   1.376  1.00 13.830          N  
ATOM    763  CA  TYR A  53     -19.549 -17.130   1.688  1.00 13.370          C  
ATOM    764  C   TYR A  53     -18.954 -15.918   2.382  1.00 12.980          C  
ATOM    765  O   TYR A  53     -17.936 -16.004   3.077  1.00 12.900          O  
ATOM    766  CB  TYR A  53     -20.699 -17.718   2.497  1.00 18.900          C  
ATOM    767  CG  TYR A  53     -21.587 -18.704   1.707  1.00 18.900          C  
ATOM    768  CD1 TYR A  53     -21.214 -20.017   1.541  1.00 18.900          C  
ATOM    769  CD2 TYR A  53     -22.792 -18.271   1.159  1.00 18.900          C  
ATOM    770  CE1 TYR A  53     -22.021 -20.885   0.842  1.00 18.900          C  
ATOM    771  CE2 TYR A  53     -23.596 -19.137   0.469  1.00 18.900          C  
ATOM    772  CZ  TYR A  53     -23.217 -20.440   0.308  1.00 18.900          C  
ATOM    773  OH  TYR A  53     -24.022 -21.314  -0.387  1.00 18.900          O  
ATOM    774  H   TYR A  53     -18.003 -18.567   2.116  1.00 16.600          H  
ATOM    775  HA  TYR A  53     -19.968 -16.769   0.753  1.00 16.040          H  
ATOM    776 1HB  TYR A  53     -20.309 -18.221   3.373  1.00 22.680          H  
ATOM    777 2HB  TYR A  53     -21.314 -16.911   2.842  1.00 22.680          H  
ATOM    778  HD1 TYR A  53     -20.275 -20.376   1.953  1.00 22.680          H  
ATOM    779  HD2 TYR A  53     -23.101 -17.243   1.265  1.00 22.680          H  
ATOM    780  HE1 TYR A  53     -21.712 -21.922   0.711  1.00 22.680          H  
ATOM    781  HE2 TYR A  53     -24.537 -18.786   0.043  1.00 22.680          H  
ATOM    782  HH  TYR A  53     -24.802 -20.850  -0.710  1.00 22.680          H  
ATOM    783  N   VAL A  54     -19.610 -14.778   2.190  1.00 12.930          N  
ATOM    784  CA  VAL A  54     -19.177 -13.534   2.803  1.00 12.780          C  
ATOM    785  C   VAL A  54     -20.187 -12.989   3.783  1.00 12.530          C  
ATOM    786  O   VAL A  54     -21.392 -12.851   3.529  1.00 12.640          O  
ATOM    787  CB  VAL A  54     -18.783 -12.482   1.754  1.00 17.950          C  
ATOM    788  CG1 VAL A  54     -18.374 -11.161   2.424  1.00 17.950          C  
ATOM    789  CG2 VAL A  54     -17.666 -13.042   0.964  1.00 17.950          C  
ATOM    790  H   VAL A  54     -20.437 -14.804   1.585  1.00 15.520          H  
ATOM    791  HA  VAL A  54     -18.269 -13.743   3.369  1.00 15.340          H  
ATOM    792  HB  VAL A  54     -19.587 -12.274   1.124  1.00 21.540          H  
ATOM    793 1HG1 VAL A  54     -18.081 -10.440   1.682  1.00 21.540          H  
ATOM    794 2HG1 VAL A  54     -19.202 -10.742   2.998  1.00 21.540          H  
ATOM    795 3HG1 VAL A  54     -17.532 -11.341   3.079  1.00 21.540          H  
ATOM    796 1HG2 VAL A  54     -17.352 -12.342   0.213  1.00 21.540          H  
ATOM    797 2HG2 VAL A  54     -16.856 -13.263   1.622  1.00 21.540          H  
ATOM    798 3HG2 VAL A  54     -17.989 -13.953   0.491  1.00 21.540          H  
ATOM    799  N   VAL A  55     -19.651 -12.625   4.919  1.00 12.360          N  
ATOM    800  CA  VAL A  55     -20.462 -12.122   5.993  1.00 12.300          C  
ATOM    801  C   VAL A  55     -20.815 -10.684   5.614  1.00 12.620          C  
ATOM    802  O   VAL A  55     -20.061  -9.736   5.843  1.00 12.910          O  
ATOM    803  CB  VAL A  55     -19.610 -12.144   7.276  1.00 17.240          C  
ATOM    804  CG1 VAL A  55     -20.428 -11.734   8.465  1.00 17.240          C  
ATOM    805  CG2 VAL A  55     -18.928 -13.477   7.398  1.00 17.240          C  
ATOM    806  H   VAL A  55     -18.660 -12.796   5.021  1.00 14.830          H  
ATOM    807  HA  VAL A  55     -21.371 -12.717   6.095  1.00 14.760          H  
ATOM    808  HB  VAL A  55     -18.853 -11.396   7.205  1.00 20.690          H  
ATOM    809 1HG1 VAL A  55     -19.795 -11.719   9.346  1.00 20.690          H  
ATOM    810 2HG1 VAL A  55     -20.838 -10.742   8.297  1.00 20.690          H  
ATOM    811 3HG1 VAL A  55     -21.239 -12.445   8.622  1.00 20.690          H  
ATOM    812 1HG2 VAL A  55     -18.307 -13.478   8.272  1.00 20.690          H  
ATOM    813 2HG2 VAL A  55     -19.649 -14.226   7.455  1.00 20.690          H  
ATOM    814 3HG2 VAL A  55     -18.300 -13.682   6.544  1.00 20.690          H  
ATOM    815  N   ALA A  56     -21.969 -10.511   4.991  1.00 12.760          N  
ATOM    816  CA  ALA A  56     -22.325  -9.213   4.454  1.00 13.260          C  
ATOM    817  C   ALA A  56     -22.872  -8.360   5.582  1.00 13.470          C  
ATOM    818  O   ALA A  56     -24.085  -8.260   5.819  1.00 13.520          O  
ATOM    819  CB  ALA A  56     -23.282  -9.324   3.275  1.00 18.360          C  
ATOM    820  H   ALA A  56     -22.613 -11.296   4.858  1.00 15.310          H  
ATOM    821  HA  ALA A  56     -21.416  -8.734   4.093  1.00 15.910          H  
ATOM    822 1HB  ALA A  56     -23.470  -8.344   2.920  1.00 22.040          H  
ATOM    823 2HB  ALA A  56     -22.824  -9.917   2.488  1.00 22.040          H  
ATOM    824 3HB  ALA A  56     -24.187  -9.767   3.561  1.00 22.040          H  
ATOM    825  N   HIS A  57     -21.932  -7.778   6.315  1.00 13.780          N  
ATOM    826  CA  HIS A  57     -22.213  -6.988   7.492  1.00 14.150          C  
ATOM    827  C   HIS A  57     -23.110  -5.825   7.156  1.00 14.650          C  
ATOM    828  O   HIS A  57     -22.896  -5.091   6.188  1.00 15.010          O  
ATOM    829  CB  HIS A  57     -20.932  -6.426   8.071  1.00 19.660          C  
ATOM    830  CG  HIS A  57     -20.009  -7.434   8.634  1.00 19.660          C  
ATOM    831  ND1 HIS A  57     -20.291  -8.157   9.759  1.00 19.660          N  
ATOM    832  CD2 HIS A  57     -18.795  -7.824   8.235  1.00 19.660          C  
ATOM    833  CE1 HIS A  57     -19.274  -8.945  10.025  1.00 19.660          C  
ATOM    834  NE2 HIS A  57     -18.360  -8.757   9.122  1.00 19.660          N  
ATOM    835  H   HIS A  57     -20.968  -7.985   6.050  1.00 16.540          H  
ATOM    836  HA  HIS A  57     -22.705  -7.603   8.241  1.00 16.980          H  
ATOM    837 1HB  HIS A  57     -20.409  -5.894   7.283  1.00 23.590          H  
ATOM    838 2HB  HIS A  57     -21.167  -5.701   8.849  1.00 23.590          H  
ATOM    839  HD2 HIS A  57     -18.256  -7.452   7.369  1.00 23.590          H  
ATOM    840  HE1 HIS A  57     -19.177  -9.638  10.848  1.00 23.590          H  
ATOM    841  HE2 HIS A  57     -17.472  -9.238   9.100  1.00 23.590          H  
ATOM    842  N   VAL A  58     -24.068  -5.632   8.032  1.00 14.830          N  
ATOM    843  CA  VAL A  58     -25.082  -4.605   7.968  1.00 15.470          C  
ATOM    844  C   VAL A  58     -25.203  -3.879   9.285  1.00 15.820          C  
ATOM    845  O   VAL A  58     -24.647  -4.307  10.295  1.00 15.600          O  
ATOM    846  CB  VAL A  58     -26.454  -5.226   7.665  1.00 21.400          C  
ATOM    847  CG1 VAL A  58     -26.487  -5.928   6.349  1.00 21.400          C  
ATOM    848  CG2 VAL A  58     -26.768  -6.177   8.694  1.00 21.400          C  
ATOM    849  H   VAL A  58     -24.103  -6.274   8.808  1.00 17.800          H  
ATOM    850  HA  VAL A  58     -24.819  -3.889   7.185  1.00 18.560          H  
ATOM    851  HB  VAL A  58     -27.201  -4.455   7.663  1.00 25.680          H  
ATOM    852 1HG1 VAL A  58     -27.481  -6.343   6.184  1.00 25.680          H  
ATOM    853 2HG1 VAL A  58     -26.261  -5.232   5.582  1.00 25.680          H  
ATOM    854 3HG1 VAL A  58     -25.770  -6.718   6.340  1.00 25.680          H  
ATOM    855 1HG2 VAL A  58     -27.714  -6.537   8.447  1.00 25.680          H  
ATOM    856 2HG2 VAL A  58     -26.050  -6.974   8.702  1.00 25.680          H  
ATOM    857 3HG2 VAL A  58     -26.797  -5.711   9.671  1.00 25.680          H  
ATOM    858  N   ARG A  59     -25.963  -2.804   9.280  1.00 16.500          N  
ATOM    859  CA  ARG A  59     -26.299  -2.129  10.527  1.00 17.040          C  
ATOM    860  C   ARG A  59     -27.382  -2.979  11.195  1.00 17.720          C  
ATOM    861  O   ARG A  59     -28.088  -3.727  10.522  1.00 17.950          O  
ATOM    862  CB  ARG A  59     -26.772  -0.690  10.313  1.00 23.640          C  
ATOM    863  CG  ARG A  59     -27.080   0.093  11.589  1.00 23.640          C  
ATOM    864  CD  ARG A  59     -27.452   1.502  11.377  1.00 23.640          C  
ATOM    865  NE  ARG A  59     -27.758   2.133  12.671  1.00 23.640          N  
ATOM    866  CZ  ARG A  59     -28.268   3.368  12.849  1.00 23.640          C  
ATOM    867  NH1 ARG A  59     -28.563   4.139  11.821  1.00 23.640          N  
ATOM    868  NH2 ARG A  59     -28.480   3.804  14.080  1.00 23.640          N  
ATOM    869  H   ARG A  59     -26.351  -2.502   8.375  1.00 19.800          H  
ATOM    870  HA  ARG A  59     -25.422  -2.107  11.175  1.00 20.450          H  
ATOM    871 1HB  ARG A  59     -25.981  -0.143   9.848  1.00 28.370          H  
ATOM    872 2HB  ARG A  59     -27.644  -0.662   9.661  1.00 28.370          H  
ATOM    873 1HG  ARG A  59     -27.931  -0.330  12.083  1.00 28.370          H  
ATOM    874 2HG  ARG A  59     -26.219   0.070  12.254  1.00 28.370          H  
ATOM    875 1HD  ARG A  59     -26.629   2.042  10.913  1.00 28.370          H  
ATOM    876 2HD  ARG A  59     -28.338   1.554  10.741  1.00 28.370          H  
ATOM    877  HE  ARG A  59     -27.571   1.574  13.531  1.00 28.370          H  
ATOM    878 1HH1 ARG A  59     -28.440   3.815  10.852  1.00 28.370          H  
ATOM    879 2HH1 ARG A  59     -28.959   5.058  11.961  1.00 28.370          H  
ATOM    880 1HH2 ARG A  59     -28.254   3.205  14.872  1.00 28.370          H  
ATOM    881 2HH2 ARG A  59     -28.865   4.723  14.234  1.00 28.370          H  
ATOM    882  N   GLU A  60     -27.564  -2.847  12.505  1.00 18.190          N  
ATOM    883  CA  GLU A  60     -28.589  -3.585  13.261  1.00 19.000          C  
ATOM    884  C   GLU A  60     -30.032  -3.404  12.758  1.00 19.510          C  
ATOM    885  O   GLU A  60     -30.944  -4.122  13.169  1.00 19.570          O  
ATOM    886  CB  GLU A  60     -28.508  -3.184  14.744  1.00 26.280          C  
ATOM    887  CG  GLU A  60     -28.821  -1.701  15.048  1.00 26.280          C  
ATOM    888  CD  GLU A  60     -27.621  -0.798  14.883  1.00 26.280          C  
ATOM    889  OE1 GLU A  60     -26.621  -1.272  14.389  1.00 26.280          O  
ATOM    890  OE2 GLU A  60     -27.703   0.364  15.199  1.00 26.280          O  
ATOM    891  H   GLU A  60     -26.949  -2.219  13.031  1.00 21.830          H  
ATOM    892  HA  GLU A  60     -28.358  -4.641  13.174  1.00 22.800          H  
ATOM    893 1HB  GLU A  60     -29.216  -3.781  15.317  1.00 31.530          H  
ATOM    894 2HB  GLU A  60     -27.511  -3.410  15.127  1.00 31.530          H  
ATOM    895 1HG  GLU A  60     -29.618  -1.353  14.405  1.00 31.530          H  
ATOM    896 2HG  GLU A  60     -29.174  -1.633  16.074  1.00 31.530          H  
ATOM    897  N   THR A  61     -30.228  -2.440  11.870  1.00 20.020          N  
ATOM    898  CA  THR A  61     -31.494  -2.110  11.250  1.00 20.650          C  
ATOM    899  C   THR A  61     -31.725  -2.924   9.973  1.00 20.940          C  
ATOM    900  O   THR A  61     -32.793  -2.854   9.360  1.00 21.520          O  
ATOM    901  CB  THR A  61     -31.491  -0.639  10.856  1.00 28.660          C  
ATOM    902  OG1 THR A  61     -30.456  -0.439   9.864  1.00 28.660          O  
ATOM    903  CG2 THR A  61     -31.188   0.237  12.082  1.00 28.660          C  
ATOM    904  H   THR A  61     -29.430  -1.888  11.606  1.00 24.020          H  
ATOM    905  HA  THR A  61     -32.298  -2.318  11.953  1.00 24.780          H  
ATOM    906  HB  THR A  61     -32.456  -0.372  10.433  1.00 34.390          H  
ATOM    907  HG1 THR A  61     -30.530   0.455   9.521  1.00 34.390          H  
ATOM    908 1HG2 THR A  61     -31.174   1.287  11.788  1.00 34.390          H  
ATOM    909 2HG2 THR A  61     -31.957   0.081  12.837  1.00 34.390          H  
ATOM    910 3HG2 THR A  61     -30.226  -0.024  12.498  1.00 34.390          H  
ATOM    911  N   GLY A  62     -30.707  -3.681   9.560  1.00 20.620          N  
ATOM    912  CA  GLY A  62     -30.727  -4.493   8.349  1.00 20.930          C  
ATOM    913  C   GLY A  62     -30.117  -3.828   7.113  1.00 20.350          C  
ATOM    914  O   GLY A  62     -29.955  -4.499   6.092  1.00 20.760          O  
ATOM    915  H   GLY A  62     -29.857  -3.691  10.118  1.00 24.740          H  
ATOM    916 1HA  GLY A  62     -30.203  -5.426   8.535  1.00 25.120          H  
ATOM    917 2HA  GLY A  62     -31.756  -4.768   8.131  1.00 25.120          H  
ATOM    918  N   ARG A  63     -29.797  -2.534   7.188  1.00 19.500          N  
ATOM    919  CA  ARG A  63     -29.222  -1.820   6.047  1.00 18.990          C  
ATOM    920  C   ARG A  63     -27.844  -2.328   5.556  1.00 18.260          C  
ATOM    921  O   ARG A  63     -26.924  -2.501   6.366  1.00 17.820          O  
ATOM    922  CB  ARG A  63     -29.058  -0.348   6.372  1.00 26.790          C  
ATOM    923  CG  ARG A  63     -30.304   0.470   6.475  1.00 26.790          C  
ATOM    924  CD  ARG A  63     -29.952   1.876   6.867  1.00 26.790          C  
ATOM    925  NE  ARG A  63     -31.102   2.785   6.911  1.00 26.790          N  
ATOM    926  CZ  ARG A  63     -32.007   2.874   7.916  1.00 26.790          C  
ATOM    927  NH1 ARG A  63     -31.939   2.073   8.939  1.00 26.790          N  
ATOM    928  NH2 ARG A  63     -32.965   3.769   7.872  1.00 26.790          N  
ATOM    929  H   ARG A  63     -29.977  -2.043   8.066  1.00 23.400          H  
ATOM    930  HA  ARG A  63     -29.966  -1.871   5.263  1.00 22.790          H  
ATOM    931 1HB  ARG A  63     -28.580  -0.272   7.340  1.00 32.150          H  
ATOM    932 2HB  ARG A  63     -28.398   0.120   5.655  1.00 32.150          H  
ATOM    933 1HG  ARG A  63     -30.798   0.488   5.512  1.00 32.150          H  
ATOM    934 2HG  ARG A  63     -30.974   0.034   7.214  1.00 32.150          H  
ATOM    935 1HD  ARG A  63     -29.489   1.866   7.852  1.00 32.150          H  
ATOM    936 2HD  ARG A  63     -29.231   2.285   6.160  1.00 32.150          H  
ATOM    937  HE  ARG A  63     -31.199   3.436   6.145  1.00 32.150          H  
ATOM    938 1HH1 ARG A  63     -31.212   1.379   8.976  1.00 32.150          H  
ATOM    939 2HH1 ARG A  63     -32.628   2.162   9.684  1.00 32.150          H  
ATOM    940 1HH2 ARG A  63     -33.041   4.402   7.099  1.00 32.150          H  
ATOM    941 2HH2 ARG A  63     -33.641   3.817   8.644  1.00 32.150          H  
ATOM    942  N   PRO A  64     -27.660  -2.560   4.226  1.00 18.220          N  
ATOM    943  CA  PRO A  64     -26.417  -2.955   3.555  1.00 17.610          C  
ATOM    944  C   PRO A  64     -25.344  -1.951   3.848  1.00 16.610          C  
ATOM    945  O   PRO A  64     -25.643  -0.766   3.931  1.00 16.360          O  
ATOM    946  CB  PRO A  64     -26.806  -2.963   2.085  1.00 26.410          C  
ATOM    947  CG  PRO A  64     -28.250  -3.260   2.084  1.00 26.410          C  
ATOM    948  CD  PRO A  64     -28.820  -2.561   3.301  1.00 26.410          C  
ATOM    949  HA  PRO A  64     -26.109  -3.958   3.867  1.00 21.130          H  
ATOM    950 1HB  PRO A  64     -26.570  -1.996   1.626  1.00 31.700          H  
ATOM    951 2HB  PRO A  64     -26.217  -3.716   1.563  1.00 31.700          H  
ATOM    952 1HG  PRO A  64     -28.668  -2.959   1.141  1.00 31.700          H  
ATOM    953 2HG  PRO A  64     -28.386  -4.348   2.141  1.00 31.700          H  
ATOM    954 1HD  PRO A  64     -29.159  -1.546   3.066  1.00 31.700          H  
ATOM    955 2HD  PRO A  64     -29.629  -3.213   3.677  1.00 31.700          H  
ATOM    956  N   ALA A  65     -24.102  -2.393   3.931  1.00 16.110          N  
ATOM    957  CA  ALA A  65     -23.005  -1.505   4.303  1.00 15.220          C  
ATOM    958  C   ALA A  65     -23.006  -0.165   3.564  1.00 14.830          C  
ATOM    959  O   ALA A  65     -22.812   0.878   4.190  1.00 14.300          O  
ATOM    960  CB  ALA A  65     -21.711  -2.204   4.043  1.00 21.660          C  
ATOM    961  H   ALA A  65     -23.930  -3.389   3.747  1.00 19.330          H  
ATOM    962  HA  ALA A  65     -23.094  -1.290   5.368  1.00 18.260          H  
ATOM    963 1HB  ALA A  65     -20.922  -1.550   4.328  1.00 26.000          H  
ATOM    964 2HB  ALA A  65     -21.675  -3.135   4.613  1.00 26.000          H  
ATOM    965 3HB  ALA A  65     -21.633  -2.421   3.010  1.00 26.000          H  
ATOM    966  N   VAL A  66     -23.253  -0.162   2.258  1.00 15.220          N  
ATOM    967  CA  VAL A  66     -23.243   1.103   1.534  1.00 15.000          C  
ATOM    968  C   VAL A  66     -24.416   2.004   1.950  1.00 15.180          C  
ATOM    969  O   VAL A  66     -24.284   3.234   1.939  1.00 14.810          O  
ATOM    970  CB  VAL A  66     -23.231   0.860   0.008  1.00 21.090          C  
ATOM    971  CG1 VAL A  66     -24.573   0.353  -0.500  1.00 21.090          C  
ATOM    972  CG2 VAL A  66     -22.837   2.147  -0.703  1.00 21.090          C  
ATOM    973  H   VAL A  66     -23.410  -1.035   1.780  1.00 18.260          H  
ATOM    974  HA  VAL A  66     -22.315   1.620   1.783  1.00 18.000          H  
ATOM    975  HB  VAL A  66     -22.503   0.085  -0.208  1.00 25.310          H  
ATOM    976 1HG1 VAL A  66     -24.493   0.171  -1.574  1.00 25.310          H  
ATOM    977 2HG1 VAL A  66     -24.825  -0.570   0.008  1.00 25.310          H  
ATOM    978 3HG1 VAL A  66     -25.355   1.087  -0.332  1.00 25.310          H  
ATOM    979 1HG2 VAL A  66     -22.794   1.955  -1.764  1.00 25.310          H  
ATOM    980 2HG2 VAL A  66     -23.570   2.929  -0.506  1.00 25.310          H  
ATOM    981 3HG2 VAL A  66     -21.859   2.478  -0.353  1.00 25.310          H  
ATOM    982  N   GLU A  67     -25.565   1.389   2.268  1.00 15.880          N  
ATOM    983  CA  GLU A  67     -26.782   2.077   2.663  1.00 16.230          C  
ATOM    984  C   GLU A  67     -26.550   2.696   4.027  1.00 15.680          C  
ATOM    985  O   GLU A  67     -27.037   3.791   4.325  1.00 15.630          O  
ATOM    986  CB  GLU A  67     -27.956   1.094   2.714  1.00 22.580          C  
ATOM    987  CG  GLU A  67     -29.337   1.693   2.954  1.00 22.580          C  
ATOM    988  CD  GLU A  67     -29.843   2.534   1.802  1.00 22.580          C  
ATOM    989  OE1 GLU A  67     -29.388   2.321   0.710  1.00 22.580          O  
ATOM    990  OE2 GLU A  67     -30.692   3.394   2.016  1.00 22.580          O  
ATOM    991  H   GLU A  67     -25.588   0.376   2.299  1.00 19.060          H  
ATOM    992  HA  GLU A  67     -26.997   2.869   1.941  1.00 19.480          H  
ATOM    993 1HB  GLU A  67     -27.990   0.531   1.783  1.00 27.100          H  
ATOM    994 2HB  GLU A  67     -27.775   0.385   3.500  1.00 27.100          H  
ATOM    995 1HG  GLU A  67     -30.040   0.882   3.133  1.00 27.100          H  
ATOM    996 2HG  GLU A  67     -29.303   2.310   3.844  1.00 27.100          H  
ATOM    997  N   VAL A  68     -25.812   1.963   4.866  1.00 15.370          N  
ATOM    998  CA  VAL A  68     -25.509   2.399   6.218  1.00 15.000          C  
ATOM    999  C   VAL A  68     -24.657   3.631   6.176  1.00 14.170          C  
ATOM   1000  O   VAL A  68     -24.954   4.613   6.847  1.00 14.100          O  
ATOM   1001  CB  VAL A  68     -24.706   1.330   6.994  1.00 21.150          C  
ATOM   1002  CG1 VAL A  68     -24.242   1.877   8.364  1.00 21.150          C  
ATOM   1003  CG2 VAL A  68     -25.530   0.136   7.149  1.00 21.150          C  
ATOM   1004  H   VAL A  68     -25.507   1.045   4.530  1.00 18.440          H  
ATOM   1005  HA  VAL A  68     -26.441   2.619   6.735  1.00 18.000          H  
ATOM   1006  HB  VAL A  68     -23.817   1.074   6.435  1.00 25.380          H  
ATOM   1007 1HG1 VAL A  68     -23.678   1.108   8.884  1.00 25.380          H  
ATOM   1008 2HG1 VAL A  68     -23.605   2.753   8.236  1.00 25.380          H  
ATOM   1009 3HG1 VAL A  68     -25.111   2.153   8.957  1.00 25.380          H  
ATOM   1010 1HG2 VAL A  68     -24.969  -0.636   7.670  1.00 25.380          H  
ATOM   1011 2HG2 VAL A  68     -26.412   0.397   7.697  1.00 25.380          H  
ATOM   1012 3HG2 VAL A  68     -25.813  -0.228   6.193  1.00 25.380          H  
ATOM   1013  N   LEU A  69     -23.591   3.566   5.392  1.00 13.680          N  
ATOM   1014  CA  LEU A  69     -22.659   4.663   5.283  1.00 12.970          C  
ATOM   1015  C   LEU A  69     -23.352   5.891   4.703  1.00 13.130          C  
ATOM   1016  O   LEU A  69     -23.030   7.016   5.087  1.00 12.880          O  
ATOM   1017  CB  LEU A  69     -21.460   4.180   4.464  1.00 18.440          C  
ATOM   1018  CG  LEU A  69     -20.570   3.060   5.188  1.00 18.440          C  
ATOM   1019  CD1 LEU A  69     -19.581   2.477   4.174  1.00 18.440          C  
ATOM   1020  CD2 LEU A  69     -19.817   3.660   6.425  1.00 18.440          C  
ATOM   1021  H   LEU A  69     -23.412   2.698   4.877  1.00 16.420          H  
ATOM   1022  HA  LEU A  69     -22.325   4.926   6.279  1.00 15.560          H  
ATOM   1023 1HB  LEU A  69     -21.833   3.756   3.527  1.00 22.130          H  
ATOM   1024 2HB  LEU A  69     -20.826   5.034   4.231  1.00 22.130          H  
ATOM   1025  HG  LEU A  69     -21.211   2.247   5.534  1.00 22.130          H  
ATOM   1026 1HD1 LEU A  69     -18.981   1.697   4.648  1.00 22.130          H  
ATOM   1027 2HD1 LEU A  69     -20.141   2.051   3.349  1.00 22.130          H  
ATOM   1028 3HD1 LEU A  69     -18.945   3.249   3.806  1.00 22.130          H  
ATOM   1029 1HD2 LEU A  69     -19.222   2.878   6.890  1.00 22.130          H  
ATOM   1030 2HD2 LEU A  69     -19.170   4.462   6.112  1.00 22.130          H  
ATOM   1031 3HD2 LEU A  69     -20.519   4.039   7.153  1.00 22.130          H  
ATOM   1032  N   ALA A  70     -24.270   5.699   3.747  1.00 13.720          N  
ATOM   1033  CA  ALA A  70     -25.028   6.823   3.219  1.00 14.110          C  
ATOM   1034  C   ALA A  70     -25.953   7.423   4.305  1.00 14.340          C  
ATOM   1035  O   ALA A  70     -26.026   8.647   4.486  1.00 14.470          O  
ATOM   1036  CB  ALA A  70     -25.843   6.379   2.023  1.00 19.600          C  
ATOM   1037  H   ALA A  70     -24.440   4.761   3.373  1.00 16.460          H  
ATOM   1038  HA  ALA A  70     -24.322   7.584   2.897  1.00 16.930          H  
ATOM   1039 1HB  ALA A  70     -26.386   7.230   1.618  1.00 23.520          H  
ATOM   1040 2HB  ALA A  70     -25.179   5.970   1.263  1.00 23.520          H  
ATOM   1041 3HB  ALA A  70     -26.553   5.607   2.337  1.00 23.520          H  
ATOM   1042  N   GLU A  71     -26.623   6.554   5.079  1.00 14.530          N  
ATOM   1043  CA  GLU A  71     -27.534   6.996   6.133  1.00 14.920          C  
ATOM   1044  C   GLU A  71     -26.854   7.909   7.122  1.00 14.480          C  
ATOM   1045  O   GLU A  71     -27.415   8.921   7.553  1.00 14.750          O  
ATOM   1046  CB  GLU A  71     -28.082   5.822   6.952  1.00 20.730          C  
ATOM   1047  CG  GLU A  71     -29.079   6.240   8.046  1.00 20.730          C  
ATOM   1048  CD  GLU A  71     -29.499   5.127   8.922  1.00 20.730          C  
ATOM   1049  OE1 GLU A  71     -28.900   4.075   8.865  1.00 20.730          O  
ATOM   1050  OE2 GLU A  71     -30.408   5.324   9.684  1.00 20.730          O  
ATOM   1051  H   GLU A  71     -26.565   5.549   4.888  1.00 17.440          H  
ATOM   1052  HA  GLU A  71     -28.360   7.536   5.673  1.00 17.900          H  
ATOM   1053 1HB  GLU A  71     -28.569   5.108   6.288  1.00 24.880          H  
ATOM   1054 2HB  GLU A  71     -27.263   5.302   7.439  1.00 24.880          H  
ATOM   1055 1HG  GLU A  71     -28.636   6.999   8.682  1.00 24.880          H  
ATOM   1056 2HG  GLU A  71     -29.957   6.672   7.570  1.00 24.880          H  
ATOM   1057  N   VAL A  72     -25.624   7.561   7.469  1.00 13.950          N  
ATOM   1058  CA  VAL A  72     -24.914   8.305   8.472  1.00 13.690          C  
ATOM   1059  C   VAL A  72     -23.849   9.225   7.901  1.00 13.280          C  
ATOM   1060  O   VAL A  72     -22.879   9.514   8.609  1.00 13.400          O  
ATOM   1061  CB  VAL A  72     -24.273   7.359   9.526  1.00 19.270          C  
ATOM   1062  CG1 VAL A  72     -25.387   6.560  10.217  1.00 19.270          C  
ATOM   1063  CG2 VAL A  72     -23.209   6.446   8.915  1.00 19.270          C  
ATOM   1064  H   VAL A  72     -25.245   6.693   7.070  1.00 16.740          H  
ATOM   1065  HA  VAL A  72     -25.641   8.925   9.003  1.00 16.430          H  
ATOM   1066  HB  VAL A  72     -23.802   7.967  10.297  1.00 23.120          H  
ATOM   1067 1HG1 VAL A  72     -24.964   5.925  10.991  1.00 23.120          H  
ATOM   1068 2HG1 VAL A  72     -26.103   7.249  10.662  1.00 23.120          H  
ATOM   1069 3HG1 VAL A  72     -25.899   5.939   9.478  1.00 23.120          H  
ATOM   1070 1HG2 VAL A  72     -22.785   5.815   9.676  1.00 23.120          H  
ATOM   1071 2HG2 VAL A  72     -23.642   5.851   8.182  1.00 23.120          H  
ATOM   1072 3HG2 VAL A  72     -22.430   7.030   8.471  1.00 23.120          H  
ATOM   1073  N   LEU A  73     -24.066   9.803   6.699  1.00 12.970          N  
ATOM   1074  CA  LEU A  73     -23.049  10.713   6.179  1.00 12.710          C  
ATOM   1075  C   LEU A  73     -22.616  11.800   7.158  1.00 13.190          C  
ATOM   1076  O   LEU A  73     -21.427  12.113   7.208  1.00 13.180          O  
ATOM   1077  CB  LEU A  73     -23.444  11.375   4.847  1.00 17.900          C  
ATOM   1078  CG  LEU A  73     -23.390  10.502   3.588  1.00 17.900          C  
ATOM   1079  CD1 LEU A  73     -24.030  11.259   2.445  1.00 17.900          C  
ATOM   1080  CD2 LEU A  73     -21.921  10.151   3.225  1.00 17.900          C  
ATOM   1081  H   LEU A  73     -24.868   9.523   6.114  1.00 15.560          H  
ATOM   1082  HA  LEU A  73     -22.208  10.098   5.960  1.00 15.250          H  
ATOM   1083 1HB  LEU A  73     -24.461  11.722   4.920  1.00 21.480          H  
ATOM   1084 2HB  LEU A  73     -22.797  12.232   4.681  1.00 21.480          H  
ATOM   1085  HG  LEU A  73     -23.930   9.608   3.757  1.00 21.480          H  
ATOM   1086 1HD1 LEU A  73     -24.010  10.641   1.547  1.00 21.480          H  
ATOM   1087 2HD1 LEU A  73     -25.068  11.491   2.698  1.00 21.480          H  
ATOM   1088 3HD1 LEU A  73     -23.487  12.183   2.263  1.00 21.480          H  
ATOM   1089 1HD2 LEU A  73     -21.918   9.538   2.324  1.00 21.480          H  
ATOM   1090 2HD2 LEU A  73     -21.355  11.065   3.046  1.00 21.480          H  
ATOM   1091 3HD2 LEU A  73     -21.452   9.594   4.012  1.00 21.480          H  
ATOM   1092  N   PRO A  74     -23.478  12.436   7.970  1.00 13.760          N  
ATOM   1093  CA  PRO A  74     -23.018  13.410   8.945  1.00 14.350          C  
ATOM   1094  C   PRO A  74     -21.857  12.864   9.812  1.00 14.630          C  
ATOM   1095  O   PRO A  74     -20.963  13.628  10.170  1.00 15.030          O  
ATOM   1096  CB  PRO A  74     -24.294  13.692   9.740  1.00 21.520          C  
ATOM   1097  CG  PRO A  74     -25.418  13.485   8.720  1.00 21.520          C  
ATOM   1098  CD  PRO A  74     -24.968  12.310   7.889  1.00 21.520          C  
ATOM   1099  HA  PRO A  74     -22.692  14.313   8.407  1.00 17.220          H  
ATOM   1100 1HB  PRO A  74     -24.358  13.012  10.605  1.00 25.830          H  
ATOM   1101 2HB  PRO A  74     -24.266  14.716  10.139  1.00 25.830          H  
ATOM   1102 1HG  PRO A  74     -26.374  13.293   9.237  1.00 25.830          H  
ATOM   1103 2HG  PRO A  74     -25.562  14.396   8.119  1.00 25.830          H  
ATOM   1104 1HD  PRO A  74     -25.342  11.410   8.372  1.00 25.830          H  
ATOM   1105 2HD  PRO A  74     -25.335  12.412   6.863  1.00 25.830          H  
ATOM   1106  N   GLY A  75     -21.829  11.545  10.106  1.00 14.530          N  
ATOM   1107  CA  GLY A  75     -20.770  10.938  10.914  1.00 14.900          C  
ATOM   1108  C   GLY A  75     -19.596  10.596  10.012  1.00 14.630          C  
ATOM   1109  O   GLY A  75     -18.426  10.740  10.367  1.00 15.130          O  
ATOM   1110  H   GLY A  75     -22.552  10.906   9.780  1.00 17.440          H  
ATOM   1111 1HA  GLY A  75     -20.458  11.616  11.709  1.00 17.880          H  
ATOM   1112 2HA  GLY A  75     -21.148  10.033  11.382  1.00 17.880          H  
ATOM   1113  N   VAL A  76     -19.908  10.220   8.781  1.00 13.980          N  
ATOM   1114  CA  VAL A  76     -18.876   9.872   7.818  1.00 13.850          C  
ATOM   1115  C   VAL A  76     -17.920  11.011   7.641  1.00 14.090          C  
ATOM   1116  O   VAL A  76     -16.695  10.801   7.554  1.00 14.450          O  
ATOM   1117  CB  VAL A  76     -19.504   9.525   6.460  1.00 19.440          C  
ATOM   1118  CG1 VAL A  76     -18.498   9.435   5.413  1.00 19.440          C  
ATOM   1119  CG2 VAL A  76     -20.278   8.199   6.585  1.00 19.440          C  
ATOM   1120  H   VAL A  76     -20.904  10.110   8.563  1.00 16.780          H  
ATOM   1121  HA  VAL A  76     -18.327   9.039   8.196  1.00 16.620          H  
ATOM   1122  HB  VAL A  76     -20.138  10.311   6.168  1.00 23.330          H  
ATOM   1123 1HG1 VAL A  76     -18.990   9.188   4.477  1.00 23.330          H  
ATOM   1124 2HG1 VAL A  76     -17.992  10.384   5.310  1.00 23.330          H  
ATOM   1125 3HG1 VAL A  76     -17.809   8.719   5.650  1.00 23.330          H  
ATOM   1126 1HG2 VAL A  76     -20.744   7.954   5.636  1.00 23.330          H  
ATOM   1127 2HG2 VAL A  76     -19.636   7.400   6.865  1.00 23.330          H  
ATOM   1128 3HG2 VAL A  76     -21.033   8.312   7.330  1.00 23.330          H  
ATOM   1129  N   ILE A  77     -18.530  12.192   7.561  1.00 14.050          N  
ATOM   1130  CA  ILE A  77     -17.901  13.478   7.400  1.00 14.410          C  
ATOM   1131  C   ILE A  77     -17.340  14.036   8.733  1.00 15.200          C  
ATOM   1132  O   ILE A  77     -16.196  14.485   8.791  1.00 15.620          O  
ATOM   1133  CB  ILE A  77     -18.887  14.415   6.708  1.00 20.030          C  
ATOM   1134  CG1 ILE A  77     -19.129  13.817   5.268  1.00 20.030          C  
ATOM   1135  CG2 ILE A  77     -18.313  15.844   6.643  1.00 20.030          C  
ATOM   1136  CD1 ILE A  77     -20.289  14.384   4.520  1.00 20.030          C  
ATOM   1137  H   ILE A  77     -19.554  12.165   7.609  1.00 16.860          H  
ATOM   1138  HA  ILE A  77     -17.099  13.343   6.702  1.00 17.290          H  
ATOM   1139  HB  ILE A  77     -19.837  14.411   7.243  1.00 24.040          H  
ATOM   1140 1HG1 ILE A  77     -18.228  13.973   4.676  1.00 24.040          H  
ATOM   1141 2HG1 ILE A  77     -19.296  12.747   5.353  1.00 24.040          H  
ATOM   1142 1HG2 ILE A  77     -19.009  16.501   6.134  1.00 24.040          H  
ATOM   1143 2HG2 ILE A  77     -18.144  16.227   7.649  1.00 24.040          H  
ATOM   1144 3HG2 ILE A  77     -17.366  15.832   6.100  1.00 24.040          H  
ATOM   1145 1HD1 ILE A  77     -20.361  13.895   3.547  1.00 24.040          H  
ATOM   1146 2HD1 ILE A  77     -21.204  14.203   5.086  1.00 24.040          H  
ATOM   1147 3HD1 ILE A  77     -20.157  15.450   4.372  1.00 24.040          H  
ATOM   1148  N   ALA A  78     -18.119  14.029   9.814  1.00 15.540          N  
ATOM   1149  CA  ALA A  78     -17.639  14.549  11.096  1.00 16.400          C  
ATOM   1150  C   ALA A  78     -16.380  13.826  11.595  1.00 16.810          C  
ATOM   1151  O   ALA A  78     -15.509  14.449  12.214  1.00 17.550          O  
ATOM   1152  CB  ALA A  78     -18.723  14.436  12.147  1.00 22.620          C  
ATOM   1153  H   ALA A  78     -19.084  13.705   9.764  1.00 18.650          H  
ATOM   1154  HA  ALA A  78     -17.391  15.601  10.955  1.00 19.680          H  
ATOM   1155 1HB  ALA A  78     -18.366  14.852  13.084  1.00 27.140          H  
ATOM   1156 2HB  ALA A  78     -19.608  14.978  11.818  1.00 27.140          H  
ATOM   1157 3HB  ALA A  78     -18.968  13.386  12.288  1.00 27.140          H  
ATOM   1158  N   ASP A  79     -16.267  12.528  11.292  1.00 16.440          N  
ATOM   1159  CA  ASP A  79     -15.152  11.692  11.720  1.00 16.920          C  
ATOM   1160  C   ASP A  79     -13.924  11.792  10.817  1.00 16.850          C  
ATOM   1161  O   ASP A  79     -12.938  11.086  11.044  1.00 17.330          O  
ATOM   1162  CB  ASP A  79     -15.569  10.217  11.739  1.00 23.500          C  
ATOM   1163  CG  ASP A  79     -16.607   9.836  12.808  1.00 23.500          C  
ATOM   1164  OD1 ASP A  79     -16.770  10.546  13.777  1.00 23.500          O  
ATOM   1165  OD2 ASP A  79     -17.227   8.791  12.652  1.00 23.500          O  
ATOM   1166  H   ASP A  79     -17.036  12.060  10.806  1.00 19.730          H  
ATOM   1167  HA  ASP A  79     -14.865  11.996  12.725  1.00 20.300          H  
ATOM   1168 1HB  ASP A  79     -15.992   9.967  10.758  1.00 28.200          H  
ATOM   1169 2HB  ASP A  79     -14.691   9.600  11.868  1.00 28.200          H  
ATOM   1170  N   LEU A  80     -13.967  12.614   9.771  1.00 16.370          N  
ATOM   1171  CA  LEU A  80     -12.833  12.685   8.863  1.00 16.390          C  
ATOM   1172  C   LEU A  80     -11.581  13.185   9.534  1.00 16.880          C  
ATOM   1173  O   LEU A  80     -11.590  14.243  10.175  1.00 16.950          O  
ATOM   1174  CB  LEU A  80     -13.162  13.613   7.701  1.00 22.940          C  
ATOM   1175  CG  LEU A  80     -14.273  13.162   6.793  1.00 22.940          C  
ATOM   1176  CD1 LEU A  80     -14.616  14.272   5.799  1.00 22.940          C  
ATOM   1177  CD2 LEU A  80     -13.934  11.957   6.100  1.00 22.940          C  
ATOM   1178  H   LEU A  80     -14.790  13.204   9.600  1.00 19.640          H  
ATOM   1179  HA  LEU A  80     -12.602  11.694   8.512  1.00 19.670          H  
ATOM   1180 1HB  LEU A  80     -13.438  14.585   8.103  1.00 27.530          H  
ATOM   1181 2HB  LEU A  80     -12.301  13.726   7.122  1.00 27.530          H  
ATOM   1182  HG  LEU A  80     -15.105  12.940   7.387  1.00 27.530          H  
ATOM   1183 1HD1 LEU A  80     -15.438  13.957   5.164  1.00 27.530          H  
ATOM   1184 2HD1 LEU A  80     -14.904  15.166   6.350  1.00 27.530          H  
ATOM   1185 3HD1 LEU A  80     -13.773  14.487   5.188  1.00 27.530          H  
ATOM   1186 1HD2 LEU A  80     -14.784  11.680   5.516  1.00 27.530          H  
ATOM   1187 2HD2 LEU A  80     -13.077  12.114   5.482  1.00 27.530          H  
ATOM   1188 3HD2 LEU A  80     -13.745  11.207   6.807  1.00 27.530          H  
ATOM   1189  N   ARG A  81     -10.483  12.458   9.318  1.00 17.300          N  
ATOM   1190  CA  ARG A  81      -9.184  12.832   9.873  1.00 17.870          C  
ATOM   1191  C   ARG A  81      -8.109  12.543   8.823  1.00 17.530          C  
ATOM   1192  O   ARG A  81      -8.159  11.507   8.153  1.00 17.830          O  
ATOM   1193  CB  ARG A  81      -8.876  12.054  11.154  1.00 24.790          C  
ATOM   1194  CG  ARG A  81      -9.874  12.279  12.319  1.00 24.790          C  
ATOM   1195  CD  ARG A  81      -9.836  13.634  12.938  1.00 24.790          C  
ATOM   1196  NE  ARG A  81     -10.746  13.696  14.083  1.00 24.790          N  
ATOM   1197  CZ  ARG A  81     -12.093  13.941  14.006  1.00 24.790          C  
ATOM   1198  NH1 ARG A  81     -12.692  14.152  12.845  1.00 24.790          N  
ATOM   1199  NH2 ARG A  81     -12.810  13.955  15.123  1.00 24.790          N  
ATOM   1200  H   ARG A  81     -10.582  11.596   8.778  1.00 20.760          H  
ATOM   1201  HA  ARG A  81      -9.177  13.900  10.085  1.00 21.440          H  
ATOM   1202 1HB  ARG A  81      -8.876  10.987  10.929  1.00 29.750          H  
ATOM   1203 2HB  ARG A  81      -7.882  12.314  11.506  1.00 29.750          H  
ATOM   1204 1HG  ARG A  81     -10.879  12.086  11.990  1.00 29.750          H  
ATOM   1205 2HG  ARG A  81      -9.635  11.570  13.110  1.00 29.750          H  
ATOM   1206 1HD  ARG A  81      -8.827  13.842  13.293  1.00 29.750          H  
ATOM   1207 2HD  ARG A  81     -10.125  14.396  12.224  1.00 29.750          H  
ATOM   1208  HE  ARG A  81     -10.349  13.543  14.998  1.00 29.750          H  
ATOM   1209 1HH1 ARG A  81     -12.167  14.155  11.957  1.00 29.750          H  
ATOM   1210 2HH1 ARG A  81     -13.712  14.328  12.791  1.00 29.750          H  
ATOM   1211 1HH2 ARG A  81     -12.365  13.791  16.014  1.00 29.750          H  
ATOM   1212 2HH2 ARG A  81     -13.808  14.126  15.085  1.00 29.750          H  
ATOM   1213  N   PHE A  82      -7.154  13.450   8.668  1.00 17.020          N  
ATOM   1214  CA  PHE A  82      -6.089  13.286   7.678  1.00 16.750          C  
ATOM   1215  C   PHE A  82      -4.900  14.156   8.035  1.00 17.310          C  
ATOM   1216  O   PHE A  82      -5.057  15.171   8.718  1.00 17.310          O  
ATOM   1217  CB  PHE A  82      -6.579  13.712   6.291  1.00 23.560          C  
ATOM   1218  CG  PHE A  82      -5.869  13.087   5.138  1.00 23.560          C  
ATOM   1219  CD1 PHE A  82      -6.222  11.833   4.674  1.00 23.560          C  
ATOM   1220  CD2 PHE A  82      -4.845  13.756   4.508  1.00 23.560          C  
ATOM   1221  CE1 PHE A  82      -5.558  11.272   3.599  1.00 23.560          C  
ATOM   1222  CE2 PHE A  82      -4.185  13.207   3.442  1.00 23.560          C  
ATOM   1223  CZ  PHE A  82      -4.542  11.962   2.984  1.00 23.560          C  
ATOM   1224  H   PHE A  82      -7.158  14.282   9.245  1.00 20.420          H  
ATOM   1225  HA  PHE A  82      -5.774  12.239   7.665  1.00 20.100          H  
ATOM   1226 1HB  PHE A  82      -7.606  13.499   6.196  1.00 28.270          H  
ATOM   1227 2HB  PHE A  82      -6.468  14.797   6.196  1.00 28.270          H  
ATOM   1228  HD1 PHE A  82      -7.037  11.287   5.166  1.00 28.270          H  
ATOM   1229  HD2 PHE A  82      -4.560  14.737   4.878  1.00 28.270          H  
ATOM   1230  HE1 PHE A  82      -5.833  10.278   3.227  1.00 28.270          H  
ATOM   1231  HE2 PHE A  82      -3.373  13.762   2.967  1.00 28.270          H  
ATOM   1232  HZ  PHE A  82      -4.022  11.514   2.141  1.00 28.270          H  
ATOM   1233  N   GLU A  83      -3.730  13.807   7.518  1.00 17.880          N  
ATOM   1234  CA  GLU A  83      -2.548  14.646   7.647  1.00 18.530          C  
ATOM   1235  C   GLU A  83      -2.898  16.099   7.319  1.00 18.330          C  
ATOM   1236  O   GLU A  83      -3.544  16.384   6.303  1.00 17.910          O  
ATOM   1237  CB  GLU A  83      -1.447  14.152   6.703  1.00 25.680          C  
ATOM   1238  CG  GLU A  83      -0.122  14.904   6.808  1.00 25.680          C  
ATOM   1239  CD  GLU A  83       0.933  14.351   5.901  1.00 25.680          C  
ATOM   1240  OE1 GLU A  83       0.669  13.382   5.237  1.00 25.680          O  
ATOM   1241  OE2 GLU A  83       2.003  14.907   5.865  1.00 25.680          O  
ATOM   1242  H   GLU A  83      -3.633  12.918   7.041  1.00 21.460          H  
ATOM   1243  HA  GLU A  83      -2.190  14.592   8.675  1.00 22.240          H  
ATOM   1244 1HB  GLU A  83      -1.254  13.097   6.890  1.00 30.820          H  
ATOM   1245 2HB  GLU A  83      -1.792  14.242   5.671  1.00 30.820          H  
ATOM   1246 1HG  GLU A  83      -0.273  15.942   6.546  1.00 30.820          H  
ATOM   1247 2HG  GLU A  83       0.231  14.867   7.838  1.00 30.820          H  
ATOM   1248  N   ARG A  84      -2.382  17.006   8.154  1.00 18.780          N  
ATOM   1249  CA  ARG A  84      -2.597  18.458   8.098  1.00 18.830          C  
ATOM   1250  C   ARG A  84      -2.295  19.129   6.755  1.00 18.730          C  
ATOM   1251  O   ARG A  84      -2.685  20.279   6.542  1.00 18.940          O  
ATOM   1252  CB  ARG A  84      -1.754  19.147   9.159  1.00 26.340          C  
ATOM   1253  CG  ARG A  84      -0.241  19.090   8.930  1.00 26.340          C  
ATOM   1254  CD  ARG A  84       0.515  19.664  10.074  1.00 26.340          C  
ATOM   1255  NE  ARG A  84       1.958  19.665   9.835  1.00 26.340          N  
ATOM   1256  CZ  ARG A  84       2.804  18.627  10.065  1.00 26.340          C  
ATOM   1257  NH1 ARG A  84       2.362  17.485  10.554  1.00 26.340          N  
ATOM   1258  NH2 ARG A  84       4.092  18.768   9.792  1.00 26.340          N  
ATOM   1259  H   ARG A  84      -1.854  16.642   8.936  1.00 22.540          H  
ATOM   1260  HA  ARG A  84      -3.648  18.635   8.331  1.00 22.600          H  
ATOM   1261 1HB  ARG A  84      -2.039  20.198   9.224  1.00 31.610          H  
ATOM   1262 2HB  ARG A  84      -1.957  18.695  10.131  1.00 31.610          H  
ATOM   1263 1HG  ARG A  84       0.073  18.058   8.777  1.00 31.610          H  
ATOM   1264 2HG  ARG A  84       0.018  19.675   8.044  1.00 31.610          H  
ATOM   1265 1HD  ARG A  84       0.200  20.700  10.216  1.00 31.610          H  
ATOM   1266 2HD  ARG A  84       0.307  19.104  10.984  1.00 31.610          H  
ATOM   1267  HE  ARG A  84       2.361  20.513   9.459  1.00 31.610          H  
ATOM   1268 1HH1 ARG A  84       1.384  17.367  10.767  1.00 31.610          H  
ATOM   1269 2HH1 ARG A  84       3.004  16.722  10.720  1.00 31.610          H  
ATOM   1270 1HH2 ARG A  84       4.437  19.640   9.416  1.00 31.610          H  
ATOM   1271 2HH2 ARG A  84       4.732  18.004   9.957  1.00 31.610          H  
ATOM   1272  N   SER A  85      -1.583  18.453   5.862  1.00 18.540          N  
ATOM   1273  CA  SER A  85      -1.247  18.988   4.551  1.00 18.540          C  
ATOM   1274  C   SER A  85      -2.478  19.080   3.621  1.00 17.830          C  
ATOM   1275  O   SER A  85      -2.427  19.744   2.581  1.00 17.800          O  
ATOM   1276  CB  SER A  85      -0.192  18.110   3.905  1.00 25.960          C  
ATOM   1277  OG  SER A  85      -0.716  16.852   3.571  1.00 25.960          O  
ATOM   1278  H   SER A  85      -1.280  17.516   6.086  1.00 22.250          H  
ATOM   1279  HA  SER A  85      -0.841  19.991   4.683  1.00 22.250          H  
ATOM   1280 1HB  SER A  85       0.195  18.596   3.010  1.00 31.150          H  
ATOM   1281 2HB  SER A  85       0.641  17.981   4.597  1.00 31.150          H  
ATOM   1282  HG  SER A  85       0.039  16.311   3.298  1.00 31.150          H  
ATOM   1283  N   MET A  86      -3.590  18.428   4.000  1.00 17.370          N  
ATOM   1284  CA  MET A  86      -4.815  18.390   3.193  1.00 16.790          C  
ATOM   1285  C   MET A  86      -6.076  18.880   3.934  1.00 16.890          C  
ATOM   1286  O   MET A  86      -6.162  18.857   5.164  1.00 17.280          O  
ATOM   1287  CB  MET A  86      -4.980  16.961   2.624  1.00 23.740          C  
ATOM   1288  CG  MET A  86      -6.236  16.678   1.750  1.00 23.740          C  
ATOM   1289  SD  MET A  86      -7.703  16.179   2.729  1.00 23.740          S  
ATOM   1290  CE  MET A  86      -7.841  14.484   2.382  1.00 23.740          C  
ATOM   1291  H   MET A  86      -3.555  17.889   4.873  1.00 20.840          H  
ATOM   1292  HA  MET A  86      -4.673  19.061   2.347  1.00 20.150          H  
ATOM   1293 1HB  MET A  86      -4.096  16.696   2.047  1.00 28.490          H  
ATOM   1294 2HB  MET A  86      -5.034  16.292   3.449  1.00 28.490          H  
ATOM   1295 1HG  MET A  86      -6.498  17.543   1.150  1.00 28.490          H  
ATOM   1296 2HG  MET A  86      -5.999  15.860   1.067  1.00 28.490          H  
ATOM   1297 1HE  MET A  86      -8.667  14.067   2.929  1.00 28.490          H  
ATOM   1298 2HE  MET A  86      -8.019  14.365   1.317  1.00 28.490          H  
ATOM   1299 3HE  MET A  86      -6.941  13.985   2.656  1.00 28.490          H  
ATOM   1300  N   ARG A  87      -7.046  19.372   3.156  1.00 16.680          N  
ATOM   1301  CA  ARG A  87      -8.355  19.777   3.657  1.00 16.880          C  
ATOM   1302  C   ARG A  87      -9.374  19.020   2.826  1.00 16.340          C  
ATOM   1303  O   ARG A  87      -9.185  18.843   1.614  1.00 15.710          O  
ATOM   1304  CB  ARG A  87      -8.571  21.277   3.533  1.00 23.550          C  
ATOM   1305  CG  ARG A  87      -7.602  22.120   4.336  1.00 23.550          C  
ATOM   1306  CD  ARG A  87      -7.816  22.005   5.809  1.00 23.550          C  
ATOM   1307  NE  ARG A  87      -6.897  22.851   6.522  1.00 23.550          N  
ATOM   1308  CZ  ARG A  87      -5.647  22.484   6.881  1.00 23.550          C  
ATOM   1309  NH1 ARG A  87      -5.179  21.282   6.592  1.00 23.550          N  
ATOM   1310  NH2 ARG A  87      -4.872  23.346   7.524  1.00 23.550          N  
ATOM   1311  H   ARG A  87      -6.881  19.419   2.161  1.00 20.020          H  
ATOM   1312  HA  ARG A  87      -8.463  19.464   4.693  1.00 20.260          H  
ATOM   1313 1HB  ARG A  87      -8.480  21.572   2.491  1.00 28.260          H  
ATOM   1314 2HB  ARG A  87      -9.582  21.527   3.858  1.00 28.260          H  
ATOM   1315 1HG  ARG A  87      -6.583  21.810   4.114  1.00 28.260          H  
ATOM   1316 2HG  ARG A  87      -7.724  23.167   4.062  1.00 28.260          H  
ATOM   1317 1HD  ARG A  87      -8.828  22.331   6.049  1.00 28.260          H  
ATOM   1318 2HD  ARG A  87      -7.677  20.988   6.149  1.00 28.260          H  
ATOM   1319  HE  ARG A  87      -7.206  23.785   6.764  1.00 28.260          H  
ATOM   1320 1HH1 ARG A  87      -5.730  20.571   6.094  1.00 28.260          H  
ATOM   1321 2HH1 ARG A  87      -4.221  21.027   6.839  1.00 28.260          H  
ATOM   1322 1HH2 ARG A  87      -5.216  24.267   7.746  1.00 28.260          H  
ATOM   1323 2HH2 ARG A  87      -3.932  23.080   7.788  1.00 28.260          H  
ATOM   1324  N   TRP A  88     -10.453  18.569   3.456  1.00 16.710          N  
ATOM   1325  CA  TRP A  88     -11.406  17.686   2.787  1.00 16.420          C  
ATOM   1326  C   TRP A  88     -12.336  18.320   1.763  1.00 16.680          C  
ATOM   1327  O   TRP A  88     -13.557  18.336   1.907  1.00 16.980          O  
ATOM   1328  CB  TRP A  88     -12.216  16.949   3.843  1.00 23.100          C  
ATOM   1329  CG  TRP A  88     -11.400  15.948   4.611  1.00 23.100          C  
ATOM   1330  CD1 TRP A  88     -10.747  16.168   5.783  1.00 23.100          C  
ATOM   1331  CD2 TRP A  88     -11.191  14.546   4.293  1.00 23.100          C  
ATOM   1332  NE1 TRP A  88     -10.144  15.029   6.212  1.00 23.100          N  
ATOM   1333  CE2 TRP A  88     -10.413  14.013   5.314  1.00 23.100          C  
ATOM   1334  CE3 TRP A  88     -11.616  13.714   3.250  1.00 23.100          C  
ATOM   1335  CZ2 TRP A  88     -10.052  12.675   5.335  1.00 23.100          C  
ATOM   1336  CZ3 TRP A  88     -11.248  12.381   3.277  1.00 23.100          C  
ATOM   1337  CH2 TRP A  88     -10.489  11.879   4.294  1.00 23.100          C  
ATOM   1338  H   TRP A  88     -10.583  18.790   4.434  1.00 20.050          H  
ATOM   1339  HA  TRP A  88     -10.821  16.932   2.260  1.00 19.700          H  
ATOM   1340 1HB  TRP A  88     -12.642  17.664   4.546  1.00 27.720          H  
ATOM   1341 2HB  TRP A  88     -13.043  16.424   3.369  1.00 27.720          H  
ATOM   1342  HD1 TRP A  88     -10.715  17.118   6.312  1.00 27.720          H  
ATOM   1343  HE1 TRP A  88      -9.615  14.967   7.068  1.00 27.720          H  
ATOM   1344  HE3 TRP A  88     -12.227  14.103   2.442  1.00 27.720          H  
ATOM   1345  HZ2 TRP A  88      -9.459  12.236   6.134  1.00 27.720          H  
ATOM   1346  HZ3 TRP A  88     -11.585  11.734   2.469  1.00 27.720          H  
ATOM   1347  HH2 TRP A  88     -10.231  10.817   4.285  1.00 27.720          H  
ATOM   1348  N   ASN A  89     -11.697  18.791   0.702  1.00 16.730          N  
ATOM   1349  CA  ASN A  89     -12.265  19.334  -0.505  1.00 17.150          C  
ATOM   1350  C   ASN A  89     -11.642  18.411  -1.533  1.00 17.050          C  
ATOM   1351  O   ASN A  89     -12.127  18.203  -2.653  1.00 17.350          O  
ATOM   1352  CB  ASN A  89     -11.875  20.782  -0.700  1.00 23.840          C  
ATOM   1353  CG  ASN A  89     -12.418  21.656   0.387  1.00 23.840          C  
ATOM   1354  OD1 ASN A  89     -13.630  21.875   0.486  1.00 23.840          O  
ATOM   1355  ND2 ASN A  89     -11.542  22.169   1.211  1.00 23.840          N  
ATOM   1356  H   ASN A  89     -10.688  18.738   0.734  1.00 20.080          H  
ATOM   1357  HA  ASN A  89     -13.350  19.213  -0.520  1.00 20.580          H  
ATOM   1358 1HB  ASN A  89     -10.785  20.865  -0.711  1.00 28.610          H  
ATOM   1359 2HB  ASN A  89     -12.244  21.136  -1.660  1.00 28.610          H  
ATOM   1360 1HD2 ASN A  89     -11.848  22.762   1.957  1.00 28.610          H  
ATOM   1361 2HD2 ASN A  89     -10.571  21.975   1.092  1.00 28.610          H  
ATOM   1362  N   SER A  90     -10.557  17.772  -1.075  1.00 16.780          N  
ATOM   1363  CA  SER A  90      -9.778  16.839  -1.881  1.00 16.830          C  
ATOM   1364  C   SER A  90     -10.466  15.483  -1.855  1.00 16.800          C  
ATOM   1365  O   SER A  90      -9.989  14.521  -1.235  1.00 16.760          O  
ATOM   1366  CB  SER A  90      -8.355  16.714  -1.386  1.00 23.540          C  
ATOM   1367  OG  SER A  90      -7.665  17.926  -1.506  1.00 23.540          O  
ATOM   1368  H   SER A  90     -10.227  18.013  -0.136  1.00 20.140          H  
ATOM   1369  HA  SER A  90      -9.755  17.198  -2.910  1.00 20.200          H  
ATOM   1370 1HB  SER A  90      -8.359  16.391  -0.349  1.00 28.250          H  
ATOM   1371 2HB  SER A  90      -7.862  15.960  -1.958  1.00 28.250          H  
ATOM   1372  HG  SER A  90      -6.736  17.730  -1.354  1.00 28.250          H  
ATOM   1373  N   SER A  91     -11.580  15.429  -2.594  1.00 16.960          N  
ATOM   1374  CA  SER A  91     -12.544  14.325  -2.668  1.00 17.120          C  
ATOM   1375  C   SER A  91     -11.936  13.015  -3.130  1.00 16.670          C  
ATOM   1376  O   SER A  91     -12.546  11.956  -2.988  1.00 16.440          O  
ATOM   1377  CB  SER A  91     -13.679  14.703  -3.594  1.00 23.900          C  
ATOM   1378  OG  SER A  91     -13.222  14.828  -4.915  1.00 23.900          O  
ATOM   1379  H   SER A  91     -11.827  16.304  -3.067  1.00 20.350          H  
ATOM   1380  HA  SER A  91     -12.954  14.170  -1.669  1.00 20.540          H  
ATOM   1381 1HB  SER A  91     -14.458  13.947  -3.545  1.00 28.680          H  
ATOM   1382 2HB  SER A  91     -14.112  15.648  -3.263  1.00 28.680          H  
ATOM   1383  HG  SER A  91     -13.992  15.085  -5.434  1.00 28.680          H  
ATOM   1384  N   GLY A  92     -10.733  13.089  -3.690  1.00 16.660          N  
ATOM   1385  CA  GLY A  92      -9.991  11.921  -4.122  1.00 16.400          C  
ATOM   1386  C   GLY A  92      -9.731  10.967  -2.941  1.00 15.840          C  
ATOM   1387  O   GLY A  92      -9.521   9.768  -3.142  1.00 16.020          O  
ATOM   1388  H   GLY A  92     -10.332  14.007  -3.796  1.00 19.990          H  
ATOM   1389 1HA  GLY A  92     -10.558  11.419  -4.893  1.00 19.680          H  
ATOM   1390 2HA  GLY A  92      -9.052  12.223  -4.570  1.00 19.680          H  
ATOM   1391  N   VAL A  93      -9.696  11.492  -1.704  1.00 15.270          N  
ATOM   1392  CA  VAL A  93      -9.488  10.614  -0.562  1.00 14.830          C  
ATOM   1393  C   VAL A  93     -10.844  10.104  -0.084  1.00 14.330          C  
ATOM   1394  O   VAL A  93     -11.743  10.886   0.221  1.00 14.280          O  
ATOM   1395  CB  VAL A  93      -8.781  11.326   0.618  1.00 20.940          C  
ATOM   1396  CG1 VAL A  93      -8.638  10.388   1.789  1.00 20.940          C  
ATOM   1397  CG2 VAL A  93      -7.442  11.782   0.212  1.00 20.940          C  
ATOM   1398  H   VAL A  93      -9.860  12.497  -1.567  1.00 18.320          H  
ATOM   1399  HA  VAL A  93      -8.879   9.765  -0.870  1.00 17.800          H  
ATOM   1400  HB  VAL A  93      -9.384  12.173   0.938  1.00 25.130          H  
ATOM   1401 1HG1 VAL A  93      -8.158  10.913   2.598  1.00 25.130          H  
ATOM   1402 2HG1 VAL A  93      -9.595  10.049   2.117  1.00 25.130          H  
ATOM   1403 3HG1 VAL A  93      -8.033   9.538   1.498  1.00 25.130          H  
ATOM   1404 1HG2 VAL A  93      -6.941  12.265   1.032  1.00 25.130          H  
ATOM   1405 2HG2 VAL A  93      -6.856  10.925  -0.102  1.00 25.130          H  
ATOM   1406 3HG2 VAL A  93      -7.558  12.477  -0.592  1.00 25.130          H  
ATOM   1407  N   ALA A  94     -10.993   8.789  -0.007  1.00 14.130          N  
ATOM   1408  CA  ALA A  94     -12.235   8.194   0.458  1.00 13.840          C  
ATOM   1409  C   ALA A  94     -12.482   8.639   1.894  1.00 13.520          C  
ATOM   1410  O   ALA A  94     -11.544   8.799   2.674  1.00 13.550          O  
ATOM   1411  CB  ALA A  94     -12.185   6.676   0.344  1.00 19.490          C  
ATOM   1412  H   ALA A  94     -10.227   8.200  -0.314  1.00 16.960          H  
ATOM   1413  HA  ALA A  94     -13.053   8.572  -0.159  1.00 16.610          H  
ATOM   1414 1HB  ALA A  94     -13.131   6.261   0.691  1.00 23.390          H  
ATOM   1415 2HB  ALA A  94     -12.026   6.403  -0.701  1.00 23.390          H  
ATOM   1416 3HB  ALA A  94     -11.385   6.284   0.940  1.00 23.390          H  
ATOM   1417  N   PHE A  95     -13.744   8.837   2.252  1.00 13.410          N  
ATOM   1418  CA  PHE A  95     -14.074   9.269   3.604  1.00 13.270          C  
ATOM   1419  C   PHE A  95     -13.689   8.239   4.663  1.00 13.510          C  
ATOM   1420  O   PHE A  95     -13.783   7.025   4.439  1.00 13.890          O  
ATOM   1421  CB  PHE A  95     -15.558   9.597   3.720  1.00 18.630          C  
ATOM   1422  CG  PHE A  95     -16.061  10.911   3.042  1.00 18.630          C  
ATOM   1423  CD1 PHE A  95     -15.257  12.052   2.881  1.00 18.630          C  
ATOM   1424  CD2 PHE A  95     -17.377  10.999   2.597  1.00 18.630          C  
ATOM   1425  CE1 PHE A  95     -15.760  13.198   2.320  1.00 18.630          C  
ATOM   1426  CE2 PHE A  95     -17.868  12.149   2.040  1.00 18.630          C  
ATOM   1427  CZ  PHE A  95     -17.062  13.248   1.905  1.00 18.630          C  
ATOM   1428  H   PHE A  95     -14.480   8.705   1.571  1.00 16.090          H  
ATOM   1429  HA  PHE A  95     -13.493  10.160   3.820  1.00 15.920          H  
ATOM   1430 1HB  PHE A  95     -16.134   8.779   3.315  1.00 22.360          H  
ATOM   1431 2HB  PHE A  95     -15.792   9.658   4.775  1.00 22.360          H  
ATOM   1432  HD1 PHE A  95     -14.227  12.056   3.205  1.00 22.360          H  
ATOM   1433  HD2 PHE A  95     -18.031  10.142   2.698  1.00 22.360          H  
ATOM   1434  HE1 PHE A  95     -15.120  14.073   2.214  1.00 22.360          H  
ATOM   1435  HE2 PHE A  95     -18.908  12.192   1.706  1.00 22.360          H  
ATOM   1436  HZ  PHE A  95     -17.457  14.161   1.463  1.00 22.360          H  
ATOM   1437  N   SER A  96     -13.288   8.747   5.832  1.00 13.460          N  
ATOM   1438  CA  SER A  96     -12.850   7.938   6.956  1.00 13.880          C  
ATOM   1439  C   SER A  96     -13.874   6.974   7.537  1.00 13.780          C  
ATOM   1440  O   SER A  96     -13.531   5.805   7.725  1.00 13.440          O  
ATOM   1441  CB  SER A  96     -12.394   8.843   8.089  1.00 19.260          C  
ATOM   1442  OG  SER A  96     -11.258   9.606   7.723  1.00 19.260          O  
ATOM   1443  H   SER A  96     -13.251   9.747   5.936  1.00 16.150          H  
ATOM   1444  HA  SER A  96     -11.996   7.350   6.616  1.00 16.660          H  
ATOM   1445 1HB  SER A  96     -13.212   9.497   8.375  1.00 23.120          H  
ATOM   1446 2HB  SER A  96     -12.156   8.238   8.965  1.00 23.120          H  
ATOM   1447  HG  SER A  96     -10.518   8.984   7.708  1.00 23.120          H  
ATOM   1448  N   ARG A  97     -15.148   7.346   7.791  1.00 14.230          N  
ATOM   1449  CA  ARG A  97     -15.922   6.248   8.384  1.00 14.370          C  
ATOM   1450  C   ARG A  97     -16.017   4.998   7.468  1.00 14.320          C  
ATOM   1451  O   ARG A  97     -15.936   3.894   8.011  1.00 14.340          O  
ATOM   1452  CB  ARG A  97     -17.289   6.653   8.918  1.00 20.060          C  
ATOM   1453  CG  ARG A  97     -18.039   5.533   9.620  1.00 20.060          C  
ATOM   1454  CD  ARG A  97     -19.343   5.967  10.206  1.00 20.060          C  
ATOM   1455  NE  ARG A  97     -19.191   6.906  11.345  1.00 20.060          N  
ATOM   1456  CZ  ARG A  97     -20.175   7.259  12.204  1.00 20.060          C  
ATOM   1457  NH1 ARG A  97     -21.394   6.758  12.100  1.00 20.060          N  
ATOM   1458  NH2 ARG A  97     -19.884   8.115  13.161  1.00 20.060          N  
ATOM   1459  H   ARG A  97     -15.515   8.307   7.669  1.00 17.080          H  
ATOM   1460  HA  ARG A  97     -15.382   5.935   9.278  1.00 17.240          H  
ATOM   1461 1HB  ARG A  97     -17.181   7.478   9.621  1.00 24.070          H  
ATOM   1462 2HB  ARG A  97     -17.912   6.962   8.159  1.00 24.070          H  
ATOM   1463 1HG  ARG A  97     -18.259   4.740   8.906  1.00 24.070          H  
ATOM   1464 2HG  ARG A  97     -17.423   5.134  10.423  1.00 24.070          H  
ATOM   1465 1HD  ARG A  97     -19.928   6.465   9.436  1.00 24.070          H  
ATOM   1466 2HD  ARG A  97     -19.876   5.086  10.558  1.00 24.070          H  
ATOM   1467  HE  ARG A  97     -18.273   7.363  11.520  1.00 24.070          H  
ATOM   1468 1HH1 ARG A  97     -21.609   6.096  11.372  1.00 24.070          H  
ATOM   1469 2HH1 ARG A  97     -22.112   7.028  12.755  1.00 24.070          H  
ATOM   1470 1HH2 ARG A  97     -18.913   8.485  13.207  1.00 24.070          H  
ATOM   1471 2HH2 ARG A  97     -20.574   8.406  13.828  1.00 24.070          H  
ATOM   1472  N   PRO A  98     -16.321   5.092   6.138  1.00 14.440          N  
ATOM   1473  CA  PRO A  98     -16.304   3.990   5.190  1.00 14.590          C  
ATOM   1474  C   PRO A  98     -15.023   3.191   5.233  1.00 14.210          C  
ATOM   1475  O   PRO A  98     -15.072   1.959   5.275  1.00 14.270          O  
ATOM   1476  CB  PRO A  98     -16.478   4.727   3.859  1.00 21.880          C  
ATOM   1477  CG  PRO A  98     -17.307   5.898   4.216  1.00 21.880          C  
ATOM   1478  CD  PRO A  98     -16.801   6.319   5.556  1.00 21.880          C  
ATOM   1479  HA  PRO A  98     -17.152   3.333   5.396  1.00 17.510          H  
ATOM   1480 1HB  PRO A  98     -15.489   5.009   3.452  1.00 26.260          H  
ATOM   1481 2HB  PRO A  98     -16.957   4.094   3.126  1.00 26.260          H  
ATOM   1482 1HG  PRO A  98     -17.186   6.680   3.458  1.00 26.260          H  
ATOM   1483 2HG  PRO A  98     -18.368   5.637   4.219  1.00 26.260          H  
ATOM   1484 1HD  PRO A  98     -16.043   7.052   5.435  1.00 26.260          H  
ATOM   1485 2HD  PRO A  98     -17.631   6.651   6.099  1.00 26.260          H  
ATOM   1486  N   ILE A  99     -13.870   3.876   5.337  1.00 14.000          N  
ATOM   1487  CA  ILE A  99     -12.609   3.155   5.407  1.00 13.860          C  
ATOM   1488  C   ILE A  99     -12.558   2.349   6.681  1.00 13.980          C  
ATOM   1489  O   ILE A  99     -12.197   1.173   6.661  1.00 14.280          O  
ATOM   1490  CB  ILE A  99     -11.388   4.097   5.360  1.00 19.460          C  
ATOM   1491  CG1 ILE A  99     -11.297   4.769   3.969  1.00 19.460          C  
ATOM   1492  CG2 ILE A  99     -10.086   3.264   5.644  1.00 19.460          C  
ATOM   1493  CD1 ILE A  99     -10.346   5.954   3.914  1.00 19.460          C  
ATOM   1494  H   ILE A  99     -13.862   4.902   5.260  1.00 16.800          H  
ATOM   1495  HA  ILE A  99     -12.545   2.467   4.566  1.00 16.630          H  
ATOM   1496  HB  ILE A  99     -11.502   4.884   6.107  1.00 23.350          H  
ATOM   1497 1HG1 ILE A  99     -10.954   4.031   3.248  1.00 23.350          H  
ATOM   1498 2HG1 ILE A  99     -12.289   5.111   3.667  1.00 23.350          H  
ATOM   1499 1HG2 ILE A  99      -9.218   3.905   5.618  1.00 23.350          H  
ATOM   1500 2HG2 ILE A  99     -10.132   2.796   6.629  1.00 23.350          H  
ATOM   1501 3HG2 ILE A  99      -9.982   2.483   4.886  1.00 23.350          H  
ATOM   1502 1HD1 ILE A  99     -10.335   6.367   2.918  1.00 23.350          H  
ATOM   1503 2HD1 ILE A  99     -10.689   6.724   4.606  1.00 23.350          H  
ATOM   1504 3HD1 ILE A  99      -9.349   5.652   4.182  1.00 23.350          H  
ATOM   1505  N   ARG A 100     -12.869   2.986   7.809  1.00 13.910          N  
ATOM   1506  CA  ARG A 100     -12.808   2.298   9.088  1.00 14.210          C  
ATOM   1507  C   ARG A 100     -13.747   1.101   9.107  1.00 14.810          C  
ATOM   1508  O   ARG A 100     -13.350   0.017   9.541  1.00 15.210          O  
ATOM   1509  CB  ARG A 100     -13.167   3.262  10.205  1.00 19.770          C  
ATOM   1510  CG  ARG A 100     -12.115   4.330  10.468  1.00 19.770          C  
ATOM   1511  CD  ARG A 100     -12.563   5.314  11.463  1.00 19.770          C  
ATOM   1512  NE  ARG A 100     -11.565   6.350  11.662  1.00 19.770          N  
ATOM   1513  CZ  ARG A 100     -11.739   7.471  12.393  1.00 19.770          C  
ATOM   1514  NH1 ARG A 100     -12.880   7.700  13.009  1.00 19.770          N  
ATOM   1515  NH2 ARG A 100     -10.752   8.345  12.490  1.00 19.770          N  
ATOM   1516  H   ARG A 100     -13.159   3.968   7.757  1.00 16.690          H  
ATOM   1517  HA  ARG A 100     -11.790   1.947   9.242  1.00 17.050          H  
ATOM   1518 1HB  ARG A 100     -14.097   3.770   9.954  1.00 23.730          H  
ATOM   1519 2HB  ARG A 100     -13.332   2.709  11.128  1.00 23.730          H  
ATOM   1520 1HG  ARG A 100     -11.208   3.857  10.838  1.00 23.730          H  
ATOM   1521 2HG  ARG A 100     -11.894   4.859   9.541  1.00 23.730          H  
ATOM   1522 1HD  ARG A 100     -13.482   5.784  11.107  1.00 23.730          H  
ATOM   1523 2HD  ARG A 100     -12.743   4.817  12.414  1.00 23.730          H  
ATOM   1524  HE  ARG A 100     -10.666   6.222  11.211  1.00 23.730          H  
ATOM   1525 1HH1 ARG A 100     -13.639   7.040  12.943  1.00 23.730          H  
ATOM   1526 2HH1 ARG A 100     -13.002   8.544  13.554  1.00 23.730          H  
ATOM   1527 1HH2 ARG A 100      -9.877   8.177  12.016  1.00 23.730          H  
ATOM   1528 2HH2 ARG A 100     -10.876   9.186  13.032  1.00 23.730          H  
ATOM   1529  N   TRP A 101     -14.968   1.274   8.584  1.00 15.040          N  
ATOM   1530  CA  TRP A 101     -15.951   0.204   8.491  1.00 15.770          C  
ATOM   1531  C   TRP A 101     -15.350  -0.983   7.754  1.00 16.150          C  
ATOM   1532  O   TRP A 101     -15.245  -2.090   8.292  1.00 16.650          O  
ATOM   1533  CB  TRP A 101     -17.186   0.727   7.718  1.00 21.790          C  
ATOM   1534  CG  TRP A 101     -18.250  -0.291   7.367  1.00 21.790          C  
ATOM   1535  CD1 TRP A 101     -18.243  -1.084   6.262  1.00 21.790          C  
ATOM   1536  CD2 TRP A 101     -19.490  -0.602   8.061  1.00 21.790          C  
ATOM   1537  NE1 TRP A 101     -19.343  -1.873   6.244  1.00 21.790          N  
ATOM   1538  CE2 TRP A 101     -20.125  -1.594   7.319  1.00 21.790          C  
ATOM   1539  CE3 TRP A 101     -20.101  -0.128   9.220  1.00 21.790          C  
ATOM   1540  CZ2 TRP A 101     -21.351  -2.142   7.698  1.00 21.790          C  
ATOM   1541  CZ3 TRP A 101     -21.334  -0.677   9.596  1.00 21.790          C  
ATOM   1542  CH2 TRP A 101     -21.936  -1.661   8.849  1.00 21.790          C  
ATOM   1543  H   TRP A 101     -15.230   2.211   8.274  1.00 18.050          H  
ATOM   1544  HA  TRP A 101     -16.241  -0.107   9.493  1.00 18.920          H  
ATOM   1545 1HB  TRP A 101     -17.655   1.516   8.302  1.00 26.140          H  
ATOM   1546 2HB  TRP A 101     -16.862   1.183   6.797  1.00 26.140          H  
ATOM   1547  HD1 TRP A 101     -17.462  -1.094   5.503  1.00 26.140          H  
ATOM   1548  HE1 TRP A 101     -19.587  -2.559   5.536  1.00 26.140          H  
ATOM   1549  HE3 TRP A 101     -19.633   0.651   9.818  1.00 26.140          H  
ATOM   1550  HZ2 TRP A 101     -21.845  -2.925   7.117  1.00 26.140          H  
ATOM   1551  HZ3 TRP A 101     -21.810  -0.305  10.501  1.00 26.140          H  
ATOM   1552  HH2 TRP A 101     -22.895  -2.066   9.173  1.00 26.140          H  
ATOM   1553  N   LEU A 102     -14.878  -0.722   6.543  1.00 16.020          N  
ATOM   1554  CA  LEU A 102     -14.333  -1.735   5.670  1.00 16.510          C  
ATOM   1555  C   LEU A 102     -13.129  -2.472   6.243  1.00 16.690          C  
ATOM   1556  O   LEU A 102     -13.103  -3.717   6.246  1.00 17.170          O  
ATOM   1557  CB  LEU A 102     -13.922  -1.017   4.378  1.00 22.920          C  
ATOM   1558  CG  LEU A 102     -13.185  -1.787   3.308  1.00 22.920          C  
ATOM   1559  CD1 LEU A 102     -14.031  -2.921   2.757  1.00 22.920          C  
ATOM   1560  CD2 LEU A 102     -12.794  -0.795   2.225  1.00 22.920          C  
ATOM   1561  H   LEU A 102     -14.951   0.234   6.182  1.00 19.220          H  
ATOM   1562  HA  LEU A 102     -15.119  -2.454   5.464  1.00 19.810          H  
ATOM   1563 1HB  LEU A 102     -14.822  -0.605   3.929  1.00 27.500          H  
ATOM   1564 2HB  LEU A 102     -13.287  -0.176   4.659  1.00 27.500          H  
ATOM   1565  HG  LEU A 102     -12.291  -2.228   3.735  1.00 27.500          H  
ATOM   1566 1HD1 LEU A 102     -13.468  -3.456   1.993  1.00 27.500          H  
ATOM   1567 2HD1 LEU A 102     -14.282  -3.605   3.549  1.00 27.500          H  
ATOM   1568 3HD1 LEU A 102     -14.941  -2.524   2.318  1.00 27.500          H  
ATOM   1569 1HD2 LEU A 102     -12.244  -1.311   1.475  1.00 27.500          H  
ATOM   1570 2HD2 LEU A 102     -13.688  -0.361   1.792  1.00 27.500          H  
ATOM   1571 3HD2 LEU A 102     -12.176  -0.006   2.657  1.00 27.500          H  
ATOM   1572  N   VAL A 103     -12.148  -1.720   6.725  1.00 16.450          N  
ATOM   1573  CA  VAL A 103     -10.916  -2.287   7.236  1.00 16.760          C  
ATOM   1574  C   VAL A 103     -11.137  -3.080   8.519  1.00 17.440          C  
ATOM   1575  O   VAL A 103     -10.546  -4.143   8.686  1.00 18.020          O  
ATOM   1576  CB  VAL A 103      -9.851  -1.183   7.399  1.00 23.340          C  
ATOM   1577  CG1 VAL A 103      -8.591  -1.729   8.094  1.00 23.340          C  
ATOM   1578  CG2 VAL A 103      -9.495  -0.640   5.997  1.00 23.340          C  
ATOM   1579  H   VAL A 103     -12.259  -0.699   6.724  1.00 19.740          H  
ATOM   1580  HA  VAL A 103     -10.542  -2.982   6.483  1.00 20.110          H  
ATOM   1581  HB  VAL A 103     -10.262  -0.377   8.014  1.00 28.010          H  
ATOM   1582 1HG1 VAL A 103      -7.858  -0.930   8.191  1.00 28.010          H  
ATOM   1583 2HG1 VAL A 103      -8.838  -2.105   9.087  1.00 28.010          H  
ATOM   1584 3HG1 VAL A 103      -8.168  -2.538   7.497  1.00 28.010          H  
ATOM   1585 1HG2 VAL A 103      -8.754   0.155   6.088  1.00 28.010          H  
ATOM   1586 2HG2 VAL A 103      -9.089  -1.447   5.396  1.00 28.010          H  
ATOM   1587 3HG2 VAL A 103     -10.389  -0.245   5.515  1.00 28.010          H  
ATOM   1588  N   ALA A 104     -11.916  -2.531   9.457  1.00 17.520          N  
ATOM   1589  CA  ALA A 104     -12.221  -3.181  10.723  1.00 18.300          C  
ATOM   1590  C   ALA A 104     -12.949  -4.523  10.558  1.00 19.070          C  
ATOM   1591  O   ALA A 104     -12.750  -5.445  11.363  1.00 19.580          O  
ATOM   1592  CB  ALA A 104     -13.061  -2.261  11.580  1.00 25.310          C  
ATOM   1593  H   ALA A 104     -12.348  -1.617   9.285  1.00 21.020          H  
ATOM   1594  HA  ALA A 104     -11.271  -3.377  11.227  1.00 21.960          H  
ATOM   1595 1HB  ALA A 104     -13.259  -2.731  12.539  1.00 30.370          H  
ATOM   1596 2HB  ALA A 104     -12.533  -1.322  11.730  1.00 30.370          H  
ATOM   1597 3HB  ALA A 104     -14.007  -2.068  11.064  1.00 30.370          H  
ATOM   1598  N   LEU A 105     -13.822  -4.613   9.544  1.00 19.250          N  
ATOM   1599  CA  LEU A 105     -14.608  -5.817   9.319  1.00 20.070          C  
ATOM   1600  C   LEU A 105     -13.936  -6.920   8.483  1.00 20.610          C  
ATOM   1601  O   LEU A 105     -14.109  -8.099   8.795  1.00 21.420          O  
ATOM   1602  CB  LEU A 105     -15.911  -5.412   8.628  1.00 27.770          C  
ATOM   1603  CG  LEU A 105     -16.898  -4.496   9.439  1.00 27.770          C  
ATOM   1604  CD1 LEU A 105     -18.005  -4.077   8.518  1.00 27.770          C  
ATOM   1605  CD2 LEU A 105     -17.462  -5.221  10.655  1.00 27.770          C  
ATOM   1606  H   LEU A 105     -13.988  -3.796   8.950  1.00 23.100          H  
ATOM   1607  HA  LEU A 105     -14.837  -6.241  10.286  1.00 24.080          H  
ATOM   1608 1HB  LEU A 105     -15.647  -4.863   7.725  1.00 33.320          H  
ATOM   1609 2HB  LEU A 105     -16.427  -6.309   8.338  1.00 33.320          H  
ATOM   1610  HG  LEU A 105     -16.381  -3.605   9.777  1.00 33.320          H  
ATOM   1611 1HD1 LEU A 105     -18.693  -3.426   9.051  1.00 33.320          H  
ATOM   1612 2HD1 LEU A 105     -17.576  -3.543   7.677  1.00 33.320          H  
ATOM   1613 3HD1 LEU A 105     -18.527  -4.933   8.166  1.00 33.320          H  
ATOM   1614 1HD2 LEU A 105     -18.149  -4.558  11.182  1.00 33.320          H  
ATOM   1615 2HD2 LEU A 105     -17.993  -6.108  10.351  1.00 33.320          H  
ATOM   1616 3HD2 LEU A 105     -16.663  -5.492  11.315  1.00 33.320          H  
ATOM   1617  N   HIS A 106     -13.179  -6.568   7.444  1.00 20.260          N  
ATOM   1618  CA  HIS A 106     -12.591  -7.571   6.545  1.00 20.850          C  
ATOM   1619  C   HIS A 106     -11.269  -8.162   7.033  1.00 21.170          C  
ATOM   1620  O   HIS A 106     -10.541  -7.549   7.806  1.00 21.570          O  
ATOM   1621  CB  HIS A 106     -12.443  -6.971   5.146  1.00 28.950          C  
ATOM   1622  CG  HIS A 106     -13.761  -6.783   4.478  1.00 28.950          C  
ATOM   1623  ND1 HIS A 106     -14.730  -5.959   4.982  1.00 28.950          N  
ATOM   1624  CD2 HIS A 106     -14.250  -7.289   3.335  1.00 28.950          C  
ATOM   1625  CE1 HIS A 106     -15.788  -6.000   4.192  1.00 28.950          C  
ATOM   1626  NE2 HIS A 106     -15.519  -6.802   3.180  1.00 28.950          N  
ATOM   1627  H   HIS A 106     -13.041  -5.575   7.224  1.00 24.310          H  
ATOM   1628  HA  HIS A 106     -13.281  -8.400   6.454  1.00 25.020          H  
ATOM   1629 1HB  HIS A 106     -11.943  -6.004   5.211  1.00 34.740          H  
ATOM   1630 2HB  HIS A 106     -11.834  -7.629   4.525  1.00 34.740          H  
ATOM   1631  HD1 HIS A 106     -14.485  -5.137   5.521  1.00 34.740          H  
ATOM   1632  HD2 HIS A 106     -13.828  -7.957   2.597  1.00 34.740          H  
ATOM   1633  HE1 HIS A 106     -16.678  -5.416   4.430  1.00 34.740          H  
ATOM   1634  N   GLY A 107     -10.966  -9.391   6.589  1.00 21.120          N  
ATOM   1635  CA  GLY A 107      -9.715 -10.067   6.937  1.00 21.510          C  
ATOM   1636  C   GLY A 107      -8.643  -9.942   5.856  1.00 21.670          C  
ATOM   1637  O   GLY A 107      -7.584 -10.577   5.935  1.00 22.180          O  
ATOM   1638  H   GLY A 107     -11.592  -9.889   5.948  1.00 25.340          H  
ATOM   1639 1HA  GLY A 107      -9.336  -9.667   7.876  1.00 25.810          H  
ATOM   1640 2HA  GLY A 107      -9.926 -11.115   7.104  1.00 25.810          H  
ATOM   1641  N   GLU A 108      -8.948  -9.160   4.833  1.00 21.310          N  
ATOM   1642  CA  GLU A 108      -8.083  -8.957   3.687  1.00 21.510          C  
ATOM   1643  C   GLU A 108      -7.041  -7.891   3.977  1.00 21.030          C  
ATOM   1644  O   GLU A 108      -7.266  -6.994   4.793  1.00 21.230          O  
ATOM   1645  CB  GLU A 108      -8.903  -8.573   2.449  1.00 30.030          C  
ATOM   1646  CG  GLU A 108      -9.859  -9.666   1.947  1.00 30.030          C  
ATOM   1647  CD  GLU A 108     -10.578  -9.308   0.660  1.00 30.030          C  
ATOM   1648  OE1 GLU A 108     -11.088  -8.207   0.542  1.00 30.030          O  
ATOM   1649  OE2 GLU A 108     -10.576 -10.137  -0.224  1.00 30.030          O  
ATOM   1650  H   GLU A 108      -9.823  -8.671   4.868  1.00 25.570          H  
ATOM   1651  HA  GLU A 108      -7.561  -9.890   3.477  1.00 25.810          H  
ATOM   1652 1HB  GLU A 108      -9.498  -7.695   2.677  1.00 36.040          H  
ATOM   1653 2HB  GLU A 108      -8.230  -8.306   1.633  1.00 36.040          H  
ATOM   1654 1HG  GLU A 108      -9.295 -10.585   1.793  1.00 36.040          H  
ATOM   1655 2HG  GLU A 108     -10.601  -9.861   2.723  1.00 36.040          H  
ATOM   1656  N   THR A 109      -5.923  -7.968   3.268  1.00 20.480          N  
ATOM   1657  CA  THR A 109      -4.854  -6.993   3.367  1.00 20.060          C  
ATOM   1658  C   THR A 109      -5.383  -5.608   3.054  1.00 19.300          C  
ATOM   1659  O   THR A 109      -6.097  -5.415   2.067  1.00 19.240          O  
ATOM   1660  CB  THR A 109      -3.705  -7.330   2.386  1.00 28.250          C  
ATOM   1661  OG1 THR A 109      -3.208  -8.648   2.667  1.00 28.250          O  
ATOM   1662  CG2 THR A 109      -2.549  -6.326   2.545  1.00 28.250          C  
ATOM   1663  H   THR A 109      -5.794  -8.743   2.633  1.00 24.580          H  
ATOM   1664  HA  THR A 109      -4.470  -6.996   4.387  1.00 24.070          H  
ATOM   1665  HB  THR A 109      -4.079  -7.295   1.363  1.00 33.900          H  
ATOM   1666  HG1 THR A 109      -2.600  -8.918   1.969  1.00 33.900          H  
ATOM   1667 1HG2 THR A 109      -1.750  -6.587   1.853  1.00 33.900          H  
ATOM   1668 2HG2 THR A 109      -2.879  -5.317   2.333  1.00 33.900          H  
ATOM   1669 3HG2 THR A 109      -2.171  -6.370   3.563  1.00 33.900          H  
ATOM   1670  N   VAL A 110      -5.005  -4.635   3.876  1.00 18.840          N  
ATOM   1671  CA  VAL A 110      -5.445  -3.277   3.637  1.00 18.180          C  
ATOM   1672  C   VAL A 110      -4.391  -2.593   2.783  1.00 17.870          C  
ATOM   1673  O   VAL A 110      -3.231  -2.448   3.174  1.00 18.100          O  
ATOM   1674  CB  VAL A 110      -5.706  -2.539   4.987  1.00 25.720          C  
ATOM   1675  CG1 VAL A 110      -4.477  -2.548   5.903  1.00 25.720          C  
ATOM   1676  CG2 VAL A 110      -6.120  -1.104   4.717  1.00 25.720          C  
ATOM   1677  H   VAL A 110      -4.420  -4.867   4.662  1.00 22.610          H  
ATOM   1678  HA  VAL A 110      -6.379  -3.303   3.079  1.00 21.820          H  
ATOM   1679  HB  VAL A 110      -6.507  -3.059   5.512  1.00 30.860          H  
ATOM   1680 1HG1 VAL A 110      -4.730  -2.042   6.834  1.00 30.860          H  
ATOM   1681 2HG1 VAL A 110      -4.186  -3.567   6.122  1.00 30.860          H  
ATOM   1682 3HG1 VAL A 110      -3.644  -2.029   5.446  1.00 30.860          H  
ATOM   1683 1HG2 VAL A 110      -6.327  -0.603   5.660  1.00 30.860          H  
ATOM   1684 2HG2 VAL A 110      -5.323  -0.565   4.195  1.00 30.860          H  
ATOM   1685 3HG2 VAL A 110      -7.002  -1.102   4.110  1.00 30.860          H  
ATOM   1686  N   ILE A 111      -4.812  -2.240   1.581  1.00 17.500          N  
ATOM   1687  CA  ILE A 111      -3.960  -1.673   0.564  1.00 17.300          C  
ATOM   1688  C   ILE A 111      -4.396  -0.258   0.203  1.00 16.570          C  
ATOM   1689  O   ILE A 111      -5.548  -0.073  -0.181  1.00 16.100          O  
ATOM   1690  CB  ILE A 111      -4.028  -2.568  -0.694  1.00 24.300          C  
ATOM   1691  CG1 ILE A 111      -3.520  -3.987  -0.316  1.00 24.300          C  
ATOM   1692  CG2 ILE A 111      -3.253  -1.942  -1.870  1.00 24.300          C  
ATOM   1693  CD1 ILE A 111      -3.745  -5.052  -1.350  1.00 24.300          C  
ATOM   1694  H   ILE A 111      -5.784  -2.408   1.365  1.00 21.000          H  
ATOM   1695  HA  ILE A 111      -2.952  -1.697   0.946  1.00 20.760          H  
ATOM   1696  HB  ILE A 111      -5.070  -2.678  -0.991  1.00 29.160          H  
ATOM   1697 1HG1 ILE A 111      -2.456  -3.930  -0.099  1.00 29.160          H  
ATOM   1698 2HG1 ILE A 111      -4.038  -4.313   0.572  1.00 29.160          H  
ATOM   1699 1HG2 ILE A 111      -3.330  -2.571  -2.749  1.00 29.160          H  
ATOM   1700 2HG2 ILE A 111      -3.670  -0.964  -2.114  1.00 29.160          H  
ATOM   1701 3HG2 ILE A 111      -2.205  -1.828  -1.604  1.00 29.160          H  
ATOM   1702 1HD1 ILE A 111      -3.366  -6.002  -0.970  1.00 29.160          H  
ATOM   1703 2HD1 ILE A 111      -4.814  -5.144  -1.549  1.00 29.160          H  
ATOM   1704 3HD1 ILE A 111      -3.226  -4.807  -2.267  1.00 29.160          H  
ATOM   1705  N   PRO A 112      -3.520   0.755   0.292  1.00 16.550          N  
ATOM   1706  CA  PRO A 112      -3.823   2.119  -0.075  1.00 16.010          C  
ATOM   1707  C   PRO A 112      -3.934   2.220  -1.587  1.00 15.790          C  
ATOM   1708  O   PRO A 112      -3.214   1.517  -2.301  1.00 16.190          O  
ATOM   1709  CB  PRO A 112      -2.621   2.891   0.476  1.00 24.020          C  
ATOM   1710  CG  PRO A 112      -1.481   1.884   0.479  1.00 24.020          C  
ATOM   1711  CD  PRO A 112      -2.136   0.541   0.764  1.00 24.020          C  
ATOM   1712  HA  PRO A 112      -4.759   2.422   0.407  1.00 19.210          H  
ATOM   1713 1HB  PRO A 112      -2.417   3.749  -0.171  1.00 28.820          H  
ATOM   1714 2HB  PRO A 112      -2.864   3.291   1.473  1.00 28.820          H  
ATOM   1715 1HG  PRO A 112      -0.970   1.896  -0.500  1.00 28.820          H  
ATOM   1716 2HG  PRO A 112      -0.731   2.160   1.233  1.00 28.820          H  
ATOM   1717 1HD  PRO A 112      -1.617  -0.207   0.152  1.00 28.820          H  
ATOM   1718 2HD  PRO A 112      -2.122   0.301   1.842  1.00 28.820          H  
ATOM   1719  N   PHE A 113      -4.773   3.127  -2.068  1.00 15.280          N  
ATOM   1720  CA  PHE A 113      -4.916   3.355  -3.510  1.00 15.170          C  
ATOM   1721  C   PHE A 113      -4.776   4.810  -3.888  1.00 14.750          C  
ATOM   1722  O   PHE A 113      -5.174   5.694  -3.125  1.00 14.600          O  
ATOM   1723  CB  PHE A 113      -6.257   2.837  -4.036  1.00 21.280          C  
ATOM   1724  CG  PHE A 113      -6.416   1.353  -3.936  1.00 21.280          C  
ATOM   1725  CD1 PHE A 113      -6.908   0.775  -2.797  1.00 21.280          C  
ATOM   1726  CD2 PHE A 113      -6.064   0.531  -4.995  1.00 21.280          C  
ATOM   1727  CE1 PHE A 113      -7.045  -0.593  -2.699  1.00 21.280          C  
ATOM   1728  CE2 PHE A 113      -6.200  -0.836  -4.903  1.00 21.280          C  
ATOM   1729  CZ  PHE A 113      -6.690  -1.398  -3.751  1.00 21.280          C  
ATOM   1730  H   PHE A 113      -5.309   3.675  -1.388  1.00 18.340          H  
ATOM   1731  HA  PHE A 113      -4.123   2.801  -4.015  1.00 18.200          H  
ATOM   1732 1HB  PHE A 113      -7.065   3.308  -3.488  1.00 25.540          H  
ATOM   1733 2HB  PHE A 113      -6.362   3.123  -5.080  1.00 25.540          H  
ATOM   1734  HD1 PHE A 113      -7.173   1.412  -1.961  1.00 25.540          H  
ATOM   1735  HD2 PHE A 113      -5.670   0.974  -5.912  1.00 25.540          H  
ATOM   1736  HE1 PHE A 113      -7.421  -1.034  -1.780  1.00 25.540          H  
ATOM   1737  HE2 PHE A 113      -5.915  -1.473  -5.742  1.00 25.540          H  
ATOM   1738  HZ  PHE A 113      -6.795  -2.479  -3.673  1.00 25.540          H  
ATOM   1739  N   THR A 114      -4.286   5.070  -5.101  1.00 14.680          N  
ATOM   1740  CA  THR A 114      -4.191   6.450  -5.561  1.00 14.400          C  
ATOM   1741  C   THR A 114      -5.324   6.771  -6.533  1.00 14.370          C  
ATOM   1742  O   THR A 114      -5.538   6.060  -7.517  1.00 14.750          O  
ATOM   1743  CB  THR A 114      -2.830   6.746  -6.227  1.00 20.270          C  
ATOM   1744  OG1 THR A 114      -1.779   6.516  -5.284  1.00 20.270          O  
ATOM   1745  CG2 THR A 114      -2.777   8.237  -6.656  1.00 20.270          C  
ATOM   1746  H   THR A 114      -3.975   4.319  -5.701  1.00 17.620          H  
ATOM   1747  HA  THR A 114      -4.278   7.102  -4.701  1.00 17.280          H  
ATOM   1748  HB  THR A 114      -2.689   6.103  -7.096  1.00 24.330          H  
ATOM   1749  HG1 THR A 114      -1.743   5.584  -5.067  1.00 24.330          H  
ATOM   1750 1HG2 THR A 114      -1.809   8.447  -7.107  1.00 24.330          H  
ATOM   1751 2HG2 THR A 114      -3.558   8.455  -7.378  1.00 24.330          H  
ATOM   1752 3HG2 THR A 114      -2.912   8.870  -5.775  1.00 24.330          H  
ATOM   1753  N   TYR A 115      -6.042   7.845  -6.243  1.00 14.060          N  
ATOM   1754  CA  TYR A 115      -7.157   8.320  -7.053  1.00 14.180          C  
ATOM   1755  C   TYR A 115      -7.207   9.832  -7.130  1.00 14.300          C  
ATOM   1756  O   TYR A 115      -7.158  10.523  -6.120  1.00 13.970          O  
ATOM   1757  CB  TYR A 115      -8.461   7.766  -6.517  1.00 19.800          C  
ATOM   1758  CG  TYR A 115      -9.693   8.343  -7.187  1.00 19.800          C  
ATOM   1759  CD1 TYR A 115      -9.977   8.129  -8.519  1.00 19.800          C  
ATOM   1760  CD2 TYR A 115     -10.536   9.087  -6.429  1.00 19.800          C  
ATOM   1761  CE1 TYR A 115     -11.114   8.704  -9.082  1.00 19.800          C  
ATOM   1762  CE2 TYR A 115     -11.655   9.656  -6.962  1.00 19.800          C  
ATOM   1763  CZ  TYR A 115     -11.955   9.484  -8.276  1.00 19.800          C  
ATOM   1764  OH  TYR A 115     -13.097  10.105  -8.773  1.00 19.800          O  
ATOM   1765  H   TYR A 115      -5.781   8.354  -5.393  1.00 16.870          H  
ATOM   1766  HA  TYR A 115      -7.021   7.945  -8.066  1.00 17.020          H  
ATOM   1767 1HB  TYR A 115      -8.447   6.710  -6.650  1.00 23.760          H  
ATOM   1768 2HB  TYR A 115      -8.522   7.966  -5.445  1.00 23.760          H  
ATOM   1769  HD1 TYR A 115      -9.307   7.533  -9.124  1.00 23.760          H  
ATOM   1770  HD2 TYR A 115     -10.306   9.230  -5.386  1.00 23.760          H  
ATOM   1771  HE1 TYR A 115     -11.344   8.556 -10.138  1.00 23.760          H  
ATOM   1772  HE2 TYR A 115     -12.313  10.258  -6.330  1.00 23.760          H  
ATOM   1773  HH  TYR A 115     -13.246   9.897  -9.731  1.00 23.760          H  
ATOM   1774  N   ALA A 116      -7.257  10.370  -8.343  1.00 14.920          N  
ATOM   1775  CA  ALA A 116      -7.270  11.818  -8.551  1.00 15.230          C  
ATOM   1776  C   ALA A 116      -6.030  12.476  -7.917  1.00 15.200          C  
ATOM   1777  O   ALA A 116      -6.047  13.649  -7.551  1.00 15.370          O  
ATOM   1778  CB  ALA A 116      -8.550  12.420  -7.972  1.00 21.200          C  
ATOM   1779  H   ALA A 116      -7.292   9.759  -9.147  1.00 17.900          H  
ATOM   1780  HA  ALA A 116      -7.243  12.006  -9.625  1.00 18.280          H  
ATOM   1781 1HB  ALA A 116      -8.557  13.491  -8.161  1.00 25.440          H  
ATOM   1782 2HB  ALA A 116      -9.419  11.961  -8.449  1.00 25.440          H  
ATOM   1783 3HB  ALA A 116      -8.606  12.252  -6.911  1.00 25.440          H  
ATOM   1784  N   GLY A 117      -4.942  11.707  -7.813  1.00 15.150          N  
ATOM   1785  CA  GLY A 117      -3.683  12.154  -7.216  1.00 15.310          C  
ATOM   1786  C   GLY A 117      -3.648  12.059  -5.676  1.00 15.290          C  
ATOM   1787  O   GLY A 117      -2.642  12.404  -5.054  1.00 15.750          O  
ATOM   1788  H   GLY A 117      -4.999  10.775  -8.196  1.00 18.180          H  
ATOM   1789 1HA  GLY A 117      -2.866  11.561  -7.627  1.00 18.370          H  
ATOM   1790 2HA  GLY A 117      -3.497  13.186  -7.512  1.00 18.370          H  
ATOM   1791  N   LEU A 118      -4.726  11.579  -5.066  1.00 14.910          N  
ATOM   1792  CA  LEU A 118      -4.859  11.470  -3.617  1.00 15.030          C  
ATOM   1793  C   LEU A 118      -4.770  10.037  -3.136  1.00 15.120          C  
ATOM   1794  O   LEU A 118      -5.107   9.116  -3.873  1.00 14.870          O  
ATOM   1795  CB  LEU A 118      -6.222  11.992  -3.169  1.00 20.990          C  
ATOM   1796  CG  LEU A 118      -6.517  13.539  -3.074  1.00 20.990          C  
ATOM   1797  CD1 LEU A 118      -5.460  14.228  -2.187  1.00 20.990          C  
ATOM   1798  CD2 LEU A 118      -6.584  14.154  -4.454  1.00 20.990          C  
ATOM   1799  H   LEU A 118      -5.533  11.311  -5.627  1.00 17.890          H  
ATOM   1800  HA  LEU A 118      -4.054  12.028  -3.150  1.00 18.040          H  
ATOM   1801 1HB  LEU A 118      -6.938  11.592  -3.871  1.00 25.190          H  
ATOM   1802 2HB  LEU A 118      -6.431  11.544  -2.243  1.00 25.190          H  
ATOM   1803  HG  LEU A 118      -7.487  13.671  -2.598  1.00 25.190          H  
ATOM   1804 1HD1 LEU A 118      -5.682  15.285  -2.096  1.00 25.190          H  
ATOM   1805 2HD1 LEU A 118      -5.460  13.777  -1.194  1.00 25.190          H  
ATOM   1806 3HD1 LEU A 118      -4.475  14.126  -2.633  1.00 25.190          H  
ATOM   1807 1HD2 LEU A 118      -6.825  15.210  -4.365  1.00 25.190          H  
ATOM   1808 2HD2 LEU A 118      -5.634  14.058  -4.958  1.00 25.190          H  
ATOM   1809 3HD2 LEU A 118      -7.345  13.665  -5.049  1.00 25.190          H  
ATOM   1810  N   THR A 119      -4.357   9.823  -1.882  1.00 15.640          N  
ATOM   1811  CA  THR A 119      -4.316   8.445  -1.385  1.00 15.930          C  
ATOM   1812  C   THR A 119      -5.446   8.113  -0.409  1.00 16.020          C  
ATOM   1813  O   THR A 119      -5.640   8.794   0.600  1.00 16.210          O  
ATOM   1814  CB  THR A 119      -2.966   8.134  -0.699  1.00 22.190          C  
ATOM   1815  OG1 THR A 119      -1.904   8.305  -1.642  1.00 22.190          O  
ATOM   1816  CG2 THR A 119      -2.943   6.663  -0.208  1.00 22.190          C  
ATOM   1817  H   THR A 119      -4.074  10.593  -1.291  1.00 18.770          H  
ATOM   1818  HA  THR A 119      -4.407   7.777  -2.233  1.00 19.120          H  
ATOM   1819  HB  THR A 119      -2.815   8.806   0.144  1.00 26.620          H  
ATOM   1820  HG1 THR A 119      -1.851   9.227  -1.899  1.00 26.620          H  
ATOM   1821 1HG2 THR A 119      -1.980   6.456   0.254  1.00 26.620          H  
ATOM   1822 2HG2 THR A 119      -3.728   6.484   0.522  1.00 26.620          H  
ATOM   1823 3HG2 THR A 119      -3.087   5.997  -1.062  1.00 26.620          H  
ATOM   1824  N   SER A 120      -6.163   7.029  -0.706  1.00 16.060          N  
ATOM   1825  CA  SER A 120      -7.235   6.518   0.151  1.00 16.340          C  
ATOM   1826  C   SER A 120      -6.706   5.342   0.947  1.00 17.200          C  
ATOM   1827  O   SER A 120      -5.910   4.555   0.436  1.00 17.550          O  
ATOM   1828  CB  SER A 120      -8.438   6.087  -0.660  1.00 22.760          C  
ATOM   1829  OG  SER A 120      -9.047   7.182  -1.269  1.00 22.760          O  
ATOM   1830  H   SER A 120      -5.923   6.544  -1.577  1.00 19.270          H  
ATOM   1831  HA  SER A 120      -7.537   7.299   0.845  1.00 19.610          H  
ATOM   1832 1HB  SER A 120      -8.120   5.378  -1.417  1.00 27.320          H  
ATOM   1833 2HB  SER A 120      -9.150   5.573  -0.012  1.00 27.320          H  
ATOM   1834  HG  SER A 120      -8.452   7.453  -1.988  1.00 27.320          H  
ATOM   1835  N   GLY A 121      -7.189   5.165   2.181  1.00 17.660          N  
ATOM   1836  CA  GLY A 121      -6.733   4.032   3.006  1.00 18.580          C  
ATOM   1837  C   GLY A 121      -6.983   2.677   2.347  1.00 18.770          C  
ATOM   1838  O   GLY A 121      -6.158   1.768   2.443  1.00 18.990          O  
ATOM   1839  H   GLY A 121      -7.843   5.841   2.556  1.00 21.190          H  
ATOM   1840 1HA  GLY A 121      -5.668   4.143   3.205  1.00 22.300          H  
ATOM   1841 2HA  GLY A 121      -7.239   4.062   3.970  1.00 22.300          H  
ATOM   1842  N   ARG A 122      -8.118   2.559   1.672  1.00 18.830          N  
ATOM   1843  CA  ARG A 122      -8.522   1.359   0.960  1.00 19.160          C  
ATOM   1844  C   ARG A 122      -9.699   1.741   0.086  1.00 19.060          C  
ATOM   1845  O   ARG A 122     -10.419   2.668   0.432  1.00 19.210          O  
ATOM   1846  CB  ARG A 122      -8.890   0.246   1.929  1.00 26.690          C  
ATOM   1847  CG  ARG A 122      -9.272  -1.051   1.277  1.00 26.690          C  
ATOM   1848  CD  ARG A 122      -9.482  -2.140   2.234  1.00 26.690          C  
ATOM   1849  NE  ARG A 122     -10.061  -3.276   1.548  1.00 26.690          N  
ATOM   1850  CZ  ARG A 122     -10.283  -4.503   2.051  1.00 26.690          C  
ATOM   1851  NH1 ARG A 122      -9.960  -4.802   3.294  1.00 26.690          N  
ATOM   1852  NH2 ARG A 122     -10.826  -5.401   1.238  1.00 26.690          N  
ATOM   1853  H   ARG A 122      -8.741   3.350   1.662  1.00 22.600          H  
ATOM   1854  HA  ARG A 122      -7.699   1.023   0.330  1.00 22.990          H  
ATOM   1855 1HB  ARG A 122      -8.046   0.048   2.557  1.00 32.030          H  
ATOM   1856 2HB  ARG A 122      -9.710   0.568   2.572  1.00 32.030          H  
ATOM   1857 1HG  ARG A 122     -10.176  -0.938   0.702  1.00 32.030          H  
ATOM   1858 2HG  ARG A 122      -8.460  -1.355   0.613  1.00 32.030          H  
ATOM   1859 1HD  ARG A 122      -8.528  -2.439   2.652  1.00 32.030          H  
ATOM   1860 2HD  ARG A 122     -10.142  -1.823   3.029  1.00 32.030          H  
ATOM   1861  HE  ARG A 122     -10.335  -3.135   0.584  1.00 32.030          H  
ATOM   1862 1HH1 ARG A 122      -9.534  -4.114   3.890  1.00 32.030          H  
ATOM   1863 2HH1 ARG A 122     -10.134  -5.729   3.657  1.00 32.030          H  
ATOM   1864 1HH2 ARG A 122     -11.068  -5.132   0.293  1.00 32.030          H  
ATOM   1865 2HH2 ARG A 122     -10.988  -6.378   1.513  1.00 32.030          H  
ATOM   1866  N   VAL A 123      -9.901   1.065  -1.047  1.00 18.960          N  
ATOM   1867  CA  VAL A 123     -11.061   1.357  -1.889  1.00 18.800          C  
ATOM   1868  C   VAL A 123     -11.913   0.149  -2.270  1.00 18.690          C  
ATOM   1869  O   VAL A 123     -11.429  -0.793  -2.896  1.00 18.830          O  
ATOM   1870  CB  VAL A 123     -10.605   2.089  -3.177  1.00 26.380          C  
ATOM   1871  CG1 VAL A 123     -11.788   2.368  -4.098  1.00 26.380          C  
ATOM   1872  CG2 VAL A 123      -9.946   3.419  -2.801  1.00 26.380          C  
ATOM   1873  H   VAL A 123      -9.265   0.319  -1.299  1.00 22.750          H  
ATOM   1874  HA  VAL A 123     -11.699   2.031  -1.350  1.00 22.560          H  
ATOM   1875  HB  VAL A 123      -9.897   1.458  -3.721  1.00 31.660          H  
ATOM   1876 1HG1 VAL A 123     -11.434   2.874  -4.972  1.00 31.660          H  
ATOM   1877 2HG1 VAL A 123     -12.276   1.447  -4.403  1.00 31.660          H  
ATOM   1878 3HG1 VAL A 123     -12.482   2.994  -3.605  1.00 31.660          H  
ATOM   1879 1HG2 VAL A 123      -9.623   3.930  -3.701  1.00 31.660          H  
ATOM   1880 2HG2 VAL A 123     -10.666   4.041  -2.270  1.00 31.660          H  
ATOM   1881 3HG2 VAL A 123      -9.088   3.242  -2.166  1.00 31.660          H  
ATOM   1882  N   THR A 124     -13.207   0.213  -1.948  1.00 18.550          N  
ATOM   1883  CA  THR A 124     -14.152  -0.841  -2.309  1.00 18.550          C  
ATOM   1884  C   THR A 124     -15.239  -0.329  -3.242  1.00 18.040          C  
ATOM   1885  O   THR A 124     -16.064   0.531  -2.894  1.00 18.100          O  
ATOM   1886  CB  THR A 124     -14.766  -1.497  -1.055  1.00 25.970          C  
ATOM   1887  OG1 THR A 124     -13.734  -2.098  -0.325  1.00 25.970          O  
ATOM   1888  CG2 THR A 124     -15.823  -2.538  -1.367  1.00 25.970          C  
ATOM   1889  H   THR A 124     -13.532   1.015  -1.421  1.00 22.260          H  
ATOM   1890  HA  THR A 124     -13.607  -1.618  -2.843  1.00 22.260          H  
ATOM   1891  HB  THR A 124     -15.210  -0.717  -0.443  1.00 31.160          H  
ATOM   1892  HG1 THR A 124     -13.135  -1.411  -0.053  1.00 31.160          H  
ATOM   1893 1HG2 THR A 124     -16.197  -2.951  -0.428  1.00 31.160          H  
ATOM   1894 2HG2 THR A 124     -16.637  -2.087  -1.894  1.00 31.160          H  
ATOM   1895 3HG2 THR A 124     -15.393  -3.334  -1.969  1.00 31.160          H  
ATOM   1896  N   ARG A 125     -15.296  -0.945  -4.418  1.00 17.670          N  
ATOM   1897  CA  ARG A 125     -16.281  -0.604  -5.439  1.00 17.310          C  
ATOM   1898  C   ARG A 125     -17.716  -0.725  -4.936  1.00 16.610          C  
ATOM   1899  O   ARG A 125     -18.567   0.120  -5.237  1.00 16.210          O  
ATOM   1900  CB  ARG A 125     -16.075  -1.470  -6.670  1.00 24.380          C  
ATOM   1901  CG  ARG A 125     -17.133  -1.344  -7.756  1.00 24.380          C  
ATOM   1902  CD  ARG A 125     -17.204   0.017  -8.362  1.00 24.380          C  
ATOM   1903  NE  ARG A 125     -18.286   0.101  -9.324  1.00 24.380          N  
ATOM   1904  CZ  ARG A 125     -19.589   0.310  -9.008  1.00 24.380          C  
ATOM   1905  NH1 ARG A 125     -19.977   0.433  -7.737  1.00 24.380          N  
ATOM   1906  NH2 ARG A 125     -20.488   0.393  -9.980  1.00 24.380          N  
ATOM   1907  H   ARG A 125     -14.585  -1.644  -4.609  1.00 21.200          H  
ATOM   1908  HA  ARG A 125     -16.103   0.433  -5.725  1.00 20.770          H  
ATOM   1909 1HB  ARG A 125     -15.114  -1.229  -7.127  1.00 29.250          H  
ATOM   1910 2HB  ARG A 125     -16.036  -2.496  -6.370  1.00 29.250          H  
ATOM   1911 1HG  ARG A 125     -16.867  -2.036  -8.550  1.00 29.250          H  
ATOM   1912 2HG  ARG A 125     -18.107  -1.624  -7.364  1.00 29.250          H  
ATOM   1913 1HD  ARG A 125     -17.360   0.783  -7.610  1.00 29.250          H  
ATOM   1914 2HD  ARG A 125     -16.264   0.221  -8.888  1.00 29.250          H  
ATOM   1915  HE  ARG A 125     -18.043   0.034 -10.303  1.00 29.250          H  
ATOM   1916 1HH1 ARG A 125     -19.297   0.371  -6.954  1.00 29.250          H  
ATOM   1917 2HH1 ARG A 125     -20.947   0.585  -7.520  1.00 29.250          H  
ATOM   1918 1HH2 ARG A 125     -20.201   0.303 -10.945  1.00 29.250          H  
ATOM   1919 2HH2 ARG A 125     -21.460   0.550  -9.757  1.00 29.250          H  
ATOM   1920  N   GLY A 126     -17.978  -1.762  -4.148  1.00 16.610          N  
ATOM   1921  CA  GLY A 126     -19.304  -2.059  -3.611  1.00 16.160          C  
ATOM   1922  C   GLY A 126     -19.791  -1.046  -2.591  1.00 15.350          C  
ATOM   1923  O   GLY A 126     -20.978  -1.013  -2.262  1.00 15.100          O  
ATOM   1924  H   GLY A 126     -17.220  -2.396  -3.932  1.00 19.930          H  
ATOM   1925 1HA  GLY A 126     -20.015  -2.098  -4.427  1.00 19.390          H  
ATOM   1926 2HA  GLY A 126     -19.292  -3.046  -3.155  1.00 19.390          H  
ATOM   1927  N   LEU A 127     -18.882  -0.240  -2.055  1.00 15.050          N  
ATOM   1928  CA  LEU A 127     -19.240   0.760  -1.083  1.00 14.370          C  
ATOM   1929  C   LEU A 127     -19.180   2.139  -1.694  1.00 14.090          C  
ATOM   1930  O   LEU A 127     -19.279   3.142  -0.983  1.00 14.220          O  
ATOM   1931  CB  LEU A 127     -18.326   0.659   0.135  1.00 20.390          C  
ATOM   1932  CG  LEU A 127     -18.394  -0.640   0.946  1.00 20.390          C  
ATOM   1933  CD1 LEU A 127     -17.341  -0.629   2.057  1.00 20.390          C  
ATOM   1934  CD2 LEU A 127     -19.753  -0.780   1.549  1.00 20.390          C  
ATOM   1935  H   LEU A 127     -17.908  -0.250  -2.367  1.00 18.060          H  
ATOM   1936  HA  LEU A 127     -20.262   0.601  -0.782  1.00 17.240          H  
ATOM   1937 1HB  LEU A 127     -17.313   0.736  -0.232  1.00 24.470          H  
ATOM   1938 2HB  LEU A 127     -18.539   1.492   0.800  1.00 24.470          H  
ATOM   1939  HG  LEU A 127     -18.193  -1.487   0.300  1.00 24.470          H  
ATOM   1940 1HD1 LEU A 127     -17.402  -1.564   2.618  1.00 24.470          H  
ATOM   1941 2HD1 LEU A 127     -16.349  -0.535   1.625  1.00 24.470          H  
ATOM   1942 3HD1 LEU A 127     -17.522   0.202   2.732  1.00 24.470          H  
ATOM   1943 1HD2 LEU A 127     -19.755  -1.677   2.113  1.00 24.470          H  
ATOM   1944 2HD2 LEU A 127     -19.958   0.053   2.205  1.00 24.470          H  
ATOM   1945 3HD2 LEU A 127     -20.518  -0.836   0.796  1.00 24.470          H  
ATOM   1946  N   ARG A 128     -19.003   2.191  -3.019  1.00 13.860          N  
ATOM   1947  CA  ARG A 128     -18.936   3.429  -3.773  1.00 13.730          C  
ATOM   1948  C   ARG A 128     -17.866   4.393  -3.257  1.00 13.040          C  
ATOM   1949  O   ARG A 128     -18.084   5.603  -3.241  1.00 13.000          O  
ATOM   1950  CB  ARG A 128     -20.301   4.101  -3.713  1.00 19.270          C  
ATOM   1951  CG  ARG A 128     -21.434   3.233  -4.257  1.00 19.270          C  
ATOM   1952  CD  ARG A 128     -22.752   3.897  -4.167  1.00 19.270          C  
ATOM   1953  NE  ARG A 128     -23.833   2.993  -4.582  1.00 19.270          N  
ATOM   1954  CZ  ARG A 128     -25.157   3.268  -4.507  1.00 19.270          C  
ATOM   1955  NH1 ARG A 128     -25.571   4.428  -4.036  1.00 19.270          N  
ATOM   1956  NH2 ARG A 128     -26.046   2.367  -4.910  1.00 19.270          N  
ATOM   1957  H   ARG A 128     -18.925   1.327  -3.561  1.00 16.630          H  
ATOM   1958  HA  ARG A 128     -18.707   3.175  -4.810  1.00 16.480          H  
ATOM   1959 1HB  ARG A 128     -20.547   4.385  -2.696  1.00 23.130          H  
ATOM   1960 2HB  ARG A 128     -20.278   5.015  -4.308  1.00 23.130          H  
ATOM   1961 1HG  ARG A 128     -21.237   3.005  -5.301  1.00 23.130          H  
ATOM   1962 2HG  ARG A 128     -21.484   2.302  -3.694  1.00 23.130          H  
ATOM   1963 1HD  ARG A 128     -22.928   4.201  -3.135  1.00 23.130          H  
ATOM   1964 2HD  ARG A 128     -22.760   4.772  -4.817  1.00 23.130          H  
ATOM   1965  HE  ARG A 128     -23.564   2.088  -4.947  1.00 23.130          H  
ATOM   1966 1HH1 ARG A 128     -24.905   5.120  -3.729  1.00 23.130          H  
ATOM   1967 2HH1 ARG A 128     -26.562   4.627  -3.985  1.00 23.130          H  
ATOM   1968 1HH2 ARG A 128     -25.748   1.471  -5.277  1.00 23.130          H  
ATOM   1969 2HH2 ARG A 128     -27.041   2.566  -4.861  1.00 23.130          H  
ATOM   1970  N   PHE A 129     -16.692   3.881  -2.863  1.00 12.680          N  
ATOM   1971  CA  PHE A 129     -15.635   4.771  -2.362  1.00 12.150          C  
ATOM   1972  C   PHE A 129     -15.073   5.731  -3.396  1.00 11.980          C  
ATOM   1973  O   PHE A 129     -14.760   6.883  -3.086  1.00 12.340          O  
ATOM   1974  CB  PHE A 129     -14.444   3.995  -1.835  1.00 17.220          C  
ATOM   1975  CG  PHE A 129     -14.514   3.425  -0.462  1.00 17.220          C  
ATOM   1976  CD1 PHE A 129     -15.667   2.969   0.113  1.00 17.220          C  
ATOM   1977  CD2 PHE A 129     -13.360   3.332   0.260  1.00 17.220          C  
ATOM   1978  CE1 PHE A 129     -15.627   2.423   1.363  1.00 17.220          C  
ATOM   1979  CE2 PHE A 129     -13.331   2.784   1.489  1.00 17.220          C  
ATOM   1980  CZ  PHE A 129     -14.461   2.324   2.032  1.00 17.220          C  
ATOM   1981  H   PHE A 129     -16.540   2.864  -2.891  1.00 15.220          H  
ATOM   1982  HA  PHE A 129     -16.058   5.363  -1.548  1.00 14.580          H  
ATOM   1983 1HB  PHE A 129     -14.315   3.156  -2.498  1.00 20.670          H  
ATOM   1984 2HB  PHE A 129     -13.548   4.611  -1.909  1.00 20.670          H  
ATOM   1985  HD1 PHE A 129     -16.614   3.034  -0.414  1.00 20.670          H  
ATOM   1986  HD2 PHE A 129     -12.436   3.710  -0.176  1.00 20.670          H  
ATOM   1987  HE1 PHE A 129     -16.527   2.064   1.823  1.00 20.670          H  
ATOM   1988  HE2 PHE A 129     -12.394   2.706   2.032  1.00 20.670          H  
ATOM   1989  HZ  PHE A 129     -14.434   1.873   3.003  1.00 20.670          H  
ATOM   1990  N   ALA A 130     -14.900   5.250  -4.622  1.00 11.640          N  
ATOM   1991  CA  ALA A 130     -14.295   6.058  -5.669  1.00 11.660          C  
ATOM   1992  C   ALA A 130     -14.786   5.625  -7.048  1.00 11.260          C  
ATOM   1993  O   ALA A 130     -15.185   4.478  -7.260  1.00 11.240          O  
ATOM   1994  CB  ALA A 130     -12.789   5.968  -5.565  1.00 16.320          C  
ATOM   1995  H   ALA A 130     -15.202   4.308  -4.824  1.00 13.970          H  
ATOM   1996  HA  ALA A 130     -14.598   7.094  -5.526  1.00 13.990          H  
ATOM   1997 1HB  ALA A 130     -12.331   6.583  -6.334  1.00 19.580          H  
ATOM   1998 2HB  ALA A 130     -12.460   6.310  -4.579  1.00 19.580          H  
ATOM   1999 3HB  ALA A 130     -12.511   4.943  -5.696  1.00 19.580          H  
ATOM   2000  N   GLU A 131     -14.717   6.571  -7.975  1.00 11.160          N  
ATOM   2001  CA  GLU A 131     -15.139   6.473  -9.368  1.00 10.990          C  
ATOM   2002  C   GLU A 131     -14.524   5.308 -10.182  1.00 10.880          C  
ATOM   2003  O   GLU A 131     -13.286   5.221 -10.272  1.00 10.960          O  
ATOM   2004  CB  GLU A 131     -14.761   7.784 -10.047  1.00 15.450          C  
ATOM   2005  CG  GLU A 131     -15.257   7.994 -11.434  1.00 15.450          C  
ATOM   2006  CD  GLU A 131     -14.748   9.268 -12.018  1.00 15.450          C  
ATOM   2007  OE1 GLU A 131     -13.980   9.954 -11.366  1.00 15.450          O  
ATOM   2008  OE2 GLU A 131     -15.113   9.558 -13.129  1.00 15.450          O  
ATOM   2009  H   GLU A 131     -14.374   7.476  -7.665  1.00 13.390          H  
ATOM   2010  HA  GLU A 131     -16.219   6.422  -9.342  1.00 13.190          H  
ATOM   2011 1HB  GLU A 131     -15.116   8.614  -9.441  1.00 18.540          H  
ATOM   2012 2HB  GLU A 131     -13.684   7.845 -10.095  1.00 18.540          H  
ATOM   2013 1HG  GLU A 131     -14.955   7.194 -12.053  1.00 18.540          H  
ATOM   2014 2HG  GLU A 131     -16.343   8.018 -11.419  1.00 18.540          H  
ATOM   2015  N   PRO A 132     -15.353   4.513 -10.925  1.00 10.940          N  
ATOM   2016  CA  PRO A 132     -14.987   3.409 -11.816  1.00 11.100          C  
ATOM   2017  C   PRO A 132     -13.867   3.769 -12.791  1.00 10.610          C  
ATOM   2018  O   PRO A 132     -13.029   2.952 -13.150  1.00 10.850          O  
ATOM   2019  CB  PRO A 132     -16.296   3.112 -12.553  1.00 16.650          C  
ATOM   2020  CG  PRO A 132     -17.371   3.498 -11.578  1.00 16.650          C  
ATOM   2021  CD  PRO A 132     -16.836   4.709 -10.845  1.00 16.650          C  
ATOM   2022  HA  PRO A 132     -14.708   2.546 -11.188  1.00 13.320          H  
ATOM   2023 1HB  PRO A 132     -16.337   3.690 -13.492  1.00 19.980          H  
ATOM   2024 2HB  PRO A 132     -16.343   2.053 -12.834  1.00 19.980          H  
ATOM   2025 1HG  PRO A 132     -18.311   3.707 -12.116  1.00 19.980          H  
ATOM   2026 2HG  PRO A 132     -17.580   2.658 -10.896  1.00 19.980          H  
ATOM   2027 1HD  PRO A 132     -17.157   5.634 -11.335  1.00 19.980          H  
ATOM   2028 2HD  PRO A 132     -17.193   4.614  -9.802  1.00 19.980          H  
ATOM   2029  N   ALA A 133     -13.778   5.041 -13.169  1.00 10.150          N  
ATOM   2030  CA  ALA A 133     -12.731   5.483 -14.082  1.00  9.890          C  
ATOM   2031  C   ALA A 133     -11.372   4.922 -13.649  1.00  9.580          C  
ATOM   2032  O   ALA A 133     -10.533   4.608 -14.497  1.00  9.680          O  
ATOM   2033  CB  ALA A 133     -12.681   7.002 -14.107  1.00 13.950          C  
ATOM   2034  H   ALA A 133     -14.474   5.713 -12.894  1.00 12.180          H  
ATOM   2035  HA  ALA A 133     -12.958   5.106 -15.078  1.00 11.870          H  
ATOM   2036 1HB  ALA A 133     -11.910   7.327 -14.800  1.00 16.740          H  
ATOM   2037 2HB  ALA A 133     -13.650   7.394 -14.428  1.00 16.740          H  
ATOM   2038 3HB  ALA A 133     -12.456   7.374 -13.110  1.00 16.740          H  
ATOM   2039  N   THR A 134     -11.147   4.830 -12.334  1.00  9.430          N  
ATOM   2040  CA  THR A 134      -9.914   4.295 -11.791  1.00  9.360          C  
ATOM   2041  C   THR A 134     -10.175   2.919 -11.166  1.00  9.030          C  
ATOM   2042  O   THR A 134      -9.287   2.064 -11.138  1.00  9.270          O  
ATOM   2043  CB  THR A 134      -9.323   5.275 -10.764  1.00 13.130          C  
ATOM   2044  OG1 THR A 134      -8.991   6.501 -11.435  1.00 13.130          O  
ATOM   2045  CG2 THR A 134      -8.075   4.713 -10.093  1.00 13.130          C  
ATOM   2046  H   THR A 134     -11.867   5.126 -11.673  1.00 11.320          H  
ATOM   2047  HA  THR A 134      -9.198   4.170 -12.601  1.00 11.230          H  
ATOM   2048  HB  THR A 134     -10.073   5.479 -10.008  1.00 15.760          H  
ATOM   2049  HG1 THR A 134      -9.797   6.907 -11.760  1.00 15.760          H  
ATOM   2050 1HG2 THR A 134      -7.689   5.438  -9.373  1.00 15.760          H  
ATOM   2051 2HG2 THR A 134      -8.313   3.792  -9.568  1.00 15.760          H  
ATOM   2052 3HG2 THR A 134      -7.318   4.512 -10.846  1.00 15.760          H  
ATOM   2053  N   PHE A 135     -11.401   2.699 -10.676  1.00  8.680          N  
ATOM   2054  CA  PHE A 135     -11.751   1.461  -9.970  1.00  8.560          C  
ATOM   2055  C   PHE A 135     -12.799   0.567 -10.647  1.00  8.990          C  
ATOM   2056  O   PHE A 135     -13.493  -0.199  -9.974  1.00  8.830          O  
ATOM   2057  CB  PHE A 135     -12.208   1.819  -8.569  1.00 12.030          C  
ATOM   2058  CG  PHE A 135     -11.129   2.493  -7.856  1.00 12.030          C  
ATOM   2059  CD1 PHE A 135     -11.138   3.843  -7.754  1.00 12.030          C  
ATOM   2060  CD2 PHE A 135     -10.068   1.784  -7.307  1.00 12.030          C  
ATOM   2061  CE1 PHE A 135     -10.132   4.495  -7.121  1.00 12.030          C  
ATOM   2062  CE2 PHE A 135      -9.049   2.440  -6.669  1.00 12.030          C  
ATOM   2063  CZ  PHE A 135      -9.078   3.807  -6.574  1.00 12.030          C  
ATOM   2064  H   PHE A 135     -12.093   3.445 -10.735  1.00 10.420          H  
ATOM   2065  HA  PHE A 135     -10.840   0.869  -9.881  1.00 10.270          H  
ATOM   2066 1HB  PHE A 135     -13.074   2.490  -8.615  1.00 14.440          H  
ATOM   2067 2HB  PHE A 135     -12.494   0.926  -8.017  1.00 14.440          H  
ATOM   2068  HD1 PHE A 135     -11.969   4.412  -8.189  1.00 14.440          H  
ATOM   2069  HD2 PHE A 135     -10.045   0.695  -7.391  1.00 14.440          H  
ATOM   2070  HE1 PHE A 135     -10.184   5.558  -7.056  1.00 14.440          H  
ATOM   2071  HE2 PHE A 135      -8.228   1.879  -6.247  1.00 14.440          H  
ATOM   2072  HZ  PHE A 135      -8.277   4.341  -6.071  1.00 14.440          H  
ATOM   2073  N   ALA A 136     -12.921   0.658 -11.964  1.00  9.780          N  
ATOM   2074  CA  ALA A 136     -13.878  -0.134 -12.721  1.00 10.490          C  
ATOM   2075  C   ALA A 136     -13.642  -1.615 -12.590  1.00 10.340          C  
ATOM   2076  O   ALA A 136     -12.513  -2.099 -12.485  1.00 10.510          O  
ATOM   2077  CB  ALA A 136     -13.841   0.200 -14.204  1.00 14.400          C  
ATOM   2078  H   ALA A 136     -12.359   1.341 -12.462  1.00 11.740          H  
ATOM   2079  HA  ALA A 136     -14.871   0.081 -12.331  1.00 12.590          H  
ATOM   2080 1HB  ALA A 136     -14.586  -0.411 -14.721  1.00 17.280          H  
ATOM   2081 2HB  ALA A 136     -14.064   1.237 -14.373  1.00 17.280          H  
ATOM   2082 3HB  ALA A 136     -12.855  -0.026 -14.599  1.00 17.280          H  
ATOM   2083  N   LEU A 137     -14.745  -2.327 -12.634  1.00 10.220          N  
ATOM   2084  CA  LEU A 137     -14.785  -3.768 -12.604  1.00 10.260          C  
ATOM   2085  C   LEU A 137     -14.686  -4.282 -14.039  1.00 11.320          C  
ATOM   2086  O   LEU A 137     -14.993  -3.539 -14.974  1.00 11.650          O  
ATOM   2087  CB  LEU A 137     -16.061  -4.151 -11.874  1.00 14.350          C  
ATOM   2088  CG  LEU A 137     -17.378  -3.657 -12.472  1.00 14.350          C  
ATOM   2089  CD1 LEU A 137     -18.005  -4.738 -13.330  1.00 14.350          C  
ATOM   2090  CD2 LEU A 137     -18.265  -3.229 -11.327  1.00 14.350          C  
ATOM   2091  H   LEU A 137     -15.615  -1.826 -12.699  1.00 12.260          H  
ATOM   2092  HA  LEU A 137     -13.926  -4.139 -12.042  1.00 12.310          H  
ATOM   2093 1HB  LEU A 137     -16.103  -5.197 -11.827  1.00 17.220          H  
ATOM   2094 2HB  LEU A 137     -15.999  -3.763 -10.861  1.00 17.220          H  
ATOM   2095  HG  LEU A 137     -17.202  -2.807 -13.128  1.00 17.220          H  
ATOM   2096 1HD1 LEU A 137     -18.942  -4.372 -13.746  1.00 17.220          H  
ATOM   2097 2HD1 LEU A 137     -17.349  -5.010 -14.143  1.00 17.220          H  
ATOM   2098 3HD1 LEU A 137     -18.197  -5.603 -12.721  1.00 17.220          H  
ATOM   2099 1HD2 LEU A 137     -19.211  -2.862 -11.722  1.00 17.220          H  
ATOM   2100 2HD2 LEU A 137     -18.436  -4.068 -10.680  1.00 17.220          H  
ATOM   2101 3HD2 LEU A 137     -17.779  -2.440 -10.767  1.00 17.220          H  
ATOM   2102  N   SER A 138     -14.260  -5.539 -14.238  1.00 11.940          N  
ATOM   2103  CA  SER A 138     -14.091  -6.034 -15.613  1.00 13.030          C  
ATOM   2104  C   SER A 138     -15.238  -6.849 -16.198  1.00 13.130          C  
ATOM   2105  O   SER A 138     -15.281  -7.090 -17.407  1.00 13.970          O  
ATOM   2106  CB  SER A 138     -12.828  -6.874 -15.702  1.00 17.810          C  
ATOM   2107  OG  SER A 138     -11.677  -6.108 -15.457  1.00 17.810          O  
ATOM   2108  H   SER A 138     -14.046  -6.173 -13.451  1.00 14.330          H  
ATOM   2109  HA  SER A 138     -13.952  -5.164 -16.254  1.00 15.640          H  
ATOM   2110 1HB  SER A 138     -12.888  -7.689 -14.974  1.00 21.370          H  
ATOM   2111 2HB  SER A 138     -12.767  -7.324 -16.690  1.00 21.370          H  
ATOM   2112  HG  SER A 138     -10.937  -6.708 -15.561  1.00 21.370          H  
ATOM   2113  N   HIS A 139     -16.157  -7.291 -15.361  1.00 12.350          N  
ATOM   2114  CA  HIS A 139     -17.207  -8.188 -15.808  1.00 12.510          C  
ATOM   2115  C   HIS A 139     -18.406  -8.103 -14.861  1.00 11.610          C  
ATOM   2116  O   HIS A 139     -18.209  -7.874 -13.665  1.00 10.760          O  
ATOM   2117  CB  HIS A 139     -16.632  -9.623 -15.811  1.00 17.450          C  
ATOM   2118  CG  HIS A 139     -17.436 -10.648 -16.526  1.00 17.450          C  
ATOM   2119  ND1 HIS A 139     -18.531 -11.278 -15.965  1.00 17.450          N  
ATOM   2120  CD2 HIS A 139     -17.305 -11.154 -17.771  1.00 17.450          C  
ATOM   2121  CE1 HIS A 139     -19.042 -12.125 -16.852  1.00 17.450          C  
ATOM   2122  NE2 HIS A 139     -18.311 -12.067 -17.949  1.00 17.450          N  
ATOM   2123  H   HIS A 139     -16.080  -7.059 -14.381  1.00 14.820          H  
ATOM   2124  HA  HIS A 139     -17.499  -7.921 -16.817  1.00 15.010          H  
ATOM   2125 1HB  HIS A 139     -15.640  -9.608 -16.261  1.00 20.940          H  
ATOM   2126 2HB  HIS A 139     -16.508  -9.958 -14.780  1.00 20.940          H  
ATOM   2127  HD2 HIS A 139     -16.541 -10.880 -18.501  1.00 20.940          H  
ATOM   2128  HE1 HIS A 139     -19.911 -12.764 -16.700  1.00 20.940          H  
ATOM   2129  HE2 HIS A 139     -18.464 -12.606 -18.796  1.00 20.940          H  
ATOM   2130  N   PRO A 140     -19.659  -8.310 -15.320  1.00 11.870          N  
ATOM   2131  CA  PRO A 140     -20.839  -8.416 -14.474  1.00 11.300          C  
ATOM   2132  C   PRO A 140     -20.605  -9.317 -13.251  1.00 11.040          C  
ATOM   2133  O   PRO A 140     -21.178  -9.055 -12.193  1.00 10.360          O  
ATOM   2134  CB  PRO A 140     -21.879  -8.958 -15.451  1.00 16.950          C  
ATOM   2135  CG  PRO A 140     -21.466  -8.358 -16.796  1.00 16.950          C  
ATOM   2136  CD  PRO A 140     -19.959  -8.337 -16.784  1.00 16.950          C  
ATOM   2137  HA  PRO A 140     -21.123  -7.403 -14.144  1.00 13.560          H  
ATOM   2138 1HB  PRO A 140     -21.853 -10.062 -15.451  1.00 20.340          H  
ATOM   2139 2HB  PRO A 140     -22.887  -8.660 -15.139  1.00 20.340          H  
ATOM   2140 1HG  PRO A 140     -21.872  -8.966 -17.621  1.00 20.340          H  
ATOM   2141 2HG  PRO A 140     -21.902  -7.353 -16.904  1.00 20.340          H  
ATOM   2142 1HD  PRO A 140     -19.590  -9.214 -17.290  1.00 20.340          H  
ATOM   2143 2HD  PRO A 140     -19.621  -7.407 -17.270  1.00 20.340          H  
ATOM   2144  N   ARG A 141     -19.782 -10.377 -13.380  1.00 11.680          N  
ATOM   2145  CA  ARG A 141     -19.487 -11.216 -12.223  1.00 11.650          C  
ATOM   2146  C   ARG A 141     -18.825 -10.426 -11.094  1.00 10.730          C  
ATOM   2147  O   ARG A 141     -19.123 -10.680  -9.927  1.00 10.340          O  
ATOM   2148  CB  ARG A 141     -18.567 -12.367 -12.590  1.00 16.320          C  
ATOM   2149  CG  ARG A 141     -19.193 -13.495 -13.376  1.00 16.320          C  
ATOM   2150  CD  ARG A 141     -18.147 -14.399 -13.936  1.00 16.320          C  
ATOM   2151  NE  ARG A 141     -17.365 -15.091 -12.893  1.00 16.320          N  
ATOM   2152  CZ  ARG A 141     -16.148 -15.656 -13.073  1.00 16.320          C  
ATOM   2153  NH1 ARG A 141     -15.539 -15.623 -14.248  1.00 16.320          N  
ATOM   2154  NH2 ARG A 141     -15.576 -16.243 -12.042  1.00 16.320          N  
ATOM   2155  H   ARG A 141     -19.359 -10.640 -14.277  1.00 14.020          H  
ATOM   2156  HA  ARG A 141     -20.426 -11.628 -11.854  1.00 13.980          H  
ATOM   2157 1HB  ARG A 141     -17.731 -11.982 -13.173  1.00 19.590          H  
ATOM   2158 2HB  ARG A 141     -18.151 -12.794 -11.676  1.00 19.590          H  
ATOM   2159 1HG  ARG A 141     -19.817 -14.083 -12.703  1.00 19.590          H  
ATOM   2160 2HG  ARG A 141     -19.805 -13.097 -14.177  1.00 19.590          H  
ATOM   2161 1HD  ARG A 141     -18.627 -15.152 -14.560  1.00 19.590          H  
ATOM   2162 2HD  ARG A 141     -17.467 -13.804 -14.545  1.00 19.590          H  
ATOM   2163  HE  ARG A 141     -17.762 -15.178 -11.934  1.00 19.590          H  
ATOM   2164 1HH1 ARG A 141     -15.976 -15.172 -15.037  1.00 19.590          H  
ATOM   2165 2HH1 ARG A 141     -14.631 -16.050 -14.356  1.00 19.590          H  
ATOM   2166 1HH2 ARG A 141     -16.089 -16.246 -11.141  1.00 19.590          H  
ATOM   2167 2HH2 ARG A 141     -14.673 -16.675 -12.124  1.00 19.590          H  
ATOM   2168  N   ASP A 142     -17.931  -9.480 -11.429  1.00 10.540          N  
ATOM   2169  CA  ASP A 142     -17.226  -8.698 -10.422  1.00  9.870          C  
ATOM   2170  C   ASP A 142     -18.222  -7.782  -9.761  1.00  8.890          C  
ATOM   2171  O   ASP A 142     -18.182  -7.572  -8.551  1.00  8.340          O  
ATOM   2172  CB  ASP A 142     -16.131  -7.816 -11.035  1.00 14.090          C  
ATOM   2173  CG  ASP A 142     -14.847  -8.486 -11.535  1.00 14.090          C  
ATOM   2174  OD1 ASP A 142     -14.568  -9.610 -11.177  1.00 14.090          O  
ATOM   2175  OD2 ASP A 142     -14.138  -7.823 -12.319  1.00 14.090          O  
ATOM   2176  H   ASP A 142     -17.770  -9.269 -12.410  1.00 12.650          H  
ATOM   2177  HA  ASP A 142     -16.798  -9.365  -9.673  1.00 11.840          H  
ATOM   2178 1HB  ASP A 142     -16.568  -7.323 -11.885  1.00 16.900          H  
ATOM   2179 2HB  ASP A 142     -15.857  -7.053 -10.320  1.00 16.900          H  
ATOM   2180  N   TYR A 143     -19.134  -7.240 -10.565  1.00  8.760          N  
ATOM   2181  CA  TYR A 143     -20.146  -6.330 -10.039  1.00  7.930          C  
ATOM   2182  C   TYR A 143     -20.980  -7.063  -9.003  1.00  7.300          C  
ATOM   2183  O   TYR A 143     -21.179  -6.565  -7.888  1.00  6.660          O  
ATOM   2184  CB  TYR A 143     -20.979  -5.728 -11.174  1.00 11.430          C  
ATOM   2185  CG  TYR A 143     -22.069  -4.772 -10.770  1.00 11.430          C  
ATOM   2186  CD1 TYR A 143     -21.757  -3.547 -10.197  1.00 11.430          C  
ATOM   2187  CD2 TYR A 143     -23.369  -5.069 -11.051  1.00 11.430          C  
ATOM   2188  CE1 TYR A 143     -22.757  -2.658  -9.887  1.00 11.430          C  
ATOM   2189  CE2 TYR A 143     -24.366  -4.172 -10.746  1.00 11.430          C  
ATOM   2190  CZ  TYR A 143     -24.069  -2.984 -10.167  1.00 11.430          C  
ATOM   2191  OH  TYR A 143     -25.079  -2.101  -9.878  1.00 11.430          O  
ATOM   2192  H   TYR A 143     -19.079  -7.481 -11.562  1.00 10.510          H  
ATOM   2193  HA  TYR A 143     -19.647  -5.521  -9.517  1.00  9.520          H  
ATOM   2194 1HB  TYR A 143     -20.339  -5.222 -11.860  1.00 13.720          H  
ATOM   2195 2HB  TYR A 143     -21.444  -6.536 -11.726  1.00 13.720          H  
ATOM   2196  HD1 TYR A 143     -20.728  -3.286  -9.980  1.00 13.720          H  
ATOM   2197  HD2 TYR A 143     -23.612  -6.014 -11.527  1.00 13.720          H  
ATOM   2198  HE1 TYR A 143     -22.513  -1.704  -9.429  1.00 13.720          H  
ATOM   2199  HE2 TYR A 143     -25.403  -4.405 -10.976  1.00 13.720          H  
ATOM   2200  HH  TYR A 143     -24.724  -1.343  -9.410  1.00 13.720          H  
ATOM   2201  N   ARG A 144     -21.456  -8.266  -9.362  1.00  7.650          N  
ATOM   2202  CA  ARG A 144     -22.260  -9.055  -8.444  1.00  7.340          C  
ATOM   2203  C   ARG A 144     -21.519  -9.270  -7.141  1.00  7.330          C  
ATOM   2204  O   ARG A 144     -22.062  -9.014  -6.066  1.00  6.920          O  
ATOM   2205  CB  ARG A 144     -22.644 -10.411  -9.030  1.00 10.400          C  
ATOM   2206  CG  ARG A 144     -23.589 -11.240  -8.115  1.00 10.400          C  
ATOM   2207  CD  ARG A 144     -23.929 -12.609  -8.659  1.00 10.400          C  
ATOM   2208  NE  ARG A 144     -22.808 -13.572  -8.643  1.00 10.400          N  
ATOM   2209  CZ  ARG A 144     -22.386 -14.273  -7.550  1.00 10.400          C  
ATOM   2210  NH1 ARG A 144     -22.940 -14.122  -6.364  1.00 10.400          N  
ATOM   2211  NH2 ARG A 144     -21.394 -15.143  -7.645  1.00 10.400          N  
ATOM   2212  H   ARG A 144     -21.271  -8.613 -10.309  1.00  9.180          H  
ATOM   2213  HA  ARG A 144     -23.167  -8.527  -8.232  1.00  8.810          H  
ATOM   2214 1HB  ARG A 144     -23.140 -10.264  -9.992  1.00 12.480          H  
ATOM   2215 2HB  ARG A 144     -21.744 -10.998  -9.212  1.00 12.480          H  
ATOM   2216 1HG  ARG A 144     -23.118 -11.376  -7.138  1.00 12.480          H  
ATOM   2217 2HG  ARG A 144     -24.522 -10.700  -7.982  1.00 12.480          H  
ATOM   2218 1HD  ARG A 144     -24.761 -13.031  -8.091  1.00 12.480          H  
ATOM   2219 2HD  ARG A 144     -24.237 -12.490  -9.693  1.00 12.480          H  
ATOM   2220  HE  ARG A 144     -22.335 -13.760  -9.516  1.00 12.480          H  
ATOM   2221 1HH1 ARG A 144     -23.696 -13.464  -6.181  1.00 12.480          H  
ATOM   2222 2HH1 ARG A 144     -22.576 -14.658  -5.563  1.00 12.480          H  
ATOM   2223 1HH2 ARG A 144     -20.885 -15.334  -8.522  1.00 12.480          H  
ATOM   2224 2HH2 ARG A 144     -21.105 -15.646  -6.822  1.00 12.480          H  
ATOM   2225  N   ILE A 145     -20.261  -9.694  -7.212  1.00  7.930          N  
ATOM   2226  CA  ILE A 145     -19.519  -9.953  -5.993  1.00  8.140          C  
ATOM   2227  C   ILE A 145     -19.302  -8.699  -5.150  1.00  7.520          C  
ATOM   2228  O   ILE A 145     -19.541  -8.713  -3.940  1.00  7.500          O  
ATOM   2229  CB  ILE A 145     -18.146 -10.584  -6.322  1.00 11.310          C  
ATOM   2230  CG1 ILE A 145     -18.315 -12.006  -7.001  1.00 11.310          C  
ATOM   2231  CG2 ILE A 145     -17.277 -10.663  -5.066  1.00 11.310          C  
ATOM   2232  CD1 ILE A 145     -18.971 -13.100  -6.177  1.00 11.310          C  
ATOM   2233  H   ILE A 145     -19.835  -9.879  -8.128  1.00  9.520          H  
ATOM   2234  HA  ILE A 145     -20.097 -10.649  -5.392  1.00  9.770          H  
ATOM   2235  HB  ILE A 145     -17.641  -9.953  -7.058  1.00 13.570          H  
ATOM   2236 1HG1 ILE A 145     -18.917 -11.886  -7.883  1.00 13.570          H  
ATOM   2237 2HG1 ILE A 145     -17.327 -12.357  -7.302  1.00 13.570          H  
ATOM   2238 1HG2 ILE A 145     -16.314 -11.089  -5.328  1.00 13.570          H  
ATOM   2239 2HG2 ILE A 145     -17.119  -9.674  -4.644  1.00 13.570          H  
ATOM   2240 3HG2 ILE A 145     -17.763 -11.280  -4.335  1.00 13.570          H  
ATOM   2241 1HD1 ILE A 145     -19.014 -14.005  -6.779  1.00 13.570          H  
ATOM   2242 2HD1 ILE A 145     -18.389 -13.289  -5.307  1.00 13.570          H  
ATOM   2243 3HD1 ILE A 145     -19.980 -12.819  -5.887  1.00 13.570          H  
ATOM   2244  N   PHE A 146     -18.881  -7.595  -5.768  1.00  7.200          N  
ATOM   2245  CA  PHE A 146     -18.599  -6.402  -4.985  1.00  6.740          C  
ATOM   2246  C   PHE A 146     -19.786  -5.930  -4.183  1.00  5.930          C  
ATOM   2247  O   PHE A 146     -19.643  -5.556  -3.012  1.00  5.780          O  
ATOM   2248  CB  PHE A 146     -18.188  -5.225  -5.879  1.00  9.620          C  
ATOM   2249  CG  PHE A 146     -16.783  -5.206  -6.368  1.00  9.620          C  
ATOM   2250  CD1 PHE A 146     -16.504  -5.165  -7.733  1.00  9.620          C  
ATOM   2251  CD2 PHE A 146     -15.722  -5.204  -5.471  1.00  9.620          C  
ATOM   2252  CE1 PHE A 146     -15.200  -5.124  -8.179  1.00  9.620          C  
ATOM   2253  CE2 PHE A 146     -14.421  -5.163  -5.924  1.00  9.620          C  
ATOM   2254  CZ  PHE A 146     -14.165  -5.121  -7.280  1.00  9.620          C  
ATOM   2255  H   PHE A 146     -18.714  -7.597  -6.777  1.00  8.640          H  
ATOM   2256  HA  PHE A 146     -17.792  -6.638  -4.294  1.00  8.090          H  
ATOM   2257 1HB  PHE A 146     -18.841  -5.230  -6.757  1.00 11.540          H  
ATOM   2258 2HB  PHE A 146     -18.370  -4.304  -5.356  1.00 11.540          H  
ATOM   2259  HD1 PHE A 146     -17.326  -5.163  -8.450  1.00 11.540          H  
ATOM   2260  HD2 PHE A 146     -15.920  -5.233  -4.399  1.00 11.540          H  
ATOM   2261  HE1 PHE A 146     -14.982  -5.091  -9.241  1.00 11.540          H  
ATOM   2262  HE2 PHE A 146     -13.592  -5.163  -5.216  1.00 11.540          H  
ATOM   2263  HZ  PHE A 146     -13.137  -5.091  -7.636  1.00 11.540          H  
ATOM   2264  N   LEU A 147     -20.962  -5.935  -4.805  1.00  5.560          N  
ATOM   2265  CA  LEU A 147     -22.149  -5.432  -4.145  1.00  4.880          C  
ATOM   2266  C   LEU A 147     -22.836  -6.457  -3.240  1.00  4.930          C  
ATOM   2267  O   LEU A 147     -23.261  -6.109  -2.127  1.00  4.780          O  
ATOM   2268  CB  LEU A 147     -23.124  -4.929  -5.206  1.00  7.100          C  
ATOM   2269  CG  LEU A 147     -22.932  -3.459  -5.702  1.00  7.100          C  
ATOM   2270  CD1 LEU A 147     -21.606  -3.330  -6.504  1.00  7.100          C  
ATOM   2271  CD2 LEU A 147     -24.106  -3.074  -6.566  1.00  7.100          C  
ATOM   2272  H   LEU A 147     -21.015  -6.244  -5.785  1.00  6.670          H  
ATOM   2273  HA  LEU A 147     -21.856  -4.586  -3.526  1.00  5.860          H  
ATOM   2274 1HB  LEU A 147     -22.988  -5.567  -6.070  1.00  8.520          H  
ATOM   2275 2HB  LEU A 147     -24.142  -5.057  -4.849  1.00  8.520          H  
ATOM   2276  HG  LEU A 147     -22.877  -2.789  -4.840  1.00  8.520          H  
ATOM   2277 1HD1 LEU A 147     -21.487  -2.303  -6.846  1.00  8.520          H  
ATOM   2278 2HD1 LEU A 147     -20.768  -3.589  -5.898  1.00  8.520          H  
ATOM   2279 3HD1 LEU A 147     -21.640  -3.998  -7.363  1.00  8.520          H  
ATOM   2280 1HD2 LEU A 147     -23.991  -2.049  -6.911  1.00  8.520          H  
ATOM   2281 2HD2 LEU A 147     -24.144  -3.734  -7.414  1.00  8.520          H  
ATOM   2282 3HD2 LEU A 147     -25.027  -3.162  -6.000  1.00  8.520          H  
ATOM   2283  N   GLU A 148     -22.903  -7.736  -3.661  1.00  5.480          N  
ATOM   2284  CA  GLU A 148     -23.575  -8.757  -2.857  1.00  5.870          C  
ATOM   2285  C   GLU A 148     -22.889  -8.872  -1.501  1.00  6.350          C  
ATOM   2286  O   GLU A 148     -23.553  -9.012  -0.476  1.00  6.560          O  
ATOM   2287  CB  GLU A 148     -23.627 -10.104  -3.576  1.00  8.060          C  
ATOM   2288  CG  GLU A 148     -24.547 -11.136  -2.908  1.00  8.060          C  
ATOM   2289  CD  GLU A 148     -24.602 -12.403  -3.682  1.00  8.060          C  
ATOM   2290  OE1 GLU A 148     -24.288 -12.340  -4.845  1.00  8.060          O  
ATOM   2291  OE2 GLU A 148     -24.969 -13.437  -3.139  1.00  8.060          O  
ATOM   2292  H   GLU A 148     -22.531  -8.010  -4.572  1.00  6.580          H  
ATOM   2293  HA  GLU A 148     -24.598  -8.454  -2.677  1.00  7.040          H  
ATOM   2294 1HB  GLU A 148     -23.983  -9.948  -4.592  1.00  9.670          H  
ATOM   2295 2HB  GLU A 148     -22.619 -10.524  -3.642  1.00  9.670          H  
ATOM   2296 1HG  GLU A 148     -24.253 -11.320  -1.909  1.00  9.670          H  
ATOM   2297 2HG  GLU A 148     -25.548 -10.708  -2.873  1.00  9.670          H  
ATOM   2298  N   ARG A 149     -21.560  -8.725  -1.472  1.00  6.660          N  
ATOM   2299  CA  ARG A 149     -20.791  -8.777  -0.236  1.00  7.230          C  
ATOM   2300  C   ARG A 149     -21.161  -7.700   0.778  1.00  6.920          C  
ATOM   2301  O   ARG A 149     -20.712  -7.774   1.918  1.00  7.430          O  
ATOM   2302  CB  ARG A 149     -19.301  -8.612  -0.480  1.00  9.890          C  
ATOM   2303  CG  ARG A 149     -18.600  -9.753  -1.113  1.00  9.890          C  
ATOM   2304  CD  ARG A 149     -17.176  -9.438  -1.249  1.00  9.890          C  
ATOM   2305  NE  ARG A 149     -16.445 -10.497  -1.872  1.00  9.890          N  
ATOM   2306  CZ  ARG A 149     -15.138 -10.461  -2.168  1.00  9.890          C  
ATOM   2307  NH1 ARG A 149     -14.412  -9.411  -1.857  1.00  9.890          N  
ATOM   2308  NH2 ARG A 149     -14.573 -11.483  -2.777  1.00  9.890          N  
ATOM   2309  H   ARG A 149     -21.054  -8.623  -2.358  1.00  7.990          H  
ATOM   2310  HA  ARG A 149     -20.955  -9.745   0.228  1.00  8.680          H  
ATOM   2311 1HB  ARG A 149     -19.162  -7.752  -1.141  1.00 11.870          H  
ATOM   2312 2HB  ARG A 149     -18.801  -8.381   0.457  1.00 11.870          H  
ATOM   2313 1HG  ARG A 149     -18.717 -10.627  -0.524  1.00 11.870          H  
ATOM   2314 2HG  ARG A 149     -18.995  -9.948  -2.072  1.00 11.870          H  
ATOM   2315 1HD  ARG A 149     -17.077  -8.545  -1.867  1.00 11.870          H  
ATOM   2316 2HD  ARG A 149     -16.752  -9.258  -0.263  1.00 11.870          H  
ATOM   2317  HE  ARG A 149     -16.960 -11.334  -2.120  1.00 11.870          H  
ATOM   2318 1HH1 ARG A 149     -14.825  -8.622  -1.384  1.00 11.870          H  
ATOM   2319 2HH1 ARG A 149     -13.424  -9.395  -2.083  1.00 11.870          H  
ATOM   2320 1HH2 ARG A 149     -15.124 -12.297  -3.023  1.00 11.870          H  
ATOM   2321 2HH2 ARG A 149     -13.586 -11.443  -2.991  1.00 11.870          H  
ATOM   2322  N   GLN A 150     -21.849  -6.637   0.345  1.00  6.230          N  
ATOM   2323  CA  GLN A 150     -22.210  -5.564   1.245  1.00  6.120          C  
ATOM   2324  C   GLN A 150     -23.664  -5.723   1.698  1.00  5.990          C  
ATOM   2325  O   GLN A 150     -24.166  -4.956   2.527  1.00  6.270          O  
ATOM   2326  CB  GLN A 150     -22.100  -4.220   0.530  1.00  8.610          C  
ATOM   2327  CG  GLN A 150     -20.791  -3.991  -0.183  1.00  8.610          C  
ATOM   2328  CD  GLN A 150     -19.533  -4.272   0.575  1.00  8.610          C  
ATOM   2329  OE1 GLN A 150     -19.368  -4.032   1.779  1.00  8.610          O  
ATOM   2330  NE2 GLN A 150     -18.587  -4.830  -0.179  1.00  8.610          N  
ATOM   2331  H   GLN A 150     -22.198  -6.594  -0.613  1.00  7.480          H  
ATOM   2332  HA  GLN A 150     -21.566  -5.590   2.127  1.00  7.340          H  
ATOM   2333 1HB  GLN A 150     -22.871  -4.176  -0.236  1.00 10.330          H  
ATOM   2334 2HB  GLN A 150     -22.284  -3.413   1.203  1.00 10.330          H  
ATOM   2335 1HG  GLN A 150     -20.789  -4.627  -1.060  1.00 10.330          H  
ATOM   2336 2HG  GLN A 150     -20.758  -2.952  -0.495  1.00 10.330          H  
ATOM   2337 1HE2 GLN A 150     -17.698  -5.069   0.224  1.00 10.330          H  
ATOM   2338 2HE2 GLN A 150     -18.788  -5.037  -1.173  1.00 10.330          H  
ATOM   2339  N   GLY A 151     -24.362  -6.718   1.121  1.00  5.800          N  
ATOM   2340  CA  GLY A 151     -25.783  -6.927   1.347  1.00  5.850          C  
ATOM   2341  C   GLY A 151     -26.676  -6.279   0.266  1.00  5.150          C  
ATOM   2342  O   GLY A 151     -27.899  -6.204   0.437  1.00  5.380          O  
ATOM   2343  H   GLY A 151     -23.895  -7.383   0.502  1.00  6.960          H  
ATOM   2344 1HA  GLY A 151     -25.967  -7.999   1.363  1.00  7.020          H  
ATOM   2345 2HA  GLY A 151     -26.053  -6.544   2.330  1.00  7.020          H  
ATOM   2346  N   VAL A 152     -26.081  -5.800  -0.842  1.00  4.480          N  
ATOM   2347  CA  VAL A 152     -26.823  -5.161  -1.937  1.00  3.920          C  
ATOM   2348  C   VAL A 152     -27.047  -6.191  -3.034  1.00  3.250          C  
ATOM   2349  O   VAL A 152     -26.118  -6.883  -3.419  1.00  3.340          O  
ATOM   2350  CB  VAL A 152     -26.036  -3.962  -2.483  1.00  5.710          C  
ATOM   2351  CG1 VAL A 152     -26.779  -3.312  -3.636  1.00  5.710          C  
ATOM   2352  CG2 VAL A 152     -25.806  -2.989  -1.374  1.00  5.710          C  
ATOM   2353  H   VAL A 152     -25.073  -5.907  -0.984  1.00  5.380          H  
ATOM   2354  HA  VAL A 152     -27.791  -4.816  -1.572  1.00  4.700          H  
ATOM   2355  HB  VAL A 152     -25.079  -4.302  -2.856  1.00  6.850          H  
ATOM   2356 1HG1 VAL A 152     -26.207  -2.462  -4.008  1.00  6.850          H  
ATOM   2357 2HG1 VAL A 152     -26.930  -4.022  -4.449  1.00  6.850          H  
ATOM   2358 3HG1 VAL A 152     -27.747  -2.964  -3.278  1.00  6.850          H  
ATOM   2359 1HG2 VAL A 152     -25.234  -2.156  -1.762  1.00  6.850          H  
ATOM   2360 2HG2 VAL A 152     -26.764  -2.640  -0.994  1.00  6.850          H  
ATOM   2361 3HG2 VAL A 152     -25.248  -3.468  -0.575  1.00  6.850          H  
ATOM   2362  N   VAL A 153     -28.265  -6.348  -3.523  1.00  2.960          N  
ATOM   2363  CA  VAL A 153     -28.450  -7.428  -4.480  1.00  2.520          C  
ATOM   2364  C   VAL A 153     -28.427  -6.964  -5.925  1.00  2.120          C  
ATOM   2365  O   VAL A 153     -29.225  -6.125  -6.340  1.00  2.500          O  
ATOM   2366  CB  VAL A 153     -29.748  -8.180  -4.188  1.00  3.700          C  
ATOM   2367  CG1 VAL A 153     -29.926  -9.294  -5.196  1.00  3.700          C  
ATOM   2368  CG2 VAL A 153     -29.707  -8.745  -2.784  1.00  3.700          C  
ATOM   2369  H   VAL A 153     -29.020  -5.707  -3.257  1.00  3.550          H  
ATOM   2370  HA  VAL A 153     -27.636  -8.140  -4.348  1.00  3.020          H  
ATOM   2371  HB  VAL A 153     -30.582  -7.496  -4.275  1.00  4.440          H  
ATOM   2372 1HG1 VAL A 153     -30.844  -9.821  -4.982  1.00  4.440          H  
ATOM   2373 2HG1 VAL A 153     -29.963  -8.914  -6.207  1.00  4.440          H  
ATOM   2374 3HG1 VAL A 153     -29.089  -9.981  -5.104  1.00  4.440          H  
ATOM   2375 1HG2 VAL A 153     -30.636  -9.273  -2.582  1.00  4.440          H  
ATOM   2376 2HG2 VAL A 153     -28.865  -9.431  -2.694  1.00  4.440          H  
ATOM   2377 3HG2 VAL A 153     -29.587  -7.930  -2.075  1.00  4.440          H  
ATOM   2378  N   VAL A 154     -27.529  -7.564  -6.690  1.00  2.090          N  
ATOM   2379  CA  VAL A 154     -27.334  -7.258  -8.097  1.00  2.340          C  
ATOM   2380  C   VAL A 154     -28.265  -7.933  -9.099  1.00  2.070          C  
ATOM   2381  O   VAL A 154     -28.739  -7.280 -10.026  1.00  2.210          O  
ATOM   2382  CB  VAL A 154     -25.871  -7.528  -8.452  1.00  3.180          C  
ATOM   2383  CG1 VAL A 154     -25.630  -7.428  -9.932  1.00  3.180          C  
ATOM   2384  CG2 VAL A 154     -25.052  -6.460  -7.746  1.00  3.180          C  
ATOM   2385  H   VAL A 154     -26.928  -8.249  -6.242  1.00  2.510          H  
ATOM   2386  HA  VAL A 154     -27.485  -6.183  -8.204  1.00  2.810          H  
ATOM   2387  HB  VAL A 154     -25.583  -8.521  -8.118  1.00  3.810          H  
ATOM   2388 1HG1 VAL A 154     -24.576  -7.595 -10.136  1.00  3.810          H  
ATOM   2389 2HG1 VAL A 154     -26.205  -8.177 -10.475  1.00  3.810          H  
ATOM   2390 3HG1 VAL A 154     -25.923  -6.453 -10.271  1.00  3.810          H  
ATOM   2391 1HG2 VAL A 154     -24.000  -6.566  -7.954  1.00  3.810          H  
ATOM   2392 2HG2 VAL A 154     -25.382  -5.494  -8.102  1.00  3.810          H  
ATOM   2393 3HG2 VAL A 154     -25.213  -6.526  -6.669  1.00  3.810          H  
ATOM   2394  N   GLU A 155     -28.440  -9.242  -8.998  1.00  1.820          N  
ATOM   2395  CA  GLU A 155     -29.225  -9.940 -10.008  1.00  1.690          C  
ATOM   2396  C   GLU A 155     -30.717 -10.091  -9.652  1.00  1.570          C  
ATOM   2397  O   GLU A 155     -31.032 -10.697  -8.620  1.00  1.480          O  
ATOM   2398  CB  GLU A 155     -28.605 -11.314 -10.269  1.00  2.420          C  
ATOM   2399  CG  GLU A 155     -27.225 -11.247 -10.913  1.00  2.420          C  
ATOM   2400  CD  GLU A 155     -26.635 -12.597 -11.232  1.00  2.420          C  
ATOM   2401  OE1 GLU A 155     -27.186 -13.586 -10.818  1.00  2.420          O  
ATOM   2402  OE2 GLU A 155     -25.622 -12.634 -11.890  1.00  2.420          O  
ATOM   2403  H   GLU A 155     -28.022  -9.744  -8.231  1.00  2.180          H  
ATOM   2404  HA  GLU A 155     -29.099  -9.385 -10.928  1.00  2.030          H  
ATOM   2405 1HB  GLU A 155     -28.505 -11.857  -9.335  1.00  2.900          H  
ATOM   2406 2HB  GLU A 155     -29.258 -11.893 -10.923  1.00  2.900          H  
ATOM   2407 1HG  GLU A 155     -27.295 -10.668 -11.833  1.00  2.900          H  
ATOM   2408 2HG  GLU A 155     -26.550 -10.720 -10.239  1.00  2.900          H  
ATOM   2409  N   PRO A 156     -31.663  -9.629 -10.515  1.00  1.610          N  
ATOM   2410  CA  PRO A 156     -33.111  -9.756 -10.374  1.00  1.520          C  
ATOM   2411  C   PRO A 156     -33.555 -11.179 -10.059  1.00  1.430          C  
ATOM   2412  O   PRO A 156     -34.465 -11.409  -9.255  1.00  1.370          O  
ATOM   2413  CB  PRO A 156     -33.607  -9.321 -11.757  1.00  2.280          C  
ATOM   2414  CG  PRO A 156     -32.585  -8.340 -12.227  1.00  2.280          C  
ATOM   2415  CD  PRO A 156     -31.266  -8.887 -11.743  1.00  2.280          C  
ATOM   2416  HA  PRO A 156     -33.456  -9.057  -9.604  1.00  1.820          H  
ATOM   2417 1HB  PRO A 156     -33.667 -10.211 -12.417  1.00  2.740          H  
ATOM   2418 2HB  PRO A 156     -34.610  -8.906 -11.704  1.00  2.740          H  
ATOM   2419 1HG  PRO A 156     -32.629  -8.241 -13.324  1.00  2.740          H  
ATOM   2420 2HG  PRO A 156     -32.804  -7.341 -11.811  1.00  2.740          H  
ATOM   2421 1HD  PRO A 156     -30.821  -9.570 -12.494  1.00  2.740          H  
ATOM   2422 2HD  PRO A 156     -30.623  -8.022 -11.508  1.00  2.740          H  
ATOM   2423  N   GLU A 157     -32.829 -12.151 -10.634  1.00  1.450          N  
ATOM   2424  CA  GLU A 157     -33.108 -13.563 -10.429  1.00  1.420          C  
ATOM   2425  C   GLU A 157     -33.112 -13.962  -8.957  1.00  1.370          C  
ATOM   2426  O   GLU A 157     -33.811 -14.910  -8.572  1.00  1.330          O  
ATOM   2427  CB  GLU A 157     -32.110 -14.418 -11.204  1.00  2.000          C  
ATOM   2428  CG  GLU A 157     -32.255 -14.347 -12.740  1.00  2.000          C  
ATOM   2429  CD  GLU A 157     -31.534 -13.177 -13.392  1.00  2.000          C  
ATOM   2430  OE1 GLU A 157     -31.152 -12.259 -12.696  1.00  2.000          O  
ATOM   2431  OE2 GLU A 157     -31.377 -13.202 -14.586  1.00  2.000          O  
ATOM   2432  H   GLU A 157     -32.099 -11.928 -11.318  1.00  1.740          H  
ATOM   2433  HA  GLU A 157     -34.099 -13.764 -10.834  1.00  1.700          H  
ATOM   2434 1HB  GLU A 157     -31.093 -14.113 -10.945  1.00  2.400          H  
ATOM   2435 2HB  GLU A 157     -32.221 -15.461 -10.907  1.00  2.400          H  
ATOM   2436 1HG  GLU A 157     -31.873 -15.273 -13.169  1.00  2.400          H  
ATOM   2437 2HG  GLU A 157     -33.316 -14.284 -12.977  1.00  2.400          H  
ATOM   2438  N   ILE A 158     -32.335 -13.251  -8.129  1.00  1.400          N  
ATOM   2439  CA  ILE A 158     -32.303 -13.551  -6.714  1.00  1.410          C  
ATOM   2440  C   ILE A 158     -32.944 -12.419  -5.894  1.00  1.340          C  
ATOM   2441  O   ILE A 158     -33.457 -12.691  -4.808  1.00  1.330          O  
ATOM   2442  CB  ILE A 158     -30.876 -13.925  -6.243  1.00  1.970          C  
ATOM   2443  CG1 ILE A 158     -29.896 -12.759  -6.474  1.00  1.970          C  
ATOM   2444  CG2 ILE A 158     -30.438 -15.197  -6.994  1.00  1.970          C  
ATOM   2445  CD1 ILE A 158     -28.519 -12.904  -5.813  1.00  1.970          C  
ATOM   2446  H   ILE A 158     -31.785 -12.474  -8.495  1.00  1.680          H  
ATOM   2447  HA  ILE A 158     -32.911 -14.437  -6.546  1.00  1.690          H  
ATOM   2448  HB  ILE A 158     -30.893 -14.129  -5.175  1.00  2.360          H  
ATOM   2449 1HG1 ILE A 158     -29.745 -12.653  -7.539  1.00  2.360          H  
ATOM   2450 2HG1 ILE A 158     -30.346 -11.866  -6.109  1.00  2.360          H  
ATOM   2451 1HG2 ILE A 158     -29.453 -15.511  -6.670  1.00  2.360          H  
ATOM   2452 2HG2 ILE A 158     -31.152 -15.995  -6.790  1.00  2.360          H  
ATOM   2453 3HG2 ILE A 158     -30.417 -14.999  -8.066  1.00  2.360          H  
ATOM   2454 1HD1 ILE A 158     -27.913 -12.029  -6.041  1.00  2.360          H  
ATOM   2455 2HD1 ILE A 158     -28.643 -12.986  -4.732  1.00  2.360          H  
ATOM   2456 3HD1 ILE A 158     -28.011 -13.787  -6.186  1.00  2.360          H  
ATOM   2457  N   ARG A 159     -33.040 -11.187  -6.449  1.00  1.320          N  
ATOM   2458  CA  ARG A 159     -33.712 -10.114  -5.695  1.00  1.290          C  
ATOM   2459  C   ARG A 159     -35.119 -10.568  -5.369  1.00  1.190          C  
ATOM   2460  O   ARG A 159     -35.566 -10.482  -4.228  1.00  1.190          O  
ATOM   2461  CB  ARG A 159     -33.859  -8.821  -6.488  1.00  1.820          C  
ATOM   2462  CG  ARG A 159     -32.629  -8.000  -6.737  1.00  1.820          C  
ATOM   2463  CD  ARG A 159     -32.884  -6.752  -7.522  1.00  1.820          C  
ATOM   2464  NE  ARG A 159     -31.677  -5.987  -7.671  1.00  1.820          N  
ATOM   2465  CZ  ARG A 159     -31.514  -4.867  -8.396  1.00  1.820          C  
ATOM   2466  NH1 ARG A 159     -32.498  -4.291  -9.083  1.00  1.820          N  
ATOM   2467  NH2 ARG A 159     -30.307  -4.346  -8.385  1.00  1.820          N  
ATOM   2468  H   ARG A 159     -32.573 -11.004  -7.338  1.00  1.580          H  
ATOM   2469  HA  ARG A 159     -33.175  -9.922  -4.768  1.00  1.550          H  
ATOM   2470 1HB  ARG A 159     -34.234  -9.108  -7.445  1.00  2.180          H  
ATOM   2471 2HB  ARG A 159     -34.603  -8.183  -6.024  1.00  2.180          H  
ATOM   2472 1HG  ARG A 159     -32.217  -7.692  -5.795  1.00  2.180          H  
ATOM   2473 2HG  ARG A 159     -31.910  -8.589  -7.291  1.00  2.180          H  
ATOM   2474 1HD  ARG A 159     -33.231  -7.005  -8.512  1.00  2.180          H  
ATOM   2475 2HD  ARG A 159     -33.630  -6.129  -7.018  1.00  2.180          H  
ATOM   2476  HE  ARG A 159     -30.840  -6.296  -7.162  1.00  2.180          H  
ATOM   2477 1HH1 ARG A 159     -33.464  -4.659  -9.065  1.00  2.180          H  
ATOM   2478 2HH1 ARG A 159     -32.323  -3.442  -9.592  1.00  2.180          H  
ATOM   2479 1HH2 ARG A 159     -29.596  -4.828  -7.810  1.00  2.180          H  
ATOM   2480 2HH2 ARG A 159     -30.105  -3.493  -8.893  1.00  2.180          H  
ATOM   2481  N   ARG A 160     -35.788 -11.161  -6.345  1.00  1.140          N  
ATOM   2482  CA  ARG A 160     -37.152 -11.628  -6.147  1.00  1.070          C  
ATOM   2483  C   ARG A 160     -37.297 -12.662  -5.021  1.00  1.050          C  
ATOM   2484  O   ARG A 160     -38.367 -12.781  -4.415  1.00  1.000          O  
ATOM   2485  CB  ARG A 160     -37.657 -12.197  -7.461  1.00  1.530          C  
ATOM   2486  CG  ARG A 160     -36.893 -13.435  -7.945  1.00  1.530          C  
ATOM   2487  CD  ARG A 160     -37.298 -13.835  -9.307  1.00  1.530          C  
ATOM   2488  NE  ARG A 160     -36.459 -14.924  -9.817  1.00  1.530          N  
ATOM   2489  CZ  ARG A 160     -36.652 -15.581 -10.980  1.00  1.530          C  
ATOM   2490  NH1 ARG A 160     -37.679 -15.286 -11.759  1.00  1.530          N  
ATOM   2491  NH2 ARG A 160     -35.800 -16.529 -11.341  1.00  1.530          N  
ATOM   2492  H   ARG A 160     -35.360 -11.219  -7.279  1.00  1.370          H  
ATOM   2493  HA  ARG A 160     -37.768 -10.764  -5.900  1.00  1.280          H  
ATOM   2494 1HB  ARG A 160     -38.698 -12.463  -7.370  1.00  1.830          H  
ATOM   2495 2HB  ARG A 160     -37.579 -11.428  -8.237  1.00  1.830          H  
ATOM   2496 1HG  ARG A 160     -35.825 -13.231  -7.951  1.00  1.830          H  
ATOM   2497 2HG  ARG A 160     -37.093 -14.277  -7.286  1.00  1.830          H  
ATOM   2498 1HD  ARG A 160     -38.332 -14.167  -9.292  1.00  1.830          H  
ATOM   2499 2HD  ARG A 160     -37.185 -12.979  -9.973  1.00  1.830          H  
ATOM   2500  HE  ARG A 160     -35.620 -15.175  -9.264  1.00  1.830          H  
ATOM   2501 1HH1 ARG A 160     -38.332 -14.562 -11.490  1.00  1.830          H  
ATOM   2502 2HH1 ARG A 160     -37.815 -15.782 -12.629  1.00  1.830          H  
ATOM   2503 1HH2 ARG A 160     -35.011 -16.759 -10.745  1.00  1.830          H  
ATOM   2504 2HH2 ARG A 160     -35.933 -17.026 -12.209  1.00  1.830          H  
ATOM   2505  N   ALA A 161     -36.233 -13.426  -4.733  1.00  1.110          N  
ATOM   2506  CA  ALA A 161     -36.291 -14.433  -3.690  1.00  1.120          C  
ATOM   2507  C   ALA A 161     -36.222 -13.745  -2.346  1.00  1.100          C  
ATOM   2508  O   ALA A 161     -36.958 -14.116  -1.423  1.00  1.070          O  
ATOM   2509  CB  ALA A 161     -35.157 -15.433  -3.849  1.00  1.560          C  
ATOM   2510  H   ALA A 161     -35.345 -13.278  -5.198  1.00  1.330          H  
ATOM   2511  HA  ALA A 161     -37.245 -14.952  -3.763  1.00  1.340          H  
ATOM   2512 1HB  ALA A 161     -35.225 -16.179  -3.063  1.00  1.880          H  
ATOM   2513 2HB  ALA A 161     -35.236 -15.915  -4.824  1.00  1.880          H  
ATOM   2514 3HB  ALA A 161     -34.204 -14.913  -3.781  1.00  1.880          H  
ATOM   2515  N   ARG A 162     -35.318 -12.761  -2.242  1.00  1.120          N  
ATOM   2516  CA  ARG A 162     -35.132 -11.978  -1.029  1.00  1.120          C  
ATOM   2517  C   ARG A 162     -36.359 -11.149  -0.716  1.00  1.070          C  
ATOM   2518  O   ARG A 162     -36.777 -11.060   0.439  1.00  1.080          O  
ATOM   2519  CB  ARG A 162     -33.928 -11.055  -1.130  1.00  1.570          C  
ATOM   2520  CG  ARG A 162     -33.706 -10.179   0.115  1.00  1.570          C  
ATOM   2521  CD  ARG A 162     -32.446  -9.425   0.067  1.00  1.570          C  
ATOM   2522  NE  ARG A 162     -32.363  -8.447   1.154  1.00  1.570          N  
ATOM   2523  CZ  ARG A 162     -31.289  -7.668   1.424  1.00  1.570          C  
ATOM   2524  NH1 ARG A 162     -30.192  -7.785   0.703  1.00  1.570          N  
ATOM   2525  NH2 ARG A 162     -31.363  -6.789   2.409  1.00  1.570          N  
ATOM   2526  H   ARG A 162     -34.722 -12.577  -3.061  1.00  1.340          H  
ATOM   2527  HA  ARG A 162     -34.962 -12.668  -0.203  1.00  1.340          H  
ATOM   2528 1HB  ARG A 162     -33.032 -11.646  -1.296  1.00  1.880          H  
ATOM   2529 2HB  ARG A 162     -34.050 -10.393  -1.992  1.00  1.880          H  
ATOM   2530 1HG  ARG A 162     -34.510  -9.446   0.184  1.00  1.880          H  
ATOM   2531 2HG  ARG A 162     -33.712 -10.800   1.013  1.00  1.880          H  
ATOM   2532 1HD  ARG A 162     -31.606 -10.113   0.154  1.00  1.880          H  
ATOM   2533 2HD  ARG A 162     -32.391  -8.887  -0.877  1.00  1.880          H  
ATOM   2534  HE  ARG A 162     -33.204  -8.311   1.744  1.00  1.880          H  
ATOM   2535 1HH1 ARG A 162     -30.150  -8.462  -0.037  1.00  1.880          H  
ATOM   2536 2HH1 ARG A 162     -29.364  -7.192   0.874  1.00  1.880          H  
ATOM   2537 1HH2 ARG A 162     -32.217  -6.715   2.955  1.00  1.880          H  
ATOM   2538 2HH2 ARG A 162     -30.578  -6.188   2.632  1.00  1.880          H  
ATOM   2539  N   ILE A 163     -36.926 -10.527  -1.738  1.00  1.050          N  
ATOM   2540  CA  ILE A 163     -38.067  -9.661  -1.559  1.00  1.040          C  
ATOM   2541  C   ILE A 163     -39.230 -10.478  -1.009  1.00  1.010          C  
ATOM   2542  O   ILE A 163     -39.879 -10.074  -0.037  1.00  1.020          O  
ATOM   2543  CB  ILE A 163     -38.441  -9.011  -2.910  1.00  1.460          C  
ATOM   2544  CG1 ILE A 163     -37.332  -8.014  -3.375  1.00  1.460          C  
ATOM   2545  CG2 ILE A 163     -39.749  -8.286  -2.766  1.00  1.460          C  
ATOM   2546  CD1 ILE A 163     -37.443  -7.629  -4.858  1.00  1.460          C  
ATOM   2547  H   ILE A 163     -36.520 -10.647  -2.668  1.00  1.260          H  
ATOM   2548  HA  ILE A 163     -37.812  -8.883  -0.844  1.00  1.250          H  
ATOM   2549  HB  ILE A 163     -38.522  -9.783  -3.668  1.00  1.750          H  
ATOM   2550 1HG1 ILE A 163     -37.413  -7.107  -2.782  1.00  1.750          H  
ATOM   2551 2HG1 ILE A 163     -36.359  -8.448  -3.195  1.00  1.750          H  
ATOM   2552 1HG2 ILE A 163     -40.025  -7.835  -3.705  1.00  1.750          H  
ATOM   2553 2HG2 ILE A 163     -40.526  -8.978  -2.466  1.00  1.750          H  
ATOM   2554 3HG2 ILE A 163     -39.636  -7.522  -2.015  1.00  1.750          H  
ATOM   2555 1HD1 ILE A 163     -36.652  -6.949  -5.113  1.00  1.750          H  
ATOM   2556 2HD1 ILE A 163     -37.342  -8.519  -5.467  1.00  1.750          H  
ATOM   2557 3HD1 ILE A 163     -38.384  -7.168  -5.078  1.00  1.750          H  
ATOM   2558  N   ALA A 164     -39.506 -11.623  -1.640  1.00  0.990          N  
ATOM   2559  CA  ALA A 164     -40.584 -12.479  -1.193  1.00  1.000          C  
ATOM   2560  C   ALA A 164     -40.370 -13.045   0.211  1.00  1.050          C  
ATOM   2561  O   ALA A 164     -41.315 -13.072   1.008  1.00  1.090          O  
ATOM   2562  CB  ALA A 164     -40.747 -13.615  -2.167  1.00  1.400          C  
ATOM   2563  H   ALA A 164     -38.962 -11.903  -2.461  1.00  1.190          H  
ATOM   2564  HA  ALA A 164     -41.483 -11.878  -1.167  1.00  1.200          H  
ATOM   2565 1HB  ALA A 164     -41.580 -14.231  -1.865  1.00  1.680          H  
ATOM   2566 2HB  ALA A 164     -40.927 -13.226  -3.159  1.00  1.680          H  
ATOM   2567 3HB  ALA A 164     -39.830 -14.210  -2.180  1.00  1.680          H  
ATOM   2568  N   GLU A 165     -39.135 -13.455   0.546  1.00  1.060          N  
ATOM   2569  CA  GLU A 165     -38.878 -14.024   1.861  1.00  1.130          C  
ATOM   2570  C   GLU A 165     -39.041 -12.976   2.949  1.00  1.140          C  
ATOM   2571  O   GLU A 165     -39.593 -13.267   4.022  1.00  1.190          O  
ATOM   2572  CB  GLU A 165     -37.472 -14.630   1.906  1.00  1.550          C  
ATOM   2573  CG  GLU A 165     -37.069 -15.311   3.239  1.00  1.550          C  
ATOM   2574  CD  GLU A 165     -37.883 -16.554   3.620  1.00  1.550          C  
ATOM   2575  OE1 GLU A 165     -38.529 -17.150   2.778  1.00  1.550          O  
ATOM   2576  OE2 GLU A 165     -37.843 -16.902   4.776  1.00  1.550          O  
ATOM   2577  H   GLU A 165     -38.375 -13.441  -0.141  1.00  1.270          H  
ATOM   2578  HA  GLU A 165     -39.597 -14.816   2.043  1.00  1.360          H  
ATOM   2579 1HB  GLU A 165     -37.379 -15.368   1.112  1.00  1.860          H  
ATOM   2580 2HB  GLU A 165     -36.743 -13.842   1.697  1.00  1.860          H  
ATOM   2581 1HG  GLU A 165     -36.023 -15.600   3.162  1.00  1.860          H  
ATOM   2582 2HG  GLU A 165     -37.145 -14.580   4.046  1.00  1.860          H  
ATOM   2583  N   GLN A 166     -38.586 -11.748   2.686  1.00  1.120          N  
ATOM   2584  CA  GLN A 166     -38.724 -10.702   3.677  1.00  1.160          C  
ATOM   2585  C   GLN A 166     -40.196 -10.410   3.920  1.00  1.110          C  
ATOM   2586  O   GLN A 166     -40.615 -10.246   5.071  1.00  1.150          O  
ATOM   2587  CB  GLN A 166     -38.030  -9.440   3.197  1.00  1.610          C  
ATOM   2588  CG  GLN A 166     -36.503  -9.511   3.154  1.00  1.610          C  
ATOM   2589  CD  GLN A 166     -35.881  -8.268   2.502  1.00  1.610          C  
ATOM   2590  OE1 GLN A 166     -34.709  -7.949   2.768  1.00  1.610          O  
ATOM   2591  NE2 GLN A 166     -36.653  -7.567   1.675  1.00  1.610          N  
ATOM   2592  H   GLN A 166     -38.100 -11.554   1.802  1.00  1.340          H  
ATOM   2593  HA  GLN A 166     -38.274 -11.037   4.610  1.00  1.390          H  
ATOM   2594 1HB  GLN A 166     -38.398  -9.231   2.198  1.00  1.930          H  
ATOM   2595 2HB  GLN A 166     -38.304  -8.619   3.836  1.00  1.930          H  
ATOM   2596 1HG  GLN A 166     -36.145  -9.559   4.179  1.00  1.930          H  
ATOM   2597 2HG  GLN A 166     -36.182 -10.394   2.628  1.00  1.930          H  
ATOM   2598 1HE2 GLN A 166     -36.314  -6.702   1.253  1.00  1.930          H  
ATOM   2599 2HE2 GLN A 166     -37.582  -7.853   1.479  1.00  1.930          H  
ATOM   2600  N   ALA A 167     -40.997 -10.370   2.845  1.00  1.040          N  
ATOM   2601  CA  ALA A 167     -42.414 -10.105   3.013  1.00  1.000          C  
ATOM   2602  C   ALA A 167     -43.081 -11.191   3.838  1.00  1.010          C  
ATOM   2603  O   ALA A 167     -43.862 -10.891   4.746  1.00  1.030          O  
ATOM   2604  CB  ALA A 167     -43.080 -10.004   1.654  1.00  1.420          C  
ATOM   2605  H   ALA A 167     -40.606 -10.474   1.901  1.00  1.250          H  
ATOM   2606  HA  ALA A 167     -42.516  -9.169   3.551  1.00  1.200          H  
ATOM   2607 1HB  ALA A 167     -44.138  -9.779   1.774  1.00  1.700          H  
ATOM   2608 2HB  ALA A 167     -42.589  -9.217   1.088  1.00  1.700          H  
ATOM   2609 3HB  ALA A 167     -42.968 -10.949   1.123  1.00  1.700          H  
ATOM   2610  N   ARG A 168     -42.735 -12.456   3.571  1.00  1.030          N  
ATOM   2611  CA  ARG A 168     -43.319 -13.562   4.315  1.00  1.070          C  
ATOM   2612  C   ARG A 168     -42.958 -13.501   5.794  1.00  1.100          C  
ATOM   2613  O   ARG A 168     -43.809 -13.740   6.661  1.00  1.110          O  
ATOM   2614  CB  ARG A 168     -42.885 -14.900   3.729  1.00  1.480          C  
ATOM   2615  CG  ARG A 168     -43.541 -15.285   2.385  1.00  1.480          C  
ATOM   2616  CD  ARG A 168     -43.286 -16.719   2.049  1.00  1.480          C  
ATOM   2617  NE  ARG A 168     -41.886 -16.956   1.688  1.00  1.480          N  
ATOM   2618  CZ  ARG A 168     -41.375 -16.907   0.432  1.00  1.480          C  
ATOM   2619  NH1 ARG A 168     -42.147 -16.675  -0.616  1.00  1.480          N  
ATOM   2620  NH2 ARG A 168     -40.081 -17.106   0.273  1.00  1.480          N  
ATOM   2621  H   ARG A 168     -42.089 -12.649   2.796  1.00  1.240          H  
ATOM   2622  HA  ARG A 168     -44.399 -13.489   4.227  1.00  1.280          H  
ATOM   2623 1HB  ARG A 168     -41.805 -14.875   3.562  1.00  1.780          H  
ATOM   2624 2HB  ARG A 168     -43.084 -15.692   4.446  1.00  1.780          H  
ATOM   2625 1HG  ARG A 168     -44.605 -15.124   2.426  1.00  1.780          H  
ATOM   2626 2HG  ARG A 168     -43.122 -14.674   1.593  1.00  1.780          H  
ATOM   2627 1HD  ARG A 168     -43.514 -17.331   2.923  1.00  1.780          H  
ATOM   2628 2HD  ARG A 168     -43.924 -17.028   1.228  1.00  1.780          H  
ATOM   2629  HE  ARG A 168     -41.227 -17.146   2.445  1.00  1.780          H  
ATOM   2630 1HH1 ARG A 168     -43.133 -16.527  -0.494  1.00  1.780          H  
ATOM   2631 2HH1 ARG A 168     -41.757 -16.695  -1.552  1.00  1.780          H  
ATOM   2632 1HH2 ARG A 168     -39.488 -17.274   1.103  1.00  1.780          H  
ATOM   2633 2HH2 ARG A 168     -39.662 -17.054  -0.633  1.00  1.780          H  
ATOM   2634  N   THR A 169     -41.702 -13.155   6.087  1.00  1.140          N  
ATOM   2635  CA  THR A 169     -41.240 -13.055   7.462  1.00  1.210          C  
ATOM   2636  C   THR A 169     -42.017 -11.987   8.209  1.00  1.190          C  
ATOM   2637  O   THR A 169     -42.492 -12.226   9.322  1.00  1.230          O  
ATOM   2638  CB  THR A 169     -39.735 -12.718   7.524  1.00  1.670          C  
ATOM   2639  OG1 THR A 169     -38.981 -13.769   6.900  1.00  1.670          O  
ATOM   2640  CG2 THR A 169     -39.289 -12.566   8.991  1.00  1.670          C  
ATOM   2641  H   THR A 169     -41.034 -13.011   5.326  1.00  1.370          H  
ATOM   2642  HA  THR A 169     -41.406 -14.009   7.957  1.00  1.450          H  
ATOM   2643  HB  THR A 169     -39.548 -11.784   6.988  1.00  2.000          H  
ATOM   2644  HG1 THR A 169     -39.171 -13.777   5.937  1.00  2.000          H  
ATOM   2645 1HG2 THR A 169     -38.229 -12.334   9.020  1.00  2.000          H  
ATOM   2646 2HG2 THR A 169     -39.843 -11.760   9.481  1.00  2.000          H  
ATOM   2647 3HG2 THR A 169     -39.472 -13.498   9.523  1.00  2.000          H  
ATOM   2648  N   LEU A 170     -42.165 -10.812   7.597  1.00  1.160          N  
ATOM   2649  CA  LEU A 170     -42.875  -9.724   8.240  1.00  1.170          C  
ATOM   2650  C   LEU A 170     -44.322 -10.073   8.517  1.00  1.150          C  
ATOM   2651  O   LEU A 170     -44.844  -9.742   9.584  1.00  1.200          O  
ATOM   2652  CB  LEU A 170     -42.817  -8.490   7.358  1.00  1.630          C  
ATOM   2653  CG  LEU A 170     -41.463  -7.785   7.224  1.00  1.630          C  
ATOM   2654  CD1 LEU A 170     -41.550  -6.788   6.140  1.00  1.630          C  
ATOM   2655  CD2 LEU A 170     -41.106  -7.057   8.505  1.00  1.630          C  
ATOM   2656  H   LEU A 170     -41.739 -10.669   6.673  1.00  1.390          H  
ATOM   2657  HA  LEU A 170     -42.391  -9.529   9.194  1.00  1.400          H  
ATOM   2658 1HB  LEU A 170     -43.111  -8.804   6.353  1.00  1.960          H  
ATOM   2659 2HB  LEU A 170     -43.538  -7.792   7.717  1.00  1.960          H  
ATOM   2660  HG  LEU A 170     -40.690  -8.513   6.979  1.00  1.960          H  
ATOM   2661 1HD1 LEU A 170     -40.593  -6.313   6.064  1.00  1.960          H  
ATOM   2662 2HD1 LEU A 170     -41.793  -7.293   5.208  1.00  1.960          H  
ATOM   2663 3HD1 LEU A 170     -42.305  -6.051   6.362  1.00  1.960          H  
ATOM   2664 1HD2 LEU A 170     -40.147  -6.551   8.369  1.00  1.960          H  
ATOM   2665 2HD2 LEU A 170     -41.868  -6.325   8.727  1.00  1.960          H  
ATOM   2666 3HD2 LEU A 170     -41.023  -7.759   9.330  1.00  1.960          H  
ATOM   2667  N   ILE A 171     -44.968 -10.753   7.581  1.00  1.120          N  
ATOM   2668  CA  ILE A 171     -46.351 -11.150   7.756  1.00  1.120          C  
ATOM   2669  C   ILE A 171     -46.486 -12.120   8.919  1.00  1.170          C  
ATOM   2670  O   ILE A 171     -47.420 -12.006   9.731  1.00  1.260          O  
ATOM   2671  CB  ILE A 171     -46.915 -11.703   6.456  1.00  1.570          C  
ATOM   2672  CG1 ILE A 171     -46.967 -10.526   5.458  1.00  1.570          C  
ATOM   2673  CG2 ILE A 171     -48.295 -12.306   6.737  1.00  1.570          C  
ATOM   2674  CD1 ILE A 171     -47.167 -10.885   4.002  1.00  1.570          C  
ATOM   2675  H   ILE A 171     -44.487 -10.968   6.696  1.00  1.340          H  
ATOM   2676  HA  ILE A 171     -46.926 -10.252   8.006  1.00  1.340          H  
ATOM   2677  HB  ILE A 171     -46.243 -12.457   6.037  1.00  1.880          H  
ATOM   2678 1HG1 ILE A 171     -47.768  -9.868   5.770  1.00  1.880          H  
ATOM   2679 2HG1 ILE A 171     -46.045  -9.988   5.529  1.00  1.880          H  
ATOM   2680 1HG2 ILE A 171     -48.729 -12.659   5.840  1.00  1.880          H  
ATOM   2681 2HG2 ILE A 171     -48.206 -13.132   7.432  1.00  1.880          H  
ATOM   2682 3HG2 ILE A 171     -48.930 -11.550   7.169  1.00  1.880          H  
ATOM   2683 1HD1 ILE A 171     -47.181  -9.986   3.398  1.00  1.880          H  
ATOM   2684 2HD1 ILE A 171     -46.339 -11.501   3.676  1.00  1.880          H  
ATOM   2685 3HD1 ILE A 171     -48.095 -11.402   3.864  1.00  1.880          H  
ATOM   2686  N   ALA A 172     -45.598 -13.119   8.967  1.00  1.200          N  
ATOM   2687  CA  ALA A 172     -45.620 -14.080  10.051  1.00  1.340          C  
ATOM   2688  C   ALA A 172     -45.436 -13.388  11.407  1.00  1.610          C  
ATOM   2689  O   ALA A 172     -46.103 -13.772  12.377  1.00  1.870          O  
ATOM   2690  CB  ALA A 172     -44.540 -15.115   9.840  1.00  1.820          C  
ATOM   2691  H   ALA A 172     -44.889 -13.211   8.231  1.00  1.440          H  
ATOM   2692  HA  ALA A 172     -46.596 -14.571  10.045  1.00  1.610          H  
ATOM   2693 1HB  ALA A 172     -44.576 -15.850  10.641  1.00  2.180          H  
ATOM   2694 2HB  ALA A 172     -44.695 -15.608   8.880  1.00  2.180          H  
ATOM   2695 3HB  ALA A 172     -43.567 -14.621   9.842  1.00  2.180          H  
ATOM   2696  N   ASP A 173     -44.560 -12.350  11.468  1.00  1.640          N  
ATOM   2697  CA  ASP A 173     -44.318 -11.574  12.696  1.00  2.010          C  
ATOM   2698  C   ASP A 173     -45.551 -10.767  13.115  1.00  2.380          C  
ATOM   2699  O   ASP A 173     -45.860 -10.673  14.306  1.00  2.850          O  
ATOM   2700  CB  ASP A 173     -43.124 -10.617  12.553  1.00  2.670          C  
ATOM   2701  CG  ASP A 173     -41.733 -11.298  12.539  1.00  2.670          C  
ATOM   2702  OD1 ASP A 173     -41.620 -12.457  12.865  1.00  2.670          O  
ATOM   2703  OD2 ASP A 173     -40.787 -10.605  12.242  1.00  2.670          O  
ATOM   2704  H   ASP A 173     -43.984 -12.148  10.641  1.00  1.970          H  
ATOM   2705  HA  ASP A 173     -44.090 -12.275  13.498  1.00  2.410          H  
ATOM   2706 1HB  ASP A 173     -43.234 -10.053  11.628  1.00  3.200          H  
ATOM   2707 2HB  ASP A 173     -43.146  -9.899  13.371  1.00  3.200          H  
ATOM   2708  N   VAL A 174     -46.288 -10.220  12.140  1.00  2.260          N  
ATOM   2709  CA  VAL A 174     -47.546  -9.505  12.405  1.00  2.650          C  
ATOM   2710  C   VAL A 174     -48.511 -10.455  13.084  1.00  2.520          C  
ATOM   2711  O   VAL A 174     -49.247 -10.080  13.998  1.00  2.660          O  
ATOM   2712  CB  VAL A 174     -48.215  -8.945  11.118  1.00  3.550          C  
ATOM   2713  CG1 VAL A 174     -49.645  -8.438  11.417  1.00  3.550          C  
ATOM   2714  CG2 VAL A 174     -47.404  -7.777  10.565  1.00  3.550          C  
ATOM   2715  H   VAL A 174     -45.921 -10.269  11.182  1.00  2.710          H  
ATOM   2716  HA  VAL A 174     -47.332  -8.675  13.084  1.00  3.180          H  
ATOM   2717  HB  VAL A 174     -48.278  -9.740  10.377  1.00  4.260          H  
ATOM   2718 1HG1 VAL A 174     -50.088  -8.063  10.501  1.00  4.260          H  
ATOM   2719 2HG1 VAL A 174     -50.270  -9.244  11.800  1.00  4.260          H  
ATOM   2720 3HG1 VAL A 174     -49.605  -7.640  12.155  1.00  4.260          H  
ATOM   2721 1HG2 VAL A 174     -47.877  -7.398   9.659  1.00  4.260          H  
ATOM   2722 2HG2 VAL A 174     -47.365  -6.986  11.311  1.00  4.260          H  
ATOM   2723 3HG2 VAL A 174     -46.405  -8.101  10.335  1.00  4.260          H  
ATOM   2724  N   GLY A 175     -48.524 -11.687  12.585  1.00  2.310          N  
ATOM   2725  CA  GLY A 175     -49.396 -12.726  13.088  1.00  2.250          C  
ATOM   2726  C   GLY A 175     -50.363 -13.165  12.014  1.00  1.850          C  
ATOM   2727  O   GLY A 175     -51.498 -13.566  12.298  1.00  1.930          O  
ATOM   2728  H   GLY A 175     -47.899 -11.877  11.800  1.00  2.770          H  
ATOM   2729 1HA  GLY A 175     -48.793 -13.575  13.410  1.00  2.700          H  
ATOM   2730 2HA  GLY A 175     -49.943 -12.365  13.957  1.00  2.700          H  
ATOM   2731  N   GLY A 176     -49.925 -13.043  10.764  1.00  1.670          N  
ATOM   2732  CA  GLY A 176     -50.724 -13.451   9.645  1.00  1.490          C  
ATOM   2733  C   GLY A 176     -50.154 -14.658   8.938  1.00  1.450          C  
ATOM   2734  O   GLY A 176     -49.319 -15.410   9.458  1.00  1.750          O  
ATOM   2735  H   GLY A 176     -48.992 -12.691  10.562  1.00  2.000          H  
ATOM   2736 1HA  GLY A 176     -51.730 -13.671   9.981  1.00  1.790          H  
ATOM   2737 2HA  GLY A 176     -50.785 -12.634   8.930  1.00  1.790          H  
ATOM   2738  N   ASP A 177     -50.613 -14.803   7.719  1.00  1.390          N  
ATOM   2739  CA  ASP A 177     -50.302 -15.869   6.801  1.00  1.620          C  
ATOM   2740  C   ASP A 177     -50.193 -15.190   5.416  1.00  1.370          C  
ATOM   2741  O   ASP A 177     -51.138 -14.533   4.967  1.00  1.260          O  
ATOM   2742  CB  ASP A 177     -51.395 -16.930   6.864  1.00  2.180          C  
ATOM   2743  CG  ASP A 177     -51.130 -18.192   6.021  1.00  2.180          C  
ATOM   2744  OD1 ASP A 177     -50.081 -18.278   5.458  1.00  2.180          O  
ATOM   2745  OD2 ASP A 177     -52.000 -19.053   5.929  1.00  2.180          O  
ATOM   2746  H   ASP A 177     -51.292 -14.109   7.417  1.00  1.670          H  
ATOM   2747  HA  ASP A 177     -49.373 -16.326   7.110  1.00  1.940          H  
ATOM   2748 1HB  ASP A 177     -51.496 -17.241   7.887  1.00  2.610          H  
ATOM   2749 2HB  ASP A 177     -52.328 -16.483   6.589  1.00  2.610          H  
ATOM   2750  N   PRO A 178     -49.001 -15.103   4.818  1.00  1.600          N  
ATOM   2751  CA  PRO A 178     -48.774 -14.387   3.581  1.00  1.600          C  
ATOM   2752  C   PRO A 178     -49.407 -15.051   2.389  1.00  1.530          C  
ATOM   2753  O   PRO A 178     -49.416 -16.277   2.297  1.00  1.970          O  
ATOM   2754  CB  PRO A 178     -47.250 -14.451   3.462  1.00  2.400          C  
ATOM   2755  CG  PRO A 178     -46.848 -15.706   4.215  1.00  2.400          C  
ATOM   2756  CD  PRO A 178     -47.832 -15.818   5.346  1.00  2.400          C  
ATOM   2757  HA  PRO A 178     -49.148 -13.360   3.673  1.00  1.920          H  
ATOM   2758 1HB  PRO A 178     -46.965 -14.453   2.396  1.00  2.880          H  
ATOM   2759 2HB  PRO A 178     -46.811 -13.594   3.904  1.00  2.880          H  
ATOM   2760 1HG  PRO A 178     -46.884 -16.583   3.544  1.00  2.880          H  
ATOM   2761 2HG  PRO A 178     -45.819 -15.625   4.584  1.00  2.880          H  
ATOM   2762 1HD  PRO A 178     -48.059 -16.891   5.481  1.00  2.880          H  
ATOM   2763 2HD  PRO A 178     -47.446 -15.339   6.262  1.00  2.880          H  
ATOM   2764  N   GLU A 179     -49.845 -14.259   1.428  1.00  1.580          N  
ATOM   2765  CA  GLU A 179     -50.280 -14.838   0.177  1.00  1.870          C  
ATOM   2766  C   GLU A 179     -49.040 -14.922  -0.684  1.00  1.850          C  
ATOM   2767  O   GLU A 179     -48.238 -13.991  -0.698  1.00  2.650          O  
ATOM   2768  CB  GLU A 179     -51.409 -14.041  -0.447  1.00  2.500          C  
ATOM   2769  CG  GLU A 179     -51.906 -14.584  -1.772  1.00  2.500          C  
ATOM   2770  CD  GLU A 179     -53.063 -13.835  -2.292  1.00  2.500          C  
ATOM   2771  OE1 GLU A 179     -53.625 -13.076  -1.554  1.00  2.500          O  
ATOM   2772  OE2 GLU A 179     -53.389 -13.995  -3.451  1.00  2.500          O  
ATOM   2773  H   GLU A 179     -49.853 -13.236   1.535  1.00  1.900          H  
ATOM   2774  HA  GLU A 179     -50.637 -15.853   0.350  1.00  2.240          H  
ATOM   2775 1HB  GLU A 179     -52.253 -14.030   0.238  1.00  3.000          H  
ATOM   2776 2HB  GLU A 179     -51.097 -13.043  -0.569  1.00  3.000          H  
ATOM   2777 1HG  GLU A 179     -51.100 -14.517  -2.505  1.00  3.000          H  
ATOM   2778 2HG  GLU A 179     -52.170 -15.635  -1.656  1.00  3.000          H  
ATOM   2779  N   HIS A 180     -48.832 -16.042  -1.362  1.00  1.700          N  
ATOM   2780  CA  HIS A 180     -47.626 -16.163  -2.162  1.00  1.550          C  
ATOM   2781  C   HIS A 180     -47.664 -15.077  -3.222  1.00  1.240          C  
ATOM   2782  O   HIS A 180     -48.720 -14.765  -3.782  1.00  1.500          O  
ATOM   2783  CB  HIS A 180     -47.485 -17.553  -2.786  1.00  2.230          C  
ATOM   2784  CG  HIS A 180     -46.064 -17.871  -3.248  1.00  2.230          C  
ATOM   2785  ND1 HIS A 180     -45.489 -17.376  -4.413  1.00  2.230          N  
ATOM   2786  CD2 HIS A 180     -45.115 -18.635  -2.655  1.00  2.230          C  
ATOM   2787  CE1 HIS A 180     -44.252 -17.834  -4.505  1.00  2.230          C  
ATOM   2788  NE2 HIS A 180     -44.002 -18.593  -3.450  1.00  2.230          N  
ATOM   2789  H   HIS A 180     -49.507 -16.791  -1.322  1.00  2.040          H  
ATOM   2790  HA  HIS A 180     -46.748 -15.988  -1.542  1.00  1.860          H  
ATOM   2791 1HB  HIS A 180     -47.790 -18.309  -2.063  1.00  2.680          H  
ATOM   2792 2HB  HIS A 180     -48.150 -17.631  -3.647  1.00  2.680          H  
ATOM   2793  HD1 HIS A 180     -45.760 -16.541  -4.943  1.00  2.680          H  
ATOM   2794  HD2 HIS A 180     -45.102 -19.215  -1.732  1.00  2.680          H  
ATOM   2795  HE1 HIS A 180     -43.627 -17.556  -5.355  1.00  2.680          H  
ATOM   2796  N   LEU A 181     -46.520 -14.473  -3.468  1.00  1.210          N  
ATOM   2797  CA  LEU A 181     -46.430 -13.394  -4.423  1.00  1.440          C  
ATOM   2798  C   LEU A 181     -46.248 -13.931  -5.825  1.00  1.400          C  
ATOM   2799  O   LEU A 181     -45.699 -15.020  -6.015  1.00  1.560          O  
ATOM   2800  CB  LEU A 181     -45.244 -12.519  -4.035  1.00  1.920          C  
ATOM   2801  CG  LEU A 181     -45.291 -11.940  -2.599  1.00  1.920          C  
ATOM   2802  CD1 LEU A 181     -44.047 -11.168  -2.370  1.00  1.920          C  
ATOM   2803  CD2 LEU A 181     -46.505 -11.094  -2.384  1.00  1.920          C  
ATOM   2804  H   LEU A 181     -45.695 -14.771  -2.971  1.00  1.450          H  
ATOM   2805  HA  LEU A 181     -47.354 -12.823  -4.410  1.00  1.730          H  
ATOM   2806 1HB  LEU A 181     -44.339 -13.112  -4.123  1.00  2.310          H  
ATOM   2807 2HB  LEU A 181     -45.179 -11.699  -4.734  1.00  2.310          H  
ATOM   2808  HG  LEU A 181     -45.314 -12.759  -1.881  1.00  2.310          H  
ATOM   2809 1HD1 LEU A 181     -44.034 -10.775  -1.355  1.00  2.310          H  
ATOM   2810 2HD1 LEU A 181     -43.228 -11.835  -2.510  1.00  2.310          H  
ATOM   2811 3HD1 LEU A 181     -43.984 -10.346  -3.078  1.00  2.310          H  
ATOM   2812 1HD2 LEU A 181     -46.483 -10.737  -1.374  1.00  2.310          H  
ATOM   2813 2HD2 LEU A 181     -46.505 -10.260  -3.068  1.00  2.310          H  
ATOM   2814 3HD2 LEU A 181     -47.407 -11.687  -2.520  1.00  2.310          H  
ATOM   2815  N   ASP A 182     -46.751 -13.201  -6.815  1.00  1.380          N  
ATOM   2816  CA  ASP A 182     -46.543 -13.585  -8.195  1.00  1.310          C  
ATOM   2817  C   ASP A 182     -45.360 -12.830  -8.783  1.00  1.150          C  
ATOM   2818  O   ASP A 182     -44.706 -12.016  -8.108  1.00  1.070          O  
ATOM   2819  CB  ASP A 182     -47.813 -13.351  -9.031  1.00  1.860          C  
ATOM   2820  CG  ASP A 182     -48.189 -11.885  -9.162  1.00  1.860          C  
ATOM   2821  OD1 ASP A 182     -47.396 -11.068  -8.749  1.00  1.860          O  
ATOM   2822  OD2 ASP A 182     -49.219 -11.588  -9.702  1.00  1.860          O  
ATOM   2823  H   ASP A 182     -47.237 -12.332  -6.623  1.00  1.660          H  
ATOM   2824  HA  ASP A 182     -46.311 -14.651  -8.235  1.00  1.570          H  
ATOM   2825 1HB  ASP A 182     -47.679 -13.775 -10.029  1.00  2.230          H  
ATOM   2826 2HB  ASP A 182     -48.643 -13.881  -8.566  1.00  2.230          H  
ATOM   2827  N   GLU A 183     -45.108 -13.087 -10.059  1.00  1.140          N  
ATOM   2828  CA  GLU A 183     -44.037 -12.433 -10.769  1.00  1.040          C  
ATOM   2829  C   GLU A 183     -44.329 -10.958 -10.950  1.00  0.970          C  
ATOM   2830  O   GLU A 183     -43.438 -10.127 -10.861  1.00  0.900          O  
ATOM   2831  CB  GLU A 183     -43.859 -13.101 -12.131  1.00  1.500          C  
ATOM   2832  CG  GLU A 183     -43.396 -14.554 -12.049  1.00  1.500          C  
ATOM   2833  CD  GLU A 183     -44.526 -15.510 -11.707  1.00  1.500          C  
ATOM   2834  OE1 GLU A 183     -45.666 -15.073 -11.677  1.00  1.500          O  
ATOM   2835  OE2 GLU A 183     -44.257 -16.654 -11.457  1.00  1.500          O  
ATOM   2836  H   GLU A 183     -45.662 -13.787 -10.555  1.00  1.370          H  
ATOM   2837  HA  GLU A 183     -43.121 -12.539 -10.193  1.00  1.250          H  
ATOM   2838 1HB  GLU A 183     -44.796 -13.067 -12.684  1.00  1.800          H  
ATOM   2839 2HB  GLU A 183     -43.119 -12.551 -12.706  1.00  1.800          H  
ATOM   2840 1HG  GLU A 183     -42.965 -14.842 -13.008  1.00  1.800          H  
ATOM   2841 2HG  GLU A 183     -42.617 -14.632 -11.292  1.00  1.800          H  
ATOM   2842  N   ALA A 184     -45.572 -10.601 -11.229  1.00  1.030          N  
ATOM   2843  CA  ALA A 184     -45.874  -9.205 -11.507  1.00  1.030          C  
ATOM   2844  C   ALA A 184     -45.532  -8.279 -10.346  1.00  0.960          C  
ATOM   2845  O   ALA A 184     -44.883  -7.242 -10.551  1.00  0.980          O  
ATOM   2846  CB  ALA A 184     -47.346  -9.061 -11.840  1.00  1.440          C  
ATOM   2847  H   ALA A 184     -46.294 -11.309 -11.266  1.00  1.240          H  
ATOM   2848  HA  ALA A 184     -45.277  -8.898 -12.367  1.00  1.240          H  
ATOM   2849 1HB  ALA A 184     -47.562  -8.031 -12.078  1.00  1.730          H  
ATOM   2850 2HB  ALA A 184     -47.591  -9.694 -12.689  1.00  1.730          H  
ATOM   2851 3HB  ALA A 184     -47.944  -9.367 -10.972  1.00  1.730          H  
ATOM   2852  N   VAL A 185     -45.862  -8.674  -9.114  1.00  0.910          N  
ATOM   2853  CA  VAL A 185     -45.573  -7.765  -8.017  1.00  0.870          C  
ATOM   2854  C   VAL A 185     -44.085  -7.786  -7.682  1.00  0.810          C  
ATOM   2855  O   VAL A 185     -43.507  -6.736  -7.382  1.00  0.810          O  
ATOM   2856  CB  VAL A 185     -46.454  -8.050  -6.765  1.00  1.230          C  
ATOM   2857  CG1 VAL A 185     -47.929  -8.039  -7.176  1.00  1.230          C  
ATOM   2858  CG2 VAL A 185     -46.092  -9.390  -6.081  1.00  1.230          C  
ATOM   2859  H   VAL A 185     -46.384  -9.558  -8.985  1.00  1.090          H  
ATOM   2860  HA  VAL A 185     -45.823  -6.756  -8.350  1.00  1.040          H  
ATOM   2861  HB  VAL A 185     -46.324  -7.240  -6.058  1.00  1.480          H  
ATOM   2862 1HG1 VAL A 185     -48.551  -8.195  -6.298  1.00  1.480          H  
ATOM   2863 2HG1 VAL A 185     -48.175  -7.094  -7.623  1.00  1.480          H  
ATOM   2864 3HG1 VAL A 185     -48.122  -8.835  -7.898  1.00  1.480          H  
ATOM   2865 1HG2 VAL A 185     -46.744  -9.523  -5.228  1.00  1.480          H  
ATOM   2866 2HG2 VAL A 185     -46.236 -10.211  -6.779  1.00  1.480          H  
ATOM   2867 3HG2 VAL A 185     -45.069  -9.393  -5.737  1.00  1.480          H  
ATOM   2868  N   LEU A 186     -43.454  -8.968  -7.710  1.00  0.800          N  
ATOM   2869  CA  LEU A 186     -42.045  -9.021  -7.400  1.00  0.790          C  
ATOM   2870  C   LEU A 186     -41.213  -8.316  -8.435  1.00  0.820          C  
ATOM   2871  O   LEU A 186     -40.264  -7.620  -8.076  1.00  0.860          O  
ATOM   2872  CB  LEU A 186     -41.584 -10.471  -7.253  1.00  1.110          C  
ATOM   2873  CG  LEU A 186     -42.075 -11.211  -6.004  1.00  1.110          C  
ATOM   2874  CD1 LEU A 186     -41.767 -12.685  -6.131  1.00  1.110          C  
ATOM   2875  CD2 LEU A 186     -41.355 -10.646  -4.777  1.00  1.110          C  
ATOM   2876  H   LEU A 186     -43.943  -9.840  -7.951  1.00  0.960          H  
ATOM   2877  HA  LEU A 186     -41.893  -8.493  -6.466  1.00  0.950          H  
ATOM   2878 1HB  LEU A 186     -41.944 -11.025  -8.124  1.00  1.330          H  
ATOM   2879 2HB  LEU A 186     -40.495 -10.493  -7.260  1.00  1.330          H  
ATOM   2880  HG  LEU A 186     -43.151 -11.091  -5.902  1.00  1.330          H  
ATOM   2881 1HD1 LEU A 186     -42.119 -13.205  -5.246  1.00  1.330          H  
ATOM   2882 2HD1 LEU A 186     -42.276 -13.087  -7.010  1.00  1.330          H  
ATOM   2883 3HD1 LEU A 186     -40.696 -12.836  -6.228  1.00  1.330          H  
ATOM   2884 1HD2 LEU A 186     -41.672 -11.160  -3.907  1.00  1.330          H  
ATOM   2885 2HD2 LEU A 186     -40.280 -10.782  -4.896  1.00  1.330          H  
ATOM   2886 3HD2 LEU A 186     -41.572  -9.605  -4.655  1.00  1.330          H  
ATOM   2887  N   ASN A 187     -41.565  -8.446  -9.717  1.00  0.850          N  
ATOM   2888  CA  ASN A 187     -40.783  -7.834 -10.767  1.00  0.930          C  
ATOM   2889  C   ASN A 187     -40.799  -6.327 -10.656  1.00  0.970          C  
ATOM   2890  O   ASN A 187     -39.742  -5.703 -10.671  1.00  1.030          O  
ATOM   2891  CB  ASN A 187     -41.289  -8.239 -12.133  1.00  1.270          C  
ATOM   2892  CG  ASN A 187     -40.977  -9.666 -12.499  1.00  1.270          C  
ATOM   2893  OD1 ASN A 187     -40.121 -10.353 -11.917  1.00  1.270          O  
ATOM   2894  ND2 ASN A 187     -41.677 -10.139 -13.496  1.00  1.270          N  
ATOM   2895  H   ASN A 187     -42.357  -9.025  -9.980  1.00  1.020          H  
ATOM   2896  HA  ASN A 187     -39.758  -8.177 -10.675  1.00  1.120          H  
ATOM   2897 1HB  ASN A 187     -42.373  -8.100 -12.164  1.00  1.520          H  
ATOM   2898 2HB  ASN A 187     -40.857  -7.583 -12.886  1.00  1.520          H  
ATOM   2899 1HD2 ASN A 187     -41.535 -11.078 -13.803  1.00  1.520          H  
ATOM   2900 2HD2 ASN A 187     -42.357  -9.563 -13.947  1.00  1.520          H  
ATOM   2901  N   GLU A 188     -41.964  -5.732 -10.397  1.00  0.960          N  
ATOM   2902  CA  GLU A 188     -41.964  -4.280 -10.310  1.00  1.020          C  
ATOM   2903  C   GLU A 188     -41.126  -3.796  -9.134  1.00  1.000          C  
ATOM   2904  O   GLU A 188     -40.429  -2.788  -9.239  1.00  1.070          O  
ATOM   2905  CB  GLU A 188     -43.370  -3.709 -10.261  1.00  1.400          C  
ATOM   2906  CG  GLU A 188     -43.410  -2.167 -10.268  1.00  1.400          C  
ATOM   2907  CD  GLU A 188     -42.799  -1.534 -11.541  1.00  1.400          C  
ATOM   2908  OE1 GLU A 188     -42.707  -2.199 -12.561  1.00  1.400          O  
ATOM   2909  OE2 GLU A 188     -42.446  -0.382 -11.482  1.00  1.400          O  
ATOM   2910  H   GLU A 188     -42.837  -6.273 -10.359  1.00  1.150          H  
ATOM   2911  HA  GLU A 188     -41.502  -3.898 -11.213  1.00  1.220          H  
ATOM   2912 1HB  GLU A 188     -43.922  -4.063 -11.124  1.00  1.680          H  
ATOM   2913 2HB  GLU A 188     -43.886  -4.074  -9.368  1.00  1.680          H  
ATOM   2914 1HG  GLU A 188     -44.452  -1.857 -10.192  1.00  1.680          H  
ATOM   2915 2HG  GLU A 188     -42.889  -1.788  -9.390  1.00  1.680          H  
ATOM   2916  N   VAL A 189     -41.151  -4.510  -8.010  1.00  0.930          N  
ATOM   2917  CA  VAL A 189     -40.300  -4.077  -6.916  1.00  0.950          C  
ATOM   2918  C   VAL A 189     -38.829  -4.243  -7.347  1.00  1.010          C  
ATOM   2919  O   VAL A 189     -38.076  -3.259  -7.386  1.00  1.110          O  
ATOM   2920  CB  VAL A 189     -40.624  -4.890  -5.638  1.00  1.320          C  
ATOM   2921  CG1 VAL A 189     -39.651  -4.606  -4.554  1.00  1.320          C  
ATOM   2922  CG2 VAL A 189     -42.006  -4.520  -5.151  1.00  1.320          C  
ATOM   2923  H   VAL A 189     -41.784  -5.314  -7.918  1.00  1.120          H  
ATOM   2924  HA  VAL A 189     -40.492  -3.023  -6.718  1.00  1.140          H  
ATOM   2925  HB  VAL A 189     -40.579  -5.957  -5.871  1.00  1.590          H  
ATOM   2926 1HG1 VAL A 189     -39.912  -5.198  -3.688  1.00  1.590          H  
ATOM   2927 2HG1 VAL A 189     -38.653  -4.859  -4.868  1.00  1.590          H  
ATOM   2928 3HG1 VAL A 189     -39.699  -3.549  -4.306  1.00  1.590          H  
ATOM   2929 1HG2 VAL A 189     -42.245  -5.078  -4.260  1.00  1.590          H  
ATOM   2930 2HG2 VAL A 189     -42.034  -3.454  -4.923  1.00  1.590          H  
ATOM   2931 3HG2 VAL A 189     -42.741  -4.741  -5.926  1.00  1.590          H  
ATOM   2932  N   THR A 190     -38.500  -5.448  -7.837  1.00  0.990          N  
ATOM   2933  CA  THR A 190     -37.186  -5.892  -8.310  1.00  1.110          C  
ATOM   2934  C   THR A 190     -36.548  -4.902  -9.274  1.00  1.190          C  
ATOM   2935  O   THR A 190     -35.337  -4.672  -9.232  1.00  1.320          O  
ATOM   2936  CB  THR A 190     -37.306  -7.274  -8.987  1.00  1.510          C  
ATOM   2937  OG1 THR A 190     -37.784  -8.241  -8.043  1.00  1.510          O  
ATOM   2938  CG2 THR A 190     -36.024  -7.728  -9.498  1.00  1.510          C  
ATOM   2939  H   THR A 190     -39.226  -6.157  -7.828  1.00  1.190          H  
ATOM   2940  HA  THR A 190     -36.531  -5.997  -7.451  1.00  1.330          H  
ATOM   2941  HB  THR A 190     -37.986  -7.209  -9.801  1.00  1.810          H  
ATOM   2942  HG1 THR A 190     -38.702  -8.031  -7.820  1.00  1.810          H  
ATOM   2943 1HG2 THR A 190     -36.161  -8.709  -9.950  1.00  1.810          H  
ATOM   2944 2HG2 THR A 190     -35.630  -7.040 -10.240  1.00  1.810          H  
ATOM   2945 3HG2 THR A 190     -35.362  -7.792  -8.691  1.00  1.810          H  
ATOM   2946  N   HIS A 191     -37.360  -4.326 -10.155  1.00  1.190          N  
ATOM   2947  CA  HIS A 191     -36.920  -3.373 -11.157  1.00  1.350          C  
ATOM   2948  C   HIS A 191     -36.208  -2.153 -10.562  1.00  1.420          C  
ATOM   2949  O   HIS A 191     -35.313  -1.598 -11.203  1.00  1.540          O  
ATOM   2950  CB  HIS A 191     -38.129  -2.837 -11.961  1.00  1.830          C  
ATOM   2951  CG  HIS A 191     -38.784  -3.821 -12.910  1.00  1.830          C  
ATOM   2952  ND1 HIS A 191     -40.036  -3.595 -13.487  1.00  1.830          N  
ATOM   2953  CD2 HIS A 191     -38.369  -5.022 -13.381  1.00  1.830          C  
ATOM   2954  CE1 HIS A 191     -40.341  -4.621 -14.262  1.00  1.830          C  
ATOM   2955  NE2 HIS A 191     -39.351  -5.496 -14.218  1.00  1.830          N  
ATOM   2956  H   HIS A 191     -38.337  -4.631 -10.168  1.00  1.430          H  
ATOM   2957  HA  HIS A 191     -36.231  -3.862 -11.841  1.00  1.620          H  
ATOM   2958 1HB  HIS A 191     -38.895  -2.502 -11.260  1.00  2.190          H  
ATOM   2959 2HB  HIS A 191     -37.820  -1.965 -12.532  1.00  2.190          H  
ATOM   2960  HD1 HIS A 191     -40.776  -2.936 -13.162  1.00  2.190          H  
ATOM   2961  HD2 HIS A 191     -37.468  -5.611 -13.214  1.00  2.190          H  
ATOM   2962  HE1 HIS A 191     -41.286  -4.636 -14.804  1.00  2.190          H  
ATOM   2963  N   LEU A 192     -36.631  -1.682  -9.384  1.00  1.410          N  
ATOM   2964  CA  LEU A 192     -36.032  -0.484  -8.803  1.00  1.540          C  
ATOM   2965  C   LEU A 192     -35.212  -0.694  -7.528  1.00  1.520          C  
ATOM   2966  O   LEU A 192     -34.352   0.133  -7.210  1.00  1.720          O  
ATOM   2967  CB  LEU A 192     -37.135   0.530  -8.511  1.00  2.100          C  
ATOM   2968  CG  LEU A 192     -37.986   1.004  -9.726  1.00  2.100          C  
ATOM   2969  CD1 LEU A 192     -39.073   1.919  -9.217  1.00  2.100          C  
ATOM   2970  CD2 LEU A 192     -37.115   1.723 -10.759  1.00  2.100          C  
ATOM   2971  H   LEU A 192     -37.363  -2.166  -8.856  1.00  1.690          H  
ATOM   2972  HA  LEU A 192     -35.347  -0.066  -9.532  1.00  1.850          H  
ATOM   2973 1HB  LEU A 192     -37.812   0.086  -7.779  1.00  2.520          H  
ATOM   2974 2HB  LEU A 192     -36.678   1.406  -8.059  1.00  2.520          H  
ATOM   2975  HG  LEU A 192     -38.463   0.140 -10.193  1.00  2.520          H  
ATOM   2976 1HD1 LEU A 192     -39.695   2.242 -10.051  1.00  2.520          H  
ATOM   2977 2HD1 LEU A 192     -39.690   1.380  -8.494  1.00  2.520          H  
ATOM   2978 3HD1 LEU A 192     -38.625   2.788  -8.737  1.00  2.520          H  
ATOM   2979 1HD2 LEU A 192     -37.741   2.047 -11.590  1.00  2.520          H  
ATOM   2980 2HD2 LEU A 192     -36.644   2.591 -10.300  1.00  2.520          H  
ATOM   2981 3HD2 LEU A 192     -36.348   1.056 -11.143  1.00  2.520          H  
ATOM   2982  N   VAL A 193     -35.498  -1.749  -6.772  1.00  1.340          N  
ATOM   2983  CA  VAL A 193     -34.834  -1.912  -5.475  1.00  1.400          C  
ATOM   2984  C   VAL A 193     -33.443  -2.512  -5.558  1.00  1.450          C  
ATOM   2985  O   VAL A 193     -33.206  -3.408  -6.356  1.00  1.480          O  
ATOM   2986  CB  VAL A 193     -35.673  -2.806  -4.529  1.00  1.940          C  
ATOM   2987  CG1 VAL A 193     -37.074  -2.248  -4.343  1.00  1.940          C  
ATOM   2988  CG2 VAL A 193     -35.750  -4.231  -5.076  1.00  1.940          C  
ATOM   2989  H   VAL A 193     -36.220  -2.400  -7.087  1.00  1.610          H  
ATOM   2990  HA  VAL A 193     -34.728  -0.929  -5.048  1.00  1.680          H  
ATOM   2991  HB  VAL A 193     -35.206  -2.809  -3.551  1.00  2.320          H  
ATOM   2992 1HG1 VAL A 193     -37.598  -2.884  -3.664  1.00  2.320          H  
ATOM   2993 2HG1 VAL A 193     -37.059  -1.270  -3.940  1.00  2.320          H  
ATOM   2994 3HG1 VAL A 193     -37.597  -2.214  -5.281  1.00  2.320          H  
ATOM   2995 1HG2 VAL A 193     -36.341  -4.825  -4.414  1.00  2.320          H  
ATOM   2996 2HG2 VAL A 193     -36.210  -4.208  -6.040  1.00  2.320          H  
ATOM   2997 3HG2 VAL A 193     -34.774  -4.680  -5.162  1.00  2.320          H  
ATOM   2998  N   GLU A 194     -32.514  -2.016  -4.726  1.00  1.580          N  
ATOM   2999  CA  GLU A 194     -31.159  -2.590  -4.664  1.00  1.690          C  
ATOM   3000  C   GLU A 194     -30.918  -3.129  -3.262  1.00  1.660          C  
ATOM   3001  O   GLU A 194     -30.215  -4.121  -3.027  1.00  1.740          O  
ATOM   3002  CB  GLU A 194     -30.077  -1.564  -5.028  1.00  2.320          C  
ATOM   3003  CG  GLU A 194     -30.126  -1.072  -6.460  1.00  2.320          C  
ATOM   3004  CD  GLU A 194     -29.003  -0.126  -6.819  1.00  2.320          C  
ATOM   3005  OE1 GLU A 194     -28.330   0.359  -5.936  1.00  2.320          O  
ATOM   3006  OE2 GLU A 194     -28.787   0.056  -7.991  1.00  2.320          O  
ATOM   3007  H   GLU A 194     -32.765  -1.261  -4.081  1.00  1.900          H  
ATOM   3008  HA  GLU A 194     -31.093  -3.424  -5.363  1.00  2.030          H  
ATOM   3009 1HB  GLU A 194     -30.157  -0.702  -4.367  1.00  2.790          H  
ATOM   3010 2HB  GLU A 194     -29.102  -2.001  -4.880  1.00  2.790          H  
ATOM   3011 1HG  GLU A 194     -30.085  -1.927  -7.116  1.00  2.790          H  
ATOM   3012 2HG  GLU A 194     -31.084  -0.575  -6.622  1.00  2.790          H  
ATOM   3013  N   ALA A 195     -31.565  -2.475  -2.315  1.00  1.630          N  
ATOM   3014  CA  ALA A 195     -31.446  -2.732  -0.896  1.00  1.700          C  
ATOM   3015  C   ALA A 195     -32.859  -2.773  -0.356  1.00  1.630          C  
ATOM   3016  O   ALA A 195     -33.230  -1.925   0.450  1.00  1.670          O  
ATOM   3017  CB  ALA A 195     -30.633  -1.647  -0.217  1.00  2.350          C  
ATOM   3018  H   ALA A 195     -32.151  -1.678  -2.576  1.00  1.960          H  
ATOM   3019  HA  ALA A 195     -30.952  -3.686  -0.733  1.00  2.040          H  
ATOM   3020 1HB  ALA A 195     -30.592  -1.837   0.849  1.00  2.820          H  
ATOM   3021 2HB  ALA A 195     -29.624  -1.624  -0.632  1.00  2.820          H  
ATOM   3022 3HB  ALA A 195     -31.102  -0.700  -0.386  1.00  2.820          H  
ATOM   3023  N   PRO A 196     -33.652  -3.785  -0.742  1.00  1.590          N  
ATOM   3024  CA  PRO A 196     -35.095  -3.841  -0.642  1.00  1.500          C  
ATOM   3025  C   PRO A 196     -35.632  -3.929   0.765  1.00  1.540          C  
ATOM   3026  O   PRO A 196     -36.155  -4.971   1.162  1.00  1.610          O  
ATOM   3027  CB  PRO A 196     -35.408  -5.145  -1.392  1.00  2.250          C  
ATOM   3028  CG  PRO A 196     -34.221  -6.019  -1.152  1.00  2.250          C  
ATOM   3029  CD  PRO A 196     -33.042  -5.071  -1.190  1.00  2.250          C  
ATOM   3030  HA  PRO A 196     -35.520  -2.984  -1.167  1.00  1.800          H  
ATOM   3031 1HB  PRO A 196     -36.338  -5.587  -1.023  1.00  2.700          H  
ATOM   3032 2HB  PRO A 196     -35.557  -4.942  -2.417  1.00  2.700          H  
ATOM   3033 1HG  PRO A 196     -34.324  -6.541  -0.183  1.00  2.700          H  
ATOM   3034 2HG  PRO A 196     -34.163  -6.798  -1.926  1.00  2.700          H  
ATOM   3035 1HD  PRO A 196     -32.285  -5.425  -0.480  1.00  2.700          H  
ATOM   3036 2HD  PRO A 196     -32.663  -5.010  -2.214  1.00  2.700          H  
ATOM   3037  N   THR A 197     -35.494  -2.870   1.549  1.00  1.590          N  
ATOM   3038  CA  THR A 197     -36.008  -2.968   2.898  1.00  1.690          C  
ATOM   3039  C   THR A 197     -37.513  -3.179   2.844  1.00  1.450          C  
ATOM   3040  O   THR A 197     -38.259  -2.392   2.245  1.00  1.330          O  
ATOM   3041  CB  THR A 197     -35.672  -1.709   3.713  1.00  2.330          C  
ATOM   3042  OG1 THR A 197     -34.256  -1.530   3.716  1.00  2.330          O  
ATOM   3043  CG2 THR A 197     -36.165  -1.851   5.144  1.00  2.330          C  
ATOM   3044  H   THR A 197     -35.027  -2.000   1.242  1.00  1.910          H  
ATOM   3045  HA  THR A 197     -35.555  -3.830   3.387  1.00  2.030          H  
ATOM   3046  HB  THR A 197     -36.143  -0.836   3.256  1.00  2.790          H  
ATOM   3047  HG1 THR A 197     -34.005  -1.175   2.826  1.00  2.790          H  
ATOM   3048 1HG2 THR A 197     -35.906  -0.944   5.698  1.00  2.790          H  
ATOM   3049 2HG2 THR A 197     -37.247  -1.979   5.155  1.00  2.790          H  
ATOM   3050 3HG2 THR A 197     -35.694  -2.710   5.611  1.00  2.790          H  
ATOM   3051  N   ALA A 198     -37.971  -4.257   3.471  1.00  1.430          N  
ATOM   3052  CA  ALA A 198     -39.393  -4.549   3.476  1.00  1.220          C  
ATOM   3053  C   ALA A 198     -40.003  -3.959   4.728  1.00  1.230          C  
ATOM   3054  O   ALA A 198     -39.433  -4.056   5.818  1.00  1.370          O  
ATOM   3055  CB  ALA A 198     -39.633  -6.036   3.375  1.00  1.790          C  
ATOM   3056  H   ALA A 198     -37.318  -4.869   3.941  1.00  1.720          H  
ATOM   3057  HA  ALA A 198     -39.854  -4.063   2.622  1.00  1.460          H  
ATOM   3058 1HB  ALA A 198     -40.699  -6.225   3.365  1.00  2.150          H  
ATOM   3059 2HB  ALA A 198     -39.190  -6.408   2.456  1.00  2.150          H  
ATOM   3060 3HB  ALA A 198     -39.178  -6.525   4.224  1.00  2.150          H  
ATOM   3061  N   LEU A 199     -41.167  -3.357   4.577  1.00  1.110          N  
ATOM   3062  CA  LEU A 199     -41.842  -2.715   5.679  1.00  1.160          C  
ATOM   3063  C   LEU A 199     -43.239  -3.226   5.933  1.00  1.010          C  
ATOM   3064  O   LEU A 199     -44.066  -3.302   5.019  1.00  0.900          O  
ATOM   3065  CB  LEU A 199     -41.940  -1.230   5.364  1.00  1.600          C  
ATOM   3066  CG  LEU A 199     -40.631  -0.528   5.049  1.00  1.600          C  
ATOM   3067  CD1 LEU A 199     -40.944   0.892   4.600  1.00  1.600          C  
ATOM   3068  CD2 LEU A 199     -39.705  -0.554   6.269  1.00  1.600          C  
ATOM   3069  H   LEU A 199     -41.576  -3.311   3.649  1.00  1.330          H  
ATOM   3070  HA  LEU A 199     -41.268  -2.883   6.586  1.00  1.390          H  
ATOM   3071 1HB  LEU A 199     -42.593  -1.110   4.502  1.00  1.920          H  
ATOM   3072 2HB  LEU A 199     -42.386  -0.734   6.213  1.00  1.920          H  
ATOM   3073  HG  LEU A 199     -40.134  -1.038   4.215  1.00  1.920          H  
ATOM   3074 1HD1 LEU A 199     -40.019   1.377   4.347  1.00  1.920          H  
ATOM   3075 2HD1 LEU A 199     -41.594   0.862   3.722  1.00  1.920          H  
ATOM   3076 3HD1 LEU A 199     -41.438   1.423   5.407  1.00  1.920          H  
ATOM   3077 1HD2 LEU A 199     -38.779  -0.076   6.017  1.00  1.920          H  
ATOM   3078 2HD2 LEU A 199     -40.175  -0.041   7.106  1.00  1.920          H  
ATOM   3079 3HD2 LEU A 199     -39.482  -1.575   6.556  1.00  1.920          H  
ATOM   3080  N   ARG A 200     -43.514  -3.538   7.192  1.00  1.070          N  
ATOM   3081  CA  ARG A 200     -44.847  -3.975   7.582  1.00  1.000          C  
ATOM   3082  C   ARG A 200     -45.737  -2.796   7.965  1.00  0.990          C  
ATOM   3083  O   ARG A 200     -45.481  -2.108   8.956  1.00  1.220          O  
ATOM   3084  CB  ARG A 200     -44.786  -5.008   8.705  1.00  1.430          C  
ATOM   3085  CG  ARG A 200     -44.207  -4.548  10.053  1.00  1.430          C  
ATOM   3086  CD  ARG A 200     -44.095  -5.684  11.016  1.00  1.430          C  
ATOM   3087  NE  ARG A 200     -43.587  -5.254  12.321  1.00  1.430          N  
ATOM   3088  CZ  ARG A 200     -42.281  -5.166  12.679  1.00  1.430          C  
ATOM   3089  NH1 ARG A 200     -41.325  -5.487  11.832  1.00  1.430          N  
ATOM   3090  NH2 ARG A 200     -41.965  -4.753  13.896  1.00  1.430          N  
ATOM   3091  H   ARG A 200     -42.771  -3.458   7.875  1.00  1.280          H  
ATOM   3092  HA  ARG A 200     -45.308  -4.451   6.725  1.00  1.200          H  
ATOM   3093 1HB  ARG A 200     -45.791  -5.385   8.894  1.00  1.710          H  
ATOM   3094 2HB  ARG A 200     -44.198  -5.833   8.374  1.00  1.710          H  
ATOM   3095 1HG  ARG A 200     -43.226  -4.106   9.909  1.00  1.710          H  
ATOM   3096 2HG  ARG A 200     -44.866  -3.825  10.521  1.00  1.710          H  
ATOM   3097 1HD  ARG A 200     -45.084  -6.094  11.169  1.00  1.710          H  
ATOM   3098 2HD  ARG A 200     -43.450  -6.465  10.621  1.00  1.710          H  
ATOM   3099  HE  ARG A 200     -44.277  -4.990  13.014  1.00  1.710          H  
ATOM   3100 1HH1 ARG A 200     -41.551  -5.809  10.905  1.00  1.710          H  
ATOM   3101 2HH1 ARG A 200     -40.356  -5.422  12.115  1.00  1.710          H  
ATOM   3102 1HH2 ARG A 200     -42.693  -4.504  14.552  1.00  1.710          H  
ATOM   3103 2HH2 ARG A 200     -40.996  -4.685  14.173  1.00  1.710          H  
ATOM   3104  N   GLY A 201     -46.747  -2.530   7.148  1.00  0.840          N  
ATOM   3105  CA  GLY A 201     -47.638  -1.410   7.393  1.00  0.890          C  
ATOM   3106  C   GLY A 201     -49.015  -1.894   7.809  1.00  0.780          C  
ATOM   3107  O   GLY A 201     -49.273  -3.099   7.848  1.00  0.730          O  
ATOM   3108  H   GLY A 201     -46.895  -3.135   6.335  1.00  1.010          H  
ATOM   3109 1HA  GLY A 201     -47.221  -0.765   8.161  1.00  1.070          H  
ATOM   3110 2HA  GLY A 201     -47.723  -0.824   6.489  1.00  1.070          H  
ATOM   3111  N   ARG A 202     -49.922  -0.942   8.043  1.00  0.790          N  
ATOM   3112  CA  ARG A 202     -51.296  -1.221   8.463  1.00  0.720          C  
ATOM   3113  C   ARG A 202     -52.271  -0.338   7.703  1.00  0.700          C  
ATOM   3114  O   ARG A 202     -52.004   0.842   7.468  1.00  0.810          O  
ATOM   3115  CB  ARG A 202     -51.451  -1.021   9.975  1.00  1.040          C  
ATOM   3116  CG  ARG A 202     -52.879  -1.274  10.575  1.00  1.040          C  
ATOM   3117  CD  ARG A 202     -52.864  -1.250  12.076  1.00  1.040          C  
ATOM   3118  NE  ARG A 202     -54.232  -1.310  12.719  1.00  1.040          N  
ATOM   3119  CZ  ARG A 202     -54.440  -1.409  14.050  1.00  1.040          C  
ATOM   3120  NH1 ARG A 202     -53.418  -1.496  14.889  1.00  1.040          N  
ATOM   3121  NH2 ARG A 202     -55.681  -1.413  14.513  1.00  1.040          N  
ATOM   3122  H   ARG A 202     -49.635   0.022   7.955  1.00  0.950          H  
ATOM   3123  HA  ARG A 202     -51.531  -2.252   8.244  1.00  0.860          H  
ATOM   3124 1HB  ARG A 202     -50.764  -1.688  10.491  1.00  1.240          H  
ATOM   3125 2HB  ARG A 202     -51.169  -0.001  10.229  1.00  1.240          H  
ATOM   3126 1HG  ARG A 202     -53.562  -0.500  10.243  1.00  1.240          H  
ATOM   3127 2HG  ARG A 202     -53.248  -2.249  10.258  1.00  1.240          H  
ATOM   3128 1HD  ARG A 202     -52.294  -2.111  12.417  1.00  1.240          H  
ATOM   3129 2HD  ARG A 202     -52.373  -0.337  12.405  1.00  1.240          H  
ATOM   3130  HE  ARG A 202     -55.100  -1.238  12.141  1.00  1.240          H  
ATOM   3131 1HH1 ARG A 202     -52.472  -1.492  14.541  1.00  1.240          H  
ATOM   3132 2HH1 ARG A 202     -53.583  -1.568  15.883  1.00  1.240          H  
ATOM   3133 1HH2 ARG A 202     -56.489  -1.322  13.854  1.00  1.240          H  
ATOM   3134 2HH2 ARG A 202     -55.861  -1.482  15.498  1.00  1.240          H  
ATOM   3135  N   PHE A 203     -53.395  -0.919   7.316  1.00  0.630          N  
ATOM   3136  CA  PHE A 203     -54.464  -0.204   6.639  1.00  0.680          C  
ATOM   3137  C   PHE A 203     -55.457   0.283   7.667  1.00  0.740          C  
ATOM   3138  O   PHE A 203     -55.551  -0.297   8.748  1.00  0.730          O  
ATOM   3139  CB  PHE A 203     -55.229  -1.086   5.655  1.00  0.930          C  
ATOM   3140  CG  PHE A 203     -54.506  -1.522   4.425  1.00  0.930          C  
ATOM   3141  CD1 PHE A 203     -54.147  -2.835   4.250  1.00  0.930          C  
ATOM   3142  CD2 PHE A 203     -54.202  -0.617   3.418  1.00  0.930          C  
ATOM   3143  CE1 PHE A 203     -53.526  -3.242   3.109  1.00  0.930          C  
ATOM   3144  CE2 PHE A 203     -53.562  -1.028   2.271  1.00  0.930          C  
ATOM   3145  CZ  PHE A 203     -53.230  -2.341   2.117  1.00  0.930          C  
ATOM   3146  H   PHE A 203     -53.526  -1.903   7.552  1.00  0.760          H  
ATOM   3147  HA  PHE A 203     -54.054   0.660   6.113  1.00  0.820          H  
ATOM   3148 1HB  PHE A 203     -55.570  -1.977   6.177  1.00  1.120          H  
ATOM   3149 2HB  PHE A 203     -56.126  -0.552   5.345  1.00  1.120          H  
ATOM   3150  HD1 PHE A 203     -54.379  -3.561   5.006  1.00  1.120          H  
ATOM   3151  HD2 PHE A 203     -54.479   0.432   3.536  1.00  1.120          H  
ATOM   3152  HE1 PHE A 203     -53.264  -4.296   2.990  1.00  1.120          H  
ATOM   3153  HE2 PHE A 203     -53.326  -0.311   1.487  1.00  1.120          H  
ATOM   3154  HZ  PHE A 203     -52.728  -2.671   1.211  1.00  1.120          H  
ATOM   3155  N   GLU A 204     -56.200   1.328   7.351  1.00  0.840          N  
ATOM   3156  CA  GLU A 204     -57.237   1.775   8.259  1.00  0.890          C  
ATOM   3157  C   GLU A 204     -58.165   0.588   8.482  1.00  0.810          C  
ATOM   3158  O   GLU A 204     -58.518  -0.100   7.530  1.00  0.790          O  
ATOM   3159  CB  GLU A 204     -57.965   2.976   7.658  1.00  1.230          C  
ATOM   3160  CG  GLU A 204     -57.072   4.206   7.498  1.00  1.230          C  
ATOM   3161  CD  GLU A 204     -56.270   4.189   6.219  1.00  1.230          C  
ATOM   3162  OE1 GLU A 204     -56.386   3.230   5.481  1.00  1.230          O  
ATOM   3163  OE2 GLU A 204     -55.534   5.113   5.984  1.00  1.230          O  
ATOM   3164  H   GLU A 204     -56.068   1.823   6.463  1.00  1.010          H  
ATOM   3165  HA  GLU A 204     -56.790   2.056   9.212  1.00  1.070          H  
ATOM   3166 1HB  GLU A 204     -58.370   2.709   6.682  1.00  1.470          H  
ATOM   3167 2HB  GLU A 204     -58.809   3.248   8.297  1.00  1.470          H  
ATOM   3168 1HG  GLU A 204     -57.694   5.100   7.514  1.00  1.470          H  
ATOM   3169 2HG  GLU A 204     -56.390   4.255   8.346  1.00  1.470          H  
ATOM   3170  N   ASP A 205     -58.642   0.403   9.710  1.00  0.800          N  
ATOM   3171  CA  ASP A 205     -59.467  -0.752  10.075  1.00  0.770          C  
ATOM   3172  C   ASP A 205     -60.740  -0.923   9.235  1.00  0.840          C  
ATOM   3173  O   ASP A 205     -61.214  -2.050   9.061  1.00  0.850          O  
ATOM   3174  CB  ASP A 205     -59.796  -0.676  11.555  1.00  1.090          C  
ATOM   3175  CG  ASP A 205     -58.531  -0.906  12.439  1.00  1.090          C  
ATOM   3176  OD1 ASP A 205     -57.509  -1.344  11.965  1.00  1.090          O  
ATOM   3177  OD2 ASP A 205     -58.586  -0.635  13.587  1.00  1.090          O  
ATOM   3178  H   ASP A 205     -58.352   1.039  10.439  1.00  0.960          H  
ATOM   3179  HA  ASP A 205     -58.859  -1.646   9.922  1.00  0.920          H  
ATOM   3180 1HB  ASP A 205     -60.228   0.301  11.785  1.00  1.310          H  
ATOM   3181 2HB  ASP A 205     -60.542  -1.432  11.803  1.00  1.310          H  
ATOM   3182  N   GLU A 206     -61.257   0.170   8.656  1.00  0.920          N  
ATOM   3183  CA  GLU A 206     -62.444   0.174   7.790  1.00  1.040          C  
ATOM   3184  C   GLU A 206     -62.237  -0.736   6.560  1.00  1.040          C  
ATOM   3185  O   GLU A 206     -63.188  -1.137   5.885  1.00  1.140          O  
ATOM   3186  CB  GLU A 206     -62.782   1.606   7.366  1.00  1.410          C  
ATOM   3187  CG  GLU A 206     -63.312   2.519   8.505  1.00  1.410          C  
ATOM   3188  CD  GLU A 206     -62.245   3.149   9.399  1.00  1.410          C  
ATOM   3189  OE1 GLU A 206     -61.153   2.629   9.471  1.00  1.410          O  
ATOM   3190  OE2 GLU A 206     -62.538   4.150  10.009  1.00  1.410          O  
ATOM   3191  H   GLU A 206     -60.838   1.080   8.866  1.00  1.100          H  
ATOM   3192  HA  GLU A 206     -63.283  -0.216   8.365  1.00  1.250          H  
ATOM   3193 1HB  GLU A 206     -61.893   2.079   6.948  1.00  1.690          H  
ATOM   3194 2HB  GLU A 206     -63.538   1.580   6.581  1.00  1.690          H  
ATOM   3195 1HG  GLU A 206     -63.908   3.317   8.059  1.00  1.690          H  
ATOM   3196 2HG  GLU A 206     -63.977   1.927   9.128  1.00  1.690          H  
ATOM   3197  N   TYR A 207     -60.972  -1.039   6.268  1.00  0.930          N  
ATOM   3198  CA  TYR A 207     -60.483  -1.926   5.219  1.00  0.930          C  
ATOM   3199  C   TYR A 207     -61.151  -3.298   5.326  1.00  0.970          C  
ATOM   3200  O   TYR A 207     -61.289  -4.029   4.351  1.00  1.080          O  
ATOM   3201  CB  TYR A 207     -58.970  -2.073   5.398  1.00  1.300          C  
ATOM   3202  CG  TYR A 207     -58.215  -2.918   4.457  1.00  1.300          C  
ATOM   3203  CD1 TYR A 207     -57.736  -2.409   3.267  1.00  1.300          C  
ATOM   3204  CD2 TYR A 207     -57.972  -4.217   4.805  1.00  1.300          C  
ATOM   3205  CE1 TYR A 207     -57.000  -3.227   2.442  1.00  1.300          C  
ATOM   3206  CE2 TYR A 207     -57.253  -5.015   3.995  1.00  1.300          C  
ATOM   3207  CZ  TYR A 207     -56.766  -4.533   2.828  1.00  1.300          C  
ATOM   3208  OH  TYR A 207     -56.042  -5.342   2.054  1.00  1.300          O  
ATOM   3209  H   TYR A 207     -60.251  -0.639   6.873  1.00  1.120          H  
ATOM   3210  HA  TYR A 207     -60.717  -1.495   4.248  1.00  1.120          H  
ATOM   3211 1HB  TYR A 207     -58.536  -1.081   5.334  1.00  1.560          H  
ATOM   3212 2HB  TYR A 207     -58.770  -2.437   6.409  1.00  1.560          H  
ATOM   3213  HD1 TYR A 207     -57.921  -1.370   2.991  1.00  1.560          H  
ATOM   3214  HD2 TYR A 207     -58.356  -4.604   5.743  1.00  1.560          H  
ATOM   3215  HE1 TYR A 207     -56.597  -2.847   1.504  1.00  1.560          H  
ATOM   3216  HE2 TYR A 207     -57.052  -6.045   4.280  1.00  1.560          H  
ATOM   3217  HH  TYR A 207     -55.686  -4.825   1.326  1.00  1.560          H  
ATOM   3218  N   LEU A 208     -61.555  -3.671   6.535  1.00  0.930          N  
ATOM   3219  CA  LEU A 208     -62.136  -4.973   6.778  1.00  1.020          C  
ATOM   3220  C   LEU A 208     -63.639  -5.048   6.535  1.00  1.150          C  
ATOM   3221  O   LEU A 208     -64.257  -6.090   6.761  1.00  1.240          O  
ATOM   3222  CB  LEU A 208     -61.829  -5.391   8.205  1.00  1.390          C  
ATOM   3223  CG  LEU A 208     -60.327  -5.539   8.552  1.00  1.390          C  
ATOM   3224  CD1 LEU A 208     -60.227  -5.859  10.014  1.00  1.390          C  
ATOM   3225  CD2 LEU A 208     -59.670  -6.631   7.677  1.00  1.390          C  
ATOM   3226  H   LEU A 208     -61.445  -3.023   7.327  1.00  1.120          H  
ATOM   3227  HA  LEU A 208     -61.690  -5.668   6.093  1.00  1.220          H  
ATOM   3228 1HB  LEU A 208     -62.243  -4.627   8.871  1.00  1.670          H  
ATOM   3229 2HB  LEU A 208     -62.324  -6.335   8.412  1.00  1.670          H  
ATOM   3230  HG  LEU A 208     -59.817  -4.589   8.385  1.00  1.670          H  
ATOM   3231 1HD1 LEU A 208     -59.197  -5.950  10.302  1.00  1.670          H  
ATOM   3232 2HD1 LEU A 208     -60.692  -5.055  10.586  1.00  1.670          H  
ATOM   3233 3HD1 LEU A 208     -60.743  -6.795  10.207  1.00  1.670          H  
ATOM   3234 1HD2 LEU A 208     -58.650  -6.739   7.915  1.00  1.670          H  
ATOM   3235 2HD2 LEU A 208     -60.174  -7.586   7.839  1.00  1.670          H  
ATOM   3236 3HD2 LEU A 208     -59.737  -6.362   6.652  1.00  1.670          H  
ATOM   3237  N   ARG A 209     -64.237  -3.961   6.047  1.00  1.170          N  
ATOM   3238  CA  ARG A 209     -65.666  -3.926   5.762  1.00  1.300          C  
ATOM   3239  C   ARG A 209     -65.973  -4.380   4.321  1.00  1.320          C  
ATOM   3240  O   ARG A 209     -67.116  -4.311   3.865  1.00  1.380          O  
ATOM   3241  CB  ARG A 209     -66.198  -2.533   6.009  1.00  1.770          C  
ATOM   3242  CG  ARG A 209     -66.110  -2.109   7.465  1.00  1.770          C  
ATOM   3243  CD  ARG A 209     -66.530  -0.711   7.668  1.00  1.770          C  
ATOM   3244  NE  ARG A 209     -66.433  -0.331   9.068  1.00  1.770          N  
ATOM   3245  CZ  ARG A 209     -66.748   0.877   9.575  1.00  1.770          C  
ATOM   3246  NH1 ARG A 209     -67.178   1.839   8.786  1.00  1.770          N  
ATOM   3247  NH2 ARG A 209     -66.624   1.091  10.878  1.00  1.770          N  
ATOM   3248  H   ARG A 209     -63.691  -3.108   5.887  1.00  1.400          H  
ATOM   3249  HA  ARG A 209     -66.166  -4.613   6.445  1.00  1.560          H  
ATOM   3250 1HB  ARG A 209     -65.646  -1.817   5.404  1.00  2.120          H  
ATOM   3251 2HB  ARG A 209     -67.247  -2.482   5.710  1.00  2.120          H  
ATOM   3252 1HG  ARG A 209     -66.745  -2.751   8.072  1.00  2.120          H  
ATOM   3253 2HG  ARG A 209     -65.074  -2.196   7.808  1.00  2.120          H  
ATOM   3254 1HD  ARG A 209     -65.871  -0.059   7.089  1.00  2.120          H  
ATOM   3255 2HD  ARG A 209     -67.560  -0.588   7.342  1.00  2.120          H  
ATOM   3256  HE  ARG A 209     -66.103  -1.039   9.718  1.00  2.120          H  
ATOM   3257 1HH1 ARG A 209     -67.270   1.679   7.795  1.00  2.120          H  
ATOM   3258 2HH1 ARG A 209     -67.410   2.744   9.172  1.00  2.120          H  
ATOM   3259 1HH2 ARG A 209     -66.298   0.353  11.483  1.00  2.120          H  
ATOM   3260 2HH2 ARG A 209     -66.859   1.996  11.265  1.00  2.120          H  
ATOM   3261  N   LEU A 210     -64.945  -4.829   3.607  1.00  1.290          N  
ATOM   3262  CA  LEU A 210     -65.044  -5.282   2.227  1.00  1.320          C  
ATOM   3263  C   LEU A 210     -64.962  -6.813   2.204  1.00  1.260          C  
ATOM   3264  O   LEU A 210     -64.185  -7.403   2.961  1.00  1.200          O  
ATOM   3265  CB  LEU A 210     -63.868  -4.724   1.420  1.00  1.840          C  
ATOM   3266  CG  LEU A 210     -63.862  -3.202   0.950  1.00  1.840          C  
ATOM   3267  CD1 LEU A 210     -65.076  -2.916   0.080  1.00  1.840          C  
ATOM   3268  CD2 LEU A 210     -63.800  -2.251   2.170  1.00  1.840          C  
ATOM   3269  H   LEU A 210     -64.036  -4.840   4.062  1.00  1.550          H  
ATOM   3270  HA  LEU A 210     -65.984  -4.953   1.829  1.00  1.580          H  
ATOM   3271 1HB  LEU A 210     -63.022  -4.833   2.070  1.00  2.200          H  
ATOM   3272 2HB  LEU A 210     -63.687  -5.342   0.553  1.00  2.200          H  
ATOM   3273  HG  LEU A 210     -62.977  -3.042   0.336  1.00  2.200          H  
ATOM   3274 1HD1 LEU A 210     -65.028  -1.877  -0.260  1.00  2.200          H  
ATOM   3275 2HD1 LEU A 210     -65.077  -3.574  -0.786  1.00  2.200          H  
ATOM   3276 3HD1 LEU A 210     -65.997  -3.054   0.650  1.00  2.200          H  
ATOM   3277 1HD2 LEU A 210     -63.764  -1.230   1.807  1.00  2.200          H  
ATOM   3278 2HD2 LEU A 210     -64.671  -2.359   2.790  1.00  2.200          H  
ATOM   3279 3HD2 LEU A 210     -62.909  -2.453   2.758  1.00  2.200          H  
ATOM   3280  N   PRO A 211     -65.603  -7.485   1.231  1.00  1.300          N  
ATOM   3281  CA  PRO A 211     -65.674  -8.933   1.111  1.00  1.300          C  
ATOM   3282  C   PRO A 211     -64.413  -9.621   0.577  1.00  1.210          C  
ATOM   3283  O   PRO A 211     -64.452 -10.285  -0.456  1.00  1.390          O  
ATOM   3284  CB  PRO A 211     -66.860  -9.098   0.143  1.00  1.950          C  
ATOM   3285  CG  PRO A 211     -66.785  -7.886  -0.748  1.00  1.950          C  
ATOM   3286  CD  PRO A 211     -66.344  -6.759   0.170  1.00  1.950          C  
ATOM   3287  HA  PRO A 211     -65.929  -9.353   2.095  1.00  1.560          H  
ATOM   3288 1HB  PRO A 211     -66.771 -10.049  -0.405  1.00  2.340          H  
ATOM   3289 2HB  PRO A 211     -67.789  -9.151   0.716  1.00  2.340          H  
ATOM   3290 1HG  PRO A 211     -66.088  -8.086  -1.572  1.00  2.340          H  
ATOM   3291 2HG  PRO A 211     -67.768  -7.702  -1.203  1.00  2.340          H  
ATOM   3292 1HD  PRO A 211     -65.696  -6.073  -0.395  1.00  2.340          H  
ATOM   3293 2HD  PRO A 211     -67.238  -6.271   0.569  1.00  2.340          H  
ATOM   3294  N   GLU A 212     -63.302  -9.466   1.306  1.00  1.110          N  
ATOM   3295  CA  GLU A 212     -61.985 -10.096   1.057  1.00  1.030          C  
ATOM   3296  C   GLU A 212     -61.338  -9.933  -0.327  1.00  1.020          C  
ATOM   3297  O   GLU A 212     -60.244  -9.364  -0.452  1.00  1.000          O  
ATOM   3298  CB  GLU A 212     -62.088 -11.598   1.348  1.00  1.470          C  
ATOM   3299  CG  GLU A 212     -62.312 -11.936   2.804  1.00  1.470          C  
ATOM   3300  CD  GLU A 212     -62.450 -13.409   3.067  1.00  1.470          C  
ATOM   3301  OE1 GLU A 212     -62.539 -14.160   2.123  1.00  1.470          O  
ATOM   3302  OE2 GLU A 212     -62.480 -13.784   4.213  1.00  1.470          O  
ATOM   3303  H   GLU A 212     -63.407  -8.868   2.130  1.00  1.330          H  
ATOM   3304  HA  GLU A 212     -61.294  -9.671   1.784  1.00  1.240          H  
ATOM   3305 1HB  GLU A 212     -62.912 -12.026   0.779  1.00  1.770          H  
ATOM   3306 2HB  GLU A 212     -61.175 -12.092   1.011  1.00  1.770          H  
ATOM   3307 1HG  GLU A 212     -61.473 -11.578   3.368  1.00  1.770          H  
ATOM   3308 2HG  GLU A 212     -63.202 -11.417   3.155  1.00  1.770          H  
ATOM   3309  N   GLU A 213     -62.001 -10.496  -1.344  1.00  1.080          N  
ATOM   3310  CA  GLU A 213     -61.514 -10.609  -2.711  1.00  1.120          C  
ATOM   3311  C   GLU A 213     -61.270  -9.270  -3.382  1.00  1.120          C  
ATOM   3312  O   GLU A 213     -60.307  -9.119  -4.140  1.00  1.130          O  
ATOM   3313  CB  GLU A 213     -62.477 -11.434  -3.552  1.00  1.550          C  
ATOM   3314  CG  GLU A 213     -62.510 -12.928  -3.186  1.00  1.550          C  
ATOM   3315  CD  GLU A 213     -63.487 -13.718  -4.033  1.00  1.550          C  
ATOM   3316  OE1 GLU A 213     -64.187 -13.123  -4.814  1.00  1.550          O  
ATOM   3317  OE2 GLU A 213     -63.526 -14.919  -3.891  1.00  1.550          O  
ATOM   3318  H   GLU A 213     -62.920 -10.866  -1.131  1.00  1.300          H  
ATOM   3319  HA  GLU A 213     -60.576 -11.157  -2.687  1.00  1.340          H  
ATOM   3320 1HB  GLU A 213     -63.490 -11.039  -3.432  1.00  1.860          H  
ATOM   3321 2HB  GLU A 213     -62.218 -11.346  -4.608  1.00  1.860          H  
ATOM   3322 1HG  GLU A 213     -61.515 -13.341  -3.321  1.00  1.860          H  
ATOM   3323 2HG  GLU A 213     -62.783 -13.027  -2.137  1.00  1.860          H  
ATOM   3324  N   VAL A 214     -62.110  -8.288  -3.085  1.00  1.140          N  
ATOM   3325  CA  VAL A 214     -61.999  -6.992  -3.726  1.00  1.180          C  
ATOM   3326  C   VAL A 214     -60.658  -6.348  -3.434  1.00  1.100          C  
ATOM   3327  O   VAL A 214     -59.992  -5.843  -4.341  1.00  1.200          O  
ATOM   3328  CB  VAL A 214     -63.134  -6.068  -3.221  1.00  1.640          C  
ATOM   3329  CG1 VAL A 214     -62.931  -4.618  -3.707  1.00  1.640          C  
ATOM   3330  CG2 VAL A 214     -64.465  -6.614  -3.715  1.00  1.640          C  
ATOM   3331  H   VAL A 214     -62.866  -8.486  -2.443  1.00  1.370          H  
ATOM   3332  HA  VAL A 214     -62.094  -7.130  -4.805  1.00  1.420          H  
ATOM   3333  HB  VAL A 214     -63.130  -6.060  -2.132  1.00  1.960          H  
ATOM   3334 1HG1 VAL A 214     -63.747  -3.995  -3.339  1.00  1.960          H  
ATOM   3335 2HG1 VAL A 214     -61.987  -4.217  -3.340  1.00  1.960          H  
ATOM   3336 3HG1 VAL A 214     -62.929  -4.602  -4.797  1.00  1.960          H  
ATOM   3337 1HG2 VAL A 214     -65.280  -5.991  -3.355  1.00  1.960          H  
ATOM   3338 2HG2 VAL A 214     -64.467  -6.623  -4.806  1.00  1.960          H  
ATOM   3339 3HG2 VAL A 214     -64.603  -7.631  -3.349  1.00  1.960          H  
ATOM   3340  N   LEU A 215     -60.282  -6.348  -2.169  1.00  0.970          N  
ATOM   3341  CA  LEU A 215     -59.050  -5.726  -1.760  1.00  0.940          C  
ATOM   3342  C   LEU A 215     -57.813  -6.515  -2.120  1.00  0.920          C  
ATOM   3343  O   LEU A 215     -56.817  -5.914  -2.538  1.00  0.950          O  
ATOM   3344  CB  LEU A 215     -59.137  -5.471  -0.269  1.00  1.330          C  
ATOM   3345  CG  LEU A 215     -60.201  -4.413   0.124  1.00  1.330          C  
ATOM   3346  CD1 LEU A 215     -60.375  -4.451   1.573  1.00  1.330          C  
ATOM   3347  CD2 LEU A 215     -59.767  -3.006  -0.297  1.00  1.330          C  
ATOM   3348  H   LEU A 215     -60.883  -6.779  -1.486  1.00  1.160          H  
ATOM   3349  HA  LEU A 215     -58.977  -4.782  -2.282  1.00  1.130          H  
ATOM   3350 1HB  LEU A 215     -59.380  -6.413   0.237  1.00  1.590          H  
ATOM   3351 2HB  LEU A 215     -58.167  -5.131   0.089  1.00  1.590          H  
ATOM   3352  HG  LEU A 215     -61.147  -4.643  -0.346  1.00  1.590          H  
ATOM   3353 1HD1 LEU A 215     -61.099  -3.715   1.874  1.00  1.590          H  
ATOM   3354 2HD1 LEU A 215     -60.713  -5.435   1.861  1.00  1.590          H  
ATOM   3355 3HD1 LEU A 215     -59.473  -4.245   2.055  1.00  1.590          H  
ATOM   3356 1HD2 LEU A 215     -60.534  -2.296   0.016  1.00  1.590          H  
ATOM   3357 2HD2 LEU A 215     -58.826  -2.752   0.181  1.00  1.590          H  
ATOM   3358 3HD2 LEU A 215     -59.646  -2.933  -1.372  1.00  1.590          H  
ATOM   3359  N   VAL A 216     -57.839  -7.851  -2.012  1.00  0.920          N  
ATOM   3360  CA  VAL A 216     -56.618  -8.556  -2.383  1.00  0.950          C  
ATOM   3361  C   VAL A 216     -56.400  -8.447  -3.886  1.00  0.970          C  
ATOM   3362  O   VAL A 216     -55.257  -8.328  -4.343  1.00  0.950          O  
ATOM   3363  CB  VAL A 216     -56.594 -10.028  -1.891  1.00  1.320          C  
ATOM   3364  CG1 VAL A 216     -56.673 -10.055  -0.361  1.00  1.320          C  
ATOM   3365  CG2 VAL A 216     -57.735 -10.804  -2.464  1.00  1.320          C  
ATOM   3366  H   VAL A 216     -58.671  -8.335  -1.649  1.00  1.100          H  
ATOM   3367  HA  VAL A 216     -55.788  -8.058  -1.913  1.00  1.140          H  
ATOM   3368  HB  VAL A 216     -55.649 -10.492  -2.189  1.00  1.580          H  
ATOM   3369 1HG1 VAL A 216     -56.637 -11.087  -0.009  1.00  1.580          H  
ATOM   3370 2HG1 VAL A 216     -55.837  -9.507   0.056  1.00  1.580          H  
ATOM   3371 3HG1 VAL A 216     -57.606  -9.592  -0.036  1.00  1.580          H  
ATOM   3372 1HG2 VAL A 216     -57.699 -11.827  -2.094  1.00  1.580          H  
ATOM   3373 2HG2 VAL A 216     -58.636 -10.332  -2.144  1.00  1.580          H  
ATOM   3374 3HG2 VAL A 216     -57.693 -10.823  -3.546  1.00  1.580          H  
ATOM   3375  N   SER A 217     -57.492  -8.436  -4.663  1.00  1.040          N  
ATOM   3376  CA  SER A 217     -57.390  -8.295  -6.097  1.00  1.100          C  
ATOM   3377  C   SER A 217     -56.720  -6.980  -6.438  1.00  1.110          C  
ATOM   3378  O   SER A 217     -55.780  -6.949  -7.227  1.00  1.130          O  
ATOM   3379  CB  SER A 217     -58.760  -8.375  -6.725  1.00  1.520          C  
ATOM   3380  OG  SER A 217     -58.690  -8.215  -8.114  1.00  1.520          O  
ATOM   3381  H   SER A 217     -58.429  -8.560  -4.269  1.00  1.250          H  
ATOM   3382  HA  SER A 217     -56.778  -9.109  -6.485  1.00  1.320          H  
ATOM   3383 1HB  SER A 217     -59.209  -9.337  -6.486  1.00  1.820          H  
ATOM   3384 2HB  SER A 217     -59.402  -7.603  -6.298  1.00  1.820          H  
ATOM   3385  HG  SER A 217     -59.585  -8.343  -8.433  1.00  1.820          H  
ATOM   3386  N   VAL A 218     -57.146  -5.874  -5.816  1.00  1.120          N  
ATOM   3387  CA  VAL A 218     -56.516  -4.598  -6.126  1.00  1.170          C  
ATOM   3388  C   VAL A 218     -55.044  -4.557  -5.727  1.00  1.080          C  
ATOM   3389  O   VAL A 218     -54.197  -4.116  -6.513  1.00  1.110          O  
ATOM   3390  CB  VAL A 218     -57.263  -3.432  -5.443  1.00  1.620          C  
ATOM   3391  CG1 VAL A 218     -56.467  -2.099  -5.593  1.00  1.620          C  
ATOM   3392  CG2 VAL A 218     -58.639  -3.291  -6.089  1.00  1.620          C  
ATOM   3393  H   VAL A 218     -57.943  -5.923  -5.171  1.00  1.340          H  
ATOM   3394  HA  VAL A 218     -56.585  -4.455  -7.198  1.00  1.400          H  
ATOM   3395  HB  VAL A 218     -57.373  -3.650  -4.378  1.00  1.940          H  
ATOM   3396 1HG1 VAL A 218     -57.021  -1.299  -5.107  1.00  1.940          H  
ATOM   3397 2HG1 VAL A 218     -55.486  -2.181  -5.127  1.00  1.940          H  
ATOM   3398 3HG1 VAL A 218     -56.342  -1.860  -6.645  1.00  1.940          H  
ATOM   3399 1HG2 VAL A 218     -59.188  -2.482  -5.611  1.00  1.940          H  
ATOM   3400 2HG2 VAL A 218     -58.518  -3.072  -7.152  1.00  1.940          H  
ATOM   3401 3HG2 VAL A 218     -59.194  -4.216  -5.977  1.00  1.940          H  
ATOM   3402  N   MET A 219     -54.707  -5.028  -4.520  1.00  0.990          N  
ATOM   3403  CA  MET A 219     -53.319  -4.965  -4.067  1.00  0.930          C  
ATOM   3404  C   MET A 219     -52.365  -5.656  -5.033  1.00  0.920          C  
ATOM   3405  O   MET A 219     -51.285  -5.121  -5.349  1.00  0.940          O  
ATOM   3406  CB  MET A 219     -53.172  -5.626  -2.691  1.00  1.330          C  
ATOM   3407  CG  MET A 219     -53.771  -4.853  -1.526  1.00  1.330          C  
ATOM   3408  SD  MET A 219     -53.326  -5.540   0.087  1.00  1.330          S  
ATOM   3409  CE  MET A 219     -54.313  -7.025   0.177  1.00  1.330          C  
ATOM   3410  H   MET A 219     -55.435  -5.403  -3.903  1.00  1.190          H  
ATOM   3411  HA  MET A 219     -53.031  -3.919  -3.996  1.00  1.120          H  
ATOM   3412 1HB  MET A 219     -53.687  -6.585  -2.729  1.00  1.590          H  
ATOM   3413 2HB  MET A 219     -52.122  -5.840  -2.493  1.00  1.590          H  
ATOM   3414 1HG  MET A 219     -53.451  -3.831  -1.560  1.00  1.590          H  
ATOM   3415 2HG  MET A 219     -54.847  -4.855  -1.609  1.00  1.590          H  
ATOM   3416 1HE  MET A 219     -54.147  -7.515   1.139  1.00  1.590          H  
ATOM   3417 2HE  MET A 219     -55.368  -6.772   0.079  1.00  1.590          H  
ATOM   3418 3HE  MET A 219     -54.027  -7.693  -0.620  1.00  1.590          H  
ATOM   3419  N   LYS A 220     -52.774  -6.833  -5.528  1.00  0.920          N  
ATOM   3420  CA  LYS A 220     -51.959  -7.603  -6.456  1.00  0.920          C  
ATOM   3421  C   LYS A 220     -52.057  -7.076  -7.899  1.00  0.990          C  
ATOM   3422  O   LYS A 220     -51.043  -6.798  -8.535  1.00  0.990          O  
ATOM   3423  CB  LYS A 220     -52.374  -9.074  -6.401  1.00  1.290          C  
ATOM   3424  CG  LYS A 220     -51.460 -10.045  -7.184  1.00  1.290          C  
ATOM   3425  CD  LYS A 220     -52.042 -11.473  -7.239  1.00  1.290          C  
ATOM   3426  CE  LYS A 220     -52.021 -12.193  -5.882  1.00  1.290          C  
ATOM   3427  NZ  LYS A 220     -52.490 -13.605  -5.995  1.00  1.290          N  
ATOM   3428  H   LYS A 220     -53.666  -7.227  -5.202  1.00  1.100          H  
ATOM   3429  HA  LYS A 220     -50.922  -7.520  -6.140  1.00  1.100          H  
ATOM   3430 1HB  LYS A 220     -52.390  -9.382  -5.356  1.00  1.550          H  
ATOM   3431 2HB  LYS A 220     -53.393  -9.175  -6.781  1.00  1.550          H  
ATOM   3432 1HG  LYS A 220     -51.330  -9.688  -8.210  1.00  1.550          H  
ATOM   3433 2HG  LYS A 220     -50.476 -10.081  -6.716  1.00  1.550          H  
ATOM   3434 1HD  LYS A 220     -53.072 -11.422  -7.588  1.00  1.550          H  
ATOM   3435 2HD  LYS A 220     -51.461 -12.059  -7.959  1.00  1.550          H  
ATOM   3436 1HE  LYS A 220     -51.006 -12.191  -5.482  1.00  1.550          H  
ATOM   3437 2HE  LYS A 220     -52.677 -11.675  -5.187  1.00  1.550          H  
ATOM   3438 1HZ  LYS A 220     -52.476 -14.042  -5.063  1.00  1.550          H  
ATOM   3439 2HZ  LYS A 220     -53.435 -13.619  -6.340  1.00  1.550          H  
ATOM   3440 3HZ  LYS A 220     -51.892 -14.121  -6.618  1.00  1.550          H  
ATOM   3441  N   LYS A 221     -53.275  -6.948  -8.428  1.00  1.060          N  
ATOM   3442  CA  LYS A 221     -53.523  -6.538  -9.812  1.00  1.160          C  
ATOM   3443  C   LYS A 221     -52.833  -5.253 -10.207  1.00  1.150          C  
ATOM   3444  O   LYS A 221     -52.229  -5.160 -11.277  1.00  1.200          O  
ATOM   3445  CB  LYS A 221     -55.023  -6.347 -10.043  1.00  1.580          C  
ATOM   3446  CG  LYS A 221     -55.425  -5.913 -11.447  1.00  1.580          C  
ATOM   3447  CD  LYS A 221     -56.941  -5.778 -11.552  1.00  1.580          C  
ATOM   3448  CE  LYS A 221     -57.363  -5.259 -12.917  1.00  1.580          C  
ATOM   3449  NZ  LYS A 221     -58.841  -5.094 -13.013  1.00  1.580          N  
ATOM   3450  H   LYS A 221     -54.086  -7.164  -7.856  1.00  1.270          H  
ATOM   3451  HA  LYS A 221     -53.159  -7.330 -10.466  1.00  1.390          H  
ATOM   3452 1HB  LYS A 221     -55.545  -7.277  -9.815  1.00  1.900          H  
ATOM   3453 2HB  LYS A 221     -55.394  -5.590  -9.352  1.00  1.900          H  
ATOM   3454 1HG  LYS A 221     -54.980  -4.943 -11.678  1.00  1.900          H  
ATOM   3455 2HG  LYS A 221     -55.070  -6.640 -12.175  1.00  1.900          H  
ATOM   3456 1HD  LYS A 221     -57.408  -6.747 -11.372  1.00  1.900          H  
ATOM   3457 2HD  LYS A 221     -57.287  -5.080 -10.786  1.00  1.900          H  
ATOM   3458 1HE  LYS A 221     -56.887  -4.295 -13.093  1.00  1.900          H  
ATOM   3459 2HE  LYS A 221     -57.036  -5.961 -13.683  1.00  1.900          H  
ATOM   3460 1HZ  LYS A 221     -59.084  -4.746 -13.929  1.00  1.900          H  
ATOM   3461 2HZ  LYS A 221     -59.293  -5.983 -12.859  1.00  1.900          H  
ATOM   3462 3HZ  LYS A 221     -59.148  -4.433 -12.310  1.00  1.900          H  
ATOM   3463  N   HIS A 222     -52.878  -4.259  -9.334  1.00  1.140          N  
ATOM   3464  CA  HIS A 222     -52.292  -2.985  -9.672  1.00  1.210          C  
ATOM   3465  C   HIS A 222     -50.886  -2.837  -9.117  1.00  1.130          C  
ATOM   3466  O   HIS A 222     -50.319  -1.743  -9.136  1.00  1.210          O  
ATOM   3467  CB  HIS A 222     -53.220  -1.872  -9.202  1.00  1.670          C  
ATOM   3468  CG  HIS A 222     -54.519  -1.872  -9.960  1.00  1.670          C  
ATOM   3469  ND1 HIS A 222     -54.631  -1.374 -11.245  1.00  1.670          N  
ATOM   3470  CD2 HIS A 222     -55.743  -2.343  -9.634  1.00  1.670          C  
ATOM   3471  CE1 HIS A 222     -55.873  -1.527 -11.665  1.00  1.670          C  
ATOM   3472  NE2 HIS A 222     -56.569  -2.113 -10.709  1.00  1.670          N  
ATOM   3473  H   HIS A 222     -53.379  -4.360  -8.445  1.00  1.370          H  
ATOM   3474  HA  HIS A 222     -52.218  -2.905 -10.754  1.00  1.450          H  
ATOM   3475 1HB  HIS A 222     -53.441  -2.006  -8.139  1.00  2.000          H  
ATOM   3476 2HB  HIS A 222     -52.738  -0.909  -9.331  1.00  2.000          H  
ATOM   3477  HD1 HIS A 222     -53.869  -1.135 -11.849  1.00  2.000          H  
ATOM   3478  HD2 HIS A 222     -56.128  -2.828  -8.752  1.00  2.000          H  
ATOM   3479  HE1 HIS A 222     -56.166  -1.193 -12.660  1.00  2.000          H  
ATOM   3480  N   GLN A 223     -50.324  -3.948  -8.625  1.00  1.030          N  
ATOM   3481  CA  GLN A 223     -48.969  -4.013  -8.113  1.00  0.980          C  
ATOM   3482  C   GLN A 223     -48.676  -2.905  -7.111  1.00  0.990          C  
ATOM   3483  O   GLN A 223     -47.703  -2.165  -7.260  1.00  1.090          O  
ATOM   3484  CB  GLN A 223     -48.027  -3.973  -9.320  1.00  1.390          C  
ATOM   3485  CG  GLN A 223     -48.299  -5.142 -10.297  1.00  1.390          C  
ATOM   3486  CD  GLN A 223     -47.508  -5.066 -11.550  1.00  1.390          C  
ATOM   3487  OE1 GLN A 223     -46.331  -4.732 -11.533  1.00  1.390          O  
ATOM   3488  NE2 GLN A 223     -48.150  -5.366 -12.677  1.00  1.390          N  
ATOM   3489  H   GLN A 223     -50.843  -4.828  -8.646  1.00  1.240          H  
ATOM   3490  HA  GLN A 223     -48.856  -4.963  -7.598  1.00  1.180          H  
ATOM   3491 1HB  GLN A 223     -48.140  -3.033  -9.857  1.00  1.670          H  
ATOM   3492 2HB  GLN A 223     -46.993  -4.046  -8.982  1.00  1.670          H  
ATOM   3493 1HG  GLN A 223     -48.049  -6.077  -9.803  1.00  1.670          H  
ATOM   3494 2HG  GLN A 223     -49.356  -5.145 -10.570  1.00  1.670          H  
ATOM   3495 1HE2 GLN A 223     -47.669  -5.320 -13.553  1.00  1.670          H  
ATOM   3496 2HE2 GLN A 223     -49.123  -5.637 -12.659  1.00  1.670          H  
ATOM   3497  N   ARG A 224     -49.541  -2.770  -6.104  1.00  0.940          N  
ATOM   3498  CA  ARG A 224     -49.395  -1.698  -5.134  1.00  1.000          C  
ATOM   3499  C   ARG A 224     -48.854  -2.211  -3.817  1.00  0.890          C  
ATOM   3500  O   ARG A 224     -48.027  -1.557  -3.176  1.00  0.990          O  
ATOM   3501  CB  ARG A 224     -50.750  -1.050  -4.891  1.00  1.380          C  
ATOM   3502  CG  ARG A 224     -51.321  -0.322  -6.086  1.00  1.380          C  
ATOM   3503  CD  ARG A 224     -52.681   0.208  -5.836  1.00  1.380          C  
ATOM   3504  NE  ARG A 224     -53.223   0.839  -7.035  1.00  1.380          N  
ATOM   3505  CZ  ARG A 224     -54.488   1.293  -7.183  1.00  1.380          C  
ATOM   3506  NH1 ARG A 224     -55.354   1.202  -6.194  1.00  1.380          N  
ATOM   3507  NH2 ARG A 224     -54.854   1.833  -8.333  1.00  1.380          N  
ATOM   3508  H   ARG A 224     -50.288  -3.460  -6.004  1.00  1.130          H  
ATOM   3509  HA  ARG A 224     -48.708  -0.954  -5.533  1.00  1.200          H  
ATOM   3510 1HB  ARG A 224     -51.467  -1.815  -4.596  1.00  1.650          H  
ATOM   3511 2HB  ARG A 224     -50.667  -0.337  -4.075  1.00  1.650          H  
ATOM   3512 1HG  ARG A 224     -50.665   0.501  -6.362  1.00  1.650          H  
ATOM   3513 2HG  ARG A 224     -51.387  -1.014  -6.911  1.00  1.650          H  
ATOM   3514 1HD  ARG A 224     -53.335  -0.620  -5.555  1.00  1.650          H  
ATOM   3515 2HD  ARG A 224     -52.647   0.946  -5.035  1.00  1.650          H  
ATOM   3516  HE  ARG A 224     -52.595   0.935  -7.828  1.00  1.650          H  
ATOM   3517 1HH1 ARG A 224     -55.081   0.791  -5.315  1.00  1.650          H  
ATOM   3518 2HH1 ARG A 224     -56.298   1.546  -6.314  1.00  1.650          H  
ATOM   3519 1HH2 ARG A 224     -54.190   1.903  -9.094  1.00  1.650          H  
ATOM   3520 2HH2 ARG A 224     -55.796   2.175  -8.458  1.00  1.650          H  
ATOM   3521  N   TYR A 225     -49.352  -3.371  -3.405  1.00  0.740          N  
ATOM   3522  CA  TYR A 225     -48.982  -3.947  -2.122  1.00  0.680          C  
ATOM   3523  C   TYR A 225     -48.781  -5.439  -2.220  1.00  0.610          C  
ATOM   3524  O   TYR A 225     -49.351  -6.093  -3.093  1.00  0.630          O  
ATOM   3525  CB  TYR A 225     -50.070  -3.705  -1.079  1.00  0.980          C  
ATOM   3526  CG  TYR A 225     -50.423  -2.277  -0.811  1.00  0.980          C  
ATOM   3527  CD1 TYR A 225     -51.474  -1.686  -1.478  1.00  0.980          C  
ATOM   3528  CD2 TYR A 225     -49.706  -1.562   0.093  1.00  0.980          C  
ATOM   3529  CE1 TYR A 225     -51.802  -0.381  -1.224  1.00  0.980          C  
ATOM   3530  CE2 TYR A 225     -50.023  -0.254   0.359  1.00  0.980          C  
ATOM   3531  CZ  TYR A 225     -51.069   0.338  -0.294  1.00  0.980          C  
ATOM   3532  OH  TYR A 225     -51.390   1.649  -0.034  1.00  0.980          O  
ATOM   3533  H   TYR A 225     -50.004  -3.870  -4.016  1.00  0.890          H  
ATOM   3534  HA  TYR A 225     -48.042  -3.506  -1.787  1.00  0.820          H  
ATOM   3535 1HB  TYR A 225     -50.959  -4.202  -1.395  1.00  1.170          H  
ATOM   3536 2HB  TYR A 225     -49.773  -4.169  -0.147  1.00  1.170          H  
ATOM   3537  HD1 TYR A 225     -52.040  -2.252  -2.206  1.00  1.170          H  
ATOM   3538  HD2 TYR A 225     -48.876  -2.035   0.596  1.00  1.170          H  
ATOM   3539  HE1 TYR A 225     -52.631   0.088  -1.750  1.00  1.170          H  
ATOM   3540  HE2 TYR A 225     -49.443   0.312   1.086  1.00  1.170          H  
ATOM   3541  HH  TYR A 225     -50.817   1.987   0.659  1.00  1.170          H  
ATOM   3542  N   PHE A 226     -48.005  -5.997  -1.304  1.00  0.620          N  
ATOM   3543  CA  PHE A 226     -47.951  -7.436  -1.196  1.00  0.630          C  
ATOM   3544  C   PHE A 226     -49.085  -7.866  -0.235  1.00  0.590          C  
ATOM   3545  O   PHE A 226     -49.114  -7.379   0.902  1.00  0.650          O  
ATOM   3546  CB  PHE A 226     -46.611  -7.856  -0.656  1.00  0.880          C  
ATOM   3547  CG  PHE A 226     -45.411  -7.684  -1.564  1.00  0.880          C  
ATOM   3548  CD1 PHE A 226     -45.488  -7.479  -2.955  1.00  0.880          C  
ATOM   3549  CD2 PHE A 226     -44.176  -7.748  -0.999  1.00  0.880          C  
ATOM   3550  CE1 PHE A 226     -44.334  -7.357  -3.696  1.00  0.880          C  
ATOM   3551  CE2 PHE A 226     -43.050  -7.635  -1.737  1.00  0.880          C  
ATOM   3552  CZ  PHE A 226     -43.131  -7.440  -3.089  1.00  0.880          C  
ATOM   3553  H   PHE A 226     -47.450  -5.420  -0.662  1.00  0.740          H  
ATOM   3554  HA  PHE A 226     -48.085  -7.846  -2.181  1.00  0.760          H  
ATOM   3555 1HB  PHE A 226     -46.446  -7.229   0.166  1.00  1.050          H  
ATOM   3556 2HB  PHE A 226     -46.644  -8.861  -0.280  1.00  1.050          H  
ATOM   3557  HD1 PHE A 226     -46.444  -7.412  -3.461  1.00  1.050          H  
ATOM   3558  HD2 PHE A 226     -44.106  -7.897   0.067  1.00  1.050          H  
ATOM   3559  HE1 PHE A 226     -44.378  -7.195  -4.770  1.00  1.050          H  
ATOM   3560  HE2 PHE A 226     -42.090  -7.700  -1.245  1.00  1.050          H  
ATOM   3561  HZ  PHE A 226     -42.238  -7.346  -3.683  1.00  1.050          H  
ATOM   3562  N   PRO A 227     -50.030  -8.750  -0.666  1.00  0.660          N  
ATOM   3563  CA  PRO A 227     -51.231  -9.205   0.060  1.00  0.710          C  
ATOM   3564  C   PRO A 227     -50.983  -9.965   1.377  1.00  0.640          C  
ATOM   3565  O   PRO A 227     -50.065 -10.788   1.492  1.00  0.810          O  
ATOM   3566  CB  PRO A 227     -51.912 -10.100  -0.987  1.00  1.060          C  
ATOM   3567  CG  PRO A 227     -50.820 -10.490  -1.965  1.00  1.060          C  
ATOM   3568  CD  PRO A 227     -49.893  -9.344  -2.009  1.00  1.060          C  
ATOM   3569  HA  PRO A 227     -51.847  -8.328   0.263  1.00  0.850          H  
ATOM   3570 1HB  PRO A 227     -52.375 -10.976  -0.498  1.00  1.280          H  
ATOM   3571 2HB  PRO A 227     -52.728  -9.554  -1.480  1.00  1.280          H  
ATOM   3572 1HG  PRO A 227     -50.292 -11.388  -1.639  1.00  1.280          H  
ATOM   3573 2HG  PRO A 227     -51.259 -10.726  -2.946  1.00  1.280          H  
ATOM   3574 1HD  PRO A 227     -48.906  -9.770  -2.153  1.00  1.280          H  
ATOM   3575 2HD  PRO A 227     -50.180  -8.623  -2.800  1.00  1.280          H  
ATOM   3576  N   VAL A 228     -51.860  -9.678   2.362  1.00  0.550          N  
ATOM   3577  CA  VAL A 228     -51.774 -10.255   3.702  1.00  0.560          C  
ATOM   3578  C   VAL A 228     -53.107 -10.808   4.274  1.00  0.600          C  
ATOM   3579  O   VAL A 228     -54.124 -10.101   4.294  1.00  0.600          O  
ATOM   3580  CB  VAL A 228     -51.286  -9.140   4.669  1.00  0.780          C  
ATOM   3581  CG1 VAL A 228     -51.143  -9.685   6.033  1.00  0.780          C  
ATOM   3582  CG2 VAL A 228     -49.997  -8.539   4.184  1.00  0.780          C  
ATOM   3583  H   VAL A 228     -52.600  -9.013   2.181  1.00  0.660          H  
ATOM   3584  HA  VAL A 228     -51.044 -11.066   3.677  1.00  0.670          H  
ATOM   3585  HB  VAL A 228     -52.045  -8.353   4.725  1.00  0.940          H  
ATOM   3586 1HG1 VAL A 228     -50.820  -8.912   6.710  1.00  0.940          H  
ATOM   3587 2HG1 VAL A 228     -52.077 -10.068   6.359  1.00  0.940          H  
ATOM   3588 3HG1 VAL A 228     -50.419 -10.468   6.007  1.00  0.940          H  
ATOM   3589 1HG2 VAL A 228     -49.676  -7.768   4.874  1.00  0.940          H  
ATOM   3590 2HG2 VAL A 228     -49.276  -9.293   4.131  1.00  0.940          H  
ATOM   3591 3HG2 VAL A 228     -50.127  -8.101   3.203  1.00  0.940          H  
ATOM   3592  N   TYR A 229     -53.098 -12.034   4.813  1.00  0.730          N  
ATOM   3593  CA  TYR A 229     -54.311 -12.538   5.451  1.00  0.820          C  
ATOM   3594  C   TYR A 229     -53.932 -13.119   6.827  1.00  0.880          C  
ATOM   3595  O   TYR A 229     -52.756 -13.067   7.205  1.00  0.930          O  
ATOM   3596  CB  TYR A 229     -55.053 -13.498   4.500  1.00  1.110          C  
ATOM   3597  CG  TYR A 229     -54.373 -14.769   4.143  1.00  1.110          C  
ATOM   3598  CD1 TYR A 229     -54.622 -15.835   4.907  1.00  1.110          C  
ATOM   3599  CD2 TYR A 229     -53.533 -14.881   3.039  1.00  1.110          C  
ATOM   3600  CE1 TYR A 229     -54.059 -17.036   4.638  1.00  1.110          C  
ATOM   3601  CE2 TYR A 229     -52.951 -16.111   2.760  1.00  1.110          C  
ATOM   3602  CZ  TYR A 229     -53.215 -17.181   3.574  1.00  1.110          C  
ATOM   3603  OH  TYR A 229     -52.653 -18.419   3.345  1.00  1.110          O  
ATOM   3604  H   TYR A 229     -52.278 -12.650   4.783  1.00  0.880          H  
ATOM   3605  HA  TYR A 229     -54.986 -11.709   5.646  1.00  0.980          H  
ATOM   3606 1HB  TYR A 229     -56.009 -13.762   4.934  1.00  1.330          H  
ATOM   3607 2HB  TYR A 229     -55.268 -12.966   3.575  1.00  1.330          H  
ATOM   3608  HD1 TYR A 229     -55.280 -15.721   5.754  1.00  1.330          H  
ATOM   3609  HD2 TYR A 229     -53.332 -14.013   2.409  1.00  1.330          H  
ATOM   3610  HE1 TYR A 229     -54.270 -17.891   5.284  1.00  1.330          H  
ATOM   3611  HE2 TYR A 229     -52.288 -16.227   1.914  1.00  1.330          H  
ATOM   3612  HH  TYR A 229     -52.591 -18.910   4.214  1.00  1.330          H  
ATOM   3613  N   THR A 230     -54.918 -13.547   7.628  1.00  0.950          N  
ATOM   3614  CA  THR A 230     -54.656 -14.079   8.976  1.00  1.060          C  
ATOM   3615  C   THR A 230     -54.306 -15.553   8.960  1.00  1.200          C  
ATOM   3616  O   THR A 230     -54.518 -16.261   7.978  1.00  1.270          O  
ATOM   3617  CB  THR A 230     -55.848 -13.967   9.967  1.00  1.440          C  
ATOM   3618  OG1 THR A 230     -56.903 -14.861   9.580  1.00  1.440          O  
ATOM   3619  CG2 THR A 230     -56.384 -12.560   9.994  1.00  1.440          C  
ATOM   3620  H   THR A 230     -55.876 -13.502   7.281  1.00  1.140          H  
ATOM   3621  HA  THR A 230     -53.826 -13.532   9.401  1.00  1.270          H  
ATOM   3622  HB  THR A 230     -55.515 -14.225  10.968  1.00  1.730          H  
ATOM   3623  HG1 THR A 230     -57.593 -14.828  10.269  1.00  1.730          H  
ATOM   3624 1HG2 THR A 230     -57.209 -12.495  10.699  1.00  1.730          H  
ATOM   3625 2HG2 THR A 230     -55.599 -11.916  10.307  1.00  1.730          H  
ATOM   3626 3HG2 THR A 230     -56.732 -12.263   9.015  1.00  1.730          H  
ATOM   3627  N   ARG A 231     -53.880 -16.049  10.114  1.00  1.330          N  
ATOM   3628  CA  ARG A 231     -53.576 -17.464  10.327  1.00  1.500          C  
ATOM   3629  C   ARG A 231     -54.813 -18.362  10.118  1.00  1.590          C  
ATOM   3630  O   ARG A 231     -54.692 -19.580   9.993  1.00  1.770          O  
ATOM   3631  CB  ARG A 231     -53.056 -17.676  11.744  1.00  2.030          C  
ATOM   3632  CG  ARG A 231     -51.736 -16.963  12.076  1.00  2.030          C  
ATOM   3633  CD  ARG A 231     -50.532 -17.576  11.462  1.00  2.030          C  
ATOM   3634  NE  ARG A 231     -49.318 -16.808  11.820  1.00  2.030          N  
ATOM   3635  CZ  ARG A 231     -48.564 -16.993  12.942  1.00  2.030          C  
ATOM   3636  NH1 ARG A 231     -48.896 -17.932  13.813  1.00  2.030          N  
ATOM   3637  NH2 ARG A 231     -47.489 -16.242  13.194  1.00  2.030          N  
ATOM   3638  H   ARG A 231     -53.731 -15.402  10.880  1.00  1.600          H  
ATOM   3639  HA  ARG A 231     -52.817 -17.769   9.612  1.00  1.800          H  
ATOM   3640 1HB  ARG A 231     -53.804 -17.332  12.456  1.00  2.440          H  
ATOM   3641 2HB  ARG A 231     -52.910 -18.741  11.916  1.00  2.440          H  
ATOM   3642 1HG  ARG A 231     -51.787 -15.954  11.698  1.00  2.440          H  
ATOM   3643 2HG  ARG A 231     -51.599 -16.933  13.156  1.00  2.440          H  
ATOM   3644 1HD  ARG A 231     -50.413 -18.603  11.790  1.00  2.440          H  
ATOM   3645 2HD  ARG A 231     -50.624 -17.555  10.377  1.00  2.440          H  
ATOM   3646  HE  ARG A 231     -49.044 -16.076  11.141  1.00  2.440          H  
ATOM   3647 1HH1 ARG A 231     -49.702 -18.514  13.650  1.00  2.440          H  
ATOM   3648 2HH1 ARG A 231     -48.339 -18.070  14.645  1.00  2.440          H  
ATOM   3649 1HH2 ARG A 231     -47.190 -15.477  12.571  1.00  2.440          H  
ATOM   3650 2HH2 ARG A 231     -46.951 -16.405  14.031  1.00  2.440          H  
ATOM   3651  N   GLU A 232     -56.008 -17.755  10.188  1.00  1.530          N  
ATOM   3652  CA  GLU A 232     -57.290 -18.431  10.042  1.00  1.630          C  
ATOM   3653  C   GLU A 232     -57.896 -18.220   8.650  1.00  1.600          C  
ATOM   3654  O   GLU A 232     -59.060 -18.568   8.410  1.00  1.750          O  
ATOM   3655  CB  GLU A 232     -58.270 -17.954  11.122  1.00  2.240          C  
ATOM   3656  CG  GLU A 232     -57.853 -18.306  12.556  1.00  2.240          C  
ATOM   3657  CD  GLU A 232     -58.838 -17.827  13.609  1.00  2.240          C  
ATOM   3658  OE1 GLU A 232     -59.781 -17.158  13.257  1.00  2.240          O  
ATOM   3659  OE2 GLU A 232     -58.641 -18.136  14.761  1.00  2.240          O  
ATOM   3660  H   GLU A 232     -56.033 -16.747  10.263  1.00  1.840          H  
ATOM   3661  HA  GLU A 232     -57.128 -19.500  10.178  1.00  1.960          H  
ATOM   3662 1HB  GLU A 232     -58.370 -16.872  11.066  1.00  2.690          H  
ATOM   3663 2HB  GLU A 232     -59.254 -18.384  10.940  1.00  2.690          H  
ATOM   3664 1HG  GLU A 232     -57.756 -19.388  12.630  1.00  2.690          H  
ATOM   3665 2HG  GLU A 232     -56.874 -17.870  12.752  1.00  2.690          H  
ATOM   3666  N   GLY A 233     -57.134 -17.606   7.732  1.00  1.440          N  
ATOM   3667  CA  GLY A 233     -57.633 -17.352   6.385  1.00  1.430          C  
ATOM   3668  C   GLY A 233     -58.521 -16.111   6.261  1.00  1.350          C  
ATOM   3669  O   GLY A 233     -59.267 -15.996   5.292  1.00  1.490          O  
ATOM   3670  H   GLY A 233     -56.177 -17.319   7.953  1.00  1.730          H  
ATOM   3671 1HA  GLY A 233     -56.803 -17.286   5.697  1.00  1.720          H  
ATOM   3672 2HA  GLY A 233     -58.204 -18.218   6.065  1.00  1.720          H  
ATOM   3673  N   GLN A 234     -58.477 -15.194   7.228  1.00  1.230          N  
ATOM   3674  CA  GLN A 234     -59.352 -14.023   7.202  1.00  1.160          C  
ATOM   3675  C   GLN A 234     -58.617 -12.795   6.670  1.00  1.000          C  
ATOM   3676  O   GLN A 234     -57.391 -12.740   6.659  1.00  0.910          O  
ATOM   3677  CB  GLN A 234     -59.862 -13.752   8.617  1.00  1.650          C  
ATOM   3678  CG  GLN A 234     -60.470 -14.993   9.297  1.00  1.650          C  
ATOM   3679  CD  GLN A 234     -61.650 -15.553   8.591  1.00  1.650          C  
ATOM   3680  OE1 GLN A 234     -62.639 -14.845   8.390  1.00  1.650          O  
ATOM   3681  NE2 GLN A 234     -61.572 -16.825   8.199  1.00  1.650          N  
ATOM   3682  H   GLN A 234     -57.831 -15.283   8.012  1.00  1.480          H  
ATOM   3683  HA  GLN A 234     -60.201 -14.227   6.540  1.00  1.390          H  
ATOM   3684 1HB  GLN A 234     -59.060 -13.375   9.229  1.00  1.980          H  
ATOM   3685 2HB  GLN A 234     -60.631 -12.981   8.579  1.00  1.980          H  
ATOM   3686 1HG  GLN A 234     -59.719 -15.771   9.343  1.00  1.980          H  
ATOM   3687 2HG  GLN A 234     -60.782 -14.719  10.304  1.00  1.980          H  
ATOM   3688 1HE2 GLN A 234     -62.338 -17.246   7.715  1.00  1.980          H  
ATOM   3689 2HE2 GLN A 234     -60.720 -17.387   8.369  1.00  1.980          H  
ATOM   3690  N   LEU A 235     -59.323 -11.780   6.194  1.00  1.030          N  
ATOM   3691  CA  LEU A 235     -58.608 -10.573   5.757  1.00  0.940          C  
ATOM   3692  C   LEU A 235     -57.905  -9.896   6.956  1.00  0.920          C  
ATOM   3693  O   LEU A 235     -58.530  -9.697   7.999  1.00  1.090          O  
ATOM   3694  CB  LEU A 235     -59.602  -9.606   5.081  1.00  1.350          C  
ATOM   3695  CG  LEU A 235     -59.054  -8.308   4.430  1.00  1.350          C  
ATOM   3696  CD1 LEU A 235     -58.176  -8.624   3.196  1.00  1.350          C  
ATOM   3697  CD2 LEU A 235     -60.233  -7.450   4.012  1.00  1.350          C  
ATOM   3698  H   LEU A 235     -60.337 -11.820   6.177  1.00  1.240          H  
ATOM   3699  HA  LEU A 235     -57.844 -10.872   5.037  1.00  1.130          H  
ATOM   3700 1HB  LEU A 235     -60.104 -10.144   4.304  1.00  1.620          H  
ATOM   3701 2HB  LEU A 235     -60.345  -9.312   5.823  1.00  1.620          H  
ATOM   3702  HG  LEU A 235     -58.447  -7.770   5.157  1.00  1.620          H  
ATOM   3703 1HD1 LEU A 235     -57.811  -7.695   2.754  1.00  1.620          H  
ATOM   3704 2HD1 LEU A 235     -57.321  -9.231   3.486  1.00  1.620          H  
ATOM   3705 3HD1 LEU A 235     -58.765  -9.164   2.450  1.00  1.620          H  
ATOM   3706 1HD2 LEU A 235     -59.857  -6.530   3.587  1.00  1.620          H  
ATOM   3707 2HD2 LEU A 235     -60.838  -7.968   3.282  1.00  1.620          H  
ATOM   3708 3HD2 LEU A 235     -60.838  -7.233   4.864  1.00  1.620          H  
ATOM   3709  N   LEU A 236     -56.614  -9.555   6.817  1.00  0.780          N  
ATOM   3710  CA  LEU A 236     -55.849  -8.885   7.877  1.00  0.830          C  
ATOM   3711  C   LEU A 236     -55.486  -7.493   7.314  1.00  0.690          C  
ATOM   3712  O   LEU A 236     -54.909  -7.439   6.232  1.00  0.590          O  
ATOM   3713  CB  LEU A 236     -54.628  -9.785   8.210  1.00  1.140          C  
ATOM   3714  CG  LEU A 236     -53.544  -9.366   9.283  1.00  1.140          C  
ATOM   3715  CD1 LEU A 236     -54.116  -9.240  10.693  1.00  1.140          C  
ATOM   3716  CD2 LEU A 236     -52.496 -10.456   9.372  1.00  1.140          C  
ATOM   3717  H   LEU A 236     -56.118  -9.759   5.938  1.00  0.940          H  
ATOM   3718  HA  LEU A 236     -56.474  -8.800   8.760  1.00  1.000          H  
ATOM   3719 1HB  LEU A 236     -54.989 -10.741   8.475  1.00  1.370          H  
ATOM   3720 2HB  LEU A 236     -54.093  -9.908   7.282  1.00  1.370          H  
ATOM   3721  HG  LEU A 236     -53.101  -8.455   8.972  1.00  1.370          H  
ATOM   3722 1HD1 LEU A 236     -53.311  -8.963  11.381  1.00  1.370          H  
ATOM   3723 2HD1 LEU A 236     -54.869  -8.519  10.744  1.00  1.370          H  
ATOM   3724 3HD1 LEU A 236     -54.531 -10.177  11.006  1.00  1.370          H  
ATOM   3725 1HD2 LEU A 236     -51.738 -10.178  10.098  1.00  1.370          H  
ATOM   3726 2HD2 LEU A 236     -52.968 -11.374   9.695  1.00  1.370          H  
ATOM   3727 3HD2 LEU A 236     -52.031 -10.624   8.434  1.00  1.370          H  
ATOM   3728  N   PRO A 237     -55.789  -6.343   7.974  1.00  0.710          N  
ATOM   3729  CA  PRO A 237     -55.587  -4.999   7.435  1.00  0.650          C  
ATOM   3730  C   PRO A 237     -54.147  -4.552   7.536  1.00  0.590          C  
ATOM   3731  O   PRO A 237     -53.837  -3.576   8.208  1.00  0.630          O  
ATOM   3732  CB  PRO A 237     -56.494  -4.160   8.332  1.00  0.980          C  
ATOM   3733  CG  PRO A 237     -56.408  -4.845   9.671  1.00  0.980          C  
ATOM   3734  CD  PRO A 237     -56.282  -6.338   9.368  1.00  0.980          C  
ATOM   3735  HA  PRO A 237     -55.907  -4.977   6.396  1.00  0.780          H  
ATOM   3736 1HB  PRO A 237     -56.148  -3.112   8.372  1.00  1.170          H  
ATOM   3737 2HB  PRO A 237     -57.511  -4.132   7.929  1.00  1.170          H  
ATOM   3738 1HG  PRO A 237     -55.528  -4.449  10.215  1.00  1.170          H  
ATOM   3739 2HG  PRO A 237     -57.284  -4.577  10.284  1.00  1.170          H  
ATOM   3740 1HD  PRO A 237     -55.527  -6.694  10.020  1.00  1.170          H  
ATOM   3741 2HD  PRO A 237     -57.218  -6.862   9.504  1.00  1.170          H  
ATOM   3742  N   TYR A 238     -53.288  -5.302   6.892  1.00  0.570          N  
ATOM   3743  CA  TYR A 238     -51.851  -5.119   6.864  1.00  0.570          C  
ATOM   3744  C   TYR A 238     -51.303  -5.242   5.468  1.00  0.520          C  
ATOM   3745  O   TYR A 238     -51.938  -5.800   4.573  1.00  0.530          O  
ATOM   3746  CB  TYR A 238     -51.157  -6.063   7.849  1.00  0.800          C  
ATOM   3747  CG  TYR A 238     -51.340  -5.694   9.330  1.00  0.800          C  
ATOM   3748  CD1 TYR A 238     -52.492  -5.974  10.020  1.00  0.800          C  
ATOM   3749  CD2 TYR A 238     -50.281  -5.091   9.999  1.00  0.800          C  
ATOM   3750  CE1 TYR A 238     -52.607  -5.652  11.347  1.00  0.800          C  
ATOM   3751  CE2 TYR A 238     -50.388  -4.771  11.328  1.00  0.800          C  
ATOM   3752  CZ  TYR A 238     -51.547  -5.051  12.002  1.00  0.800          C  
ATOM   3753  OH  TYR A 238     -51.656  -4.741  13.333  1.00  0.800          O  
ATOM   3754  H   TYR A 238     -53.679  -6.082   6.355  1.00  0.680          H  
ATOM   3755  HA  TYR A 238     -51.628  -4.114   7.182  1.00  0.680          H  
ATOM   3756 1HB  TYR A 238     -51.561  -7.054   7.713  1.00  0.960          H  
ATOM   3757 2HB  TYR A 238     -50.092  -6.103   7.633  1.00  0.960          H  
ATOM   3758  HD1 TYR A 238     -53.314  -6.435   9.520  1.00  0.960          H  
ATOM   3759  HD2 TYR A 238     -49.354  -4.876   9.470  1.00  0.960          H  
ATOM   3760  HE1 TYR A 238     -53.528  -5.874  11.881  1.00  0.960          H  
ATOM   3761  HE2 TYR A 238     -49.551  -4.303  11.843  1.00  0.960          H  
ATOM   3762  HH  TYR A 238     -50.822  -4.386  13.648  1.00  0.960          H  
ATOM   3763  N   PHE A 239     -50.128  -4.687   5.262  1.00  0.520          N  
ATOM   3764  CA  PHE A 239     -49.491  -4.833   3.960  1.00  0.500          C  
ATOM   3765  C   PHE A 239     -47.996  -4.806   3.997  1.00  0.560          C  
ATOM   3766  O   PHE A 239     -47.391  -4.195   4.884  1.00  0.620          O  
ATOM   3767  CB  PHE A 239     -49.922  -3.712   3.037  1.00  0.710          C  
ATOM   3768  CG  PHE A 239     -49.588  -2.303   3.522  1.00  0.710          C  
ATOM   3769  CD1 PHE A 239     -48.372  -1.693   3.210  1.00  0.710          C  
ATOM   3770  CD2 PHE A 239     -50.506  -1.573   4.259  1.00  0.710          C  
ATOM   3771  CE1 PHE A 239     -48.102  -0.417   3.617  1.00  0.710          C  
ATOM   3772  CE2 PHE A 239     -50.233  -0.296   4.657  1.00  0.710          C  
ATOM   3773  CZ  PHE A 239     -49.033   0.286   4.335  1.00  0.710          C  
ATOM   3774  H   PHE A 239     -49.676  -4.190   6.034  1.00  0.620          H  
ATOM   3775  HA  PHE A 239     -49.807  -5.776   3.523  1.00  0.600          H  
ATOM   3776 1HB  PHE A 239     -49.435  -3.855   2.091  1.00  0.850          H  
ATOM   3777 2HB  PHE A 239     -50.955  -3.783   2.863  1.00  0.850          H  
ATOM   3778  HD1 PHE A 239     -47.628  -2.241   2.633  1.00  0.850          H  
ATOM   3779  HD2 PHE A 239     -51.457  -2.017   4.515  1.00  0.850          H  
ATOM   3780  HE1 PHE A 239     -47.151   0.041   3.365  1.00  0.850          H  
ATOM   3781  HE2 PHE A 239     -50.975   0.262   5.227  1.00  0.850          H  
ATOM   3782  HZ  PHE A 239     -48.821   1.306   4.655  1.00  0.850          H  
ATOM   3783  N   ILE A 240     -47.378  -5.391   2.973  1.00  0.580          N  
ATOM   3784  CA  ILE A 240     -45.939  -5.231   2.900  1.00  0.650          C  
ATOM   3785  C   ILE A 240     -45.566  -4.329   1.735  1.00  0.640          C  
ATOM   3786  O   ILE A 240     -45.988  -4.521   0.585  1.00  0.630          O  
ATOM   3787  CB  ILE A 240     -45.164  -6.567   2.805  1.00  0.880          C  
ATOM   3788  CG1 ILE A 240     -45.568  -7.539   3.971  1.00  0.880          C  
ATOM   3789  CG2 ILE A 240     -43.628  -6.278   2.782  1.00  0.880          C  
ATOM   3790  CD1 ILE A 240     -45.348  -7.053   5.373  1.00  0.880          C  
ATOM   3791  H   ILE A 240     -47.909  -5.934   2.279  1.00  0.700          H  
ATOM   3792  HA  ILE A 240     -45.592  -4.729   3.792  1.00  0.780          H  
ATOM   3793  HB  ILE A 240     -45.408  -7.058   1.929  1.00  1.060          H  
ATOM   3794 1HG1 ILE A 240     -46.625  -7.768   3.867  1.00  1.060          H  
ATOM   3795 2HG1 ILE A 240     -44.998  -8.457   3.850  1.00  1.060          H  
ATOM   3796 1HG2 ILE A 240     -43.089  -7.194   2.694  1.00  1.060          H  
ATOM   3797 2HG2 ILE A 240     -43.376  -5.650   1.924  1.00  1.060          H  
ATOM   3798 3HG2 ILE A 240     -43.327  -5.767   3.692  1.00  1.060          H  
ATOM   3799 1HD1 ILE A 240     -45.659  -7.807   6.085  1.00  1.060          H  
ATOM   3800 2HD1 ILE A 240     -44.319  -6.831   5.523  1.00  1.060          H  
ATOM   3801 3HD1 ILE A 240     -45.933  -6.175   5.535  1.00  1.060          H  
ATOM   3802  N   ALA A 241     -44.784  -3.313   2.075  1.00  0.730          N  
ATOM   3803  CA  ALA A 241     -44.249  -2.346   1.132  1.00  0.780          C  
ATOM   3804  C   ALA A 241     -42.756  -2.608   1.010  1.00  0.820          C  
ATOM   3805  O   ALA A 241     -42.123  -3.000   1.985  1.00  0.860          O  
ATOM   3806  CB  ALA A 241     -44.520  -0.928   1.608  1.00  1.070          C  
ATOM   3807  H   ALA A 241     -44.539  -3.239   3.069  1.00  0.880          H  
ATOM   3808  HA  ALA A 241     -44.713  -2.504   0.156  1.00  0.940          H  
ATOM   3809 1HB  ALA A 241     -44.102  -0.218   0.896  1.00  1.290          H  
ATOM   3810 2HB  ALA A 241     -45.591  -0.775   1.688  1.00  1.290          H  
ATOM   3811 3HB  ALA A 241     -44.055  -0.779   2.579  1.00  1.290          H  
ATOM   3812  N   VAL A 242     -42.165  -2.382  -0.157  1.00  0.850          N  
ATOM   3813  CA  VAL A 242     -40.716  -2.559  -0.243  1.00  0.940          C  
ATOM   3814  C   VAL A 242     -40.077  -1.309  -0.826  1.00  1.070          C  
ATOM   3815  O   VAL A 242     -40.495  -0.823  -1.878  1.00  1.120          O  
ATOM   3816  CB  VAL A 242     -40.361  -3.799  -1.073  1.00  1.280          C  
ATOM   3817  CG1 VAL A 242     -38.832  -3.973  -1.128  1.00  1.280          C  
ATOM   3818  CG2 VAL A 242     -41.016  -5.028  -0.469  1.00  1.280          C  
ATOM   3819  H   VAL A 242     -42.700  -2.075  -0.961  1.00  1.020          H  
ATOM   3820  HA  VAL A 242     -40.313  -2.695   0.756  1.00  1.130          H  
ATOM   3821  HB  VAL A 242     -40.718  -3.656  -2.080  1.00  1.540          H  
ATOM   3822 1HG1 VAL A 242     -38.578  -4.841  -1.725  1.00  1.540          H  
ATOM   3823 2HG1 VAL A 242     -38.366  -3.096  -1.562  1.00  1.540          H  
ATOM   3824 3HG1 VAL A 242     -38.451  -4.112  -0.115  1.00  1.540          H  
ATOM   3825 1HG2 VAL A 242     -40.762  -5.873  -1.062  1.00  1.540          H  
ATOM   3826 2HG2 VAL A 242     -40.658  -5.174   0.545  1.00  1.540          H  
ATOM   3827 3HG2 VAL A 242     -42.095  -4.911  -0.457  1.00  1.540          H  
ATOM   3828  N   ARG A 243     -39.087  -0.776  -0.121  1.00  1.180          N  
ATOM   3829  CA  ARG A 243     -38.407   0.437  -0.543  1.00  1.340          C  
ATOM   3830  C   ARG A 243     -37.139   0.127  -1.317  1.00  1.480          C  
ATOM   3831  O   ARG A 243     -36.629  -0.981  -1.252  1.00  1.610          O  
ATOM   3832  CB  ARG A 243     -38.080   1.288   0.664  1.00  1.810          C  
ATOM   3833  CG  ARG A 243     -39.279   1.618   1.545  1.00  1.810          C  
ATOM   3834  CD  ARG A 243     -40.313   2.445   0.870  1.00  1.810          C  
ATOM   3835  NE  ARG A 243     -39.803   3.756   0.469  1.00  1.810          N  
ATOM   3836  CZ  ARG A 243     -40.486   4.651  -0.278  1.00  1.810          C  
ATOM   3837  NH1 ARG A 243     -41.702   4.370  -0.701  1.00  1.810          N  
ATOM   3838  NH2 ARG A 243     -39.933   5.812  -0.592  1.00  1.810          N  
ATOM   3839  H   ARG A 243     -38.795  -1.250   0.745  1.00  1.420          H  
ATOM   3840  HA  ARG A 243     -39.065   0.992  -1.208  1.00  1.610          H  
ATOM   3841 1HB  ARG A 243     -37.351   0.764   1.293  1.00  2.170          H  
ATOM   3842 2HB  ARG A 243     -37.623   2.218   0.345  1.00  2.170          H  
ATOM   3843 1HG  ARG A 243     -39.749   0.687   1.859  1.00  2.170          H  
ATOM   3844 2HG  ARG A 243     -38.937   2.146   2.415  1.00  2.170          H  
ATOM   3845 1HD  ARG A 243     -40.697   1.931  -0.005  1.00  2.170          H  
ATOM   3846 2HD  ARG A 243     -41.132   2.600   1.573  1.00  2.170          H  
ATOM   3847  HE  ARG A 243     -38.875   4.013   0.771  1.00  2.170          H  
ATOM   3848 1HH1 ARG A 243     -42.132   3.487  -0.470  1.00  2.170          H  
ATOM   3849 2HH1 ARG A 243     -42.212   5.042  -1.256  1.00  2.170          H  
ATOM   3850 1HH2 ARG A 243     -38.999   6.034  -0.277  1.00  2.170          H  
ATOM   3851 2HH2 ARG A 243     -40.441   6.480  -1.154  1.00  2.170          H  
ATOM   3852  N   ASN A 244     -36.614   1.114  -2.041  1.00  1.620          N  
ATOM   3853  CA  ASN A 244     -35.390   0.900  -2.807  1.00  1.900          C  
ATOM   3854  C   ASN A 244     -34.150   0.797  -1.936  1.00  2.140          C  
ATOM   3855  O   ASN A 244     -33.182   0.085  -2.273  1.00  2.860          O  
ATOM   3856  CB  ASN A 244     -35.211   2.024  -3.804  1.00  2.550          C  
ATOM   3857  CG  ASN A 244     -36.231   2.006  -4.897  1.00  2.550          C  
ATOM   3858  OD1 ASN A 244     -36.886   0.997  -5.157  1.00  2.550          O  
ATOM   3859  ND2 ASN A 244     -36.392   3.139  -5.526  1.00  2.550          N  
ATOM   3860  H   ASN A 244     -37.085   2.007  -2.078  1.00  1.940          H  
ATOM   3861  HA  ASN A 244     -35.472  -0.034  -3.309  1.00  2.280          H  
ATOM   3862 1HB  ASN A 244     -35.259   2.982  -3.289  1.00  3.060          H  
ATOM   3863 2HB  ASN A 244     -34.221   1.946  -4.256  1.00  3.060          H  
ATOM   3864 1HD2 ASN A 244     -37.074   3.229  -6.254  1.00  3.060          H  
ATOM   3865 2HD2 ASN A 244     -35.842   3.935  -5.273  1.00  3.060          H  
ATOM   3866  N   GLY A 245     -34.190   1.551  -0.830  1.00  2.100          N  
ATOM   3867  CA  GLY A 245     -33.116   1.659   0.151  1.00  2.510          C  
ATOM   3868  C   GLY A 245     -33.523   1.190   1.556  1.00  2.800          C  
ATOM   3869  O   GLY A 245     -34.325   0.265   1.746  1.00  2.980          O  
ATOM   3870  H   GLY A 245     -35.017   2.103  -0.662  1.00  2.520          H  
ATOM   3871 1HA  GLY A 245     -32.258   1.091  -0.185  1.00  3.010          H  
ATOM   3872 2HA  GLY A 245     -32.786   2.698   0.205  1.00  3.010          H  
ATOM   3873  N   GLY A 246     -32.986   1.903   2.555  1.00  3.380          N  
ATOM   3874  CA  GLY A 246     -33.146   1.617   3.988  1.00  4.010          C  
ATOM   3875  C   GLY A 246     -34.401   2.190   4.654  1.00  4.430          C  
ATOM   3876  O   GLY A 246     -34.602   2.014   5.854  1.00  4.530          O  
ATOM   3877  H   GLY A 246     -32.350   2.667   2.302  1.00  4.060          H  
ATOM   3878 1HA  GLY A 246     -33.109   0.546   4.148  1.00  4.810          H  
ATOM   3879 2HA  GLY A 246     -32.276   2.016   4.496  1.00  4.810          H  
ATOM   3880  N   LYS A 247     -35.252   2.845   3.877  1.00  5.070          N  
ATOM   3881  CA  LYS A 247     -36.472   3.469   4.382  1.00  5.890          C  
ATOM   3882  C   LYS A 247     -37.332   2.352   4.988  1.00  6.550          C  
ATOM   3883  O   LYS A 247     -37.215   1.226   4.513  1.00  7.260          O  
ATOM   3884  CB  LYS A 247     -37.143   4.223   3.232  1.00  7.920          C  
ATOM   3885  CG  LYS A 247     -36.703   5.687   3.079  1.00  7.920          C  
ATOM   3886  CD  LYS A 247     -35.216   5.819   2.686  1.00  7.920          C  
ATOM   3887  CE  LYS A 247     -34.847   7.275   2.383  1.00  7.920          C  
ATOM   3888  NZ  LYS A 247     -33.380   7.442   2.127  1.00  7.920          N  
ATOM   3889  H   LYS A 247     -35.024   2.917   2.900  1.00  6.080          H  
ATOM   3890  HA  LYS A 247     -36.193   4.176   5.142  1.00  7.070          H  
ATOM   3891 1HB  LYS A 247     -36.901   3.723   2.302  1.00  9.500          H  
ATOM   3892 2HB  LYS A 247     -38.199   4.202   3.329  1.00  9.500          H  
ATOM   3893 1HG  LYS A 247     -37.319   6.167   2.319  1.00  9.500          H  
ATOM   3894 2HG  LYS A 247     -36.871   6.202   4.028  1.00  9.500          H  
ATOM   3895 1HD  LYS A 247     -34.588   5.482   3.510  1.00  9.500          H  
ATOM   3896 2HD  LYS A 247     -35.003   5.203   1.810  1.00  9.500          H  
ATOM   3897 1HE  LYS A 247     -35.396   7.602   1.501  1.00  9.500          H  
ATOM   3898 2HE  LYS A 247     -35.131   7.900   3.229  1.00  9.500          H  
ATOM   3899 1HZ  LYS A 247     -33.180   8.414   1.928  1.00  9.500          H  
ATOM   3900 2HZ  LYS A 247     -32.859   7.154   2.942  1.00  9.500          H  
ATOM   3901 3HZ  LYS A 247     -33.101   6.874   1.338  1.00  9.500          H  
ATOM   3902  N   GLU A 248     -38.158   2.569   6.061  1.00  6.640          N  
ATOM   3903  CA  GLU A 248     -38.619   3.786   6.775  1.00  7.530          C  
ATOM   3904  C   GLU A 248     -39.340   4.764   5.850  1.00  7.990          C  
ATOM   3905  O   GLU A 248     -39.127   5.971   5.903  1.00  8.580          O  
ATOM   3906  CB  GLU A 248     -37.512   4.498   7.581  1.00 10.190          C  
ATOM   3907  CG  GLU A 248     -36.868   3.629   8.649  1.00 10.190          C  
ATOM   3908  CD  GLU A 248     -35.832   4.355   9.474  1.00 10.190          C  
ATOM   3909  OE1 GLU A 248     -35.829   5.560   9.499  1.00 10.190          O  
ATOM   3910  OE2 GLU A 248     -35.009   3.679  10.050  1.00 10.190          O  
ATOM   3911  H   GLU A 248     -38.520   1.719   6.467  1.00  7.970          H  
ATOM   3912  HA  GLU A 248     -39.349   3.465   7.519  1.00  9.040          H  
ATOM   3913 1HB  GLU A 248     -36.753   4.928   6.973  1.00 12.220          H  
ATOM   3914 2HB  GLU A 248     -37.969   5.331   8.113  1.00 12.220          H  
ATOM   3915 1HG  GLU A 248     -37.644   3.249   9.310  1.00 12.220          H  
ATOM   3916 2HG  GLU A 248     -36.393   2.774   8.160  1.00 12.220          H  
ATOM   3917  N   GLY A 249     -40.209   4.208   5.000  1.00  7.970          N  
ATOM   3918  CA  GLY A 249     -41.022   4.960   4.045  1.00  8.650          C  
ATOM   3919  C   GLY A 249     -42.519   4.974   4.382  1.00  8.910          C  
ATOM   3920  O   GLY A 249     -43.334   5.376   3.550  1.00  8.900          O  
ATOM   3921  H   GLY A 249     -40.301   3.203   5.021  1.00  9.560          H  
ATOM   3922 1HA  GLY A 249     -40.656   5.986   3.996  1.00 10.380          H  
ATOM   3923 2HA  GLY A 249     -40.885   4.538   3.056  1.00 10.380          H  
ATOM   3924  N   LEU A 250     -42.880   4.503   5.575  1.00  9.400          N  
ATOM   3925  CA  LEU A 250     -44.281   4.438   5.986  1.00  9.940          C  
ATOM   3926  C   LEU A 250     -44.496   5.257   7.255  1.00 10.440          C  
ATOM   3927  O   LEU A 250     -44.419   4.721   8.362  1.00 10.860          O  
ATOM   3928  OXT LEU A 250     -44.579   6.482   7.177  1.00 14.910          O  
ATOM   3929  CB  LEU A 250     -44.736   2.985   6.246  1.00 13.090          C  
ATOM   3930  CG  LEU A 250     -44.616   1.956   5.072  1.00 13.090          C  
ATOM   3931  CD1 LEU A 250     -45.033   0.571   5.595  1.00 13.090          C  
ATOM   3932  CD2 LEU A 250     -45.475   2.370   3.893  1.00 13.090          C  
ATOM   3933  H   LEU A 250     -42.160   4.208   6.213  1.00 11.280          H  
ATOM   3934  HA  LEU A 250     -44.900   4.878   5.207  1.00 11.930          H  
ATOM   3935 1HB  LEU A 250     -44.152   2.594   7.078  1.00 15.710          H  
ATOM   3936 2HB  LEU A 250     -45.780   3.011   6.553  1.00 15.710          H  
ATOM   3937  HG  LEU A 250     -43.598   1.904   4.752  1.00 15.710          H  
ATOM   3938 1HD1 LEU A 250     -44.942  -0.177   4.809  1.00 15.710          H  
ATOM   3939 2HD1 LEU A 250     -44.407   0.288   6.435  1.00 15.710          H  
ATOM   3940 3HD1 LEU A 250     -46.058   0.625   5.921  1.00 15.710          H  
ATOM   3941 1HD2 LEU A 250     -45.369   1.640   3.096  1.00 15.710          H  
ATOM   3942 2HD2 LEU A 250     -46.517   2.426   4.201  1.00 15.710          H  
ATOM   3943 3HD2 LEU A 250     -45.156   3.344   3.525  1.00 15.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1395.65 164.144 942.84 -83.825 27.5055 58.6622 493.743 -543.615 -2.2324 -15.0705 -417.235 -59.2744 -137.784 -41.6758 -39.4254 -20.949 0 3.47263 18.5078 129.271 186.861 -54.8307 35.7843 -47.0583 -2.01838 165.116 -634.732
GLY:NtermProteinFull_1 -0.32429 0.0103 0.46281 -0.00343 0 0 0.05319 -0.21512 -0 -0 -0.34116 -0.04499 0 0 0 0 0 0.00747 0 0 0 0 0 0.83697 0 0.01321 0.45497
ARG_2 -1.36611 0.13309 1.15581 -0.51058 0.06887 0.25581 0.19807 -0.46348 -0.00937 -0.07178 -0.55024 0.67991 0 0 0 0 0 -0.00032 0.01956 2.04657 0 -0.09209 0 -1.2888 -0.14698 0.08904 0.14699
GLN_3 -2.90924 0.52604 3.05111 -0.60801 0.07533 0.38963 1.15458 -1.21707 -0.00937 -0.07178 -1.95756 -0.29301 0 0 -0.79372 -0.8687 0 0.08842 0.16549 0 2.68215 0.12108 0 -0.18838 -0.01723 1.06709 0.38686
PRO_4 -3.39602 0.62419 2.88827 -0.2031 0.00658 0.14799 1.4961 -1.17004 -0.00142 -0.02812 -1.43345 0.02598 0 0 -0.79372 0 0 0.03116 0.00253 0.33595 0 -0.81558 0 -2.4119 0.05138 1.4283 -3.21493
ASP_5 -2.79153 0.20436 3.95764 -0.27556 0.09982 0.93842 1.24964 -1.59685 -0 -0 -2.77685 -3.35256 0 0 -0.88957 0 0 0.18184 0.16887 0 2.85113 -0.36598 0 -2.3716 0.11354 0.80908 -3.84618
ARG_6 -7.92639 0.50071 7.79011 -0.8747 0.16116 0.6443 2.63555 -2.92934 -0.02331 -0.16187 -1.30291 -0.22594 0 0 -1.51217 0 0 0.03535 0.19131 1.56374 0 -0.01828 0 -1.2888 0.60831 0.98748 -1.14572
GLU_7 -2.30438 0.06422 2.96477 -0.22682 0.03351 0.37161 1.09583 -1.16648 -0.00419 -0.04538 -1.99676 -0.52737 0 0 0 -1.4449 0 0.03834 0.02501 0 2.89387 0.28498 0 -2.7348 0.6133 0.89265 -1.17299
LEU_8 -5.70647 0.38624 3.32114 -0.48262 0.19405 0.08941 0.93504 -1.81688 -0 -0 -0.03573 0.29653 0 0 0 0 0 0.04614 0.09719 0.39038 0 -0.31773 0 0.18072 0.01962 0.48287 -1.9201
ILE_9 -6.45326 0.60933 3.26248 -0.65218 0.45766 0.14284 1.11796 -1.98355 -0.0053 -0.01742 -1.46187 0.25598 0 0 0 0 0 0.01673 0.06099 0.65477 0 -0.46154 0 0.73287 -0.17943 0.54572 -3.3572
ILE_10 -8.14326 0.98618 2.27477 -0.47221 0.26536 0.10169 1.48673 -2.16514 -2e-05 -9e-05 0.59793 -0.15534 0 0 0 0 0 0.04151 0.10222 0.33251 0 -0.71509 0 0.73287 -0.23327 0.9041 -4.05857
LYS_11 -5.97562 0.45351 4.57863 -0.31707 0.06494 0.17955 0.88583 -1.84679 -0.04802 -0.17395 -1.03027 -0.20684 0 0 0 0 0 -0.01105 0.2191 2.15392 0 0.12131 0 -1.5107 -0.28834 0.73053 -2.02132
GLY_12 -2.15212 0.49526 2.04139 -0.00096 0 0 1.18489 -1.01231 -2e-05 -9e-05 -0.76351 -0.26589 0 0 -1.07183 0 0 0.02398 0 0 0 -0.98366 0 0.83697 1.04695 0.64427 0.02332
PRO_13 -3.72646 0.72528 3.31212 -0.19722 0.00175 0.13758 1.87607 -1.4383 -0.00542 -0.0279 -1.28187 0.01497 0 0 0 0 0 -0.01284 0.03053 0.47509 0 -0.93712 0 -2.4119 0.88351 1.23948 -1.34267
PRO_14 -3.37333 0.58428 2.76122 -0.06785 1e-05 0.04273 1.6931 -1.34317 -0 -0 -0.88384 0.59618 0 0 0 0 0 -0.12103 0.05154 0.10934 0 -0.78671 0 -2.4119 0.39314 1.07801 -1.67826
ALA_15 -3.04461 0.20745 2.65505 -0.02254 0 0 1.12909 -1.59488 -0 -0 -0.29714 -0.35322 0 0 0 0 0 0.11045 0 0 0 -0.31408 0 1.8394 0.4313 0.43981 1.18608
ASN_16 -8.39135 0.95987 6.13909 -0.19079 0.02485 0.28399 3.12868 -3.57108 -0.01164 -0.11489 -1.78509 -0.26213 0 0 0 0 0 0.23647 0.27231 0 1.68002 0.1552 0 -0.93687 -0.03826 0.53004 -1.89156
ARG_17 -8.04337 0.45483 7.74314 -1.47729 0.37186 1.42277 3.50369 -3.64019 -0.01768 -0.1484 -2.14254 -1.0851 0 0 -0.44923 0 0 -0.00412 0.12307 3.22592 0 -0.15379 0 -1.2888 -0.10214 0.67036 -1.037
ALA_18 -4.82699 0.57871 5.03109 -0.02091 0 0 2.89367 -2.88216 -0 -0 -2.61158 -0.34539 0 0 0 0 0 0.06696 0 0 0 -0.2736 0 1.8394 -0.45932 0.63627 -0.37387
PHE_19 -9.38949 1.00245 5.8749 -0.53644 0.07513 0.2056 2.91086 -3.73834 -0.01142 -0.12461 -2.22665 -0.1574 0 0 0 0 0 0.01586 0.09999 0 2.78193 0.29054 0 1.0402 -0.33977 0.8246 -1.40206
ASP_20 -6.64014 0.62782 7.39333 -0.0983 1e-05 0.29209 2.96924 -3.62179 -3e-05 -0.00011 -2.93401 -0.64403 0 0 0 0 0 0.01972 0.03346 0 2.89299 -0.12558 0 -2.3716 -0.2427 0.78325 -1.66639
ALA_21 -3.25973 0.23818 3.19926 -0.0225 0 0 1.84674 -1.9182 -0 -0 -0.86778 -0.36432 0 0 0 0 0 -0.06024 0 0 0 -0.36607 0 1.8394 -0.46061 0.52635 0.33048
GLU_22 -4.18819 0.24013 5.34821 -0.25363 0.05313 0.41695 2.21661 -2.32569 -0.01142 -0.12461 -3.08659 -0.58896 0 0 0 -1.04666 0 -0.0666 0.02853 0 2.93499 -0.09368 0 -2.7348 -0.56251 0.41673 -3.42807
GLY_23 -2.14563 0.40548 2.32828 -5e-05 0 0 0.92613 -1.09218 -0 -0 -1.02339 -0.38819 0 0 0 0 0 -0.17331 0 0 0 -1.42548 0 0.83697 -0.47574 0.32138 -1.90574
ARG_24 -6.24521 0.68857 6.52843 -0.58377 0.10161 0.43724 3.92871 -3.11402 -0 -0 -4.42531 0.00059 0 0 0 -1.04666 0 0.16186 0.20864 2.14376 0 -0.24174 0 -1.2888 -0.06517 1.02653 -1.78473
PRO_25 -5.95711 1.16269 3.32134 -0.08804 0.00029 0.05419 1.81215 -1.80739 -3e-05 -0.00011 -1.4251 0.7288 0 0 0 0 0 -0.08374 0.00562 0.58359 0 -0.39238 0 -2.4119 -0.04348 1.26481 -3.2758
THR_26 -4.40693 0.33221 2.90248 -0.11308 0.06364 0.05043 1.71361 -1.9356 -0 -0 -0.57668 -1.33526 0 0 0 0 0 0.20576 0.02484 0.47575 0 0.08157 2.25423 -1.0874 -0.22711 0.59794 -0.97959
ALA_27 -5.27103 0.45923 3.33786 -0.02271 0 0 2.25307 -2.3765 -0.01984 -0.16332 -1.66843 -0.39034 0 0 0 0 0 0.03769 0 0 0 -0.02317 0 1.8394 -0.09614 0.43445 -1.66979
ALA_28 -7.53735 1.16108 4.57138 -0.0214 0 0 3.06221 -3.47584 -0 -0 -1.82105 -0.38097 0 0 0 0 0 0.06881 0 0 0 -0.14782 0 1.8394 -0.21322 0.41635 -2.47842
ALA_29 -6.84389 1.0348 3.13588 -0.02177 0 0 2.97308 -2.94241 -0 -0 -2.13467 -0.36255 0 0 0 0 0 0.13083 0 0 0 -0.22908 0 1.8394 -0.32767 0.51972 -3.22834
GLU_30 -6.6024 0.52933 5.88166 -0.20566 0.02175 0.27089 2.69474 -3.1017 -0.04674 -0.373 -2.25506 -0.57685 0 0 0 0 0 0.11394 0.04095 0 3.01536 -0.22956 0 -2.7348 -0.50394 0.44356 -3.61755
GLY_31 -5.03049 0.56449 5.4856 -4e-05 0 0 2.32723 -2.89482 -0 -0 -2.2134 -0.40044 0 0 0 0 0 -0.07424 0 0 0 0.29229 0 0.83697 0.24113 0.24247 -0.62326
PHE_32 -10.9127 1.19034 5.16766 -0.55833 0.05883 0.25655 3.00435 -3.79181 -0 -0 -1.3743 -0.1306 0 0 0 0 0 0.05051 0.01569 0 2.81383 0.09199 0 1.0402 0.4035 0.24441 -2.42992
ALA_33 -7.18729 1.09075 4.63126 -0.01964 0 0 3.51618 -3.38448 -0 -0 -3.76069 -0.32445 0 0 0 0 0 -0.00063 0 0 0 -0.1173 0 1.8394 -0.20549 0.58276 -3.33963
ARG_34 -5.48783 0.42617 6.17147 -0.72763 0.09595 0.46063 2.45978 -3.00715 -0.02961 -0.24834 -2.26384 0.37416 0 0 0 0 0 -0.0414 0.02606 1.44998 0 -0.12895 0 -1.2888 -0.29963 0.65047 -1.40852
SER_35 -2.96483 0.15439 3.737 -0.02715 0.00804 0.02729 1.45497 -1.64894 -0 -0 -0.91726 -0.37055 0 0 0 0 0 -0.07871 0.01493 1.30009 0 -0.37348 0.61849 -0.77834 -0.46501 0.46236 0.15327
LYS_36 -5.70756 0.45642 5.8711 -0.46243 0.08182 0.28396 2.7971 -2.59771 -0.07501 -0.30006 -3.22826 -0.15131 0 0 -0.69785 0 0 -0.05206 0.30188 1.84346 0 0.04097 0 -1.5107 -0.31054 0.49501 -2.92177
GLY_37 -1.83202 0.07989 2.05385 -5e-05 0 0 0.99994 -1.04188 -0.00022 -0.0054 -1.01151 -0.36713 0 0 0 0 0 -0.17012 0 0 0 -1.3987 0 0.83697 -0.4306 0.47093 -1.81605
VAL_38 -6.89554 0.80325 2.48639 -0.28732 0.19604 0.0684 2.87276 -2.38658 -0.04142 -0.20534 -1.18829 -0.38332 0 0 0 0 0 0.01143 0.04575 0.17278 0 -0.6189 0 1.9342 -0.52686 0.97995 -2.96264
PRO_39 -5.07258 0.62726 3.22859 -0.12961 0.00435 0.09437 2.12171 -1.69582 -0 -0 -2.67083 0.21409 0 0 0 0 0 -0.07432 0.01936 0.1712 0 -1.02106 0 -2.4119 -0.57462 1.01945 -6.15035
VAL_40 -5.16396 0.45434 3.18404 -0.2747 0.16207 0.04569 1.21623 -1.90287 -7e-05 -0.00028 0.13293 0.35461 0 0 0 0 0 0.06595 0.01823 0.59226 0 0.19698 0 1.9342 -0.51963 0.41907 0.91508
GLU_41 -2.66363 0.24669 2.84867 -0.4618 0.21079 1.43659 0.49565 -1.37232 -0 -0 -0.4016 -3.01151 0 0 0 0 0 -0.06518 0.00902 0 3.73305 -0.25422 0 -2.7348 -0.43848 0.32361 -2.09948
ALA_42 -4.6518 0.80774 1.93434 -0.0197 0 0 1.61119 -1.85962 -0.01071 -0.06361 -0.24985 -0.31435 0 0 0 0 0 -0.02891 0 0 0 0.41889 0 1.8394 0.02641 0.33636 -0.22422
LEU_43 -8.23506 1.05323 1.64258 -0.63426 0.28406 0.16603 1.27057 -2.45655 -7e-05 -0.00028 -0.81631 0.4241 0 0 0 0 0 0.06846 0.12131 0.49946 0 -0.03574 0 0.18072 0.13966 0.73542 -5.59267
THR_44 -4.77312 0.68977 3.64281 -0.13996 0.04106 0.0485 2.36163 -2.28115 -0.01487 -0.16326 -1.4308 -0.251 0 0 0 0 0 -0.01122 0.01846 0.49637 0 -0.07442 2.34816 -1.0874 -0.13734 0.99499 0.2772
VAL_45 -5.00632 0.64268 0.05653 -0.26917 0.17038 0.05513 0.48115 -1.21124 -0.01499 -0.14273 0.36858 -0.32961 0 0 0 0 0 -0.00794 0.07112 0.1961 0 -0.73673 0 1.9342 -0.10869 0.63591 -3.21565
ALA_46 -5.71561 0.75939 2.61589 -0.02541 0.00023 0 2.51525 -2.26077 -0.00527 -0.01623 -2.72487 -0.28156 0 0 0 0 0 -0.02445 0 0 0 0.1848 0 1.8394 -0.15272 0.34018 -2.95176
GLU_47 -4.39957 0.2469 3.94009 -0.31177 0.05937 0.39053 1.78792 -1.91576 -0 -0 -2.77676 -0.34902 0 0 -1.09952 0 0 -0.04546 0.03206 0 2.86992 0.25283 0 -2.7348 0.10289 0.27531 -3.67485
MET_48 -8.89933 0.92249 4.3606 -0.64775 0.15428 0.26565 2.29023 -2.612 -0.00317 -0.0089 -1.54657 -0.04965 0 0 0 0 0 0.00546 0.13354 2.73888 0 0.05451 0 0.60916 -0.00643 0.24885 -1.99015
ASP_49 -2.41724 0.14734 4.08606 -0.1073 0.0048 0.32534 2.1979 -1.67738 -0.01342 -0.12944 -3.34747 -0.41105 0 0 0 -1.25406 0 -0.098 0.00036 0 1.78549 -0.00998 0 -2.3716 -0.28463 0.28793 -3.28635
GLY_50 -2.05911 0.30504 2.3471 -6e-05 0 0 1.01692 -1.135 -0 -0 -0.40778 -0.39824 0 0 -0.77064 0 0 -0.09599 0 0 0 0.19067 0 0.83697 -0.18248 0.29133 -0.06127
GLY_51 -2.09132 0.12503 2.45703 -5e-05 0 0 0.89757 -1.19534 -0 -0 -1.25415 -0.40823 0 0 0 0 0 -0.1667 0 0 0 -1.46281 0 0.83697 -0.51551 0.22361 -2.55391
ARG_52 -4.88319 0.39947 5.46213 -0.64141 0.12151 0.44017 2.6614 -2.45898 -0.00277 -0.01726 -3.52021 0.33493 0 0 -0.77064 -0.5762 0 -0.00697 0.04773 2.60335 0 -0.10577 0 -1.2888 -0.61843 0.4286 -2.39134
TYR_53 -6.80477 0.87177 2.01388 -0.54647 0.0608 0.26123 0.79346 -1.67857 -0.01476 -0.05592 -1.11395 -0.19012 0 0 0 0 0 0.02195 0.11031 0 1.96853 -0.41991 0.00089 1.2797 -0.23305 0.47451 -3.20046
VAL_54 -7.7453 1.09063 2.3037 -0.26878 0.2006 0.05319 2.61867 -2.23524 -4e-05 -0.00015 -2.12554 -0.22801 0 0 0 0 0 -0.02135 0.00254 0.40651 0 -0.79149 0 1.9342 -0.35539 0.65506 -4.50618
VAL_55 -8.0026 1.35308 0.45607 -0.30273 0.3624 0.07208 1.76647 -2.01618 -0.01925 -0.08529 -0.71994 -0.132 0 0 0 0 0 0.04203 0.38508 0.02974 0 0.26143 0 1.9342 0.14589 1.18158 -3.28794
ALA_56 -6.09239 0.89448 3.241 -0.0294 0.00285 0 2.55442 -2.85065 -0 -0 -2.03531 -0.48077 0 0 0 0 0 -0.02753 0 0 0 0.00714 0 1.8394 0.6068 1.04594 -1.32404
HIS_57 -8.81794 1.2235 4.10888 -0.42261 0.00693 0.45146 1.95553 -2.92271 -0.01722 -0.15852 -1.40724 -0.47608 0 0 0 0 0 -0.06047 0.00307 0 2.81472 -0.06146 0 -0.45461 0.01555 0.744 -3.47523
VAL_58 -7.9012 1.3246 2.03863 -0.32166 0.36824 0.06719 2.07383 -2.51483 -0 -0 -0.72926 -0.21174 0 0 0 0 0 0.2101 0.01686 0.04606 0 -0.4291 0 1.9342 -0.35216 0.78697 -3.59327
ARG_59 -8.0505 1.16652 8.00293 -0.44027 0.03745 0.18805 3.76857 -3.56911 -0 -0 -4.62523 0.73251 0 0 0 -0.7785 0 0.01303 0.03762 2.3233 0 -0.01754 0 -1.2888 -0.22704 0.92623 -1.80077
GLU_60 -4.14845 0.54386 3.79617 -0.55375 0.25871 1.53382 0.75668 -1.62009 -0.00022 -0.0054 -1.61675 -3.03157 0 0 0 -0.46636 0 -0.18374 0.01429 0 3.083 -0.21345 0 -2.7348 0.06915 0.74238 -3.77652
THR_61 -4.31199 0.66306 4.1159 -0.1256 0.09133 0.07403 1.826 -1.85323 -0 -0 0.31114 -1.34038 0 0 -0.32671 0 0 -0.05995 0.02122 0.06857 0 -0.23894 2.29713 -1.0874 -0.07714 0.42838 0.47541
GLY_62 -3.06002 0.2074 2.38371 -6e-05 0 0 1.40263 -1.40168 -0.02777 -0.1718 -1.373 -0.36487 0 0 0 0 0 -0.17269 0 0 0 -1.51748 0 0.83697 -0.69157 0.32779 -3.62245
ARG_63 -9.64363 1.27976 10.0467 -0.65326 0.12401 0.42049 2.97242 -4.10893 -0.01753 -0.21741 -2.82811 0.38797 0 0 -0.32671 -0.28028 0 0.08429 0.2698 2.63635 0 -0.01263 0 -1.2888 -0.68069 1.20068 -0.63549
PRO_64 -7.41422 1.43099 4.38626 -0.12575 0.00146 0.09337 2.86686 -2.18233 -0.00612 -0.05666 -2.63774 0.24987 0 0 0 0 0 0.15864 0.07701 0.12782 0 -1.14833 0 -2.4119 -0.57887 1.39826 -5.77138
ALA_65 -6.03962 0.95354 3.3666 -0.02227 0 0 2.91853 -2.50621 -0 -0 -2.34771 -0.34495 0 0 0 0 0 -0.03394 0 0 0 -0.09671 0 1.8394 -0.17024 0.61923 -1.86435
VAL_66 -6.30472 0.58032 3.24073 -0.35946 0.18566 0.08735 1.69452 -2.27949 -0 -0 -0.69812 -0.05941 0 0 0 0 0 -0.0617 0.00398 0.87664 0 -0.00328 0 1.9342 0.03543 0.49798 -0.62938
GLU_67 -7.33702 0.61377 6.53276 -0.54914 0.06557 0.97388 2.96945 -3.06095 -0.0258 -0.23427 -4.26589 -0.67578 0 0 -0.4672 0 0 -0.02856 0.15999 0 3.41446 -0.30999 0 -2.7348 -0.32477 0.41463 -4.86966
VAL_68 -8.54765 1.27247 4.73224 -0.31074 0.25696 0.07053 3.2603 -3.19515 -0 -0 -1.84056 -0.01905 0 0 0 0 0 -0.06256 0.00762 0.02154 0 -0.35683 0 1.9342 -0.15735 0.44795 -2.48609
LEU_69 -8.59153 0.61297 2.90965 -0.47354 0.23266 0.11469 2.12974 -2.55794 -0.00612 -0.05666 -0.6183 0.1979 0 0 0 0 0 0.26511 0.09829 0.28689 0 -0.29419 0 0.18072 -0.1273 0.67054 -5.02642
ALA_70 -3.87135 0.42083 3.65612 -0.02032 0 0 2.01413 -2.13204 -0 -0 -1.32683 -0.33524 0 0 0 0 0 -0.01484 0 0 0 -0.06148 0 1.8394 -0.2455 0.56865 0.49153
GLU_71 -5.2945 0.38477 7.2965 -0.36792 0.19868 0.4785 2.37913 -3.03723 -0.00741 -0.09625 -3.33293 -0.72805 0 0 0 -0.31214 0 -0.0008 0.21018 0 3.32831 -0.19206 0 -2.7348 -0.29394 0.38688 -1.7351
VAL_72 -6.45042 0.99671 4.00719 -0.33021 0.24645 0.07906 2.92849 -2.61883 -0.0007 -0.00962 -3.0823 -0.50186 0 0 0 0 0 -0.01425 0.11523 0.06649 0 0.39113 0 1.9342 0.23152 0.81813 -1.19359
LEU_73 -6.43875 1.31855 4.71477 -0.50581 0.29881 0.13786 3.25483 -2.71646 -0.00653 -0.03622 -1.74747 0.24069 0 0 0 0 0 0.21282 0.19054 0.63014 0 -0.14611 0 0.18072 1.38905 2.17932 3.15076
PRO_74 -3.37396 0.75023 2.67749 -0.06515 0 0.04101 1.29794 -1.29249 -0 -0 -1.52246 0.58512 0 0 0 0 0 -0.16543 0.01901 0.2021 0 -0.44843 0 -2.4119 0.98821 1.93693 -0.78179
GLY_75 -4.63792 0.55457 5.13506 -6e-05 0 0 2.35412 -2.67035 -0 -0 -1.64053 -0.39112 0 0 0 0 0 0.09803 0 0 0 0.91171 0 0.83697 0.52311 0.52499 1.59858
VAL_76 -9.22329 1.92663 4.02013 -0.32044 0.31775 0.07264 2.69778 -2.90259 -0 -0 -1.2186 -0.0872 0 0 0 0 0 -0.02528 0.10658 0.16026 0 -0.13421 0 1.9342 0.40933 0.86262 -1.4037
ILE_77 -6.45859 0.90536 3.75428 -0.49997 0.33238 0.10046 2.0533 -2.30833 -0.01181 -0.11932 -1.70397 -0.04165 0 0 0 0 0 -0.00052 0.05075 0.66743 0 -0.49047 0 0.73287 -0.02922 1.22362 -1.84341
ALA_78 -3.06026 0.21211 3.52151 -0.02342 0 0 2.15144 -1.93073 -0.00653 -0.03622 -1.50779 -0.35563 0 0 -0.76408 0 0 -0.09156 0 0 0 -0.3819 0 1.8394 -0.3265 0.70496 -0.05521
ASP_79 -5.12821 0.33848 7.20285 -0.12289 0.03374 0.38195 2.94175 -3.11146 -0.0056 -0.03406 -4.08621 -0.28723 0 0 0 -1.00785 0 -0.05325 0.00075 0 2.39864 -0.35397 0 -2.3716 -0.71454 0.40714 -3.57157
LEU_80 -9.11104 2.06108 3.4758 -0.52367 0.43143 0.10845 2.63718 -2.72064 -0.01111 -0.1097 -2.19125 0.32928 0 0 -0.45957 0 0 -0.05254 0.03932 0.89104 0 -0.14551 0 0.18072 -0.65268 0.72747 -5.09593
ARG_81 -4.19043 0.28924 5.09547 -0.90885 0.16596 0.69216 2.19344 -2.28708 -0 -0 -2.1687 -0.20927 0 0 -1.75942 0 0 0.04169 0.12488 1.67555 0 -0.22214 0 -1.2888 -0.3283 0.73624 -2.34836
PHE_82 -5.55398 0.88565 1.24179 -0.56706 0.02354 -0.02125 0.94208 -1.21636 -0 -0 -0.7953 -0.40234 0 0 0 0 0 0.09284 0.26601 0 3.47809 -0.35153 0 1.0402 -0.12346 0.45756 -0.60352
GLU_83 -3.51105 0.53379 3.86753 -0.28591 0.04424 0.34911 1.93096 -1.68164 -0 -0 -1.45193 -0.2619 0 0 0 0 0 -0.02859 0.00045 0 2.74742 -0.05638 0 -2.7348 -0.08216 0.41701 -0.20385
ARG_84 -2.28732 0.23995 2.81136 -0.75605 0.13539 0.52859 1.33455 -1.26609 -0 -0 -0.49185 0.27882 0 0 -0.54091 0 0 -0.20669 0.00449 1.66956 0 0.00691 0 -1.2888 0.17053 0.4383 0.78073
SER_85 -2.14805 0.29001 2.86342 -0.03057 0.00014 0.05153 0.86794 -1.15904 -0 -0 -0.2548 -1.01072 0 0 0 0 0 -0.0497 0.00745 0.17382 0 -0.35021 0.6434 -0.77834 -0.13089 0.32159 -0.69303
MET_86 -8.09112 1.30601 3.38531 -0.49092 0.0565 0.23165 1.68026 -2.05181 -0 -0 -1.12393 -0.12525 0 0 -0.40156 0 0 0.03413 1.4284 2.18048 0 -0.03736 0 0.60916 -0.24763 0.51492 -1.14276
ARG_87 -4.18898 0.67857 4.92177 -1.00557 0.30231 0.76577 2.62329 -2.17726 -0 -0 -3.49865 -0.11727 0 0 -0.94246 0 0 0.68873 0.03839 1.98353 0 -0.10411 0 -1.2888 -0.02236 0.72881 -0.61429
TRP_88 -9.42736 1.08339 1.39695 -0.87523 0.05042 0.37519 0.77422 -1.98895 -0 -0 0.41472 -0.27908 0 0 0 0 0 0.49215 0.01654 0 1.90684 0.04951 0 1.6906 0.44939 0.89193 -2.97876
ASN_89 -2.33022 0.55718 3.14104 -0.17709 0.00346 0.25705 1.52155 -1.45538 -0.02852 -0.21829 -2.25518 -0.52113 0 0 0 0 0 0.06691 0.00607 0 1.86588 -0.01327 0 -0.93687 0.90868 1.4298 1.82167
SER_90 -3.96907 0.69029 3.80296 -0.03146 0.01099 0.02934 2.27043 -1.79663 -0.01572 -0.12479 -1.23576 -0.26416 0 0 0 0 0 0.06668 0.00064 0.25428 0 0.40323 0.6784 -0.77834 0.9105 1.28898 2.19079
SER_91 -1.77971 0.35647 2.43453 -0.03054 0.00078 0.05062 1.04538 -1.17507 -0.0128 -0.0935 -0.35577 -0.89082 0 0 0 0 0 -0.01306 3e-05 0.13709 0 -0.37669 0.60074 -0.77834 0.45663 0.52291 0.09888
GLY_92 -3.57225 0.66105 2.47649 -4e-05 0 0 0.9997 -1.53318 -0 -0 -0.27204 -0.43237 0 0 0 0 0 -0.07491 0 0 0 0.47838 0 0.83697 -0.02225 0.2046 -0.24985
VAL_93 -7.21079 1.40891 2.10268 -0.28478 0.17739 0.05989 1.83872 -2.20605 -0 -0 -0.81904 -0.02641 0 0 0 0 0 -0.02955 0.00641 0.09449 0 -0.46525 0 1.9342 -0.20022 0.33731 -3.28209
ALA_94 -4.10064 0.34331 1.49113 -0.02323 0 0 1.33261 -1.50968 -0.00156 -0.03463 -0.93968 -0.20275 0 0 -0.82575 0 0 -0.00987 0 0 0 -0.13477 0 1.8394 -0.7239 0.28625 -3.21374
PHE_95 -7.01568 1.05038 1.2902 -0.48167 0.23365 0.18189 1.15935 -1.57186 -0 -0 -1.05119 0.12177 0 0 0 0 0 0.06366 0.00595 0 3.28273 0.15427 0 1.0402 -0.71932 0.35271 -1.90297
SER_96 -5.61217 0.6054 5.24417 -0.0275 0 0.02235 2.90032 -2.42578 -0.01665 -0.13571 -1.6732 -0.58656 0 0 -0.53577 0 0 -0.02762 0.02013 0.54032 0 0.33539 1.82823 -0.77834 -0.14743 1.36712 0.89669
ARG_97 -7.76876 1.18671 6.77245 -0.67598 0.15213 0.4385 3.04541 -3.21787 -0 -0 -3.49901 0.24102 0 0 0 -1.00785 0 0.45372 0.5557 2.77451 0 -0.03787 0 -1.2888 5.79065 2.8472 6.76185
PRO_98 -8.15969 2.00544 3.48223 -0.06921 0 0.04424 1.56589 -1.87598 -0 -0 -1.59881 0.65952 0 0 0 0 0 -0.04385 0.05012 0.11863 0 0.39115 0 -2.4119 5.91742 2.18401 2.25918
ILE_99 -8.46074 0.47566 5.20792 -0.49855 0.38875 0.10011 3.23086 -3.29745 -0.0071 -0.04029 -1.96009 0.02116 0 0 0 0 0 -0.06435 0.04403 0.47645 0 -0.47815 0 0.73287 0.292 0.58074 -3.25617
ARG_100 -5.75645 0.26598 6.28993 -0.44981 0.0529 0.22523 2.74723 -2.92081 -0 -0 -2.75371 0.35345 0 0 0 0 0 0.09678 0.04555 2.10175 0 -0.08328 0 -1.2888 -0.10518 0.27526 -0.904
TRP_101 -9.34811 0.95325 4.21631 -0.90902 0.05964 0.41626 2.72836 -3.19748 -0.01901 -0.18954 -2.21321 -0.34507 0 0 0 0 0 0.027 0.13909 0 1.9684 -0.45826 0 1.6906 0.12724 0.41659 -3.93696
LEU_102 -9.52177 0.85508 5.15459 -0.68951 0.16188 0.23291 3.10327 -3.30833 -0 -0 -2.40022 0.16475 0 0 0 0 0 0.00756 0.08029 0.78568 0 -0.18659 0 0.18072 0.36384 0.64912 -4.36673
VAL_103 -5.06487 0.19978 3.17625 -0.31285 0.1848 0.07155 1.69523 -2.05057 -0 -0 -0.69649 -0.23422 0 0 0 0 0 -0.04989 0.00446 0.11336 0 -0.34814 0 1.9342 0.02798 0.56101 -0.78841
ALA_104 -2.85547 0.1191 3.26925 -0.02369 0 0 2.05903 -1.77484 -0.0071 -0.04029 -2.67491 -0.34724 0 0 -0.69785 0 0 -0.07041 0 0 0 -0.34398 0 1.8394 -0.37568 0.39694 -1.52775
LEU_105 -7.6428 0.88408 4.37886 -0.49532 0.20391 0.12131 2.00987 -2.6511 -0 -0 -1.24577 0.23769 0 0 0 0 0 -0.03761 0.0317 0.35433 0 -0.26255 0 0.18072 -0.31847 0.54287 -3.70829
HIS_D_106 -6.62649 0.3967 5.07799 -0.43648 0.08442 0.48485 2.36667 -2.65845 -0.00161 -0.02508 -0.59336 0.03191 0 0 0 0 0 0.00264 0.08001 0 3.24696 -0.05858 0 -0.45461 -0.10185 0.62893 1.44457
GLY_107 -2.81186 0.1658 3.05763 -7e-05 0 0 1.29466 -1.42239 -0 -0 -1.6781 -0.36776 0 0 0 0 0 -0.11086 0 0 0 0.41501 0 0.83697 -0.07338 0.36573 -0.32863
GLU_108 -4.00884 0.13122 4.93984 -0.19327 0.01865 0.25081 1.72474 -2.06857 -0.04896 -0.29243 -1.60588 -0.32777 0 0 0 -0.51511 0 -0.00716 0.0348 0 3.41971 -0.05253 0 -2.7348 -0.08289 0.16442 -1.25401
THR_109 -2.41172 0.18306 1.56501 -0.15953 0.06806 0.05872 0.19598 -0.93637 -0 -0 -0.24127 -0.18495 0 0 0 0 0 -0.08901 0.01289 0.0837 0 0.06472 2.29737 -1.0874 -0.31742 0.13374 -0.7644
VAL_110 -3.53551 0.34687 0.58024 -0.39399 0.45875 0.09927 0.36633 -0.78657 -0 -0 0.35337 -0.23924 0 0 0 0 0 -0.01467 0.01691 1.74227 0 -0.36724 0 1.9342 -0.32316 0.37896 0.6168
ILE_111 -4.93166 0.71876 2.51166 -0.48468 0.36476 0.11279 1.33672 -1.64553 -0.01462 -0.07747 -0.32426 -0.10824 0 0 0 0 0 0.03014 0.00972 0.34161 0 -0.76869 0 0.73287 -0.22702 1.12742 -1.29573
PRO_112 -3.55752 0.59546 1.08467 -0.2029 0.00566 0.14761 0.58487 -0.86016 -0 -0 -0.89825 -0.04793 0 0 0 0 0 -0.00882 0.00964 0.46828 0 -0.78454 0 -2.4119 -0.28748 1.00631 -5.157
PHE_113 -6.77477 0.5348 3.31103 -0.57454 0.04764 0.29005 2.88694 -2.30369 -0.0039 -0.01109 -1.64198 0.04967 0 0 0 0 0 -0.00531 0.03005 0 1.88793 -0.27944 0 1.0402 -0.37477 0.32372 -1.56745
THR_114 -2.79422 0.2705 1.49926 -0.17072 0.0868 0.06096 0.55265 -1.10912 -0.0005 -0.0046 -0.36028 -0.24045 0 0 0 0 0 -0.03889 0.00962 0.12026 0 -0.05983 2.32145 -1.0874 -0.13596 0.23497 -0.84551
TYR_115 -8.01081 1.27509 4.06679 -0.851 0.059 0.16386 3.63884 -2.86291 -0.00473 -0.01453 -3.09054 -0.44754 0 0 0 -0.68513 0 -0.00821 0.23767 0 2.33722 -0.25449 0.00208 1.2797 0.23153 0.37389 -2.56422
ALA_116 -2.4454 0.31735 0.82421 -0.02737 0.0095 0 0.55599 -0.95599 -0.00051 -0.0102 0.23063 -0.60064 0 0 0 0 0 -0.02361 0 0 0 0.19925 0 1.8394 0.37699 0.38002 0.66963
GLY_117 -1.79698 0.32127 1.21605 -5e-05 0 0 0.23023 -0.88986 -0 -0 0.14464 -0.38949 0 0 0 0 0 -0.18049 0 0 0 -1.44516 0 0.83697 -0.37557 0.21212 -2.11632
LEU_118 -7.05203 1.05318 4.51101 -0.62528 0.42091 0.11975 2.73395 -2.81528 -0.00707 -0.021 -2.1211 0.33187 0 0 0 0 0 0.00454 0.08218 1.4318 0 -0.32097 0 0.18072 -0.676 0.60617 -2.16265
THR_119 -3.46162 0.3251 2.00495 -0.17665 0.10721 0.06455 0.70946 -1.41409 -0.0005 -0.0046 -0.56486 -0.27228 0 0 0 0 0 0.07354 0.00423 0.12372 0 -0.08784 2.33807 -1.0874 -0.06991 0.62077 -0.76817
SER_120 -5.07928 0.36083 4.40284 -0.03254 4e-05 0.02228 3.03024 -2.39047 -0.00707 -0.021 -2.41999 -0.32231 0 0 -0.82575 0 0 0.01266 0.04739 0.42302 0 0.09093 1.82942 -0.77834 0.10828 0.26445 -1.28435
GLY_121 -2.5144 0.14015 1.76372 -4e-05 0 0 0.73962 -1.09555 -0 -0 -0.00458 -0.40576 0 0 0 0 0 -0.04932 0 0 0 0.46908 0 0.83697 0.27562 0.20469 0.36021
ARG_122 -8.83736 1.03497 5.85626 -0.47258 0.04537 0.21274 2.26406 -3.03737 -0.03352 -0.23095 -0.91193 0.43903 0 0 0 -0.51511 0 0.00757 0.23272 2.05521 0 -0.11167 0 -1.2888 0.5024 0.50614 -2.2828
VAL_123 -6.13897 0.97097 -0.22121 -0.27589 0.18831 0.06337 0.5072 -1.16377 -0.02382 -0.11069 0.11129 -0.37357 0 0 0 0 0 0.04998 0.00308 0.22233 0 -0.69071 0 1.9342 0.12565 0.65027 -4.17199
THR_124 -6.0874 0.57513 3.80972 -0.17968 0.07055 0.06916 2.80028 -2.31898 -0.01128 -0.11286 -1.18612 -0.54009 0 0 0 0 0 -0.03181 0.06829 0.1629 0 0.01317 2.4122 -1.0874 -0.0475 0.45888 -1.16285
ARG_125 -5.61217 0.3158 3.31852 -1.68086 0.3619 1.76828 1.07709 -1.75807 -0.01227 -0.0683 -0.28384 -1.69423 0 0 0 0 0 -0.05732 0.25106 3.12274 0 -0.16008 0 -1.2888 -0.08556 0.43013 -2.05597
GLY_126 -4.36696 0.47003 2.78982 -5e-05 0 0 1.00733 -1.70914 -0 -0 0.01996 -0.41439 0 0 0 0 0 -0.10044 0 0 0 0.43918 0 0.83697 -0.15314 0.29801 -0.88281
LEU_127 -8.80913 1.31878 1.87487 -0.52244 0.33696 0.15731 1.27256 -2.18111 -0.02021 -0.08952 -0.53598 0.04786 0 0 0 0 0 -0.0373 0.02192 0.30153 0 0.02226 0 0.18072 -0.1221 0.33773 -6.44527
ARG_128 -3.52918 0.24064 3.4716 -0.47529 0.10093 0.30425 1.34213 -1.73769 -0.00271 -0.02626 -0.97172 -0.14177 0 0 0 0 0 -0.09858 0.19543 1.7295 0 -0.15183 0 -1.2888 -0.31607 0.41426 -0.94112
PHE_129 -8.79349 1.69114 1.58313 -0.54933 0.22989 0.21752 1.66526 -2.00621 -0.02021 -0.08952 -0.7204 -0.16418 0 0 0 0 0 -0.03162 0.15884 0 4.11702 0.07653 0 1.0402 -0.24287 0.73378 -1.10452
ALA_130 -3.26563 0.37342 0.03434 -0.0209 0 0 0.192 -0.8026 -0 -0 -0.252 -0.40849 0 0 0 0 0 0.16072 0 0 0 -0.54386 0 1.8394 -0.12917 0.77523 -2.04754
GLU_131 -4.78375 0.87066 4.37072 -0.33524 0.06696 0.47764 2.67047 -2.10348 -0.00083 -0.00344 -3.75626 -0.30363 0 0 0 -0.68513 0 -0.00034 0.15612 0 2.7278 -0.07114 0 -2.7348 -0.18952 1.33397 -2.29322
PRO_132 -4.72529 1.43447 3.08283 -0.06725 0 0.04211 1.90382 -1.68874 -0 -0 -0.45629 0.60688 0 0 0 0 0 -0.16956 0.05326 0.21742 0 -0.76031 0 -2.4119 0.02054 1.3832 -1.53481
ALA_133 -2.43866 0.47689 2.3282 -0.02278 0 0 0.83948 -1.24406 -0 -0 -0.01881 -0.39282 0 0 0 0 0 0.02808 0 0 0 -0.24276 0 1.8394 0.26666 0.34163 1.76046
THR_134 -4.2264 0.63563 2.25235 -0.21036 0.16769 0.07916 1.29623 -1.50019 -0.00051 -0.0102 -0.58721 -0.55146 0 0 0 0 0 -0.04334 0.05574 0.61797 0 -0.37879 2.36065 -1.0874 0.14489 0.18019 -0.80538
PHE_135 -7.98889 1.02422 1.21167 -0.74382 0.11923 0.45452 1.19699 -1.86372 -0 -0 -0.98861 0.18937 0 0 0 0 0 -0.05393 0.01525 0 1.96026 -0.21923 0 1.0402 -0.01787 0.51648 -4.14788
ALA_136 -2.54609 0.4658 2.06277 -0.02452 0 0 1.38582 -1.30372 -0.00357 -0.07079 -1.04438 -0.18338 0 0 0 0 0 -0.02389 0 0 0 -0.16715 0 1.8394 -0.5205 0.64173 0.50755
LEU_137 -5.56475 0.79501 1.26452 -0.7755 0.30139 0.29113 0.8617 -1.34096 -0 -0 0.14584 0.22068 0 0 0 0 0 0.25879 0.41414 1.1662 0 -0.27808 0 0.18072 -0.57204 0.7112 -1.92001
SER_138 -1.55151 0.06909 1.7937 -0.02686 0.00693 0.02722 0.73423 -0.80954 -0.00357 -0.07079 -1.26247 0.0629 0 0 -0.83291 0 0 0.05362 0.00541 0.5878 0 -0.13801 0.60184 -0.77834 -0.20309 0.73229 -1.00204
HIS_139 -5.97168 1.02914 6.35122 -0.43513 0.01168 0.29093 3.52014 -2.7962 -0 -0 -2.4467 -1.05088 0 0 -1.22183 0 0 0.13767 0.05432 0 2.03667 -0.39977 0 -0.45461 0.35225 1.13761 0.14483
PRO_140 -3.85695 0.61069 3.02714 -0.06499 0 0.0413 1.5225 -1.42554 -0 -0 -1.09827 0.56867 0 0 0 0 0 0.05615 0.15048 0.17121 0 -0.83468 0 -2.4119 0.75429 1.24405 -1.54584
ARG_141 -5.1129 0.55881 6.5332 -0.65195 0.08431 0.3909 3.5124 -2.75155 -0 -0 -4.08651 0.4302 0 0 -1.22183 -1.09669 0 -0.06053 0.32868 2.411 0 -0.15243 0 -1.2888 0.07317 0.64574 -1.45479
ASP_142 -6.20837 0.58927 6.80539 -0.09914 0.0017 0.29238 3.61034 -3.12989 -0 -0 -4.42532 -0.33512 0 0 -0.83291 0 0 -0.01055 0.03109 0 1.81327 0.09502 0 -2.3716 -0.36855 0.64225 -3.90074
TYR_143 -8.33422 1.03492 3.75713 -0.77712 0.03583 0.25927 2.40087 -2.8601 -0.00967 -0.06551 -1.27169 -0.32551 0 0 0 0 0 0.01792 0.01552 0 2.22187 -0.31309 0.01242 1.2797 -0.10297 0.67728 -2.34715
ARG_144 -8.39093 0.62266 9.8258 -0.90895 0.14735 0.58626 4.89458 -4.35586 -0.02479 -0.19361 -6.76267 0.06271 0 0 -0.54491 -0.62471 0 -0.01672 0.18292 2.22837 0 -0.08295 0 -1.2888 0.03388 0.73058 -3.87982
ILE_145 -7.90785 0.92888 5.43056 -0.66082 0.51241 0.1462 2.6351 -3.10404 -0 -0 -2.08411 0.38409 0 0 0 0 0 -0.02534 0.01993 0.588 0 -0.45508 0 0.73287 0.04085 0.75559 -2.06278
PHE_146 -7.69621 0.56252 4.70823 -0.54461 0.08186 0.2101 2.13632 -2.68397 -0 -0 -2.11584 -0.1121 0 0 -0.60692 0 0 -0.01998 0.07986 0 3.22107 -0.17839 0 1.0402 -0.05592 0.5301 -1.44369
LEU_147 -8.76706 0.89256 4.58209 -0.50353 0.31839 0.11025 3.03636 -3.13163 -0 -0 -3.29686 0.03849 0 0 0 0 0 -0.02419 0.1093 2.9139 0 -0.24948 0 0.18072 -0.054 0.4764 -3.36828
GLU_148 -6.89324 0.82943 8.09225 -0.32243 0.04975 0.3895 4.24302 -3.84785 -0.02429 -0.19943 -5.02029 -0.62319 0 0 -0.55461 -0.46734 0 0.04448 0.19004 0 3.85339 -0.31423 0 -2.7348 -0.31909 0.48631 -3.14263
ARG_149 -9.3365 1.03811 5.48827 -0.50272 0.07735 0.28918 1.74323 -3.12322 -0.04253 -0.26682 -1.31665 0.32713 0 0 0 0 0 -0.11048 0.07483 2.13631 0 -0.07234 0 -1.2888 -0.50597 0.66383 -4.72779
GLN_150 -8.42803 0.76761 5.86345 -0.6516 0.08626 0.83234 3.43527 -3.32524 -0.03582 -0.16555 -3.05834 -0.58307 0 0 -0.60692 0 0 0.06633 1.32495 0 2.45149 -0.11112 0 -0.18838 -0.37895 0.87574 -1.82957
GLY_151 -3.87166 0.31773 3.3346 -6e-05 0 0 1.66708 -1.89706 -0.03243 -0.31737 -2.12327 -0.36395 0 0 -0.50316 0 0 -0.18602 0 0 0 -1.51983 0 0.83697 -0.4814 0.58661 -4.55324
VAL_152 -6.57425 0.68465 3.30008 -0.27491 0.18154 0.05488 1.80988 -2.28572 -0.03165 -0.10858 -1.2218 -0.05573 0 0 0 0 0 0.16007 0.02285 0.19538 0 -0.57158 0 1.9342 -0.47143 0.53858 -2.71355
VAL_153 -5.70764 0.71043 2.68286 -0.28386 0.22931 0.06204 1.93277 -1.91021 -0 -0 -1.74896 -0.16928 0 0 -0.94904 0 0 -0.04712 0.03523 0.15504 0 -0.55462 0 1.9342 -0.41129 0.57102 -3.46914
VAL_154 -5.79848 0.87728 0.91512 -0.3265 0.28054 0.07464 0.55507 -1.30257 -0 -0 0.23157 -0.2756 0 0 0 0 0 0.06973 0.12253 0.16846 0 -0.4279 0 1.9342 -0.17244 0.69019 -2.38415
GLU_155 -5.3355 0.72584 5.26426 -0.22397 0.03754 0.34176 2.26584 -2.24897 -0 -0 -2.39047 -0.47771 0 0 0 0 0 0.1173 0.0189 0 3.56028 0.18314 0 -2.7348 0.12028 1.2591 0.48282
PRO_156 -5.17559 0.84774 3.80131 -0.06699 0 0.04196 2.25151 -1.69126 -0 -0 -1.18702 0.6342 0 0 0 0 0 -0.12991 0.02089 0.17164 0 -0.37317 0 -2.4119 0.18513 1.00062 -2.08084
GLU_157 -4.44829 0.32802 4.5781 -0.44097 0.15189 1.36012 1.46867 -1.98527 -0.01638 -0.12372 -1.31582 -3.10348 0 0 -0.65333 0 0 -0.04085 0.02584 0 3.66061 -0.29649 0 -2.7348 -0.1359 0.35715 -3.36492
ILE_158 -5.51577 0.72919 4.51647 -0.47588 0.23489 0.09674 2.76336 -2.49104 -0.01638 -0.12372 -2.29553 0.05539 0 0 0 0 0 0.11149 0.02977 0.59817 0 0.14944 0 0.73287 0.05508 0.63228 -0.2132
ARG_159 -11.467 1.31081 10.2633 -0.4111 0.01937 0.1807 5.30295 -4.82759 -0.01973 -0.14783 -5.29487 0.36062 0 0 -1.37636 0 0 -0.02578 0.06128 2.11039 0 -0.10699 0 -1.2888 0.15436 1.24461 -3.95756
ARG_160 -7.01414 0.39243 6.00594 -0.544 0.09551 0.30951 2.73179 -3.01088 -0 -0 -2.6219 0.58739 0 0 -0.65333 0 0 -0.09948 0.19221 2.3277 0 -0.15851 0 -1.2888 -0.39489 0.98101 -2.16243
ALA_161 -3.61378 0.27178 3.97054 -0.02129 0 0 2.24943 -2.16186 -0.01072 -0.07403 -1.7441 -0.34955 0 0 0 0 0 0.07026 0 0 0 0.19001 0 1.8394 -0.11633 0.36434 0.8641
ARG_162 -7.68112 0.359 7.84094 -0.57436 0.09207 0.35996 3.8103 -3.50908 -0.01738 -0.11 -3.80555 0.20971 0 0 -0.50316 -0.50945 0 -0.03489 0.24318 2.61672 0 -0.03723 0 -1.2888 0.00435 0.26976 -2.26503
ILE_163 -9.45257 0.9711 3.32131 -0.49388 0.39302 0.09527 2.53694 -2.88759 -0.02406 -0.14284 -2.14108 0.12224 0 0 0 0 0 -0.03867 0.1462 0.46414 0 -0.44079 0 0.73287 -0.05899 0.33996 -6.55741
ALA_164 -5.74696 0.42977 3.83901 -0.02228 0 0 2.23884 -2.78955 -0.00392 -0.0284 -1.89075 -0.33008 0 0 0 0 0 -0.04039 0 0 0 -0.19397 0 1.8394 -0.10625 0.39899 -2.40654
GLU_165 -5.32343 0.16205 6.97466 -0.60282 0.07212 1.08665 3.13138 -3.12696 -0 -0 -4.15188 -0.57784 0 0 0 -0.57183 0 0.02374 0.00646 0 3.40368 -0.26879 0 -2.7348 -0.40944 0.37535 -2.53169
GLN_166 -7.82942 0.50186 7.83542 -0.33596 0.24375 0.26551 3.72894 -3.76552 -0.02406 -0.14284 -4.44279 0.06605 0 0 -0.51416 -0.50945 0 0.00456 0.03798 0 4.95217 -0.05965 0 -0.18838 -0.32917 0.38095 -0.12422
ALA_167 -6.15306 0.47659 3.63824 -0.02108 0 0 2.61828 -2.62752 -0 -0 -1.93338 -0.35464 0 0 0 0 0 -0.00198 0 0 0 -0.16089 0 1.8394 -0.23946 0.31601 -2.60349
ARG_168 -7.48358 0.3529 7.87173 -0.71856 0.11502 0.45037 3.21178 -3.66987 -0.01072 -0.07403 -3.65111 0.37206 0 0 0 -0.57183 0 -0.00228 0.25757 1.43697 0 -0.08701 0 -1.2888 -0.34521 0.29996 -3.53465
THR_169 -4.70491 0.1822 5.93034 -0.20402 0.13852 0.07407 2.8039 -2.79434 -0 -0 -2.66671 -0.09668 0 0 0 0 0 -0.0148 3e-05 0.06 0 -0.01854 2.31157 -1.0874 -0.13458 0.2719 0.05054
LEU_170 -8.69438 0.95164 4.79592 -0.49593 0.19826 0.11865 2.72603 -3.15935 -0 -0 -2.32888 0.23423 0 0 0 0 0 0.01071 0.09653 0.34721 0 -0.27045 0 0.18072 -0.08548 0.28868 -5.0859
ILE_171 -10.0323 1.48786 4.68477 -0.50972 0.36032 0.10618 3.12935 -3.40726 -0 -0 -2.91182 -0.08194 0 0 0 0 0 -0.01986 0.10042 0.53629 0 -0.44682 0 0.73287 -0.15021 0.63761 -5.78426
ALA_172 -4.1994 0.11233 4.53238 -0.02221 0 0 2.43709 -2.54278 -0.02021 -0.16183 -1.82283 -0.36385 0 0 -0.71547 0 0 0.05333 0 0 0 -0.3448 0 1.8394 -0.26779 0.63959 -0.84704
ASP_173 -3.42344 0.25676 4.45381 -0.10559 0.00734 0.32038 1.52131 -2.10957 -0 -0 -0.67549 -0.29833 0 0 0 0 0 0.32447 0.00963 0 1.74689 0.11931 0 -2.3716 -0.43006 0.44362 -0.21056
VAL_174 -4.90806 0.38248 1.84802 -0.31317 0.24388 0.07324 1.45204 -1.58594 -0 -0 -0.80301 -0.23221 0 0 0 0 0 -0.0544 0.04895 0.1719 0 -0.1461 0 1.9342 -0.25371 0.45433 -1.68755
GLY_175 -2.99757 0.24716 2.86214 -7e-05 0 0 1.17522 -1.57225 -0.00508 -0.01704 -0.7962 -0.34105 0 0 0 0 0 -0.09457 0 0 0 -1.54149 0 0.83697 0.51558 0.30109 -1.42715
GLY_176 -4.78375 0.38959 3.42073 -0.00045 0 0 1.43106 -2.07005 -0.02021 -0.16183 -1.71353 -0.20811 0 0 -0.51781 0 0 -0.09622 0 0 0 -0.92393 0 0.83697 0.84772 0.39755 -3.17229
ASP_177 -6.23037 0.93516 6.44234 -0.15875 0.01235 0.50906 2.45721 -3.06921 -0.01872 -0.11381 -2.51122 -1.33917 0 0 0 -0.2582 0 -0.0072 0.01216 0 2.28492 -0.64979 0 -2.3716 0.55315 1.57069 -1.95102
PRO_178 -4.95502 0.96703 2.19007 -0.19887 0.00856 0.1455 0.64169 -0.98647 -0 -0 -0.08931 -0.05167 0 0 0 0 0 0.26096 0.0073 0.56515 0 -0.80095 0 -2.4119 0.08656 1.57076 -3.05062
GLU_179 -4.43887 0.37771 5.30757 -0.26813 0.04561 0.30643 2.03484 -2.07688 -0.01982 -0.11326 -2.91662 -0.23399 0 0 0 -0.25494 0 0.03921 0.08651 0 3.04243 0.05864 0 -2.7348 -0.29399 0.7018 -1.35055
HIS_D_180 -2.63129 0.1408 3.25157 -0.4294 0.01025 0.27722 1.08832 -1.46453 -0.02224 -0.08821 -1.46389 -0.13816 0 0 -0.80533 0 0 0.03683 0.46351 0 1.49973 -0.06989 0 -0.45461 -0.33167 0.5947 -0.53631
LEU_181 -6.60185 0.8449 0.35011 -0.50351 0.28396 0.09833 1.33648 -1.39369 -0 -0 -0.63851 0.3381 0 0 -0.80533 0 0 -0.00574 0.14968 0.39616 0 -0.29836 0 0.18072 -0.48697 0.48665 -6.26888
ASP_182 -5.13357 0.20732 6.94781 -0.25117 0.13129 0.96459 2.87303 -3.11501 -0.02797 -0.16094 -4.52824 -0.86436 0 0 -0.69799 0 0 -0.00016 0.00398 0 1.78702 -0.3488 0 -2.3716 -0.20941 0.34782 -4.44637
GLU_183 -3.78156 0.28039 4.60229 -0.47281 0.3162 1.492 1.58097 -2.16475 -0.04239 -0.23156 -1.71326 -3.00558 0 0 0 0 0 -0.00949 0.02531 0 3.98609 -0.27508 0 -2.7348 -0.21406 0.21638 -2.1457
ALA_184 -4.20108 0.18218 4.14148 -0.02079 0 0 1.32018 -2.28621 -0.02558 -0.13512 -0.80718 -0.33197 0 0 0 0 0 -0.03863 0 0 0 -0.17978 0 1.8394 -0.34819 0.39612 -0.49515
VAL_185 -7.4959 0.72938 3.69285 -0.26052 0.11283 0.04256 2.87587 -2.76397 -0 -0 -2.60343 0.30244 0 0 -0.69799 0 0 -0.03142 0.07167 1.00911 0 -0.25897 0 1.9342 -0.16031 0.63252 -2.86908
LEU_186 -8.92696 0.74585 4.28113 -0.50666 0.30817 0.12755 3.10152 -3.04578 -0.02797 -0.16094 -3.18541 0.21631 0 0 0 0 0 -0.04924 0.13073 0.35002 0 -0.28422 0 0.18072 -0.17547 0.56928 -6.35136
ASN_187 -6.19041 0.63909 7.0963 -0.17005 0.01793 0.24636 2.9698 -3.42345 -0.00217 -0.05922 -3.15948 -0.2826 0 0 0 0 0 -0.02181 0.00392 0 1.46818 0.58282 0 -0.93687 0.00349 0.53896 -0.67922
GLU_188 -4.82367 0.29258 5.96397 -0.67319 0.19185 1.27417 2.03998 -2.6889 -0.02987 -0.23891 -1.77233 -0.61946 0 0 0 -0.32779 0 0.159 0.03295 0 3.54596 -0.31925 0 -2.7348 -0.1494 0.64135 -0.23577
VAL_189 -7.23898 1.02701 3.37744 -0.28538 0.15311 0.05516 2.70419 -2.66836 -0.00558 -0.0983 -2.43787 0.07218 0 0 0 0 0 -0.06494 0.00078 0.01654 0 -0.36723 0 1.9342 -0.20943 0.84903 -3.18644
THR_190 -7.48045 0.88788 5.8054 -0.21546 0.18284 0.07763 3.37402 -3.15751 -0.00217 -0.05922 -3.11398 -0.03479 0 0 -0.42732 0 0 -0.05398 0.00709 0.16438 0 0.21732 2.31698 -1.0874 0.27825 0.85221 -1.46827
HIS_D_191 -5.1991 0.37763 5.27067 -0.3883 0.03771 0.38118 1.94269 -2.57715 -0 -0 -2.12113 -0.51136 0 0 0 -0.32779 0 -0.07191 0.0001 0 2.8267 0.19225 0 -0.45461 0.08267 0.58652 0.04675
LEU_192 -3.67407 0.15586 3.57981 -0.50754 0.24382 0.13892 1.39181 -1.78427 -0.00028 -0.00086 -1.47 0.12349 0 0 0 0 0 -0.00727 0.02008 0.32471 0 -0.06732 0 0.18072 0.02219 0.55335 -0.77685
VAL_193 -8.26012 1.50822 2.96056 -0.34541 0.49742 0.07449 1.91388 -2.58899 -0 -0 -0.64685 -0.16828 0 0 0 0 0 -0.01656 0.05794 1.66045 0 -0.19822 0 1.9342 -0.00173 0.56406 -1.05495
GLU_194 -4.27239 0.26166 4.04514 -0.19427 0.02182 0.26715 1.88695 -1.9343 -0.03583 -0.28282 -2.13809 -0.54763 0 0 0 0 0 -0.02484 0.06442 0 2.99483 -0.06691 0 -2.7348 0.12334 0.56005 -2.00652
ALA_195 -4.22014 0.69128 3.29501 -0.02949 0.01365 0 2.09872 -1.97517 -0 -0 -0.66447 -0.51082 0 0 0 0 0 1.12159 0 0 0 0.00555 0 1.8394 0.377 1.01391 3.05602
PRO_196 -6.3823 0.95099 3.23731 -0.17883 0.10978 0.12722 1.35092 -1.56883 -0 -0 -1.64254 -0.01555 0 0 -0.51416 0 0 -0.03142 0.00873 0.19789 0 -0.99489 0 -2.4119 0.81799 1.10013 -5.83946
THR_197 -5.55666 0.4405 5.78337 -0.17442 0.07115 0.06201 3.64058 -2.90148 -0.00033 -0.0009 -4.69837 0.20899 0 0 0 0 0 -0.06184 0.0097 0.0324 0 0.13494 2.28165 -1.0874 0.66549 0.52666 -0.62397
ALA_198 -4.5922 0.59719 0.50092 -0.02423 0 0 0.69982 -1.41652 -0.00605 -0.02562 -0.14002 -0.3123 0 0 0 0 0 0.04969 0 0 0 0.2597 0 1.8394 0.08001 0.25948 -2.23073
LEU_199 -8.01985 0.81581 3.52553 -0.51041 0.2809 0.12119 3.36802 -2.82152 -0.00033 -0.0009 -2.09575 0.00242 0 0 0 0 0 0.02723 0.19029 0.86486 0 -0.09055 0 0.18072 0.14604 0.30638 -3.70991
ARG_200 -3.93953 0.37326 1.28394 -0.79167 0.3287 0.62415 0.45658 -0.978 -0.00605 -0.02562 -0.18501 -0.07672 0 0 0 0 0 -0.06001 0.03227 3.79262 0 0.13121 0 -1.2888 0.1304 0.38787 0.18959
GLY_201 -3.65893 0.36974 2.74307 -0.00059 0 0 1.87916 -1.72525 -0 -0 -2.29861 -0.22656 0 0 0 0 0 -0.14477 0 0 0 -0.23746 0 0.83697 0.35389 0.24661 -1.86273
ARG_202 -4.81027 0.37278 3.81294 -0.44123 0.04339 0.21654 1.83349 -1.83897 -0.00905 -0.07608 -2.86094 0.48381 0 0 0 -1.07245 0 -0.00045 0.1592 2.36278 0 -0.21077 0 -1.2888 0.17393 0.39864 -2.75152
PHE_203 -9.422 1.01063 2.36568 -0.52137 0.02161 0.22123 1.65309 -2.15528 -0.00905 -0.07608 -1.98061 0.23364 0 0 0 0 0 0.00455 0.00133 0 2.3169 -0.26929 0 1.0402 -0.16703 0.59125 -5.1406
GLU_204 -2.91995 0.48128 3.72207 -0.49885 0.22707 1.5955 1.54711 -1.62631 -0 -0 -2.27042 -2.48782 0 0 0 0 0 0.21619 0.01 0 4.21341 0.00117 0 -2.7348 -0.34206 0.56788 -0.29852
ASP_205 -3.48749 0.39317 5.16941 -0.11699 0.01521 0.36479 3.07128 -2.19529 -0 -0 -2.83819 -0.41477 0 0 0 -1.07245 0 -0.01974 0.05249 0 1.76462 -0.01107 0 -2.3716 -0.36828 0.63602 -1.42884
GLU_206 -4.35836 0.50449 5.03377 -0.43566 0.1926 1.36673 2.19665 -2.16685 -0.01387 -0.11253 -1.68045 -3.0144 0 0 0 0 0 0.07278 0.07775 0 3.7585 -0.24731 0 -2.7348 -0.32633 0.63677 -1.25054
TYR_207 -10.2867 1.84618 2.35753 -0.88912 0.06052 0.4167 2.503 -2.43271 -0.04337 -0.41474 -1.42026 -0.30544 0 0 0 0 0 -0.12005 0.04416 0 2.88531 0.34592 0.02786 1.2797 -0.23825 0.7599 -3.62383
LEU_208 -5.84039 1.00296 2.47987 -0.548 0.34943 0.16156 1.54601 -1.74548 -0 -0 -0.54411 0.14666 0 0 0 0 0 -0.06991 0.02965 0.067 0 -0.08702 0 0.18072 -0.2445 0.71279 -2.40274
ARG_209 -3.62619 0.21016 3.06225 -0.47229 0.07502 0.27224 1.2303 -1.42197 -0 -0 -1.28402 0.12493 0 0 0 0 0 -0.08101 0.05536 1.91111 0 -0.0465 0 -1.2888 -0.45883 0.37599 -1.36224
LEU_210 -4.69645 0.81451 2.27328 -0.61861 0.42449 0.12521 1.52831 -1.51119 -0.01871 -0.15275 -0.77277 0.25895 0 0 0 0 0 0.24498 0.0345 1.59047 0 -0.35393 0 0.18072 -0.37027 1.17484 0.15557
PRO_211 -2.41828 0.48521 1.79162 -0.16864 0.06561 0.11242 1.09743 -0.75795 -0 -0 -1.27731 0.1134 0 0 0 0 0 0.18069 0.00057 0.19318 0 -0.9238 0 -2.4119 0.19927 1.41419 -2.30429
GLU_212 -3.92787 0.34867 3.92497 -0.20195 0.03797 0.2945 2.15864 -1.8969 -0.02374 -0.09878 -2.4432 -0.43134 0 0 0 0 0 0.31381 0.00079 0 2.51312 0.11059 0 -2.7348 2.28308 0.85158 1.07913
GLU_213 -3.29228 0.47712 3.52701 -0.21846 0.02725 0.30025 2.19753 -1.79508 -0 -0 -2.49893 -0.58448 0 0 0 0 0 -0.05512 0.01034 0 3.02635 -0.32916 0 -2.7348 1.61135 0.58177 0.25066
VAL_214 -4.08935 0.23058 3.02113 -0.3056 0.19978 0.06835 1.31904 -1.65752 -0 -0 -0.65669 -0.01959 0 0 0 0 0 -0.03271 0.00078 0.03211 0 -0.28443 0 1.9342 -0.31696 0.16713 -0.38975
LEU_215 -7.58964 1.16473 2.99609 -0.51887 0.30896 0.12983 2.01177 -2.31849 -0 -0 -1.19686 0.21394 0 0 0 0 0 0.03382 0.12741 0.40501 0 -0.25118 0 0.18072 -0.04163 0.60726 -3.73712
VAL_216 -5.71562 0.64413 4.04657 -0.26153 0.13233 0.04204 2.49682 -2.55908 -0.00887 -0.05622 -1.70481 0.31853 0 0 0 0 0 -0.00225 0.00504 0.85775 0 -0.0221 0 1.9342 -0.15865 0.86579 0.85407
SER_217 -4.24696 0.50556 5.09677 -0.02682 0 0.06201 2.46335 -2.44595 -0.0124 -0.0598 -2.94644 -0.63336 0 0 0 0 0 0.00448 0.00268 0.63489 0 0.35018 0.60951 -0.77834 0.04736 0.48414 -0.88914
VAL_218 -5.54072 0.38618 4.79677 -0.31191 0.21766 0.07133 2.2889 -2.64342 -0.01513 -0.11186 -1.72531 -0.10554 0 0 0 0 0 -0.04733 0.01097 0.0635 0 -0.31951 0 1.9342 0.10109 0.29773 -0.6524
MET_219 -9.46149 0.82374 5.63284 -0.33196 0.05513 0.088 3.33279 -3.01571 -0 -0 -3.007 0.01835 0 0 0 0 0 -0.02593 0.02417 1.73736 0 0.01608 0 0.60916 0.01012 0.30048 -3.19385
LYS_220 -5.41595 0.22251 6.89418 -0.5033 0.14132 0.23772 2.78673 -2.92372 -0.02236 -0.09057 -4.02593 0.03539 0 0 0 -0.25494 0 -0.01432 0.11499 2.95741 0 0.00539 0 -1.5107 0.30179 0.31807 -0.74625
LYS_221 -4.29828 0.31132 4.55059 -0.43877 0.09133 0.2445 1.48968 -1.9977 -0.05525 -0.2519 -1.42175 -0.0732 0 0 0 0 0 -0.03052 0.04124 1.87447 0 -0.02375 0 -1.5107 0.16136 0.33531 -1.00201
HIS_D_222 -5.87572 0.41306 4.97298 -0.43249 0.02416 0.55101 1.01624 -2.30605 -0.06359 -0.33995 -1.24468 -0.37158 0 0 0 0 0 0.02568 0.00761 0 1.69813 -0.29878 0 -0.45461 -0.38398 0.34533 -2.71725
GLN_223 -4.99026 0.35899 4.09608 -0.32188 0.107 0.34395 1.47003 -2.08324 -0.02299 -0.19808 -0.47709 -0.69226 0 0 0 0 0 0.05305 0.17599 0 2.7211 -0.25576 0 -0.18838 -0.38872 0.42487 0.13241
ARG_224 -4.90966 0.30087 3.55368 -0.43828 0.05744 0.22847 0.79047 -1.74597 -0.05734 -0.38297 -0.28083 0.15932 0 0 0 0 0 -0.05402 0.08605 2.17601 0 -0.06381 0 -1.2888 0.15293 0.34697 -1.36947
TYR_225 -7.37887 0.72244 1.96072 -0.59815 0.03055 0.32553 1.13401 -1.50744 -0.02731 -0.13253 -0.66202 -0.18764 0 0 0 0 0 0.36576 0.01703 0 2.08415 -0.30548 0.00553 1.2797 0.0902 0.38099 -2.40284
PHE_226 -8.61862 1.56805 0.46899 -0.54271 0.26549 0.25245 1.86628 -1.63423 -0 -0 -1.41465 -0.0605 0 0 0 0 0 0.02729 0.00932 0 3.85091 -0.14909 0 1.0402 0.1307 1.34438 -1.59574
PRO_227 -5.16964 0.90582 2.47819 -0.16517 0 0.11139 0.78659 -1.06221 -0.01982 -0.11326 -1.13605 0.12722 0 0 0 0 0 0.03131 0.01767 0.94897 0 -0.84106 0 -2.4119 -0.08527 1.43414 -4.16308
VAL_228 -6.42799 1.17578 1.31379 -0.2814 0.29573 0.06104 1.31564 -1.71681 -0.01725 -0.17327 -0.89291 -0.29338 0 0 0 0 0 0.07401 0.09057 0.30829 0 -0.64812 0 1.9342 -0.50908 0.85 -3.54114
TYR_229 -9.14525 1.1406 5.79835 -0.84706 0.05623 0.37618 3.21837 -3.53339 -0 -0 -3.84142 -0.24042 0 0 0 -0.2582 0 0.08015 4e-05 0 1.64333 -0.25291 0.41005 1.2797 0.05082 1.19726 -2.86756
THR_230 -7.77467 1.00417 6.79305 -0.11687 0.04176 0.08219 3.82358 -3.56874 -0.01872 -0.11381 -2.86727 -0.60702 0 0 -1.06571 0 0 0.02003 0.24242 0.06202 0 -0.52626 2.36919 -1.0874 0.01103 1.10376 -2.19326
ARG_231 -4.80698 0.26664 4.79704 -0.77285 0.20878 0.48107 1.62611 -2.1704 -0.00508 -0.01704 -1.47348 0.20192 0 0 -1.23329 0 0 -0.10637 0.06963 3.41342 0 -0.09824 0 -1.2888 -0.40695 0.75106 -0.56382
GLU_232 -2.79046 0.3155 3.04116 -0.22865 0.04447 0.37357 1.26512 -1.29966 -0.02833 -0.11141 -0.55064 -0.5303 0 0 -0.92008 0 0 -0.05969 0.00272 0 2.92703 0.09277 0 -2.7348 -0.36986 0.45357 -1.10794
GLY_233 -2.70656 0.26269 2.80114 -5e-05 0 0 1.01785 -1.45035 -0 -0 -0.41242 -0.38118 0 0 0 0 0 -0.07733 0 0 0 -1.39873 0 0.83697 -0.57441 0.24705 -1.83534
GLN_234 -5.17985 0.34293 5.84955 -0.62465 0.10193 0.72661 3.08132 -2.68655 -0.03312 -0.15897 -2.82464 -0.45006 0 0 -1.2597 0 0 -0.01498 0.38775 0 2.01326 -0.08862 0 -0.18838 -0.48871 0.4636 -1.03127
LEU_235 -6.12466 0.66531 0.76868 -0.50758 0.13041 0.10923 0.69576 -1.37968 -0.02374 -0.09878 -0.43495 0.28497 0 0 0 0 0 -0.05439 0.01218 0.47659 0 -0.15469 0 0.18072 -0.32451 0.52327 -5.25588
LEU_236 -8.29579 1.60927 2.73285 -0.47342 0.04975 0.1114 1.71182 -2.29615 -0.00295 -0.03976 -0.41144 0.05308 0 0 0 0 0 0.19408 0.02961 0.74312 0 -0.22326 0 0.18072 0.10962 2.12567 -2.09178
PRO_237 -6.88619 1.259 2.32351 -0.18407 0.07003 0.12761 1.48015 -1.30237 -0 -0 -1.3324 0.06018 0 0 0 0 0 0.01454 0.07627 0.18332 0 -0.87721 0 -2.4119 0.67756 2.2638 -4.45815
TYR_238 -9.05802 1.12544 2.51988 -0.5176 0.05409 0.229 1.71962 -2.20901 -0.0203 -0.2354 -1.59165 -0.25628 0 0 0 0 0 0.00468 0.6003 0 2.20505 -0.3833 0.00676 1.2797 0.15087 0.62703 -3.74915
PHE_239 -9.68601 1.30216 2.06718 -1.04836 0.17545 0.72839 1.76476 -2.60879 -0.00594 -0.01756 -2.66221 -0.09367 0 0 0 0 0 0.12332 0.0598 0 1.52139 -0.35972 0 1.0402 -0.27528 0.67427 -7.30058
ILE_240 -8.9754 1.23635 1.62701 -0.60219 0.35066 0.11087 1.94532 -2.2859 -0 -0 -1.88933 0.32884 0 0 0 0 0 0.04539 0.05571 0.96105 0 -0.77784 0 0.73287 -0.3947 0.9455 -6.58579
ALA_241 -4.08205 0.30434 2.34038 -0.02342 0 0 2.25035 -1.77999 -0.00594 -0.01756 -2.60672 -0.32793 0 0 0 0 0 0.00485 0 0 0 0.16755 0 1.8394 -0.08142 0.7471 -1.27106
VAL_242 -6.07807 0.76119 -0.58494 -0.26406 0.15773 0.05387 0.40661 -1.29427 -0 -0 -0.4466 -0.32033 0 0 0 0 0 -0.07146 0.06054 0.25244 0 -0.74109 0 1.9342 -0.00697 0.30437 -5.87681
ARG_243 -6.6882 0.58202 5.25013 -0.94238 0.29516 0.44664 1.99244 -2.46747 -0 -0 -0.98527 0.53187 0 0 0 0 0 0.00548 0.07961 2.49649 0 -0.03519 0 -1.2888 -0.14688 0.20638 -0.66797
ASN_244 -4.74347 0.50279 3.55586 -0.18259 0.01622 0.27594 1.80421 -2.03326 -0.00558 -0.0983 -1.62755 -0.27999 0 0 0 0 0 -0.04489 0.10877 0 1.50377 0.16975 0 -0.93687 0.07894 0.33528 -1.60097
GLY_245 -3.50513 0.32355 3.85196 -0.00034 0 0 1.93855 -1.96141 -0 -0 -1.04252 -0.18431 0 0 0 0 0 -0.07829 0 0 0 -1.09401 0 0.83697 0.40558 0.44412 -0.06528
GLY_246 -3.43841 0.30097 3.836 -5e-05 0 0 1.29387 -1.72866 -0 -0 -1.10559 -0.37847 0 0 -0.4672 0 0 -0.10921 0 0 0 0.2387 0 0.83697 0.35657 0.4275 0.06298
LYS_247 -5.09797 0.81136 4.2302 -0.56366 0.16123 0.46501 1.06287 -1.89603 -0.01997 -0.12875 0.41314 0.38918 0 0 0 0 0 0.49314 0.15015 4.15685 0 0.15261 0 -1.5107 -0.19987 1.64986 4.71864
GLU_248 -3.13355 0.58917 3.25003 -0.23572 0.03974 0.38515 1.3019 -1.4564 -0.00741 -0.09625 0.09059 -0.47933 0 0 0 -0.28028 0 -0.11048 0.02913 0 2.96906 0.0618 0 -2.7348 -0.1855 1.96552 1.96235
GLY_249 -2.41161 0.30084 1.6218 -7e-05 0 0 0.38297 -0.9373 -0 -0 0.09889 -0.34519 0 0 0 0 0 -0.15162 0 0 0 0.56908 0 0.83697 0.25303 0.58666 0.80445
LEU:CtermProteinFull_250 -3.57645 0.37882 -0.23045 -0.49195 0.15713 0.22427 0.17524 -0.70092 -0 -0 0.06813 0.27278 0 0 0 0 0 0 0.04764 0.87368 0 0 0 0.18072 0.25601 0.31272 -2.05264
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

