REMARK ID 400 DOMAINID 564 MODEL 1 T1002
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 126.534 tmscore: 0.46257 4xxtA_201 prob: 99.96 ident: 23.02
ATOM      1  N   PRO A   1     -34.102  17.654 -39.442  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -34.282  18.930 -38.759  1.00  3.890          C  
ATOM      3  C   PRO A   1     -33.823  18.898 -37.304  1.00  3.890          C  
ATOM      4  O   PRO A   1     -33.848  17.844 -36.653  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -35.789  19.155 -38.863  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -36.371  17.781 -38.820  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -35.364  16.910 -39.558  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -33.739  19.713 -39.310  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -36.128  19.789 -38.030  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -36.029  19.693 -39.791  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -36.512  17.472 -37.776  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -37.366  17.776 -39.287  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -35.257  15.930 -39.085  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -35.642  16.813 -40.618  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -33.518  16.960 -38.914  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -33.745  17.636 -40.389  1.00  7.000          H  
ATOM     17  N   ILE A   2     -33.373  20.067 -36.845  1.00  3.890          N  
ATOM     18  CA  ILE A   2     -32.876  20.317 -35.494  1.00  3.890          C  
ATOM     19  C   ILE A   2     -33.649  21.375 -34.722  1.00  3.890          C  
ATOM     20  O   ILE A   2     -33.910  22.469 -35.228  1.00  3.890          O  
ATOM     21  CB  ILE A   2     -31.373  20.662 -35.491  1.00  5.450          C  
ATOM     22  CG1 ILE A   2     -30.569  19.412 -35.955  1.00  5.450          C  
ATOM     23  CG2 ILE A   2     -30.965  21.169 -34.122  1.00  5.450          C  
ATOM     24  CD1 ILE A   2     -29.098  19.649 -36.210  1.00  5.450          C  
ATOM     25  H   ILE A   2     -33.394  20.859 -37.474  1.00  4.670          H  
ATOM     26  HA  ILE A   2     -32.978  19.390 -34.940  1.00  4.670          H  
ATOM     27  HB  ILE A   2     -31.174  21.440 -36.223  1.00  6.540          H  
ATOM     28 1HG1 ILE A   2     -30.667  18.643 -35.189  1.00  6.540          H  
ATOM     29 2HG1 ILE A   2     -31.005  19.038 -36.873  1.00  6.540          H  
ATOM     30 1HG2 ILE A   2     -29.910  21.413 -34.110  1.00  6.540          H  
ATOM     31 2HG2 ILE A   2     -31.511  22.068 -33.854  1.00  6.540          H  
ATOM     32 3HG2 ILE A   2     -31.189  20.397 -33.399  1.00  6.540          H  
ATOM     33 1HD1 ILE A   2     -28.633  18.716 -36.529  1.00  6.540          H  
ATOM     34 2HD1 ILE A   2     -28.978  20.398 -36.993  1.00  6.540          H  
ATOM     35 3HD1 ILE A   2     -28.614  19.992 -35.306  1.00  6.540          H  
ATOM     36  N   TYR A   3     -33.972  21.040 -33.475  1.00  3.890          N  
ATOM     37  CA  TYR A   3     -34.701  21.931 -32.587  1.00  3.890          C  
ATOM     38  C   TYR A   3     -33.871  22.258 -31.320  1.00  3.890          C  
ATOM     39  O   TYR A   3     -32.867  21.600 -30.986  1.00  3.890          O  
ATOM     40  CB  TYR A   3     -36.052  21.304 -32.246  1.00  5.450          C  
ATOM     41  CG  TYR A   3     -36.802  20.939 -33.488  1.00  5.450          C  
ATOM     42  CD1 TYR A   3     -36.657  19.643 -33.997  1.00  5.450          C  
ATOM     43  CD2 TYR A   3     -37.588  21.859 -34.143  1.00  5.450          C  
ATOM     44  CE1 TYR A   3     -37.302  19.283 -35.147  1.00  5.450          C  
ATOM     45  CE2 TYR A   3     -38.238  21.494 -35.302  1.00  5.450          C  
ATOM     46  CZ  TYR A   3     -38.098  20.215 -35.803  1.00  5.450          C  
ATOM     47  OH  TYR A   3     -38.749  19.862 -36.958  1.00  5.450          O  
ATOM     48  H   TYR A   3     -33.719  20.097 -33.170  1.00  4.670          H  
ATOM     49  HA  TYR A   3     -34.881  22.870 -33.111  1.00  4.670          H  
ATOM     50 1HB  TYR A   3     -35.952  20.433 -31.656  1.00  6.540          H  
ATOM     51 2HB  TYR A   3     -36.652  22.014 -31.680  1.00  6.540          H  
ATOM     52  HD1 TYR A   3     -36.023  18.917 -33.479  1.00  6.540          H  
ATOM     53  HD2 TYR A   3     -37.694  22.871 -33.753  1.00  6.540          H  
ATOM     54  HE1 TYR A   3     -37.186  18.275 -35.540  1.00  6.540          H  
ATOM     55  HE2 TYR A   3     -38.861  22.219 -35.826  1.00  6.540          H  
ATOM     56  HH  TYR A   3     -39.246  20.617 -37.289  1.00  6.540          H  
ATOM     57  N   LYS A   4     -34.244  23.327 -30.627  1.00  3.890          N  
ATOM     58  CA  LYS A   4     -33.521  23.737 -29.420  1.00  3.890          C  
ATOM     59  C   LYS A   4     -33.883  22.923 -28.179  1.00  3.890          C  
ATOM     60  O   LYS A   4     -34.698  23.354 -27.366  1.00  3.890          O  
ATOM     61  CB  LYS A   4     -33.757  25.219 -29.144  1.00  5.450          C  
ATOM     62  CG  LYS A   4     -33.172  26.151 -30.201  1.00  5.450          C  
ATOM     63  CD  LYS A   4     -33.443  27.616 -29.864  1.00  5.450          C  
ATOM     64  CE  LYS A   4     -32.862  28.552 -30.921  1.00  5.450          C  
ATOM     65  NZ  LYS A   4     -33.140  29.986 -30.611  1.00  5.450          N  
ATOM     66  H   LYS A   4     -35.053  23.854 -30.927  1.00  4.670          H  
ATOM     67  HA  LYS A   4     -32.455  23.592 -29.599  1.00  4.670          H  
ATOM     68 1HB  LYS A   4     -34.828  25.411 -29.075  1.00  6.540          H  
ATOM     69 2HB  LYS A   4     -33.315  25.480 -28.182  1.00  6.540          H  
ATOM     70 1HG  LYS A   4     -32.094  25.992 -30.256  1.00  6.540          H  
ATOM     71 2HG  LYS A   4     -33.604  25.918 -31.172  1.00  6.540          H  
ATOM     72 1HD  LYS A   4     -34.519  27.777 -29.797  1.00  6.540          H  
ATOM     73 2HD  LYS A   4     -32.998  27.853 -28.898  1.00  6.540          H  
ATOM     74 1HE  LYS A   4     -31.784  28.405 -30.974  1.00  6.540          H  
ATOM     75 2HE  LYS A   4     -33.299  28.310 -31.890  1.00  6.540          H  
ATOM     76 1HZ  LYS A   4     -32.741  30.570 -31.334  1.00  6.540          H  
ATOM     77 2HZ  LYS A   4     -34.139  30.137 -30.572  1.00  6.540          H  
ATOM     78 3HZ  LYS A   4     -32.729  30.227 -29.720  1.00  6.540          H  
ATOM     79  N   TYR A   5     -33.278  21.741 -28.047  1.00  3.890          N  
ATOM     80  CA  TYR A   5     -33.577  20.825 -26.931  1.00  3.890          C  
ATOM     81  C   TYR A   5     -33.354  21.556 -25.610  1.00  3.890          C  
ATOM     82  O   TYR A   5     -34.189  21.539 -24.703  1.00  3.890          O  
ATOM     83  CB  TYR A   5     -32.637  19.611 -26.919  1.00  5.450          C  
ATOM     84  CG  TYR A   5     -32.962  18.560 -25.902  1.00  5.450          C  
ATOM     85  CD1 TYR A   5     -33.830  17.544 -26.254  1.00  5.450          C  
ATOM     86  CD2 TYR A   5     -32.428  18.597 -24.628  1.00  5.450          C  
ATOM     87  CE1 TYR A   5     -34.148  16.572 -25.343  1.00  5.450          C  
ATOM     88  CE2 TYR A   5     -32.744  17.632 -23.719  1.00  5.450          C  
ATOM     89  CZ  TYR A   5     -33.599  16.616 -24.070  1.00  5.450          C  
ATOM     90  OH  TYR A   5     -33.919  15.641 -23.156  1.00  5.450          O  
ATOM     91  H   TYR A   5     -32.632  21.485 -28.795  1.00  4.670          H  
ATOM     92  HA  TYR A   5     -34.618  20.511 -26.985  1.00  4.670          H  
ATOM     93 1HB  TYR A   5     -32.593  19.150 -27.855  1.00  6.540          H  
ATOM     94 2HB  TYR A   5     -31.647  19.954 -26.711  1.00  6.540          H  
ATOM     95  HD1 TYR A   5     -34.258  17.510 -27.253  1.00  6.540          H  
ATOM     96  HD2 TYR A   5     -31.768  19.385 -24.341  1.00  6.540          H  
ATOM     97  HE1 TYR A   5     -34.824  15.767 -25.617  1.00  6.540          H  
ATOM     98  HE2 TYR A   5     -32.319  17.666 -22.716  1.00  6.540          H  
ATOM     99  HH  TYR A   5     -34.492  14.992 -23.572  1.00  6.540          H  
ATOM    100  N   ALA A   6     -32.169  22.157 -25.508  1.00  3.890          N  
ATOM    101  CA  ALA A   6     -31.719  22.891 -24.337  1.00  3.890          C  
ATOM    102  C   ALA A   6     -30.591  23.799 -24.768  1.00  3.890          C  
ATOM    103  O   ALA A   6     -29.974  23.567 -25.797  1.00  3.890          O  
ATOM    104  CB  ALA A   6     -31.255  21.955 -23.226  1.00  5.450          C  
ATOM    105  H   ALA A   6     -31.544  22.098 -26.319  1.00  4.670          H  
ATOM    106  HA  ALA A   6     -32.543  23.506 -23.976  1.00  4.670          H  
ATOM    107 1HB  ALA A   6     -30.930  22.541 -22.369  1.00  6.540          H  
ATOM    108 2HB  ALA A   6     -32.083  21.311 -22.929  1.00  6.540          H  
ATOM    109 3HB  ALA A   6     -30.437  21.357 -23.575  1.00  6.540          H  
ATOM    110  N   LEU A   7     -30.205  24.769 -23.956  1.00  3.890          N  
ATOM    111  CA  LEU A   7     -29.066  25.587 -24.377  1.00  3.890          C  
ATOM    112  C   LEU A   7     -27.822  24.715 -24.591  1.00  3.890          C  
ATOM    113  O   LEU A   7     -27.002  24.977 -25.469  1.00  3.890          O  
ATOM    114  CB  LEU A   7     -28.757  26.653 -23.317  1.00  5.450          C  
ATOM    115  CG  LEU A   7     -29.809  27.786 -23.120  1.00  5.450          C  
ATOM    116  CD1 LEU A   7     -29.407  28.615 -21.907  1.00  5.450          C  
ATOM    117  CD2 LEU A   7     -29.885  28.676 -24.367  1.00  5.450          C  
ATOM    118  H   LEU A   7     -30.702  24.962 -23.098  1.00  4.670          H  
ATOM    119  HA  LEU A   7     -29.305  26.056 -25.328  1.00  4.670          H  
ATOM    120 1HB  LEU A   7     -28.628  26.154 -22.360  1.00  6.540          H  
ATOM    121 2HB  LEU A   7     -27.810  27.125 -23.579  1.00  6.540          H  
ATOM    122  HG  LEU A   7     -30.786  27.350 -22.929  1.00  6.540          H  
ATOM    123 1HD1 LEU A   7     -30.141  29.405 -21.746  1.00  6.540          H  
ATOM    124 2HD1 LEU A   7     -29.367  27.977 -21.023  1.00  6.540          H  
ATOM    125 3HD1 LEU A   7     -28.428  29.061 -22.075  1.00  6.540          H  
ATOM    126 1HD2 LEU A   7     -30.619  29.465 -24.199  1.00  6.540          H  
ATOM    127 2HD2 LEU A   7     -28.910  29.125 -24.556  1.00  6.540          H  
ATOM    128 3HD2 LEU A   7     -30.187  28.098 -25.233  1.00  6.540          H  
ATOM    129  N   ALA A   8     -27.687  23.675 -23.772  1.00  3.890          N  
ATOM    130  CA  ALA A   8     -26.578  22.733 -23.829  1.00  3.890          C  
ATOM    131  C   ALA A   8     -26.782  21.549 -24.791  1.00  3.890          C  
ATOM    132  O   ALA A   8     -25.923  20.668 -24.824  1.00  3.890          O  
ATOM    133  CB  ALA A   8     -26.330  22.167 -22.445  1.00  5.450          C  
ATOM    134  H   ALA A   8     -28.384  23.537 -23.057  1.00  4.670          H  
ATOM    135  HA  ALA A   8     -25.697  23.282 -24.160  1.00  4.670          H  
ATOM    136 1HB  ALA A   8     -25.470  21.496 -22.478  1.00  6.540          H  
ATOM    137 2HB  ALA A   8     -26.131  22.979 -21.749  1.00  6.540          H  
ATOM    138 3HB  ALA A   8     -27.209  21.615 -22.121  1.00  6.540          H  
ATOM    139  N   ASN A   9     -27.926  21.461 -25.489  1.00  3.890          N  
ATOM    140  CA  ASN A   9     -28.229  20.271 -26.304  1.00  3.890          C  
ATOM    141  C   ASN A   9     -28.973  20.478 -27.623  1.00  3.890          C  
ATOM    142  O   ASN A   9     -29.828  21.358 -27.790  1.00  3.890          O  
ATOM    143  CB  ASN A   9     -29.048  19.283 -25.509  1.00  5.450          C  
ATOM    144  CG  ASN A   9     -28.335  18.552 -24.444  1.00  5.450          C  
ATOM    145  OD1 ASN A   9     -27.608  17.613 -24.764  1.00  5.450          O  
ATOM    146  ND2 ASN A   9     -28.520  18.927 -23.207  1.00  5.450          N  
ATOM    147  H   ASN A   9     -28.560  22.264 -25.509  1.00  4.670          H  
ATOM    148  HA  ASN A   9     -27.278  19.799 -26.563  1.00  4.670          H  
ATOM    149 1HB  ASN A   9     -29.836  19.827 -25.067  1.00  6.540          H  
ATOM    150 2HB  ASN A   9     -29.495  18.561 -26.191  1.00  6.540          H  
ATOM    151 1HD2 ASN A   9     -28.052  18.445 -22.465  1.00  6.540          H  
ATOM    152 2HD2 ASN A   9     -29.123  19.694 -23.001  1.00  6.540          H  
ATOM    153  N   VAL A  10     -28.720  19.549 -28.541  1.00  3.890          N  
ATOM    154  CA  VAL A  10     -29.385  19.484 -29.828  1.00  3.890          C  
ATOM    155  C   VAL A  10     -30.511  18.465 -29.879  1.00  3.890          C  
ATOM    156  O   VAL A  10     -30.326  17.309 -29.498  1.00  3.890          O  
ATOM    157  CB  VAL A  10     -28.331  19.129 -30.892  1.00  5.450          C  
ATOM    158  CG1 VAL A  10     -28.939  18.907 -32.234  1.00  5.450          C  
ATOM    159  CG2 VAL A  10     -27.349  20.256 -30.976  1.00  5.450          C  
ATOM    160  H   VAL A  10     -28.004  18.838 -28.349  1.00  4.670          H  
ATOM    161  HA  VAL A  10     -29.801  20.469 -30.049  1.00  4.670          H  
ATOM    162  HB  VAL A  10     -27.838  18.239 -30.603  1.00  6.540          H  
ATOM    163 1HG1 VAL A  10     -28.182  18.668 -32.958  1.00  6.540          H  
ATOM    164 2HG1 VAL A  10     -29.659  18.096 -32.207  1.00  6.540          H  
ATOM    165 3HG1 VAL A  10     -29.397  19.793 -32.496  1.00  6.540          H  
ATOM    166 1HG2 VAL A  10     -26.598  20.021 -31.698  1.00  6.540          H  
ATOM    167 2HG2 VAL A  10     -27.867  21.166 -31.274  1.00  6.540          H  
ATOM    168 3HG2 VAL A  10     -26.886  20.409 -30.007  1.00  6.540          H  
ATOM    169  N   ASN A  11     -31.692  18.896 -30.338  1.00  3.890          N  
ATOM    170  CA  ASN A  11     -32.826  17.991 -30.528  1.00  3.890          C  
ATOM    171  C   ASN A  11     -32.802  17.530 -31.969  1.00  3.890          C  
ATOM    172  O   ASN A  11     -33.234  18.263 -32.866  1.00  3.890          O  
ATOM    173  CB  ASN A  11     -34.150  18.678 -30.242  1.00  5.450          C  
ATOM    174  CG  ASN A  11     -35.350  17.807 -30.380  1.00  5.450          C  
ATOM    175  OD1 ASN A  11     -35.314  16.777 -31.049  1.00  5.450          O  
ATOM    176  ND2 ASN A  11     -36.435  18.208 -29.760  1.00  5.450          N  
ATOM    177  H   ASN A  11     -31.821  19.880 -30.584  1.00  4.670          H  
ATOM    178  HA  ASN A  11     -32.710  17.112 -29.889  1.00  4.670          H  
ATOM    179 1HB  ASN A  11     -34.176  19.121 -29.280  1.00  6.540          H  
ATOM    180 2HB  ASN A  11     -34.222  19.458 -30.934  1.00  6.540          H  
ATOM    181 1HD2 ASN A  11     -37.277  17.667 -29.819  1.00  6.540          H  
ATOM    182 2HD2 ASN A  11     -36.430  19.056 -29.232  1.00  6.540          H  
ATOM    183  N   LEU A  12     -32.244  16.359 -32.212  1.00  3.890          N  
ATOM    184  CA  LEU A  12     -32.095  15.895 -33.573  1.00  3.890          C  
ATOM    185  C   LEU A  12     -33.203  14.898 -33.905  1.00  3.890          C  
ATOM    186  O   LEU A  12     -33.365  13.874 -33.242  1.00  3.890          O  
ATOM    187  CB  LEU A  12     -30.686  15.297 -33.723  1.00  5.450          C  
ATOM    188  CG  LEU A  12     -30.318  14.649 -35.047  1.00  5.450          C  
ATOM    189  CD1 LEU A  12     -30.300  15.701 -36.150  1.00  5.450          C  
ATOM    190  CD2 LEU A  12     -28.957  13.990 -34.887  1.00  5.450          C  
ATOM    191  H   LEU A  12     -31.917  15.764 -31.441  1.00  4.670          H  
ATOM    192  HA  LEU A  12     -32.193  16.748 -34.242  1.00  4.670          H  
ATOM    193 1HB  LEU A  12     -29.977  16.106 -33.573  1.00  6.540          H  
ATOM    194 2HB  LEU A  12     -30.528  14.592 -32.928  1.00  6.540          H  
ATOM    195  HG  LEU A  12     -31.062  13.889 -35.310  1.00  6.540          H  
ATOM    196 1HD1 LEU A  12     -30.030  15.229 -37.094  1.00  6.540          H  
ATOM    197 2HD1 LEU A  12     -31.281  16.161 -36.257  1.00  6.540          H  
ATOM    198 3HD1 LEU A  12     -29.566  16.466 -35.906  1.00  6.540          H  
ATOM    199 1HD2 LEU A  12     -28.672  13.508 -35.822  1.00  6.540          H  
ATOM    200 2HD2 LEU A  12     -28.214  14.739 -34.628  1.00  6.540          H  
ATOM    201 3HD2 LEU A  12     -29.011  13.243 -34.093  1.00  6.540          H  
ATOM    202  N   ARG A  13     -34.019  15.185 -34.911  1.00  3.890          N  
ATOM    203  CA  ARG A  13     -35.108  14.246 -35.186  1.00  3.890          C  
ATOM    204  C   ARG A  13     -34.569  12.987 -35.864  1.00  3.890          C  
ATOM    205  O   ARG A  13     -33.820  13.078 -36.840  1.00  3.890          O  
ATOM    206  CB  ARG A  13     -36.173  14.892 -36.062  1.00  5.450          C  
ATOM    207  CG  ARG A  13     -37.411  14.012 -36.413  1.00  5.450          C  
ATOM    208  CD  ARG A  13     -38.429  13.939 -35.304  1.00  5.450          C  
ATOM    209  NE  ARG A  13     -39.091  15.234 -35.126  1.00  5.450          N  
ATOM    210  CZ  ARG A  13     -39.941  15.596 -34.125  1.00  5.450          C  
ATOM    211  NH1 ARG A  13     -40.294  14.768 -33.153  1.00  5.450          N  
ATOM    212  NH2 ARG A  13     -40.440  16.825 -34.135  1.00  5.450          N  
ATOM    213  H   ARG A  13     -33.901  16.045 -35.462  1.00  4.670          H  
ATOM    214  HA  ARG A  13     -35.565  13.955 -34.245  1.00  4.670          H  
ATOM    215 1HB  ARG A  13     -36.530  15.796 -35.573  1.00  6.540          H  
ATOM    216 2HB  ARG A  13     -35.716  15.190 -36.989  1.00  6.540          H  
ATOM    217 1HG  ARG A  13     -37.905  14.445 -37.281  1.00  6.540          H  
ATOM    218 2HG  ARG A  13     -37.105  12.998 -36.657  1.00  6.540          H  
ATOM    219 1HD  ARG A  13     -39.178  13.201 -35.566  1.00  6.540          H  
ATOM    220 2HD  ARG A  13     -37.955  13.650 -34.371  1.00  6.540          H  
ATOM    221  HE  ARG A  13     -38.901  15.931 -35.830  1.00  6.540          H  
ATOM    222 1HH1 ARG A  13     -39.961  13.789 -33.113  1.00  6.540          H  
ATOM    223 2HH1 ARG A  13     -40.929  15.081 -32.437  1.00  6.540          H  
ATOM    224 1HH2 ARG A  13     -40.196  17.460 -34.883  1.00  6.540          H  
ATOM    225 2HH2 ARG A  13     -41.076  17.123 -33.411  1.00  6.540          H  
ATOM    226  N   SER A  14     -34.963  11.814 -35.365  1.00  3.890          N  
ATOM    227  CA  SER A  14     -34.539  10.556 -35.961  1.00  3.890          C  
ATOM    228  C   SER A  14     -35.539  10.131 -37.022  1.00  3.890          C  
ATOM    229  O   SER A  14     -36.748  10.335 -36.863  1.00  3.890          O  
ATOM    230  CB  SER A  14     -34.442   9.467 -34.920  1.00  5.450          C  
ATOM    231  OG  SER A  14     -34.093   8.250 -35.514  1.00  5.450          O  
ATOM    232  H   SER A  14     -35.591  11.762 -34.557  1.00  4.670          H  
ATOM    233  HA  SER A  14     -33.566  10.695 -36.431  1.00  4.670          H  
ATOM    234 1HB  SER A  14     -33.712   9.737 -34.175  1.00  6.540          H  
ATOM    235 2HB  SER A  14     -35.402   9.364 -34.413  1.00  6.540          H  
ATOM    236  HG  SER A  14     -34.158   7.590 -34.817  1.00  6.540          H  
ATOM    237  N   ALA A  15     -35.058   9.537 -38.103  1.00  3.890          N  
ATOM    238  CA  ALA A  15     -35.973   9.032 -39.107  1.00  3.890          C  
ATOM    239  C   ALA A  15     -35.318   7.916 -39.927  1.00  3.890          C  
ATOM    240  O   ALA A  15     -34.111   7.973 -40.169  1.00  3.890          O  
ATOM    241  CB  ALA A  15     -36.414  10.161 -40.026  1.00  5.450          C  
ATOM    242  H   ALA A  15     -34.061   9.406 -38.203  1.00  4.670          H  
ATOM    243  HA  ALA A  15     -36.834   8.654 -38.584  1.00  4.670          H  
ATOM    244 1HB  ALA A  15     -37.120   9.789 -40.761  1.00  6.540          H  
ATOM    245 2HB  ALA A  15     -36.887  10.949 -39.437  1.00  6.540          H  
ATOM    246 3HB  ALA A  15     -35.543  10.568 -40.539  1.00  6.540          H  
ATOM    247  N   LYS A  16     -36.093   6.920 -40.399  1.00  3.890          N  
ATOM    248  CA  LYS A  16     -37.528   6.734 -40.134  1.00  3.890          C  
ATOM    249  C   LYS A  16     -37.744   6.227 -38.707  1.00  3.890          C  
ATOM    250  O   LYS A  16     -37.003   5.367 -38.234  1.00  3.890          O  
ATOM    251  CB  LYS A  16     -38.130   5.754 -41.143  1.00  5.450          C  
ATOM    252  CG  LYS A  16     -39.646   5.569 -41.038  1.00  5.450          C  
ATOM    253  CD  LYS A  16     -40.174   4.659 -42.148  1.00  5.450          C  
ATOM    254  CE  LYS A  16     -41.685   4.470 -42.047  1.00  5.450          C  
ATOM    255  NZ  LYS A  16     -42.211   3.586 -43.128  1.00  5.450          N  
ATOM    256  H   LYS A  16     -35.640   6.224 -40.973  1.00  4.670          H  
ATOM    257  HA  LYS A  16     -38.045   7.685 -40.241  1.00  4.670          H  
ATOM    258 1HB  LYS A  16     -37.903   6.090 -42.154  1.00  6.540          H  
ATOM    259 2HB  LYS A  16     -37.667   4.775 -41.013  1.00  6.540          H  
ATOM    260 1HG  LYS A  16     -39.897   5.116 -40.076  1.00  6.540          H  
ATOM    261 2HG  LYS A  16     -40.140   6.538 -41.103  1.00  6.540          H  
ATOM    262 1HD  LYS A  16     -39.935   5.091 -43.121  1.00  6.540          H  
ATOM    263 2HD  LYS A  16     -39.691   3.683 -42.075  1.00  6.540          H  
ATOM    264 1HE  LYS A  16     -41.925   4.026 -41.081  1.00  6.540          H  
ATOM    265 2HE  LYS A  16     -42.171   5.442 -42.120  1.00  6.540          H  
ATOM    266 1HZ  LYS A  16     -43.212   3.488 -43.026  1.00  6.540          H  
ATOM    267 2HZ  LYS A  16     -42.005   3.994 -44.030  1.00  6.540          H  
ATOM    268 3HZ  LYS A  16     -41.777   2.676 -43.064  1.00  6.540          H  
ATOM    269  N   SER A  17     -38.756   6.762 -38.027  1.00  3.890          N  
ATOM    270  CA  SER A  17     -39.061   6.349 -36.665  1.00  3.890          C  
ATOM    271  C   SER A  17     -40.563   6.374 -36.430  1.00  3.890          C  
ATOM    272  O   SER A  17     -41.229   7.383 -36.691  1.00  3.890          O  
ATOM    273  CB  SER A  17     -38.344   7.234 -35.664  1.00  5.450          C  
ATOM    274  OG  SER A  17     -38.666   6.856 -34.348  1.00  5.450          O  
ATOM    275  H   SER A  17     -39.331   7.469 -38.464  1.00  4.670          H  
ATOM    276  HA  SER A  17     -38.713   5.325 -36.527  1.00  4.670          H  
ATOM    277 1HB  SER A  17     -37.263   7.155 -35.815  1.00  6.540          H  
ATOM    278 2HB  SER A  17     -38.615   8.279 -35.825  1.00  6.540          H  
ATOM    279  HG  SER A  17     -38.047   7.340 -33.765  1.00  6.540          H  
ATOM    280  N   THR A  18     -41.084   5.253 -35.929  1.00  3.890          N  
ATOM    281  CA  THR A  18     -42.509   5.005 -35.713  1.00  3.890          C  
ATOM    282  C   THR A  18     -43.231   6.137 -35.007  1.00  3.890          C  
ATOM    283  O   THR A  18     -44.348   6.498 -35.380  1.00  3.890          O  
ATOM    284  CB  THR A  18     -42.691   3.713 -34.883  1.00  5.450          C  
ATOM    285  OG1 THR A  18     -42.098   2.609 -35.587  1.00  5.450          O  
ATOM    286  CG2 THR A  18     -44.177   3.423 -34.665  1.00  5.450          C  
ATOM    287  H   THR A  18     -40.454   4.490 -35.722  1.00  4.670          H  
ATOM    288  HA  THR A  18     -42.978   4.864 -36.686  1.00  4.670          H  
ATOM    289  HB  THR A  18     -42.197   3.828 -33.917  1.00  6.540          H  
ATOM    290  HG1 THR A  18     -42.092   1.831 -35.019  1.00  6.540          H  
ATOM    291 1HG2 THR A  18     -44.282   2.507 -34.088  1.00  6.540          H  
ATOM    292 2HG2 THR A  18     -44.651   4.239 -34.121  1.00  6.540          H  
ATOM    293 3HG2 THR A  18     -44.668   3.302 -35.630  1.00  6.540          H  
ATOM    294  N   ASN A  19     -42.617   6.670 -33.966  1.00  3.890          N  
ATOM    295  CA  ASN A  19     -43.208   7.731 -33.185  1.00  3.890          C  
ATOM    296  C   ASN A  19     -42.449   9.049 -33.289  1.00  3.890          C  
ATOM    297  O   ASN A  19     -42.487   9.851 -32.354  1.00  3.890          O  
ATOM    298  CB  ASN A  19     -43.327   7.271 -31.752  1.00  5.450          C  
ATOM    299  CG  ASN A  19     -41.993   6.937 -31.186  1.00  5.450          C  
ATOM    300  OD1 ASN A  19     -41.057   6.635 -31.950  1.00  5.450          O  
ATOM    301  ND2 ASN A  19     -41.871   6.967 -29.881  1.00  5.450          N  
ATOM    302  H   ASN A  19     -41.700   6.324 -33.697  1.00  4.670          H  
ATOM    303  HA  ASN A  19     -44.212   7.918 -33.566  1.00  4.670          H  
ATOM    304 1HB  ASN A  19     -43.788   8.053 -31.148  1.00  6.540          H  
ATOM    305 2HB  ASN A  19     -43.968   6.391 -31.702  1.00  6.540          H  
ATOM    306 1HD2 ASN A  19     -40.996   6.744 -29.453  1.00  6.540          H  
ATOM    307 2HD2 ASN A  19     -42.656   7.213 -29.312  1.00  6.540          H  
ATOM    308  N   SER A  20     -41.738   9.272 -34.404  1.00  3.890          N  
ATOM    309  CA  SER A  20     -40.982  10.512 -34.601  1.00  3.890          C  
ATOM    310  C   SER A  20     -40.084  10.824 -33.399  1.00  3.890          C  
ATOM    311  O   SER A  20     -40.038  11.959 -32.902  1.00  3.890          O  
ATOM    312  CB  SER A  20     -41.932  11.670 -34.888  1.00  5.450          C  
ATOM    313  OG  SER A  20     -42.658  11.459 -36.077  1.00  5.450          O  
ATOM    314  H   SER A  20     -41.736   8.577 -35.156  1.00  4.670          H  
ATOM    315  HA  SER A  20     -40.338  10.378 -35.472  1.00  4.670          H  
ATOM    316 1HB  SER A  20     -42.623  11.791 -34.056  1.00  6.540          H  
ATOM    317 2HB  SER A  20     -41.369  12.590 -34.970  1.00  6.540          H  
ATOM    318  HG  SER A  20     -43.230  12.221 -36.174  1.00  6.540          H  
ATOM    319  N   SER A  21     -39.350   9.811 -32.947  1.00  3.890          N  
ATOM    320  CA  SER A  21     -38.473   9.930 -31.798  1.00  3.890          C  
ATOM    321  C   SER A  21     -37.292  10.835 -32.082  1.00  3.890          C  
ATOM    322  O   SER A  21     -36.981  11.152 -33.238  1.00  3.890          O  
ATOM    323  CB  SER A  21     -37.984   8.558 -31.364  1.00  5.450          C  
ATOM    324  OG  SER A  21     -37.139   7.977 -32.331  1.00  5.450          O  
ATOM    325  H   SER A  21     -39.424   8.920 -33.420  1.00  4.670          H  
ATOM    326  HA  SER A  21     -39.045  10.365 -30.977  1.00  4.670          H  
ATOM    327 1HB  SER A  21     -37.447   8.648 -30.421  1.00  6.540          H  
ATOM    328 2HB  SER A  21     -38.840   7.909 -31.191  1.00  6.540          H  
ATOM    329  HG  SER A  21     -36.796   7.169 -31.926  1.00  6.540          H  
ATOM    330  N   ILE A  22     -36.625  11.270 -31.016  1.00  3.890          N  
ATOM    331  CA  ILE A  22     -35.494  12.169 -31.176  1.00  3.890          C  
ATOM    332  C   ILE A  22     -34.236  11.662 -30.516  1.00  3.890          C  
ATOM    333  O   ILE A  22     -34.268  10.782 -29.652  1.00  3.890          O  
ATOM    334  CB  ILE A  22     -35.799  13.568 -30.598  1.00  5.450          C  
ATOM    335  CG1 ILE A  22     -36.044  13.489 -29.049  1.00  5.450          C  
ATOM    336  CG2 ILE A  22     -37.033  14.149 -31.331  1.00  5.450          C  
ATOM    337  CD1 ILE A  22     -36.082  14.842 -28.358  1.00  5.450          C  
ATOM    338  H   ILE A  22     -36.907  10.968 -30.093  1.00  4.670          H  
ATOM    339  HA  ILE A  22     -35.280  12.280 -32.237  1.00  4.670          H  
ATOM    340  HB  ILE A  22     -34.940  14.222 -30.762  1.00  6.540          H  
ATOM    341 1HG1 ILE A  22     -36.990  12.985 -28.869  1.00  6.540          H  
ATOM    342 2HG1 ILE A  22     -35.248  12.915 -28.583  1.00  6.540          H  
ATOM    343 1HG2 ILE A  22     -37.266  15.138 -30.973  1.00  6.540          H  
ATOM    344 2HG2 ILE A  22     -36.819  14.205 -32.380  1.00  6.540          H  
ATOM    345 3HG2 ILE A  22     -37.896  13.508 -31.177  1.00  6.540          H  
ATOM    346 1HD1 ILE A  22     -36.250  14.696 -27.294  1.00  6.540          H  
ATOM    347 2HD1 ILE A  22     -35.124  15.347 -28.511  1.00  6.540          H  
ATOM    348 3HD1 ILE A  22     -36.880  15.452 -28.759  1.00  6.540          H  
ATOM    349  N   ILE A  23     -33.139  12.278 -30.907  1.00  3.890          N  
ATOM    350  CA  ILE A  23     -31.818  12.035 -30.392  1.00  3.890          C  
ATOM    351  C   ILE A  23     -31.340  13.273 -29.638  1.00  3.890          C  
ATOM    352  O   ILE A  23     -31.396  14.386 -30.169  1.00  3.890          O  
ATOM    353  CB  ILE A  23     -30.868  11.758 -31.577  1.00  5.450          C  
ATOM    354  CG1 ILE A  23     -31.343  10.526 -32.354  1.00  5.450          C  
ATOM    355  CG2 ILE A  23     -29.434  11.611 -31.080  1.00  5.450          C  
ATOM    356  CD1 ILE A  23     -30.693  10.365 -33.715  1.00  5.450          C  
ATOM    357  H   ILE A  23     -33.238  12.975 -31.649  1.00  4.670          H  
ATOM    358  HA  ILE A  23     -31.842  11.184 -29.712  1.00  4.670          H  
ATOM    359  HB  ILE A  23     -30.926  12.580 -32.259  1.00  6.540          H  
ATOM    360 1HG1 ILE A  23     -31.140   9.638 -31.761  1.00  6.540          H  
ATOM    361 2HG1 ILE A  23     -32.408  10.600 -32.504  1.00  6.540          H  
ATOM    362 1HG2 ILE A  23     -28.761  11.450 -31.901  1.00  6.540          H  
ATOM    363 2HG2 ILE A  23     -29.160  12.504 -30.576  1.00  6.540          H  
ATOM    364 3HG2 ILE A  23     -29.368  10.772 -30.389  1.00  6.540          H  
ATOM    365 1HD1 ILE A  23     -31.092   9.475 -34.201  1.00  6.540          H  
ATOM    366 2HD1 ILE A  23     -30.916  11.244 -34.329  1.00  6.540          H  
ATOM    367 3HD1 ILE A  23     -29.627  10.261 -33.618  1.00  6.540          H  
ATOM    368  N   THR A  24     -30.898  13.106 -28.393  1.00  3.890          N  
ATOM    369  CA  THR A  24     -30.372  14.265 -27.673  1.00  3.890          C  
ATOM    370  C   THR A  24     -28.873  14.197 -27.900  1.00  3.890          C  
ATOM    371  O   THR A  24     -28.229  13.219 -27.512  1.00  3.890          O  
ATOM    372  CB  THR A  24     -30.699  14.228 -26.170  1.00  5.450          C  
ATOM    373  OG1 THR A  24     -32.118  14.196 -25.990  1.00  5.450          O  
ATOM    374  CG2 THR A  24     -30.158  15.499 -25.511  1.00  5.450          C  
ATOM    375  H   THR A  24     -30.887  12.188 -27.972  1.00  4.670          H  
ATOM    376  HA  THR A  24     -30.754  15.191 -28.105  1.00  4.670          H  
ATOM    377  HB  THR A  24     -30.252  13.350 -25.708  1.00  6.540          H  
ATOM    378  HG1 THR A  24     -32.463  13.378 -26.352  1.00  6.540          H  
ATOM    379 1HG2 THR A  24     -30.398  15.491 -24.450  1.00  6.540          H  
ATOM    380 2HG2 THR A  24     -29.078  15.551 -25.635  1.00  6.540          H  
ATOM    381 3HG2 THR A  24     -30.618  16.366 -25.980  1.00  6.540          H  
ATOM    382  N   VAL A  25     -28.324  15.199 -28.576  1.00  3.890          N  
ATOM    383  CA  VAL A  25     -26.917  15.132 -28.944  1.00  3.890          C  
ATOM    384  C   VAL A  25     -26.086  16.410 -28.726  1.00  3.890          C  
ATOM    385  O   VAL A  25     -26.595  17.529 -28.651  1.00  3.890          O  
ATOM    386  CB  VAL A  25     -26.862  14.561 -30.392  1.00  5.450          C  
ATOM    387  CG1 VAL A  25     -27.511  15.496 -31.387  1.00  5.450          C  
ATOM    388  CG2 VAL A  25     -25.481  14.223 -30.807  1.00  5.450          C  
ATOM    389  H   VAL A  25     -28.925  15.980 -28.862  1.00  4.670          H  
ATOM    390  HA  VAL A  25     -26.462  14.368 -28.314  1.00  4.670          H  
ATOM    391  HB  VAL A  25     -27.414  13.664 -30.384  1.00  6.540          H  
ATOM    392 1HG1 VAL A  25     -27.508  15.042 -32.366  1.00  6.540          H  
ATOM    393 2HG1 VAL A  25     -28.544  15.697 -31.090  1.00  6.540          H  
ATOM    394 3HG1 VAL A  25     -26.954  16.414 -31.419  1.00  6.540          H  
ATOM    395 1HG2 VAL A  25     -25.516  13.757 -31.775  1.00  6.540          H  
ATOM    396 2HG2 VAL A  25     -24.861  15.099 -30.871  1.00  6.540          H  
ATOM    397 3HG2 VAL A  25     -25.053  13.519 -30.096  1.00  6.540          H  
ATOM    398  N   ILE A  26     -24.778  16.205 -28.595  1.00  3.890          N  
ATOM    399  CA  ILE A  26     -23.798  17.274 -28.495  1.00  3.890          C  
ATOM    400  C   ILE A  26     -23.068  17.421 -29.855  1.00  3.890          C  
ATOM    401  O   ILE A  26     -22.584  16.418 -30.390  1.00  3.890          O  
ATOM    402  CB  ILE A  26     -22.790  16.976 -27.368  1.00  5.450          C  
ATOM    403  CG1 ILE A  26     -23.555  16.760 -26.006  1.00  5.450          C  
ATOM    404  CG2 ILE A  26     -21.730  18.085 -27.261  1.00  5.450          C  
ATOM    405  CD1 ILE A  26     -24.433  17.942 -25.515  1.00  5.450          C  
ATOM    406  H   ILE A  26     -24.453  15.244 -28.609  1.00  4.670          H  
ATOM    407  HA  ILE A  26     -24.315  18.175 -28.231  1.00  4.670          H  
ATOM    408  HB  ILE A  26     -22.279  16.037 -27.595  1.00  6.540          H  
ATOM    409 1HG1 ILE A  26     -24.199  15.889 -26.106  1.00  6.540          H  
ATOM    410 2HG1 ILE A  26     -22.815  16.556 -25.233  1.00  6.540          H  
ATOM    411 1HG2 ILE A  26     -21.023  17.829 -26.474  1.00  6.540          H  
ATOM    412 2HG2 ILE A  26     -21.186  18.180 -28.207  1.00  6.540          H  
ATOM    413 3HG2 ILE A  26     -22.200  19.033 -27.025  1.00  6.540          H  
ATOM    414 1HD1 ILE A  26     -24.900  17.672 -24.568  1.00  6.540          H  
ATOM    415 2HD1 ILE A  26     -23.833  18.835 -25.361  1.00  6.540          H  
ATOM    416 3HD1 ILE A  26     -25.221  18.165 -26.225  1.00  6.540          H  
ATOM    417  N   PRO A  27     -22.968  18.643 -30.429  1.00  3.890          N  
ATOM    418  CA  PRO A  27     -22.299  18.953 -31.688  1.00  3.890          C  
ATOM    419  C   PRO A  27     -20.852  18.506 -31.763  1.00  3.890          C  
ATOM    420  O   PRO A  27     -20.093  18.635 -30.801  1.00  3.890          O  
ATOM    421  CB  PRO A  27     -22.353  20.485 -31.721  1.00  5.830          C  
ATOM    422  CG  PRO A  27     -23.558  20.848 -30.926  1.00  5.830          C  
ATOM    423  CD  PRO A  27     -23.621  19.830 -29.814  1.00  5.830          C  
ATOM    424  HA  PRO A  27     -22.857  18.530 -32.528  1.00  4.670          H  
ATOM    425 1HB  PRO A  27     -21.423  20.892 -31.306  1.00  7.000          H  
ATOM    426 2HB  PRO A  27     -22.412  20.829 -32.767  1.00  7.000          H  
ATOM    427 1HG  PRO A  27     -23.462  21.879 -30.551  1.00  7.000          H  
ATOM    428 2HG  PRO A  27     -24.439  20.832 -31.564  1.00  7.000          H  
ATOM    429 1HD  PRO A  27     -23.081  20.178 -28.925  1.00  7.000          H  
ATOM    430 2HD  PRO A  27     -24.688  19.650 -29.629  1.00  7.000          H  
ATOM    431  N   GLN A  28     -20.502  18.012 -32.938  1.00  3.890          N  
ATOM    432  CA  GLN A  28     -19.201  17.509 -33.338  1.00  3.890          C  
ATOM    433  C   GLN A  28     -18.831  18.174 -34.638  1.00  3.890          C  
ATOM    434  O   GLN A  28     -19.147  17.670 -35.713  1.00  3.890          O  
ATOM    435  CB  GLN A  28     -19.212  15.997 -33.516  1.00  5.450          C  
ATOM    436  CG  GLN A  28     -19.430  15.241 -32.268  1.00  5.450          C  
ATOM    437  CD  GLN A  28     -18.260  15.321 -31.311  1.00  5.450          C  
ATOM    438  OE1 GLN A  28     -17.101  15.447 -31.733  1.00  5.450          O  
ATOM    439  NE2 GLN A  28     -18.544  15.251 -30.021  1.00  5.450          N  
ATOM    440  H   GLN A  28     -21.217  17.978 -33.666  1.00  4.670          H  
ATOM    441  HA  GLN A  28     -18.459  17.787 -32.590  1.00  4.670          H  
ATOM    442 1HB  GLN A  28     -20.011  15.724 -34.206  1.00  6.540          H  
ATOM    443 2HB  GLN A  28     -18.288  15.664 -33.950  1.00  6.540          H  
ATOM    444 1HG  GLN A  28     -20.303  15.647 -31.767  1.00  6.540          H  
ATOM    445 2HG  GLN A  28     -19.582  14.197 -32.525  1.00  6.540          H  
ATOM    446 1HE2 GLN A  28     -17.817  15.293 -29.342  1.00  6.540          H  
ATOM    447 2HE2 GLN A  28     -19.498  15.151 -29.720  1.00  6.540          H  
ATOM    448  N   GLY A  29     -18.239  19.337 -34.550  1.00  3.890          N  
ATOM    449  CA  GLY A  29     -17.932  20.105 -35.738  1.00  3.890          C  
ATOM    450  C   GLY A  29     -19.216  20.446 -36.464  1.00  3.890          C  
ATOM    451  O   GLY A  29     -20.197  20.870 -35.848  1.00  3.890          O  
ATOM    452  H   GLY A  29     -18.004  19.701 -33.639  1.00  4.670          H  
ATOM    453 1HA  GLY A  29     -17.396  20.990 -35.472  1.00  4.670          H  
ATOM    454 2HA  GLY A  29     -17.277  19.531 -36.391  1.00  4.670          H  
ATOM    455  N   ALA A  30     -19.255  20.176 -37.768  1.00  3.890          N  
ATOM    456  CA  ALA A  30     -20.444  20.445 -38.579  1.00  3.890          C  
ATOM    457  C   ALA A  30     -21.482  19.314 -38.460  1.00  3.890          C  
ATOM    458  O   ALA A  30     -22.538  19.362 -39.097  1.00  3.890          O  
ATOM    459  CB  ALA A  30     -20.048  20.635 -40.035  1.00  5.450          C  
ATOM    460  H   ALA A  30     -18.394  19.817 -38.218  1.00  4.670          H  
ATOM    461  HA  ALA A  30     -20.900  21.360 -38.211  1.00  4.670          H  
ATOM    462 1HB  ALA A  30     -20.930  20.866 -40.628  1.00  6.540          H  
ATOM    463 2HB  ALA A  30     -19.328  21.456 -40.111  1.00  6.540          H  
ATOM    464 3HB  ALA A  30     -19.587  19.718 -40.402  1.00  6.540          H  
ATOM    465  N   LYS A  31     -21.139  18.268 -37.705  1.00  3.890          N  
ATOM    466  CA  LYS A  31     -21.940  17.070 -37.496  1.00  3.890          C  
ATOM    467  C   LYS A  31     -22.320  16.935 -36.015  1.00  3.890          C  
ATOM    468  O   LYS A  31     -22.130  17.863 -35.225  1.00  3.890          O  
ATOM    469  CB  LYS A  31     -21.176  15.833 -37.987  1.00  5.450          C  
ATOM    470  CG  LYS A  31     -20.727  15.894 -39.470  1.00  5.450          C  
ATOM    471  CD  LYS A  31     -21.887  15.916 -40.481  1.00  5.450          C  
ATOM    472  CE  LYS A  31     -21.327  15.914 -41.901  1.00  5.450          C  
ATOM    473  NZ  LYS A  31     -22.389  16.021 -42.970  1.00  5.450          N  
ATOM    474  H   LYS A  31     -20.256  18.309 -37.189  1.00  4.670          H  
ATOM    475  HA  LYS A  31     -22.868  17.164 -38.057  1.00  4.670          H  
ATOM    476 1HB  LYS A  31     -20.273  15.700 -37.376  1.00  6.540          H  
ATOM    477 2HB  LYS A  31     -21.782  14.941 -37.864  1.00  6.540          H  
ATOM    478 1HG  LYS A  31     -20.118  16.785 -39.620  1.00  6.540          H  
ATOM    479 2HG  LYS A  31     -20.098  15.020 -39.678  1.00  6.540          H  
ATOM    480 1HD  LYS A  31     -22.521  15.041 -40.344  1.00  6.540          H  
ATOM    481 2HD  LYS A  31     -22.489  16.816 -40.348  1.00  6.540          H  
ATOM    482 1HE  LYS A  31     -20.645  16.756 -42.003  1.00  6.540          H  
ATOM    483 2HE  LYS A  31     -20.768  14.995 -42.047  1.00  6.540          H  
ATOM    484 1HZ  LYS A  31     -21.917  16.015 -43.895  1.00  6.540          H  
ATOM    485 2HZ  LYS A  31     -23.016  15.232 -42.915  1.00  6.540          H  
ATOM    486 3HZ  LYS A  31     -22.908  16.874 -42.865  1.00  6.540          H  
ATOM    487  N   MET A  32     -22.968  15.820 -35.666  1.00  3.890          N  
ATOM    488  CA  MET A  32     -23.447  15.543 -34.307  1.00  3.890          C  
ATOM    489  C   MET A  32     -22.896  14.210 -33.789  1.00  3.890          C  
ATOM    490  O   MET A  32     -22.765  13.258 -34.568  1.00  3.890          O  
ATOM    491  CB  MET A  32     -24.976  15.513 -34.342  1.00  5.450          C  
ATOM    492  CG  MET A  32     -25.611  16.812 -34.739  1.00  5.450          C  
ATOM    493  SD  MET A  32     -25.441  18.021 -33.475  1.00  5.450          S  
ATOM    494  CE  MET A  32     -25.359  19.504 -34.449  1.00  5.450          C  
ATOM    495  H   MET A  32     -23.105  15.111 -36.371  1.00  4.670          H  
ATOM    496  HA  MET A  32     -23.103  16.327 -33.634  1.00  4.670          H  
ATOM    497 1HB  MET A  32     -25.314  14.746 -35.037  1.00  6.540          H  
ATOM    498 2HB  MET A  32     -25.346  15.265 -33.385  1.00  6.540          H  
ATOM    499 1HG  MET A  32     -25.164  17.195 -35.652  1.00  6.540          H  
ATOM    500 2HG  MET A  32     -26.674  16.657 -34.921  1.00  6.540          H  
ATOM    501 1HE  MET A  32     -25.256  20.367 -33.799  1.00  6.540          H  
ATOM    502 2HE  MET A  32     -24.490  19.449 -35.116  1.00  6.540          H  
ATOM    503 3HE  MET A  32     -26.262  19.604 -35.038  1.00  6.540          H  
ATOM    504  N   GLU A  33     -22.643  14.088 -32.472  1.00  3.890          N  
ATOM    505  CA  GLU A  33     -22.152  12.804 -31.941  1.00  3.890          C  
ATOM    506  C   GLU A  33     -23.258  11.765 -31.814  1.00  3.890          C  
ATOM    507  O   GLU A  33     -23.751  11.478 -30.721  1.00  3.890          O  
ATOM    508  CB  GLU A  33     -21.529  12.962 -30.540  1.00  5.450          C  
ATOM    509  CG  GLU A  33     -20.757  11.715 -30.036  1.00  5.450          C  
ATOM    510  CD  GLU A  33     -20.122  11.899 -28.667  1.00  5.450          C  
ATOM    511  OE1 GLU A  33     -20.473  12.837 -27.999  1.00  5.450          O  
ATOM    512  OE2 GLU A  33     -19.248  11.137 -28.316  1.00  5.450          O  
ATOM    513  H   GLU A  33     -22.721  14.898 -31.844  1.00  4.670          H  
ATOM    514  HA  GLU A  33     -21.396  12.413 -32.621  1.00  4.670          H  
ATOM    515 1HB  GLU A  33     -20.880  13.795 -30.504  1.00  6.540          H  
ATOM    516 2HB  GLU A  33     -22.322  13.163 -29.821  1.00  6.540          H  
ATOM    517 1HG  GLU A  33     -21.422  10.864 -29.990  1.00  6.540          H  
ATOM    518 2HG  GLU A  33     -19.986  11.493 -30.760  1.00  6.540          H  
ATOM    519  N   VAL A  34     -23.632  11.183 -32.931  1.00  3.890          N  
ATOM    520  CA  VAL A  34     -24.682  10.182 -32.910  1.00  3.890          C  
ATOM    521  C   VAL A  34     -24.029   8.821 -33.045  1.00  3.890          C  
ATOM    522  O   VAL A  34     -23.404   8.521 -34.065  1.00  3.890          O  
ATOM    523  CB  VAL A  34     -25.684  10.419 -34.049  1.00  5.450          C  
ATOM    524  CG1 VAL A  34     -26.782   9.352 -34.019  1.00  5.450          C  
ATOM    525  CG2 VAL A  34     -26.264  11.816 -33.908  1.00  5.450          C  
ATOM    526  H   VAL A  34     -23.187  11.506 -33.793  1.00  4.670          H  
ATOM    527  HA  VAL A  34     -25.210  10.230 -31.958  1.00  4.670          H  
ATOM    528  HB  VAL A  34     -25.169  10.335 -35.006  1.00  6.540          H  
ATOM    529 1HG1 VAL A  34     -27.480   9.528 -34.836  1.00  6.540          H  
ATOM    530 2HG1 VAL A  34     -26.344   8.357 -34.132  1.00  6.540          H  
ATOM    531 3HG1 VAL A  34     -27.314   9.404 -33.069  1.00  6.540          H  
ATOM    532 1HG2 VAL A  34     -26.959  11.990 -34.717  1.00  6.540          H  
ATOM    533 2HG2 VAL A  34     -26.774  11.909 -32.959  1.00  6.540          H  
ATOM    534 3HG2 VAL A  34     -25.466  12.545 -33.957  1.00  6.540          H  
ATOM    535  N   LEU A  35     -24.164   8.006 -32.010  1.00  3.890          N  
ATOM    536  CA  LEU A  35     -23.512   6.712 -32.002  1.00  3.890          C  
ATOM    537  C   LEU A  35     -24.510   5.580 -32.085  1.00  3.890          C  
ATOM    538  O   LEU A  35     -25.613   5.685 -31.547  1.00  3.890          O  
ATOM    539  CB  LEU A  35     -22.678   6.579 -30.733  1.00  5.450          C  
ATOM    540  CG  LEU A  35     -21.658   7.724 -30.484  1.00  5.450          C  
ATOM    541  CD1 LEU A  35     -20.956   7.477 -29.183  1.00  5.450          C  
ATOM    542  CD2 LEU A  35     -20.674   7.840 -31.636  1.00  5.450          C  
ATOM    543  H   LEU A  35     -24.707   8.306 -31.212  1.00  4.670          H  
ATOM    544  HA  LEU A  35     -22.874   6.629 -32.866  1.00  4.670          H  
ATOM    545 1HB  LEU A  35     -23.350   6.532 -29.879  1.00  6.540          H  
ATOM    546 2HB  LEU A  35     -22.120   5.641 -30.788  1.00  6.540          H  
ATOM    547  HG  LEU A  35     -22.194   8.668 -30.387  1.00  6.540          H  
ATOM    548 1HD1 LEU A  35     -20.260   8.301 -28.987  1.00  6.540          H  
ATOM    549 2HD1 LEU A  35     -21.690   7.428 -28.379  1.00  6.540          H  
ATOM    550 3HD1 LEU A  35     -20.411   6.542 -29.231  1.00  6.540          H  
ATOM    551 1HD2 LEU A  35     -19.999   8.639 -31.423  1.00  6.540          H  
ATOM    552 2HD2 LEU A  35     -20.124   6.916 -31.762  1.00  6.540          H  
ATOM    553 3HD2 LEU A  35     -21.198   8.070 -32.539  1.00  6.540          H  
ATOM    554  N   ASP A  36     -24.110   4.493 -32.739  1.00  3.890          N  
ATOM    555  CA  ASP A  36     -24.950   3.290 -32.816  1.00  3.890          C  
ATOM    556  C   ASP A  36     -24.078   2.082 -33.158  1.00  3.890          C  
ATOM    557  O   ASP A  36     -22.880   2.248 -33.372  1.00  3.890          O  
ATOM    558  CB  ASP A  36     -26.074   3.500 -33.854  1.00  5.450          C  
ATOM    559  CG  ASP A  36     -27.353   2.667 -33.588  1.00  5.450          C  
ATOM    560  OD1 ASP A  36     -27.237   1.621 -32.975  1.00  5.450          O  
ATOM    561  OD2 ASP A  36     -28.415   3.084 -33.996  1.00  5.450          O  
ATOM    562  H   ASP A  36     -23.178   4.509 -33.174  1.00  4.670          H  
ATOM    563  HA  ASP A  36     -25.406   3.116 -31.842  1.00  4.670          H  
ATOM    564 1HB  ASP A  36     -26.353   4.554 -33.880  1.00  6.540          H  
ATOM    565 2HB  ASP A  36     -25.697   3.239 -34.844  1.00  6.540          H  
ATOM    566  N   GLU A  37     -24.672   0.897 -33.256  1.00  3.890          N  
ATOM    567  CA  GLU A  37     -23.905  -0.306 -33.603  1.00  3.890          C  
ATOM    568  C   GLU A  37     -24.426  -0.951 -34.887  1.00  3.890          C  
ATOM    569  O   GLU A  37     -25.603  -0.844 -35.231  1.00  3.890          O  
ATOM    570  CB  GLU A  37     -23.911  -1.333 -32.458  1.00  5.450          C  
ATOM    571  CG  GLU A  37     -23.223  -0.889 -31.125  1.00  5.450          C  
ATOM    572  CD  GLU A  37     -21.705  -0.734 -31.229  1.00  5.450          C  
ATOM    573  OE1 GLU A  37     -21.172  -1.068 -32.259  1.00  5.450          O  
ATOM    574  OE2 GLU A  37     -21.088  -0.310 -30.275  1.00  5.450          O  
ATOM    575  H   GLU A  37     -25.678   0.853 -33.073  1.00  4.670          H  
ATOM    576  HA  GLU A  37     -22.870  -0.017 -33.782  1.00  4.670          H  
ATOM    577 1HB  GLU A  37     -24.941  -1.595 -32.220  1.00  6.540          H  
ATOM    578 2HB  GLU A  37     -23.422  -2.241 -32.793  1.00  6.540          H  
ATOM    579 1HG  GLU A  37     -23.652   0.060 -30.806  1.00  6.540          H  
ATOM    580 2HG  GLU A  37     -23.446  -1.633 -30.359  1.00  6.540          H  
ATOM    581  N   GLU A  38     -23.531  -1.627 -35.593  1.00  3.890          N  
ATOM    582  CA  GLU A  38     -23.844  -2.293 -36.853  1.00  3.890          C  
ATOM    583  C   GLU A  38     -23.759  -3.809 -36.726  1.00  3.890          C  
ATOM    584  O   GLU A  38     -23.455  -4.337 -35.659  1.00  3.890          O  
ATOM    585  CB  GLU A  38     -22.885  -1.789 -37.937  1.00  5.450          C  
ATOM    586  CG  GLU A  38     -22.945  -0.265 -38.147  1.00  5.450          C  
ATOM    587  CD  GLU A  38     -22.075   0.248 -39.271  1.00  5.450          C  
ATOM    588  OE1 GLU A  38     -21.455  -0.550 -39.935  1.00  5.450          O  
ATOM    589  OE2 GLU A  38     -22.029   1.457 -39.445  1.00  5.450          O  
ATOM    590  H   GLU A  38     -22.584  -1.672 -35.244  1.00  4.670          H  
ATOM    591  HA  GLU A  38     -24.863  -2.036 -37.140  1.00  4.670          H  
ATOM    592 1HB  GLU A  38     -21.866  -2.064 -37.671  1.00  6.540          H  
ATOM    593 2HB  GLU A  38     -23.115  -2.268 -38.886  1.00  6.540          H  
ATOM    594 1HG  GLU A  38     -23.980   0.014 -38.345  1.00  6.540          H  
ATOM    595 2HG  GLU A  38     -22.644   0.225 -37.222  1.00  6.540          H  
ATOM    596  N   ASP A  39     -24.054  -4.525 -37.800  1.00  3.890          N  
ATOM    597  CA  ASP A  39     -23.895  -5.972 -37.779  1.00  3.890          C  
ATOM    598  C   ASP A  39     -22.424  -6.269 -37.523  1.00  3.890          C  
ATOM    599  O   ASP A  39     -21.565  -5.504 -37.962  1.00  3.890          O  
ATOM    600  CB  ASP A  39     -24.315  -6.592 -39.110  1.00  5.450          C  
ATOM    601  CG  ASP A  39     -25.818  -6.559 -39.375  1.00  5.450          C  
ATOM    602  OD1 ASP A  39     -26.582  -6.277 -38.480  1.00  5.450          O  
ATOM    603  OD2 ASP A  39     -26.183  -6.816 -40.491  1.00  5.450          O  
ATOM    604  H   ASP A  39     -24.358  -4.065 -38.646  1.00  4.670          H  
ATOM    605  HA  ASP A  39     -24.493  -6.392 -36.968  1.00  4.670          H  
ATOM    606 1HB  ASP A  39     -23.808  -6.071 -39.921  1.00  6.540          H  
ATOM    607 2HB  ASP A  39     -23.977  -7.632 -39.140  1.00  6.540          H  
ATOM    608  N   ASP A  40     -22.120  -7.365 -36.823  1.00  3.890          N  
ATOM    609  CA  ASP A  40     -20.727  -7.749 -36.560  1.00  3.890          C  
ATOM    610  C   ASP A  40     -19.911  -6.614 -35.923  1.00  3.890          C  
ATOM    611  O   ASP A  40     -18.764  -6.357 -36.309  1.00  3.890          O  
ATOM    612  CB  ASP A  40     -20.056  -8.214 -37.850  1.00  5.450          C  
ATOM    613  CG  ASP A  40     -20.725  -9.450 -38.454  1.00  5.450          C  
ATOM    614  OD1 ASP A  40     -21.161 -10.312 -37.724  1.00  5.450          O  
ATOM    615  OD2 ASP A  40     -20.791  -9.518 -39.668  1.00  5.450          O  
ATOM    616  H   ASP A  40     -22.864  -7.962 -36.488  1.00  4.670          H  
ATOM    617  HA  ASP A  40     -20.735  -8.585 -35.860  1.00  4.670          H  
ATOM    618 1HB  ASP A  40     -20.063  -7.408 -38.585  1.00  6.540          H  
ATOM    619 2HB  ASP A  40     -19.012  -8.451 -37.644  1.00  6.540          H  
ATOM    620  N   TRP A  41     -20.511  -5.961 -34.934  1.00  3.890          N  
ATOM    621  CA  TRP A  41     -19.905  -4.851 -34.222  1.00  3.890          C  
ATOM    622  C   TRP A  41     -18.913  -5.331 -33.178  1.00  3.890          C  
ATOM    623  O   TRP A  41     -18.907  -6.507 -32.782  1.00  3.890          O  
ATOM    624  CB  TRP A  41     -20.959  -3.974 -33.560  1.00  5.450          C  
ATOM    625  CG  TRP A  41     -21.732  -4.628 -32.469  1.00  5.450          C  
ATOM    626  CD1 TRP A  41     -22.855  -5.390 -32.575  1.00  5.450          C  
ATOM    627  CD2 TRP A  41     -21.454  -4.518 -31.059  1.00  5.450          C  
ATOM    628  NE1 TRP A  41     -23.272  -5.790 -31.326  1.00  5.450          N  
ATOM    629  CE2 TRP A  41     -22.421  -5.258 -30.390  1.00  5.450          C  
ATOM    630  CE3 TRP A  41     -20.479  -3.853 -30.326  1.00  5.450          C  
ATOM    631  CZ2 TRP A  41     -22.433  -5.361 -29.012  1.00  5.450          C  
ATOM    632  CZ3 TRP A  41     -20.489  -3.946 -28.965  1.00  5.450          C  
ATOM    633  CH2 TRP A  41     -21.433  -4.682 -28.312  1.00  5.450          C  
ATOM    634  H   TRP A  41     -21.445  -6.251 -34.686  1.00  4.670          H  
ATOM    635  HA  TRP A  41     -19.369  -4.236 -34.944  1.00  4.670          H  
ATOM    636 1HB  TRP A  41     -20.463  -3.115 -33.136  1.00  6.540          H  
ATOM    637 2HB  TRP A  41     -21.644  -3.603 -34.296  1.00  6.540          H  
ATOM    638  HD1 TRP A  41     -23.349  -5.648 -33.512  1.00  6.540          H  
ATOM    639  HE1 TRP A  41     -24.076  -6.367 -31.133  1.00  6.540          H  
ATOM    640  HE3 TRP A  41     -19.729  -3.253 -30.827  1.00  6.540          H  
ATOM    641  HZ2 TRP A  41     -23.188  -5.938 -28.479  1.00  6.540          H  
ATOM    642  HZ3 TRP A  41     -19.728  -3.412 -28.430  1.00  6.540          H  
ATOM    643  HH2 TRP A  41     -21.409  -4.731 -27.226  1.00  6.540          H  
ATOM    644  N   ILE A  42     -18.037  -4.413 -32.796  1.00  3.890          N  
ATOM    645  CA  ILE A  42     -16.997  -4.607 -31.805  1.00  3.890          C  
ATOM    646  C   ILE A  42     -16.950  -3.454 -30.818  1.00  3.890          C  
ATOM    647  O   ILE A  42     -17.199  -2.302 -31.192  1.00  3.890          O  
ATOM    648  CB  ILE A  42     -15.631  -4.789 -32.532  1.00  5.450          C  
ATOM    649  CG1 ILE A  42     -14.519  -5.142 -31.525  1.00  5.450          C  
ATOM    650  CG2 ILE A  42     -15.277  -3.539 -33.339  1.00  5.450          C  
ATOM    651  CD1 ILE A  42     -13.299  -5.716 -32.147  1.00  5.450          C  
ATOM    652  H   ILE A  42     -18.135  -3.488 -33.190  1.00  4.670          H  
ATOM    653  HA  ILE A  42     -17.218  -5.511 -31.242  1.00  4.670          H  
ATOM    654  HB  ILE A  42     -15.715  -5.619 -33.224  1.00  6.540          H  
ATOM    655 1HG1 ILE A  42     -14.226  -4.247 -30.981  1.00  6.540          H  
ATOM    656 2HG1 ILE A  42     -14.892  -5.846 -30.831  1.00  6.540          H  
ATOM    657 1HG2 ILE A  42     -14.348  -3.676 -33.876  1.00  6.540          H  
ATOM    658 2HG2 ILE A  42     -16.069  -3.342 -34.055  1.00  6.540          H  
ATOM    659 3HG2 ILE A  42     -15.179  -2.713 -32.676  1.00  6.540          H  
ATOM    660 1HD1 ILE A  42     -12.573  -5.951 -31.379  1.00  6.540          H  
ATOM    661 2HD1 ILE A  42     -13.573  -6.631 -32.670  1.00  6.540          H  
ATOM    662 3HD1 ILE A  42     -12.871  -5.021 -32.840  1.00  6.540          H  
ATOM    663  N   LYS A  43     -16.605  -3.718 -29.551  1.00  3.890          N  
ATOM    664  CA  LYS A  43     -16.395  -2.622 -28.608  1.00  3.890          C  
ATOM    665  C   LYS A  43     -15.074  -2.007 -29.009  1.00  3.890          C  
ATOM    666  O   LYS A  43     -14.012  -2.304 -28.436  1.00  3.890          O  
ATOM    667  CB  LYS A  43     -16.346  -3.065 -27.141  1.00  5.450          C  
ATOM    668  CG  LYS A  43     -17.645  -3.585 -26.565  1.00  5.450          C  
ATOM    669  CD  LYS A  43     -17.496  -3.903 -25.079  1.00  5.450          C  
ATOM    670  CE  LYS A  43     -18.815  -4.377 -24.466  1.00  5.450          C  
ATOM    671  NZ  LYS A  43     -18.686  -4.637 -22.998  1.00  5.450          N  
ATOM    672  H   LYS A  43     -16.422  -4.679 -29.255  1.00  4.670          H  
ATOM    673  HA  LYS A  43     -17.181  -1.876 -28.732  1.00  4.670          H  
ATOM    674 1HB  LYS A  43     -15.607  -3.858 -27.034  1.00  6.540          H  
ATOM    675 2HB  LYS A  43     -16.015  -2.228 -26.525  1.00  6.540          H  
ATOM    676 1HG  LYS A  43     -18.415  -2.829 -26.688  1.00  6.540          H  
ATOM    677 2HG  LYS A  43     -17.939  -4.487 -27.104  1.00  6.540          H  
ATOM    678 1HD  LYS A  43     -16.741  -4.687 -24.955  1.00  6.540          H  
ATOM    679 2HD  LYS A  43     -17.157  -3.012 -24.552  1.00  6.540          H  
ATOM    680 1HE  LYS A  43     -19.577  -3.616 -24.626  1.00  6.540          H  
ATOM    681 2HE  LYS A  43     -19.125  -5.298 -24.963  1.00  6.540          H  
ATOM    682 1HZ  LYS A  43     -19.574  -4.948 -22.629  1.00  6.540          H  
ATOM    683 2HZ  LYS A  43     -17.987  -5.350 -22.834  1.00  6.540          H  
ATOM    684 3HZ  LYS A  43     -18.410  -3.786 -22.528  1.00  6.540          H  
ATOM    685  N   VAL A  44     -15.166  -1.176 -30.039  1.00  3.890          N  
ATOM    686  CA  VAL A  44     -14.020  -0.641 -30.708  1.00  3.890          C  
ATOM    687  C   VAL A  44     -13.316   0.343 -29.798  1.00  3.890          C  
ATOM    688  O   VAL A  44     -12.092   0.420 -29.779  1.00  3.890          O  
ATOM    689  CB  VAL A  44     -14.479   0.016 -32.025  1.00  5.450          C  
ATOM    690  CG1 VAL A  44     -15.004   1.462 -31.859  1.00  5.450          C  
ATOM    691  CG2 VAL A  44     -13.421  -0.145 -32.991  1.00  5.450          C  
ATOM    692  H   VAL A  44     -16.108  -1.027 -30.421  1.00  4.670          H  
ATOM    693  HA  VAL A  44     -13.340  -1.455 -30.936  1.00  4.670          H  
ATOM    694  HB  VAL A  44     -15.338  -0.520 -32.365  1.00  6.540          H  
ATOM    695 1HG1 VAL A  44     -15.357   1.825 -32.831  1.00  6.540          H  
ATOM    696 2HG1 VAL A  44     -15.834   1.485 -31.158  1.00  6.540          H  
ATOM    697 3HG1 VAL A  44     -14.225   2.126 -31.510  1.00  6.540          H  
ATOM    698 1HG2 VAL A  44     -13.730   0.233 -33.916  1.00  6.540          H  
ATOM    699 2HG2 VAL A  44     -12.545   0.361 -32.661  1.00  6.540          H  
ATOM    700 3HG2 VAL A  44     -13.227  -1.193 -33.089  1.00  6.540          H  
ATOM    701  N   MET A  45     -14.099   1.078 -29.017  1.00  3.890          N  
ATOM    702  CA  MET A  45     -13.527   2.016 -28.087  1.00  3.890          C  
ATOM    703  C   MET A  45     -13.155   1.190 -26.864  1.00  3.890          C  
ATOM    704  O   MET A  45     -14.026   0.685 -26.155  1.00  3.890          O  
ATOM    705  CB  MET A  45     -14.522   3.124 -27.768  1.00  5.450          C  
ATOM    706  CG  MET A  45     -13.911   4.353 -27.115  1.00  5.450          C  
ATOM    707  SD  MET A  45     -13.519   4.169 -25.354  1.00  5.450          S  
ATOM    708  CE  MET A  45     -15.119   4.251 -24.581  1.00  5.450          C  
ATOM    709  H   MET A  45     -15.097   0.954 -29.078  1.00  4.670          H  
ATOM    710  HA  MET A  45     -12.627   2.448 -28.504  1.00  4.670          H  
ATOM    711 1HB  MET A  45     -14.999   3.452 -28.689  1.00  6.540          H  
ATOM    712 2HB  MET A  45     -15.301   2.731 -27.125  1.00  6.540          H  
ATOM    713 1HG  MET A  45     -12.996   4.589 -27.644  1.00  6.540          H  
ATOM    714 2HG  MET A  45     -14.594   5.195 -27.231  1.00  6.540          H  
ATOM    715 1HE  MET A  45     -15.003   4.159 -23.501  1.00  6.540          H  
ATOM    716 2HE  MET A  45     -15.590   5.206 -24.817  1.00  6.540          H  
ATOM    717 3HE  MET A  45     -15.744   3.437 -24.942  1.00  6.540          H  
ATOM    718  N   TYR A  46     -11.857   1.045 -26.642  1.00  3.890          N  
ATOM    719  CA  TYR A  46     -11.329   0.189 -25.599  1.00  3.890          C  
ATOM    720  C   TYR A  46     -10.068   0.728 -24.942  1.00  3.890          C  
ATOM    721  O   TYR A  46      -9.173   1.268 -25.607  1.00  3.890          O  
ATOM    722  CB  TYR A  46     -11.043  -1.187 -26.202  1.00  5.450          C  
ATOM    723  CG  TYR A  46     -10.426  -2.204 -25.260  1.00  5.450          C  
ATOM    724  CD1 TYR A  46     -11.218  -2.891 -24.369  1.00  5.450          C  
ATOM    725  CD2 TYR A  46      -9.058  -2.461 -25.311  1.00  5.450          C  
ATOM    726  CE1 TYR A  46     -10.655  -3.821 -23.535  1.00  5.450          C  
ATOM    727  CE2 TYR A  46      -8.501  -3.399 -24.483  1.00  5.450          C  
ATOM    728  CZ  TYR A  46      -9.296  -4.079 -23.596  1.00  5.450          C  
ATOM    729  OH  TYR A  46      -8.747  -5.024 -22.761  1.00  5.450          O  
ATOM    730  H   TYR A  46     -11.218   1.494 -27.270  1.00  4.670          H  
ATOM    731  HA  TYR A  46     -12.088   0.089 -24.824  1.00  4.670          H  
ATOM    732 1HB  TYR A  46     -11.976  -1.607 -26.587  1.00  6.540          H  
ATOM    733 2HB  TYR A  46     -10.374  -1.072 -27.057  1.00  6.540          H  
ATOM    734  HD1 TYR A  46     -12.290  -2.700 -24.326  1.00  6.540          H  
ATOM    735  HD2 TYR A  46      -8.428  -1.924 -26.022  1.00  6.540          H  
ATOM    736  HE1 TYR A  46     -11.280  -4.368 -22.828  1.00  6.540          H  
ATOM    737  HE2 TYR A  46      -7.431  -3.607 -24.535  1.00  6.540          H  
ATOM    738  HH  TYR A  46      -9.451  -5.448 -22.254  1.00  6.540          H  
ATOM    739  N   ASN A  47     -10.030   0.604 -23.615  1.00  3.890          N  
ATOM    740  CA  ASN A  47      -8.896   0.985 -22.775  1.00  3.890          C  
ATOM    741  C   ASN A  47      -7.980  -0.200 -22.486  1.00  3.890          C  
ATOM    742  O   ASN A  47      -8.399  -1.152 -21.819  1.00  3.890          O  
ATOM    743  CB  ASN A  47      -9.362   1.597 -21.471  1.00  5.450          C  
ATOM    744  CG  ASN A  47      -8.205   2.139 -20.648  1.00  5.450          C  
ATOM    745  OD1 ASN A  47      -7.140   2.476 -21.174  1.00  5.450          O  
ATOM    746  ND2 ASN A  47      -8.402   2.227 -19.364  1.00  5.450          N  
ATOM    747  H   ASN A  47     -10.833   0.200 -23.152  1.00  4.670          H  
ATOM    748  HA  ASN A  47      -8.296   1.708 -23.319  1.00  4.670          H  
ATOM    749 1HB  ASN A  47     -10.075   2.397 -21.666  1.00  6.540          H  
ATOM    750 2HB  ASN A  47      -9.875   0.838 -20.884  1.00  6.540          H  
ATOM    751 1HD2 ASN A  47      -7.675   2.573 -18.771  1.00  6.540          H  
ATOM    752 2HD2 ASN A  47      -9.274   1.940 -18.974  1.00  6.540          H  
ATOM    753  N   SER A  48      -6.761  -0.161 -23.017  1.00  3.890          N  
ATOM    754  CA  SER A  48      -5.810  -1.260 -22.880  1.00  3.890          C  
ATOM    755  C   SER A  48      -5.252  -1.324 -21.468  1.00  3.890          C  
ATOM    756  O   SER A  48      -5.368  -0.386 -20.672  1.00  3.890          O  
ATOM    757  CB  SER A  48      -4.637  -1.115 -23.831  1.00  5.450          C  
ATOM    758  OG  SER A  48      -3.762  -0.078 -23.426  1.00  5.450          O  
ATOM    759  H   SER A  48      -6.492   0.678 -23.541  1.00  4.670          H  
ATOM    760  HA  SER A  48      -6.321  -2.199 -23.083  1.00  4.670          H  
ATOM    761 1HB  SER A  48      -4.089  -2.058 -23.883  1.00  6.540          H  
ATOM    762 2HB  SER A  48      -5.014  -0.904 -24.831  1.00  6.540          H  
ATOM    763  HG  SER A  48      -3.058  -0.073 -24.097  1.00  6.540          H  
ATOM    764  N   GLN A  49      -4.551  -2.412 -21.165  1.00  3.890          N  
ATOM    765  CA  GLN A  49      -3.940  -2.599 -19.849  1.00  3.890          C  
ATOM    766  C   GLN A  49      -2.783  -1.633 -19.601  1.00  3.890          C  
ATOM    767  O   GLN A  49      -2.261  -1.553 -18.490  1.00  3.890          O  
ATOM    768  CB  GLN A  49      -3.456  -4.047 -19.660  1.00  5.450          C  
ATOM    769  CG  GLN A  49      -2.216  -4.458 -20.471  1.00  5.450          C  
ATOM    770  CD  GLN A  49      -2.544  -4.902 -21.866  1.00  5.450          C  
ATOM    771  OE1 GLN A  49      -3.498  -4.400 -22.474  1.00  5.450          O  
ATOM    772  NE2 GLN A  49      -1.770  -5.841 -22.387  1.00  5.450          N  
ATOM    773  H   GLN A  49      -4.466  -3.155 -21.861  1.00  4.670          H  
ATOM    774  HA  GLN A  49      -4.703  -2.400 -19.097  1.00  4.670          H  
ATOM    775 1HB  GLN A  49      -3.224  -4.208 -18.607  1.00  6.540          H  
ATOM    776 2HB  GLN A  49      -4.262  -4.732 -19.919  1.00  6.540          H  
ATOM    777 1HG  GLN A  49      -1.510  -3.643 -20.521  1.00  6.540          H  
ATOM    778 2HG  GLN A  49      -1.750  -5.301 -19.962  1.00  6.540          H  
ATOM    779 1HE2 GLN A  49      -1.948  -6.175 -23.317  1.00  6.540          H  
ATOM    780 2HE2 GLN A  49      -1.009  -6.220 -21.858  1.00  6.540          H  
ATOM    781  N   GLU A  50      -2.339  -0.946 -20.657  1.00  3.890          N  
ATOM    782  CA  GLU A  50      -1.258   0.013 -20.581  1.00  3.890          C  
ATOM    783  C   GLU A  50      -1.812   1.428 -20.401  1.00  3.890          C  
ATOM    784  O   GLU A  50      -1.049   2.391 -20.303  1.00  3.890          O  
ATOM    785  CB  GLU A  50      -0.362  -0.096 -21.821  1.00  5.450          C  
ATOM    786  CG  GLU A  50       0.392  -1.426 -21.917  1.00  5.450          C  
ATOM    787  CD  GLU A  50       1.288  -1.571 -23.139  1.00  5.450          C  
ATOM    788  OE1 GLU A  50       0.802  -1.468 -24.241  1.00  5.450          O  
ATOM    789  OE2 GLU A  50       2.462  -1.791 -22.956  1.00  5.450          O  
ATOM    790  H   GLU A  50      -2.820  -1.036 -21.547  1.00  4.670          H  
ATOM    791  HA  GLU A  50      -0.649  -0.223 -19.709  1.00  4.670          H  
ATOM    792 1HB  GLU A  50      -0.970   0.008 -22.715  1.00  6.540          H  
ATOM    793 2HB  GLU A  50       0.368   0.703 -21.815  1.00  6.540          H  
ATOM    794 1HG  GLU A  50       0.996  -1.549 -21.019  1.00  6.540          H  
ATOM    795 2HG  GLU A  50      -0.339  -2.226 -21.934  1.00  6.540          H  
ATOM    796  N   GLY A  51      -3.148   1.546 -20.336  1.00  3.890          N  
ATOM    797  CA  GLY A  51      -3.831   2.818 -20.168  1.00  3.890          C  
ATOM    798  C   GLY A  51      -4.095   3.621 -21.441  1.00  3.890          C  
ATOM    799  O   GLY A  51      -4.318   4.831 -21.359  1.00  3.890          O  
ATOM    800  H   GLY A  51      -3.742   0.717 -20.397  1.00  4.670          H  
ATOM    801 1HA  GLY A  51      -4.788   2.618 -19.685  1.00  4.670          H  
ATOM    802 2HA  GLY A  51      -3.263   3.434 -19.474  1.00  4.670          H  
ATOM    803  N   TYR A  52      -4.056   2.998 -22.620  1.00  3.890          N  
ATOM    804  CA  TYR A  52      -4.293   3.787 -23.820  1.00  3.890          C  
ATOM    805  C   TYR A  52      -5.666   3.490 -24.373  1.00  3.890          C  
ATOM    806  O   TYR A  52      -6.133   2.348 -24.341  1.00  3.890          O  
ATOM    807  CB  TYR A  52      -3.194   3.537 -24.829  1.00  5.450          C  
ATOM    808  CG  TYR A  52      -1.884   4.028 -24.307  1.00  5.450          C  
ATOM    809  CD1 TYR A  52      -1.097   3.174 -23.577  1.00  5.450          C  
ATOM    810  CD2 TYR A  52      -1.485   5.330 -24.515  1.00  5.450          C  
ATOM    811  CE1 TYR A  52       0.068   3.608 -23.044  1.00  5.450          C  
ATOM    812  CE2 TYR A  52      -0.309   5.760 -23.971  1.00  5.450          C  
ATOM    813  CZ  TYR A  52       0.455   4.902 -23.231  1.00  5.450          C  
ATOM    814  OH  TYR A  52       1.597   5.343 -22.657  1.00  5.450          O  
ATOM    815  H   TYR A  52      -3.893   1.994 -22.702  1.00  4.670          H  
ATOM    816  HA  TYR A  52      -4.276   4.844 -23.560  1.00  4.670          H  
ATOM    817 1HB  TYR A  52      -3.116   2.475 -25.034  1.00  6.540          H  
ATOM    818 2HB  TYR A  52      -3.419   4.055 -25.756  1.00  6.540          H  
ATOM    819  HD1 TYR A  52      -1.415   2.156 -23.413  1.00  6.540          H  
ATOM    820  HD2 TYR A  52      -2.105   6.012 -25.090  1.00  6.540          H  
ATOM    821  HE1 TYR A  52       0.682   2.934 -22.451  1.00  6.540          H  
ATOM    822  HE2 TYR A  52       0.016   6.783 -24.108  1.00  6.540          H  
ATOM    823  HH  TYR A  52       1.953   4.649 -22.094  1.00  6.540          H  
ATOM    824  N   VAL A  53      -6.323   4.518 -24.907  1.00  3.890          N  
ATOM    825  CA  VAL A  53      -7.675   4.315 -25.384  1.00  3.890          C  
ATOM    826  C   VAL A  53      -7.834   4.664 -26.866  1.00  3.890          C  
ATOM    827  O   VAL A  53      -7.529   5.788 -27.281  1.00  3.890          O  
ATOM    828  CB  VAL A  53      -8.646   5.175 -24.530  1.00  5.450          C  
ATOM    829  CG1 VAL A  53     -10.090   4.935 -24.955  1.00  5.450          C  
ATOM    830  CG2 VAL A  53      -8.462   4.872 -23.063  1.00  5.450          C  
ATOM    831  H   VAL A  53      -5.889   5.431 -24.944  1.00  4.670          H  
ATOM    832  HA  VAL A  53      -7.934   3.270 -25.255  1.00  4.670          H  
ATOM    833  HB  VAL A  53      -8.430   6.229 -24.708  1.00  6.540          H  
ATOM    834 1HG1 VAL A  53     -10.755   5.560 -24.360  1.00  6.540          H  
ATOM    835 2HG1 VAL A  53     -10.216   5.167 -25.964  1.00  6.540          H  
ATOM    836 3HG1 VAL A  53     -10.341   3.883 -24.793  1.00  6.540          H  
ATOM    837 1HG2 VAL A  53      -9.135   5.487 -22.473  1.00  6.540          H  
ATOM    838 2HG2 VAL A  53      -8.683   3.861 -22.904  1.00  6.540          H  
ATOM    839 3HG2 VAL A  53      -7.438   5.070 -22.750  1.00  6.540          H  
ATOM    840  N   TYR A  54      -8.410   3.709 -27.622  1.00  3.890          N  
ATOM    841  CA  TYR A  54      -8.681   3.805 -29.080  1.00  3.890          C  
ATOM    842  C   TYR A  54      -9.290   5.168 -29.458  1.00  3.890          C  
ATOM    843  O   TYR A  54      -8.979   5.740 -30.508  1.00  3.890          O  
ATOM    844  CB  TYR A  54      -9.567   2.626 -29.534  1.00  5.450          C  
ATOM    845  CG  TYR A  54      -9.986   2.573 -31.047  1.00  5.450          C  
ATOM    846  CD1 TYR A  54      -9.104   2.157 -32.032  1.00  5.450          C  
ATOM    847  CD2 TYR A  54     -11.267   2.901 -31.413  1.00  5.450          C  
ATOM    848  CE1 TYR A  54      -9.519   2.103 -33.361  1.00  5.450          C  
ATOM    849  CE2 TYR A  54     -11.676   2.842 -32.739  1.00  5.450          C  
ATOM    850  CZ  TYR A  54     -10.826   2.459 -33.701  1.00  5.450          C  
ATOM    851  OH  TYR A  54     -11.258   2.403 -35.021  1.00  5.450          O  
ATOM    852  H   TYR A  54      -8.615   2.830 -27.124  1.00  4.670          H  
ATOM    853  HA  TYR A  54      -7.737   3.708 -29.593  1.00  4.670          H  
ATOM    854 1HB  TYR A  54      -9.056   1.689 -29.301  1.00  6.540          H  
ATOM    855 2HB  TYR A  54     -10.465   2.637 -28.949  1.00  6.540          H  
ATOM    856  HD1 TYR A  54      -8.091   1.876 -31.766  1.00  6.540          H  
ATOM    857  HD2 TYR A  54     -11.972   3.210 -30.653  1.00  6.540          H  
ATOM    858  HE1 TYR A  54      -8.829   1.783 -34.134  1.00  6.540          H  
ATOM    859  HE2 TYR A  54     -12.698   3.109 -33.013  1.00  6.540          H  
ATOM    860  HH  TYR A  54     -12.258   2.378 -35.063  1.00  6.540          H  
ATOM    861  N   LYS A  55     -10.167   5.659 -28.583  1.00  3.890          N  
ATOM    862  CA  LYS A  55     -10.890   6.921 -28.695  1.00  3.890          C  
ATOM    863  C   LYS A  55     -10.042   8.072 -29.240  1.00  3.890          C  
ATOM    864  O   LYS A  55     -10.506   8.845 -30.090  1.00  3.890          O  
ATOM    865  CB  LYS A  55     -11.407   7.346 -27.314  1.00  5.450          C  
ATOM    866  CG  LYS A  55     -12.230   8.642 -27.295  1.00  5.450          C  
ATOM    867  CD  LYS A  55     -12.917   8.883 -25.923  1.00  5.450          C  
ATOM    868  CE  LYS A  55     -11.933   9.321 -24.803  1.00  5.450          C  
ATOM    869  NZ  LYS A  55     -11.398  10.718 -24.993  1.00  5.450          N  
ATOM    870  H   LYS A  55     -10.345   5.089 -27.773  1.00  4.670          H  
ATOM    871  HA  LYS A  55     -11.752   6.788 -29.316  1.00  4.670          H  
ATOM    872 1HB  LYS A  55     -12.000   6.564 -26.879  1.00  6.540          H  
ATOM    873 2HB  LYS A  55     -10.546   7.504 -26.668  1.00  6.540          H  
ATOM    874 1HG  LYS A  55     -11.578   9.491 -27.509  1.00  6.540          H  
ATOM    875 2HG  LYS A  55     -12.991   8.592 -28.076  1.00  6.540          H  
ATOM    876 1HD  LYS A  55     -13.667   9.668 -26.041  1.00  6.540          H  
ATOM    877 2HD  LYS A  55     -13.425   7.972 -25.605  1.00  6.540          H  
ATOM    878 1HE  LYS A  55     -12.464   9.282 -23.856  1.00  6.540          H  
ATOM    879 2HE  LYS A  55     -11.095   8.634 -24.757  1.00  6.540          H  
ATOM    880 1HZ  LYS A  55     -10.777  10.940 -24.227  1.00  6.540          H  
ATOM    881 2HZ  LYS A  55     -10.849  10.788 -25.867  1.00  6.540          H  
ATOM    882 3HZ  LYS A  55     -12.149  11.381 -25.023  1.00  6.540          H  
ATOM    883  N   ASP A  56      -8.817   8.208 -28.710  1.00  3.890          N  
ATOM    884  CA  ASP A  56      -7.946   9.342 -28.994  1.00  3.890          C  
ATOM    885  C   ASP A  56      -6.824   9.112 -30.019  1.00  3.890          C  
ATOM    886  O   ASP A  56      -5.917   9.938 -30.131  1.00  3.890          O  
ATOM    887  CB  ASP A  56      -7.306   9.785 -27.674  1.00  5.450          C  
ATOM    888  CG  ASP A  56      -8.310  10.346 -26.617  1.00  5.450          C  
ATOM    889  OD1 ASP A  56      -9.391  10.814 -26.951  1.00  5.450          O  
ATOM    890  OD2 ASP A  56      -7.939  10.344 -25.456  1.00  5.450          O  
ATOM    891  H   ASP A  56      -8.458   7.492 -28.069  1.00  4.670          H  
ATOM    892  HA  ASP A  56      -8.572  10.147 -29.370  1.00  4.670          H  
ATOM    893 1HB  ASP A  56      -6.794   8.924 -27.234  1.00  6.540          H  
ATOM    894 2HB  ASP A  56      -6.547  10.526 -27.867  1.00  6.540          H  
ATOM    895  N   LEU A  57      -6.850   8.012 -30.752  1.00  3.890          N  
ATOM    896  CA  LEU A  57      -5.746   7.731 -31.670  1.00  3.890          C  
ATOM    897  C   LEU A  57      -5.678   8.557 -32.947  1.00  3.890          C  
ATOM    898  O   LEU A  57      -6.697   8.909 -33.561  1.00  3.890          O  
ATOM    899  CB  LEU A  57      -5.791   6.277 -32.074  1.00  5.450          C  
ATOM    900  CG  LEU A  57      -5.583   5.265 -30.985  1.00  5.450          C  
ATOM    901  CD1 LEU A  57      -5.860   3.961 -31.572  1.00  5.450          C  
ATOM    902  CD2 LEU A  57      -4.150   5.286 -30.412  1.00  5.450          C  
ATOM    903  H   LEU A  57      -7.631   7.349 -30.654  1.00  4.670          H  
ATOM    904  HA  LEU A  57      -4.824   7.921 -31.129  1.00  4.670          H  
ATOM    905 1HB  LEU A  57      -6.776   6.097 -32.467  1.00  6.540          H  
ATOM    906 2HB  LEU A  57      -5.063   6.101 -32.862  1.00  6.540          H  
ATOM    907  HG  LEU A  57      -6.288   5.454 -30.179  1.00  6.540          H  
ATOM    908 1HD1 LEU A  57      -5.749   3.241 -30.795  1.00  6.540          H  
ATOM    909 2HD1 LEU A  57      -6.878   3.952 -31.952  1.00  6.540          H  
ATOM    910 3HD1 LEU A  57      -5.165   3.761 -32.385  1.00  6.540          H  
ATOM    911 1HD2 LEU A  57      -4.071   4.514 -29.643  1.00  6.540          H  
ATOM    912 2HD2 LEU A  57      -3.433   5.082 -31.208  1.00  6.540          H  
ATOM    913 3HD2 LEU A  57      -3.930   6.251 -29.965  1.00  6.540          H  
ATOM    914  N   VAL A  58      -4.426   8.783 -33.370  1.00  3.890          N  
ATOM    915  CA  VAL A  58      -4.091   9.509 -34.588  1.00  3.890          C  
ATOM    916  C   VAL A  58      -4.608   8.768 -35.808  1.00  3.890          C  
ATOM    917  O   VAL A  58      -5.195   9.379 -36.700  1.00  3.890          O  
ATOM    918  CB  VAL A  58      -2.548   9.666 -34.716  1.00  5.450          C  
ATOM    919  CG1 VAL A  58      -2.185  10.276 -36.091  1.00  5.450          C  
ATOM    920  CG2 VAL A  58      -2.007  10.539 -33.573  1.00  5.450          C  
ATOM    921  H   VAL A  58      -3.678   8.446 -32.782  1.00  4.670          H  
ATOM    922  HA  VAL A  58      -4.558  10.491 -34.549  1.00  4.670          H  
ATOM    923  HB  VAL A  58      -2.083   8.682 -34.664  1.00  6.540          H  
ATOM    924 1HG1 VAL A  58      -1.101  10.368 -36.174  1.00  6.540          H  
ATOM    925 2HG1 VAL A  58      -2.540   9.645 -36.907  1.00  6.540          H  
ATOM    926 3HG1 VAL A  58      -2.632  11.256 -36.187  1.00  6.540          H  
ATOM    927 1HG2 VAL A  58      -0.924  10.638 -33.666  1.00  6.540          H  
ATOM    928 2HG2 VAL A  58      -2.453  11.491 -33.640  1.00  6.540          H  
ATOM    929 3HG2 VAL A  58      -2.247  10.097 -32.609  1.00  6.540          H  
ATOM    930  N   SER A  59      -4.390   7.450 -35.835  1.00  3.890          N  
ATOM    931  CA  SER A  59      -4.812   6.624 -36.955  1.00  3.890          C  
ATOM    932  C   SER A  59      -6.316   6.628 -37.169  1.00  3.890          C  
ATOM    933  O   SER A  59      -6.772   6.579 -38.312  1.00  3.890          O  
ATOM    934  CB  SER A  59      -4.355   5.208 -36.698  1.00  5.450          C  
ATOM    935  OG  SER A  59      -4.985   4.708 -35.545  1.00  5.450          O  
ATOM    936  H   SER A  59      -3.895   7.010 -35.075  1.00  4.670          H  
ATOM    937  HA  SER A  59      -4.329   7.002 -37.859  1.00  4.670          H  
ATOM    938 1HB  SER A  59      -4.600   4.581 -37.555  1.00  6.540          H  
ATOM    939 2HB  SER A  59      -3.273   5.191 -36.570  1.00  6.540          H  
ATOM    940  HG  SER A  59      -4.685   3.798 -35.439  1.00  6.540          H  
ATOM    941  N   VAL A  60      -7.089   6.783 -36.096  1.00  3.890          N  
ATOM    942  CA  VAL A  60      -8.530   6.816 -36.238  1.00  3.890          C  
ATOM    943  C   VAL A  60      -8.942   8.078 -36.952  1.00  3.890          C  
ATOM    944  O   VAL A  60      -9.772   8.045 -37.871  1.00  3.890          O  
ATOM    945  CB  VAL A  60      -9.232   6.732 -34.897  1.00  5.450          C  
ATOM    946  CG1 VAL A  60     -10.698   6.949 -35.103  1.00  5.450          C  
ATOM    947  CG2 VAL A  60      -8.987   5.371 -34.294  1.00  5.450          C  
ATOM    948  H   VAL A  60      -6.663   6.827 -35.179  1.00  4.670          H  
ATOM    949  HA  VAL A  60      -8.835   5.966 -36.827  1.00  4.670          H  
ATOM    950  HB  VAL A  60      -8.853   7.512 -34.233  1.00  6.540          H  
ATOM    951 1HG1 VAL A  60     -11.178   6.905 -34.181  1.00  6.540          H  
ATOM    952 2HG1 VAL A  60     -10.904   7.924 -35.536  1.00  6.540          H  
ATOM    953 3HG1 VAL A  60     -11.080   6.168 -35.761  1.00  6.540          H  
ATOM    954 1HG2 VAL A  60      -9.491   5.300 -33.324  1.00  6.540          H  
ATOM    955 2HG2 VAL A  60      -9.378   4.615 -34.968  1.00  6.540          H  
ATOM    956 3HG2 VAL A  60      -7.928   5.206 -34.162  1.00  6.540          H  
ATOM    957  N   SER A  61      -8.368   9.196 -36.521  1.00  3.890          N  
ATOM    958  CA  SER A  61      -8.658  10.465 -37.151  1.00  3.890          C  
ATOM    959  C   SER A  61      -8.318  10.402 -38.632  1.00  3.890          C  
ATOM    960  O   SER A  61      -9.099  10.867 -39.467  1.00  3.890          O  
ATOM    961  CB  SER A  61      -7.865  11.561 -36.518  1.00  5.450          C  
ATOM    962  OG  SER A  61      -8.133  12.780 -37.138  1.00  5.450          O  
ATOM    963  H   SER A  61      -7.729   9.153 -35.716  1.00  4.670          H  
ATOM    964  HA  SER A  61      -9.721  10.679 -37.043  1.00  4.670          H  
ATOM    965 1HB  SER A  61      -8.093  11.624 -35.457  1.00  6.540          H  
ATOM    966 2HB  SER A  61      -6.807  11.327 -36.609  1.00  6.540          H  
ATOM    967  HG  SER A  61      -7.379  13.344 -36.903  1.00  6.540          H  
ATOM    968  N   GLU A  62      -7.156   9.806 -38.959  1.00  3.890          N  
ATOM    969  CA  GLU A  62      -6.723   9.672 -40.346  1.00  3.890          C  
ATOM    970  C   GLU A  62      -7.707   8.837 -41.166  1.00  3.890          C  
ATOM    971  O   GLU A  62      -7.976   9.150 -42.329  1.00  3.890          O  
ATOM    972  CB  GLU A  62      -5.336   9.032 -40.413  1.00  5.450          C  
ATOM    973  CG  GLU A  62      -4.203   9.922 -39.924  1.00  5.450          C  
ATOM    974  CD  GLU A  62      -2.894   9.198 -39.854  1.00  5.450          C  
ATOM    975  OE1 GLU A  62      -2.896   7.996 -39.999  1.00  5.450          O  
ATOM    976  OE2 GLU A  62      -1.894   9.841 -39.659  1.00  5.450          O  
ATOM    977  H   GLU A  62      -6.546   9.474 -38.204  1.00  4.670          H  
ATOM    978  HA  GLU A  62      -6.657  10.661 -40.780  1.00  4.670          H  
ATOM    979 1HB  GLU A  62      -5.330   8.125 -39.819  1.00  6.540          H  
ATOM    980 2HB  GLU A  62      -5.120   8.747 -41.442  1.00  6.540          H  
ATOM    981 1HG  GLU A  62      -4.104  10.767 -40.603  1.00  6.540          H  
ATOM    982 2HG  GLU A  62      -4.453  10.311 -38.941  1.00  6.540          H  
ATOM    983  N   TYR A  63      -8.283   7.779 -40.589  1.00  3.890          N  
ATOM    984  CA  TYR A  63      -9.232   6.968 -41.347  1.00  3.890          C  
ATOM    985  C   TYR A  63     -10.395   7.841 -41.853  1.00  3.890          C  
ATOM    986  O   TYR A  63     -10.778   7.796 -43.042  1.00  3.890          O  
ATOM    987  CB  TYR A  63      -9.849   5.871 -40.449  1.00  5.450          C  
ATOM    988  CG  TYR A  63      -8.916   4.802 -39.862  1.00  5.450          C  
ATOM    989  CD1 TYR A  63      -9.326   4.133 -38.706  1.00  5.450          C  
ATOM    990  CD2 TYR A  63      -7.686   4.491 -40.425  1.00  5.450          C  
ATOM    991  CE1 TYR A  63      -8.536   3.174 -38.120  1.00  5.450          C  
ATOM    992  CE2 TYR A  63      -6.890   3.523 -39.832  1.00  5.450          C  
ATOM    993  CZ  TYR A  63      -7.313   2.868 -38.689  1.00  5.450          C  
ATOM    994  OH  TYR A  63      -6.514   1.909 -38.116  1.00  5.450          O  
ATOM    995  H   TYR A  63      -7.983   7.491 -39.650  1.00  4.670          H  
ATOM    996  HA  TYR A  63      -8.731   6.536 -42.212  1.00  4.670          H  
ATOM    997 1HB  TYR A  63     -10.366   6.348 -39.618  1.00  6.540          H  
ATOM    998 2HB  TYR A  63     -10.607   5.353 -41.008  1.00  6.540          H  
ATOM    999  HD1 TYR A  63     -10.274   4.378 -38.260  1.00  6.540          H  
ATOM   1000  HD2 TYR A  63      -7.337   4.999 -41.319  1.00  6.540          H  
ATOM   1001  HE1 TYR A  63      -8.873   2.665 -37.213  1.00  6.540          H  
ATOM   1002  HE2 TYR A  63      -5.924   3.279 -40.270  1.00  6.540          H  
ATOM   1003  HH  TYR A  63      -5.679   1.857 -38.603  1.00  6.540          H  
ATOM   1004  N   ALA A  64     -10.934   8.671 -40.948  1.00  3.890          N  
ATOM   1005  CA  ALA A  64     -12.034   9.568 -41.299  1.00  3.890          C  
ATOM   1006  C   ALA A  64     -11.578  10.696 -42.232  1.00  3.890          C  
ATOM   1007  O   ALA A  64     -12.188  10.972 -43.270  1.00  3.890          O  
ATOM   1008  CB  ALA A  64     -12.645  10.152 -40.047  1.00  5.450          C  
ATOM   1009  H   ALA A  64     -10.576   8.622 -39.984  1.00  4.670          H  
ATOM   1010  HA  ALA A  64     -12.792   8.987 -41.812  1.00  4.670          H  
ATOM   1011 1HB  ALA A  64     -13.480  10.798 -40.318  1.00  6.540          H  
ATOM   1012 2HB  ALA A  64     -12.996   9.337 -39.413  1.00  6.540          H  
ATOM   1013 3HB  ALA A  64     -11.892  10.734 -39.512  1.00  6.540          H  
ATOM   1014  N   TRP A  65     -10.447  11.308 -41.917  1.00  3.890          N  
ATOM   1015  CA  TRP A  65      -9.934  12.406 -42.716  1.00  3.890          C  
ATOM   1016  C   TRP A  65      -9.631  12.007 -44.159  1.00  3.890          C  
ATOM   1017  O   TRP A  65      -9.989  12.730 -45.092  1.00  3.890          O  
ATOM   1018  CB  TRP A  65      -8.691  12.992 -42.045  1.00  5.450          C  
ATOM   1019  CG  TRP A  65      -8.007  14.022 -42.850  1.00  5.450          C  
ATOM   1020  CD1 TRP A  65      -8.289  15.349 -42.916  1.00  5.450          C  
ATOM   1021  CD2 TRP A  65      -6.870  13.807 -43.713  1.00  5.450          C  
ATOM   1022  NE1 TRP A  65      -7.420  15.970 -43.783  1.00  5.450          N  
ATOM   1023  CE2 TRP A  65      -6.546  15.040 -44.275  1.00  5.450          C  
ATOM   1024  CE3 TRP A  65      -6.112  12.676 -44.050  1.00  5.450          C  
ATOM   1025  CZ2 TRP A  65      -5.499  15.185 -45.159  1.00  5.450          C  
ATOM   1026  CZ3 TRP A  65      -5.065  12.818 -44.937  1.00  5.450          C  
ATOM   1027  CH2 TRP A  65      -4.765  14.042 -45.481  1.00  5.450          C  
ATOM   1028  H   TRP A  65      -9.949  11.051 -41.062  1.00  4.670          H  
ATOM   1029  HA  TRP A  65     -10.693  13.186 -42.732  1.00  4.670          H  
ATOM   1030 1HB  TRP A  65      -8.969  13.432 -41.085  1.00  6.540          H  
ATOM   1031 2HB  TRP A  65      -7.994  12.199 -41.843  1.00  6.540          H  
ATOM   1032  HD1 TRP A  65      -9.091  15.852 -42.368  1.00  6.540          H  
ATOM   1033  HE1 TRP A  65      -7.426  16.994 -44.015  1.00  6.540          H  
ATOM   1034  HE3 TRP A  65      -6.344  11.704 -43.619  1.00  6.540          H  
ATOM   1035  HZ2 TRP A  65      -5.245  16.152 -45.596  1.00  6.540          H  
ATOM   1036  HZ3 TRP A  65      -4.483  11.934 -45.194  1.00  6.540          H  
ATOM   1037  HH2 TRP A  65      -3.931  14.121 -46.176  1.00  6.540          H  
ATOM   1038  N   SER A  66      -8.954  10.872 -44.342  1.00  3.890          N  
ATOM   1039  CA  SER A  66      -8.553  10.405 -45.657  1.00  3.890          C  
ATOM   1040  C   SER A  66      -9.714   9.968 -46.552  1.00  3.890          C  
ATOM   1041  O   SER A  66      -9.820  10.437 -47.689  1.00  3.890          O  
ATOM   1042  CB  SER A  66      -7.587   9.249 -45.506  1.00  5.450          C  
ATOM   1043  OG  SER A  66      -7.181   8.762 -46.756  1.00  5.450          O  
ATOM   1044  H   SER A  66      -8.683  10.312 -43.535  1.00  4.670          H  
ATOM   1045  HA  SER A  66      -8.035  11.225 -46.155  1.00  4.670          H  
ATOM   1046 1HB  SER A  66      -6.718   9.574 -44.936  1.00  6.540          H  
ATOM   1047 2HB  SER A  66      -8.067   8.451 -44.938  1.00  6.540          H  
ATOM   1048  HG  SER A  66      -6.575   8.042 -46.574  1.00  6.540          H  
ATOM   1049  N   ASN A  67     -10.586   9.057 -46.072  1.00  3.890          N  
ATOM   1050  CA  ASN A  67     -11.676   8.597 -46.935  1.00  3.890          C  
ATOM   1051  C   ASN A  67     -13.031   8.427 -46.247  1.00  3.890          C  
ATOM   1052  O   ASN A  67     -13.823   7.584 -46.669  1.00  3.890          O  
ATOM   1053  CB  ASN A  67     -11.282   7.297 -47.623  1.00  5.450          C  
ATOM   1054  CG  ASN A  67     -12.132   6.974 -48.848  1.00  5.450          C  
ATOM   1055  OD1 ASN A  67     -12.552   7.876 -49.587  1.00  5.450          O  
ATOM   1056  ND2 ASN A  67     -12.381   5.706 -49.080  1.00  5.450          N  
ATOM   1057  H   ASN A  67     -10.490   8.678 -45.127  1.00  4.670          H  
ATOM   1058  HA  ASN A  67     -11.826   9.352 -47.706  1.00  4.670          H  
ATOM   1059 1HB  ASN A  67     -10.235   7.356 -47.925  1.00  6.540          H  
ATOM   1060 2HB  ASN A  67     -11.370   6.480 -46.914  1.00  6.540          H  
ATOM   1061 1HD2 ASN A  67     -12.934   5.442 -49.870  1.00  6.540          H  
ATOM   1062 2HD2 ASN A  67     -12.025   5.004 -48.467  1.00  6.540          H  
ATOM   1063  N   LEU A  68     -13.316   9.209 -45.203  1.00  3.890          N  
ATOM   1064  CA  LEU A  68     -14.590   9.161 -44.499  1.00  3.890          C  
ATOM   1065  C   LEU A  68     -14.886   7.771 -43.941  1.00  3.890          C  
ATOM   1066  O   LEU A  68     -16.030   7.312 -43.970  1.00  3.890          O  
ATOM   1067  CB  LEU A  68     -15.719   9.601 -45.442  1.00  5.450          C  
ATOM   1068  CG  LEU A  68     -15.489  10.967 -46.209  1.00  5.450          C  
ATOM   1069  CD1 LEU A  68     -16.724  11.261 -47.043  1.00  5.450          C  
ATOM   1070  CD2 LEU A  68     -15.156  12.119 -45.249  1.00  5.450          C  
ATOM   1071  H   LEU A  68     -12.652   9.892 -44.837  1.00  4.670          H  
ATOM   1072  HA  LEU A  68     -14.545   9.842 -43.650  1.00  4.670          H  
ATOM   1073 1HB  LEU A  68     -15.888   8.823 -46.182  1.00  6.540          H  
ATOM   1074 2HB  LEU A  68     -16.625   9.696 -44.854  1.00  6.540          H  
ATOM   1075  HG  LEU A  68     -14.652  10.842 -46.898  1.00  6.540          H  
ATOM   1076 1HD1 LEU A  68     -16.569  12.178 -47.613  1.00  6.540          H  
ATOM   1077 2HD1 LEU A  68     -16.902  10.434 -47.729  1.00  6.540          H  
ATOM   1078 3HD1 LEU A  68     -17.587  11.382 -46.388  1.00  6.540          H  
ATOM   1079 1HD2 LEU A  68     -14.992  13.029 -45.827  1.00  6.540          H  
ATOM   1080 2HD2 LEU A  68     -15.958  12.274 -44.581  1.00  6.540          H  
ATOM   1081 3HD2 LEU A  68     -14.251  11.895 -44.686  1.00  6.540          H  
ATOM   1082  N   ASN A  69     -13.851   7.088 -43.449  1.00  3.890          N  
ATOM   1083  CA  ASN A  69     -14.026   5.786 -42.837  1.00  3.890          C  
ATOM   1084  C   ASN A  69     -14.282   5.989 -41.335  1.00  3.890          C  
ATOM   1085  O   ASN A  69     -13.406   6.521 -40.665  1.00  3.890          O  
ATOM   1086  CB  ASN A  69     -12.822   4.907 -43.067  1.00  5.450          C  
ATOM   1087  CG  ASN A  69     -12.659   4.469 -44.484  1.00  5.450          C  
ATOM   1088  OD1 ASN A  69     -13.623   4.112 -45.177  1.00  5.450          O  
ATOM   1089  ND2 ASN A  69     -11.432   4.459 -44.938  1.00  5.450          N  
ATOM   1090  H   ASN A  69     -12.913   7.493 -43.462  1.00  4.670          H  
ATOM   1091  HA  ASN A  69     -14.853   5.317 -43.334  1.00  4.670          H  
ATOM   1092 1HB  ASN A  69     -11.940   5.466 -42.808  1.00  6.540          H  
ATOM   1093 2HB  ASN A  69     -12.858   4.047 -42.419  1.00  6.540          H  
ATOM   1094 1HD2 ASN A  69     -11.244   4.154 -45.869  1.00  6.540          H  
ATOM   1095 2HD2 ASN A  69     -10.675   4.742 -44.351  1.00  6.540          H  
ATOM   1096  N   LEU A  70     -15.447   5.610 -40.762  1.00  3.890          N  
ATOM   1097  CA  LEU A  70     -16.614   4.938 -41.351  1.00  3.890          C  
ATOM   1098  C   LEU A  70     -17.811   5.891 -41.354  1.00  3.890          C  
ATOM   1099  O   LEU A  70     -18.955   5.493 -41.600  1.00  3.890          O  
ATOM   1100  CB  LEU A  70     -16.891   3.685 -40.506  1.00  5.450          C  
ATOM   1101  CG  LEU A  70     -17.983   2.687 -40.939  1.00  5.450          C  
ATOM   1102  CD1 LEU A  70     -17.676   2.110 -42.329  1.00  5.450          C  
ATOM   1103  CD2 LEU A  70     -18.026   1.570 -39.889  1.00  5.450          C  
ATOM   1104  H   LEU A  70     -15.530   5.818 -39.781  1.00  4.670          H  
ATOM   1105  HA  LEU A  70     -16.435   4.639 -42.366  1.00  4.670          H  
ATOM   1106 1HB  LEU A  70     -15.979   3.153 -40.408  1.00  6.540          H  
ATOM   1107 2HB  LEU A  70     -17.178   4.030 -39.508  1.00  6.540          H  
ATOM   1108  HG  LEU A  70     -18.944   3.169 -40.981  1.00  6.540          H  
ATOM   1109 1HD1 LEU A  70     -18.458   1.395 -42.595  1.00  6.540          H  
ATOM   1110 2HD1 LEU A  70     -17.659   2.903 -43.072  1.00  6.540          H  
ATOM   1111 3HD1 LEU A  70     -16.721   1.607 -42.322  1.00  6.540          H  
ATOM   1112 1HD2 LEU A  70     -18.802   0.844 -40.157  1.00  6.540          H  
ATOM   1113 2HD2 LEU A  70     -17.062   1.071 -39.844  1.00  6.540          H  
ATOM   1114 3HD2 LEU A  70     -18.265   2.000 -38.917  1.00  6.540          H  
ATOM   1115  N   ARG A  71     -17.527   7.163 -41.090  1.00  3.890          N  
ATOM   1116  CA  ARG A  71     -18.517   8.224 -41.061  1.00  3.890          C  
ATOM   1117  C   ARG A  71     -17.959   9.488 -41.689  1.00  3.890          C  
ATOM   1118  O   ARG A  71     -16.761   9.765 -41.594  1.00  3.890          O  
ATOM   1119  CB  ARG A  71     -18.957   8.537 -39.632  1.00  5.450          C  
ATOM   1120  CG  ARG A  71     -19.712   7.422 -38.868  1.00  5.450          C  
ATOM   1121  CD  ARG A  71     -21.086   7.220 -39.411  1.00  5.450          C  
ATOM   1122  NE  ARG A  71     -21.858   6.257 -38.638  1.00  5.450          N  
ATOM   1123  CZ  ARG A  71     -21.853   4.911 -38.819  1.00  5.450          C  
ATOM   1124  NH1 ARG A  71     -21.114   4.327 -39.733  1.00  5.450          N  
ATOM   1125  NH2 ARG A  71     -22.619   4.137 -38.072  1.00  5.450          N  
ATOM   1126  H   ARG A  71     -16.565   7.407 -40.906  1.00  4.670          H  
ATOM   1127  HA  ARG A  71     -19.379   7.913 -41.646  1.00  4.670          H  
ATOM   1128 1HB  ARG A  71     -18.085   8.787 -39.042  1.00  6.540          H  
ATOM   1129 2HB  ARG A  71     -19.594   9.424 -39.643  1.00  6.540          H  
ATOM   1130 1HG  ARG A  71     -19.167   6.482 -38.931  1.00  6.540          H  
ATOM   1131 2HG  ARG A  71     -19.805   7.706 -37.819  1.00  6.540          H  
ATOM   1132 1HD  ARG A  71     -21.619   8.169 -39.391  1.00  6.540          H  
ATOM   1133 2HD  ARG A  71     -21.033   6.864 -40.435  1.00  6.540          H  
ATOM   1134  HE  ARG A  71     -22.472   6.628 -37.922  1.00  6.540          H  
ATOM   1135 1HH1 ARG A  71     -20.479   4.857 -40.359  1.00  6.540          H  
ATOM   1136 2HH1 ARG A  71     -21.195   3.298 -39.824  1.00  6.540          H  
ATOM   1137 1HH2 ARG A  71     -23.210   4.531 -37.354  1.00  6.540          H  
ATOM   1138 2HH2 ARG A  71     -22.595   3.117 -38.251  1.00  6.540          H  
ATOM   1139  N   GLU A  72     -18.832  10.252 -42.334  1.00  3.890          N  
ATOM   1140  CA  GLU A  72     -18.454  11.543 -42.886  1.00  3.890          C  
ATOM   1141  C   GLU A  72     -17.928  12.427 -41.759  1.00  3.890          C  
ATOM   1142  O   GLU A  72     -18.570  12.542 -40.718  1.00  3.890          O  
ATOM   1143  CB  GLU A  72     -19.659  12.187 -43.558  1.00  5.450          C  
ATOM   1144  CG  GLU A  72     -19.393  13.492 -44.259  1.00  5.450          C  
ATOM   1145  CD  GLU A  72     -20.661  14.054 -44.835  1.00  5.450          C  
ATOM   1146  OE1 GLU A  72     -21.617  13.326 -44.907  1.00  5.450          O  
ATOM   1147  OE2 GLU A  72     -20.720  15.235 -45.111  1.00  5.450          O  
ATOM   1148  H   GLU A  72     -19.790   9.942 -42.413  1.00  4.670          H  
ATOM   1149  HA  GLU A  72     -17.675  11.394 -43.618  1.00  4.670          H  
ATOM   1150 1HB  GLU A  72     -20.070  11.496 -44.294  1.00  6.540          H  
ATOM   1151 2HB  GLU A  72     -20.433  12.366 -42.811  1.00  6.540          H  
ATOM   1152 1HG  GLU A  72     -18.968  14.210 -43.554  1.00  6.540          H  
ATOM   1153 2HG  GLU A  72     -18.666  13.331 -45.055  1.00  6.540          H  
ATOM   1154  N   ASP A  73     -16.764  13.041 -41.957  1.00  3.890          N  
ATOM   1155  CA  ASP A  73     -16.141  13.871 -40.935  1.00  3.890          C  
ATOM   1156  C   ASP A  73     -16.930  15.190 -40.671  1.00  3.890          C  
ATOM   1157  O   ASP A  73     -17.448  15.763 -41.635  1.00  3.890          O  
ATOM   1158  CB  ASP A  73     -14.668  14.139 -41.316  1.00  5.450          C  
ATOM   1159  CG  ASP A  73     -13.878  14.671 -40.135  1.00  5.450          C  
ATOM   1160  OD1 ASP A  73     -13.565  13.860 -39.246  1.00  5.450          O  
ATOM   1161  OD2 ASP A  73     -13.666  15.875 -40.056  1.00  5.450          O  
ATOM   1162  H   ASP A  73     -16.284  12.918 -42.832  1.00  4.670          H  
ATOM   1163  HA  ASP A  73     -16.121  13.270 -40.055  1.00  4.670          H  
ATOM   1164 1HB  ASP A  73     -14.204  13.216 -41.676  1.00  6.540          H  
ATOM   1165 2HB  ASP A  73     -14.628  14.869 -42.127  1.00  6.540          H  
ATOM   1166  N   LYS A  74     -17.006  15.724 -39.410  1.00  3.890          N  
ATOM   1167  CA  LYS A  74     -16.411  15.228 -38.149  1.00  3.890          C  
ATOM   1168  C   LYS A  74     -16.939  13.906 -37.674  1.00  3.890          C  
ATOM   1169  O   LYS A  74     -18.112  13.760 -37.332  1.00  3.890          O  
ATOM   1170  CB  LYS A  74     -16.612  16.239 -37.040  1.00  5.450          C  
ATOM   1171  CG  LYS A  74     -16.011  15.866 -35.653  1.00  5.450          C  
ATOM   1172  CD  LYS A  74     -14.480  15.889 -35.626  1.00  5.450          C  
ATOM   1173  CE  LYS A  74     -13.943  15.544 -34.236  1.00  5.450          C  
ATOM   1174  NZ  LYS A  74     -14.192  14.114 -33.870  1.00  5.450          N  
ATOM   1175  H   LYS A  74     -17.494  16.604 -39.333  1.00  4.670          H  
ATOM   1176  HA  LYS A  74     -15.361  15.133 -38.256  1.00  4.670          H  
ATOM   1177 1HB  LYS A  74     -16.227  17.198 -37.345  1.00  6.540          H  
ATOM   1178 2HB  LYS A  74     -17.666  16.348 -36.910  1.00  6.540          H  
ATOM   1179 1HG  LYS A  74     -16.352  16.599 -34.931  1.00  6.540          H  
ATOM   1180 2HG  LYS A  74     -16.373  14.888 -35.342  1.00  6.540          H  
ATOM   1181 1HD  LYS A  74     -14.065  15.175 -36.344  1.00  6.540          H  
ATOM   1182 2HD  LYS A  74     -14.138  16.883 -35.892  1.00  6.540          H  
ATOM   1183 1HE  LYS A  74     -12.872  15.732 -34.218  1.00  6.540          H  
ATOM   1184 2HE  LYS A  74     -14.429  16.185 -33.499  1.00  6.540          H  
ATOM   1185 1HZ  LYS A  74     -13.827  13.929 -32.952  1.00  6.540          H  
ATOM   1186 2HZ  LYS A  74     -15.186  13.930 -33.873  1.00  6.540          H  
ATOM   1187 3HZ  LYS A  74     -13.747  13.485 -34.540  1.00  6.540          H  
ATOM   1188  N   SER A  75     -16.018  12.962 -37.572  1.00  3.890          N  
ATOM   1189  CA  SER A  75     -16.360  11.611 -37.178  1.00  3.890          C  
ATOM   1190  C   SER A  75     -15.984  11.311 -35.740  1.00  3.890          C  
ATOM   1191  O   SER A  75     -15.008  11.861 -35.207  1.00  3.890          O  
ATOM   1192  CB  SER A  75     -15.714  10.633 -38.104  1.00  5.450          C  
ATOM   1193  OG  SER A  75     -15.978   9.339 -37.697  1.00  5.450          O  
ATOM   1194  H   SER A  75     -15.056  13.181 -37.883  1.00  4.670          H  
ATOM   1195  HA  SER A  75     -17.439  11.494 -37.278  1.00  4.670          H  
ATOM   1196 1HB  SER A  75     -16.085  10.785 -39.121  1.00  6.540          H  
ATOM   1197 2HB  SER A  75     -14.647  10.806 -38.110  1.00  6.540          H  
ATOM   1198  HG  SER A  75     -15.586   8.782 -38.374  1.00  6.540          H  
ATOM   1199  N   THR A  76     -16.774  10.450 -35.102  1.00  3.890          N  
ATOM   1200  CA  THR A  76     -16.507  10.033 -33.735  1.00  3.890          C  
ATOM   1201  C   THR A  76     -16.051   8.581 -33.719  1.00  3.890          C  
ATOM   1202  O   THR A  76     -16.746   7.702 -34.243  1.00  3.890          O  
ATOM   1203  CB  THR A  76     -17.749  10.210 -32.836  1.00  5.450          C  
ATOM   1204  OG1 THR A  76     -18.125  11.586 -32.829  1.00  5.450          O  
ATOM   1205  CG2 THR A  76     -17.410   9.791 -31.397  1.00  5.450          C  
ATOM   1206  H   THR A  76     -17.553  10.050 -35.602  1.00  4.670          H  
ATOM   1207  HA  THR A  76     -15.703  10.644 -33.330  1.00  4.670          H  
ATOM   1208  HB  THR A  76     -18.575   9.609 -33.214  1.00  6.540          H  
ATOM   1209  HG1 THR A  76     -18.468  11.815 -33.699  1.00  6.540          H  
ATOM   1210 1HG2 THR A  76     -18.269   9.938 -30.753  1.00  6.540          H  
ATOM   1211 2HG2 THR A  76     -17.129   8.750 -31.366  1.00  6.540          H  
ATOM   1212 3HG2 THR A  76     -16.589  10.401 -31.026  1.00  6.540          H  
ATOM   1213  N   THR A  77     -14.910   8.362 -33.057  1.00  3.890          N  
ATOM   1214  CA  THR A  77     -14.200   7.098 -32.939  1.00  3.890          C  
ATOM   1215  C   THR A  77     -15.053   5.887 -32.618  1.00  3.890          C  
ATOM   1216  O   THR A  77     -14.812   4.799 -33.144  1.00  3.890          O  
ATOM   1217  CB  THR A  77     -13.090   7.210 -31.878  1.00  5.450          C  
ATOM   1218  OG1 THR A  77     -12.160   8.250 -32.252  1.00  5.450          O  
ATOM   1219  CG2 THR A  77     -12.378   5.867 -31.818  1.00  5.450          C  
ATOM   1220  H   THR A  77     -14.448   9.168 -32.657  1.00  4.670          H  
ATOM   1221  HA  THR A  77     -13.720   6.906 -33.892  1.00  4.670          H  
ATOM   1222  HB  THR A  77     -13.501   7.458 -30.900  1.00  6.540          H  
ATOM   1223  HG1 THR A  77     -11.536   8.449 -31.485  1.00  6.540          H  
ATOM   1224 1HG2 THR A  77     -11.565   5.884 -31.156  1.00  6.540          H  
ATOM   1225 2HG2 THR A  77     -13.066   5.103 -31.494  1.00  6.540          H  
ATOM   1226 3HG2 THR A  77     -12.003   5.606 -32.774  1.00  6.540          H  
ATOM   1227  N   SER A  78     -16.023   6.034 -31.731  1.00  3.890          N  
ATOM   1228  CA  SER A  78     -16.828   4.898 -31.313  1.00  3.890          C  
ATOM   1229  C   SER A  78     -17.592   4.226 -32.463  1.00  3.890          C  
ATOM   1230  O   SER A  78     -18.020   3.080 -32.321  1.00  3.890          O  
ATOM   1231  CB  SER A  78     -17.780   5.316 -30.214  1.00  5.450          C  
ATOM   1232  OG  SER A  78     -17.076   5.648 -29.041  1.00  5.450          O  
ATOM   1233  H   SER A  78     -16.191   6.932 -31.303  1.00  4.670          H  
ATOM   1234  HA  SER A  78     -16.152   4.157 -30.891  1.00  4.670          H  
ATOM   1235 1HB  SER A  78     -18.345   6.173 -30.547  1.00  6.540          H  
ATOM   1236 2HB  SER A  78     -18.487   4.511 -30.012  1.00  6.540          H  
ATOM   1237  HG  SER A  78     -17.738   5.842 -28.371  1.00  6.540          H  
ATOM   1238  N   ASN A  79     -17.799   4.930 -33.589  1.00  3.890          N  
ATOM   1239  CA  ASN A  79     -18.491   4.346 -34.734  1.00  3.890          C  
ATOM   1240  C   ASN A  79     -17.538   3.832 -35.816  1.00  3.890          C  
ATOM   1241  O   ASN A  79     -17.995   3.465 -36.898  1.00  3.890          O  
ATOM   1242  CB  ASN A  79     -19.435   5.329 -35.410  1.00  5.450          C  
ATOM   1243  CG  ASN A  79     -20.698   5.689 -34.669  1.00  5.450          C  
ATOM   1244  OD1 ASN A  79     -21.322   4.891 -33.933  1.00  5.450          O  
ATOM   1245  ND2 ASN A  79     -21.092   6.915 -34.905  1.00  5.450          N  
ATOM   1246  H   ASN A  79     -17.421   5.879 -33.675  1.00  4.670          H  
ATOM   1247  HA  ASN A  79     -19.071   3.491 -34.385  1.00  4.670          H  
ATOM   1248 1HB  ASN A  79     -18.883   6.254 -35.602  1.00  6.540          H  
ATOM   1249 2HB  ASN A  79     -19.724   4.932 -36.383  1.00  6.540          H  
ATOM   1250 1HD2 ASN A  79     -21.944   7.308 -34.496  1.00  6.540          H  
ATOM   1251 2HD2 ASN A  79     -20.540   7.489 -35.496  1.00  6.540          H  
ATOM   1252  N   ILE A  80     -16.229   3.810 -35.571  1.00  3.890          N  
ATOM   1253  CA  ILE A  80     -15.335   3.362 -36.628  1.00  3.890          C  
ATOM   1254  C   ILE A  80     -14.814   1.976 -36.331  1.00  3.890          C  
ATOM   1255  O   ILE A  80     -13.879   1.820 -35.545  1.00  3.890          O  
ATOM   1256  CB  ILE A  80     -14.156   4.340 -36.776  1.00  5.450          C  
ATOM   1257  CG1 ILE A  80     -14.720   5.768 -37.064  1.00  5.450          C  
ATOM   1258  CG2 ILE A  80     -13.220   3.853 -37.925  1.00  5.450          C  
ATOM   1259  CD1 ILE A  80     -13.696   6.881 -37.040  1.00  5.450          C  
ATOM   1260  H   ILE A  80     -15.856   4.107 -34.662  1.00  4.670          H  
ATOM   1261  HA  ILE A  80     -15.878   3.325 -37.567  1.00  4.670          H  
ATOM   1262  HB  ILE A  80     -13.599   4.393 -35.833  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  80     -15.202   5.757 -38.009  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  80     -15.465   6.010 -36.306  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  80     -12.404   4.537 -38.034  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  80     -12.819   2.867 -37.701  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  80     -13.772   3.810 -38.862  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  80     -14.169   7.820 -37.229  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  80     -13.248   6.915 -36.078  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  80     -12.929   6.723 -37.795  1.00  6.540          H  
ATOM   1271  N   ILE A  81     -15.377   0.987 -37.039  1.00  3.890          N  
ATOM   1272  CA  ILE A  81     -15.120  -0.438 -36.824  1.00  3.890          C  
ATOM   1273  C   ILE A  81     -14.490  -1.099 -38.050  1.00  3.890          C  
ATOM   1274  O   ILE A  81     -14.609  -2.308 -38.273  1.00  3.890          O  
ATOM   1275  CB  ILE A  81     -16.415  -1.173 -36.407  1.00  5.450          C  
ATOM   1276  CG1 ILE A  81     -17.535  -1.012 -37.471  1.00  5.450          C  
ATOM   1277  CG2 ILE A  81     -16.865  -0.584 -35.075  1.00  5.450          C  
ATOM   1278  CD1 ILE A  81     -18.751  -1.935 -37.273  1.00  5.450          C  
ATOM   1279  H   ILE A  81     -16.081   1.245 -37.723  1.00  4.670          H  
ATOM   1280  HA  ILE A  81     -14.417  -0.532 -36.003  1.00  4.670          H  
ATOM   1281  HB  ILE A  81     -16.212  -2.236 -36.290  1.00  6.540          H  
ATOM   1282 1HG1 ILE A  81     -17.897   0.011 -37.445  1.00  6.540          H  
ATOM   1283 2HG1 ILE A  81     -17.122  -1.216 -38.459  1.00  6.540          H  
ATOM   1284 1HG2 ILE A  81     -17.753  -1.076 -34.709  1.00  6.540          H  
ATOM   1285 2HG2 ILE A  81     -16.079  -0.724 -34.376  1.00  6.540          H  
ATOM   1286 3HG2 ILE A  81     -17.070   0.482 -35.179  1.00  6.540          H  
ATOM   1287 1HD1 ILE A  81     -19.475  -1.745 -38.073  1.00  6.540          H  
ATOM   1288 2HD1 ILE A  81     -18.428  -2.980 -37.321  1.00  6.540          H  
ATOM   1289 3HD1 ILE A  81     -19.226  -1.750 -36.319  1.00  6.540          H  
ATOM   1290  N   THR A  82     -13.732  -0.298 -38.794  1.00  3.890          N  
ATOM   1291  CA  THR A  82     -13.034  -0.691 -40.021  1.00  3.890          C  
ATOM   1292  C   THR A  82     -11.741  -1.415 -39.690  1.00  3.890          C  
ATOM   1293  O   THR A  82     -10.991  -1.848 -40.562  1.00  3.890          O  
ATOM   1294  CB  THR A  82     -12.729   0.554 -40.871  1.00  5.450          C  
ATOM   1295  OG1 THR A  82     -11.873   1.446 -40.136  1.00  5.450          O  
ATOM   1296  CG2 THR A  82     -14.027   1.266 -41.151  1.00  5.450          C  
ATOM   1297  H   THR A  82     -13.659   0.676 -38.519  1.00  4.670          H  
ATOM   1298  HA  THR A  82     -13.672  -1.369 -40.590  1.00  4.670          H  
ATOM   1299  HB  THR A  82     -12.247   0.268 -41.805  1.00  6.540          H  
ATOM   1300  HG1 THR A  82     -10.965   1.108 -40.151  1.00  6.540          H  
ATOM   1301 1HG2 THR A  82     -13.848   2.152 -41.739  1.00  6.540          H  
ATOM   1302 2HG2 THR A  82     -14.685   0.597 -41.696  1.00  6.540          H  
ATOM   1303 3HG2 THR A  82     -14.487   1.542 -40.216  1.00  6.540          H  
ATOM   1304  N   VAL A  83     -11.520  -1.535 -38.397  1.00  3.890          N  
ATOM   1305  CA  VAL A  83     -10.405  -2.175 -37.749  1.00  3.890          C  
ATOM   1306  C   VAL A  83     -10.355  -3.677 -38.010  1.00  3.890          C  
ATOM   1307  O   VAL A  83      -9.281  -4.269 -37.941  1.00  3.890          O  
ATOM   1308  CB  VAL A  83     -10.528  -1.938 -36.226  1.00  5.450          C  
ATOM   1309  CG1 VAL A  83     -10.528  -0.443 -35.952  1.00  5.450          C  
ATOM   1310  CG2 VAL A  83     -11.823  -2.596 -35.663  1.00  5.450          C  
ATOM   1311  H   VAL A  83     -12.209  -1.099 -37.814  1.00  4.670          H  
ATOM   1312  HA  VAL A  83      -9.484  -1.721 -38.117  1.00  4.670          H  
ATOM   1313  HB  VAL A  83      -9.667  -2.359 -35.729  1.00  6.540          H  
ATOM   1314 1HG1 VAL A  83     -10.585  -0.274 -34.885  1.00  6.540          H  
ATOM   1315 2HG1 VAL A  83      -9.620   0.004 -36.334  1.00  6.540          H  
ATOM   1316 3HG1 VAL A  83     -11.378   0.036 -36.426  1.00  6.540          H  
ATOM   1317 1HG2 VAL A  83     -11.884  -2.409 -34.614  1.00  6.540          H  
ATOM   1318 2HG2 VAL A  83     -12.689  -2.185 -36.135  1.00  6.540          H  
ATOM   1319 3HG2 VAL A  83     -11.818  -3.660 -35.814  1.00  6.540          H  
ATOM   1320  N   ILE A  84     -11.509  -4.306 -38.302  1.00  3.890          N  
ATOM   1321  CA  ILE A  84     -11.467  -5.752 -38.481  1.00  3.890          C  
ATOM   1322  C   ILE A  84     -11.492  -6.196 -39.959  1.00  3.890          C  
ATOM   1323  O   ILE A  84     -12.399  -5.825 -40.700  1.00  3.890          O  
ATOM   1324  CB  ILE A  84     -12.635  -6.409 -37.671  1.00  5.450          C  
ATOM   1325  CG1 ILE A  84     -12.537  -7.976 -37.754  1.00  5.450          C  
ATOM   1326  CG2 ILE A  84     -14.000  -5.885 -38.136  1.00  5.450          C  
ATOM   1327  CD1 ILE A  84     -13.388  -8.755 -36.743  1.00  5.450          C  
ATOM   1328  H   ILE A  84     -12.386  -3.771 -38.367  1.00  4.670          H  
ATOM   1329  HA  ILE A  84     -10.569  -6.081 -38.028  1.00  4.670          H  
ATOM   1330  HB  ILE A  84     -12.530  -6.138 -36.632  1.00  6.540          H  
ATOM   1331 1HG1 ILE A  84     -12.810  -8.302 -38.761  1.00  6.540          H  
ATOM   1332 2HG1 ILE A  84     -11.519  -8.252 -37.565  1.00  6.540          H  
ATOM   1333 1HG2 ILE A  84     -14.788  -6.321 -37.531  1.00  6.540          H  
ATOM   1334 2HG2 ILE A  84     -14.036  -4.806 -38.026  1.00  6.540          H  
ATOM   1335 3HG2 ILE A  84     -14.181  -6.141 -39.172  1.00  6.540          H  
ATOM   1336 1HD1 ILE A  84     -13.218  -9.824 -36.879  1.00  6.540          H  
ATOM   1337 2HD1 ILE A  84     -13.106  -8.472 -35.728  1.00  6.540          H  
ATOM   1338 3HD1 ILE A  84     -14.442  -8.541 -36.894  1.00  6.540          H  
ATOM   1339  N   PRO A  85     -10.487  -6.988 -40.420  1.00  3.890          N  
ATOM   1340  CA  PRO A  85     -10.364  -7.519 -41.764  1.00  3.890          C  
ATOM   1341  C   PRO A  85     -11.299  -8.707 -41.921  1.00  3.890          C  
ATOM   1342  O   PRO A  85     -11.668  -9.338 -40.923  1.00  3.890          O  
ATOM   1343  CB  PRO A  85      -8.889  -7.932 -41.831  1.00  5.830          C  
ATOM   1344  CG  PRO A  85      -8.534  -8.294 -40.425  1.00  5.830          C  
ATOM   1345  CD  PRO A  85      -9.326  -7.335 -39.559  1.00  5.830          C  
ATOM   1346  HA  PRO A  85     -10.599  -6.740 -42.498  1.00  4.670          H  
ATOM   1347 1HB  PRO A  85      -8.761  -8.767 -42.532  1.00  7.000          H  
ATOM   1348 2HB  PRO A  85      -8.287  -7.093 -42.223  1.00  7.000          H  
ATOM   1349 1HG  PRO A  85      -8.797  -9.339 -40.235  1.00  7.000          H  
ATOM   1350 2HG  PRO A  85      -7.450  -8.220 -40.267  1.00  7.000          H  
ATOM   1351 1HD  PRO A  85      -9.633  -7.894 -38.688  1.00  7.000          H  
ATOM   1352 2HD  PRO A  85      -8.722  -6.440 -39.314  1.00  7.000          H  
ATOM   1353  N   GLU A  86     -11.598  -9.053 -43.169  1.00  3.890          N  
ATOM   1354  CA  GLU A  86     -12.428 -10.210 -43.466  1.00  3.890          C  
ATOM   1355  C   GLU A  86     -11.885 -11.495 -42.857  1.00  3.890          C  
ATOM   1356  O   GLU A  86     -12.631 -12.240 -42.229  1.00  3.890          O  
ATOM   1357  CB  GLU A  86     -12.561 -10.366 -44.982  1.00  5.450          C  
ATOM   1358  CG  GLU A  86     -13.341  -9.229 -45.661  1.00  5.450          C  
ATOM   1359  CD  GLU A  86     -12.497  -7.992 -45.904  1.00  5.450          C  
ATOM   1360  OE1 GLU A  86     -11.323  -8.028 -45.581  1.00  5.450          O  
ATOM   1361  OE2 GLU A  86     -13.017  -7.022 -46.386  1.00  5.450          O  
ATOM   1362  H   GLU A  86     -11.264  -8.484 -43.952  1.00  4.670          H  
ATOM   1363  HA  GLU A  86     -13.419 -10.029 -43.051  1.00  4.670          H  
ATOM   1364 1HB  GLU A  86     -11.570 -10.421 -45.435  1.00  6.540          H  
ATOM   1365 2HB  GLU A  86     -13.073 -11.302 -45.206  1.00  6.540          H  
ATOM   1366 1HG  GLU A  86     -13.727  -9.585 -46.615  1.00  6.540          H  
ATOM   1367 2HG  GLU A  86     -14.189  -8.964 -45.032  1.00  6.540          H  
ATOM   1368  N   LYS A  87     -10.576 -11.738 -42.957  1.00  3.890          N  
ATOM   1369  CA  LYS A  87     -10.028 -12.971 -42.394  1.00  3.890          C  
ATOM   1370  C   LYS A  87     -10.415 -13.184 -40.936  1.00  3.890          C  
ATOM   1371  O   LYS A  87     -10.865 -14.272 -40.570  1.00  3.890          O  
ATOM   1372  CB  LYS A  87      -8.505 -12.990 -42.490  1.00  5.450          C  
ATOM   1373  CG  LYS A  87      -7.878 -14.257 -41.902  1.00  5.450          C  
ATOM   1374  CD  LYS A  87      -6.368 -14.256 -42.009  1.00  5.450          C  
ATOM   1375  CE  LYS A  87      -5.802 -15.467 -41.287  1.00  5.450          C  
ATOM   1376  NZ  LYS A  87      -4.325 -15.524 -41.345  1.00  5.450          N  
ATOM   1377  H   LYS A  87      -9.990 -11.096 -43.471  1.00  4.670          H  
ATOM   1378  HA  LYS A  87     -10.425 -13.809 -42.968  1.00  4.670          H  
ATOM   1379 1HB  LYS A  87      -8.200 -12.909 -43.533  1.00  6.540          H  
ATOM   1380 2HB  LYS A  87      -8.093 -12.132 -41.957  1.00  6.540          H  
ATOM   1381 1HG  LYS A  87      -8.137 -14.353 -40.844  1.00  6.540          H  
ATOM   1382 2HG  LYS A  87      -8.271 -15.130 -42.425  1.00  6.540          H  
ATOM   1383 1HD  LYS A  87      -6.068 -14.284 -43.057  1.00  6.540          H  
ATOM   1384 2HD  LYS A  87      -5.968 -13.347 -41.552  1.00  6.540          H  
ATOM   1385 1HE  LYS A  87      -6.108 -15.420 -40.241  1.00  6.540          H  
ATOM   1386 2HE  LYS A  87      -6.210 -16.375 -41.731  1.00  6.540          H  
ATOM   1387 1HZ  LYS A  87      -4.023 -16.344 -40.833  1.00  6.540          H  
ATOM   1388 2HZ  LYS A  87      -4.019 -15.586 -42.304  1.00  6.540          H  
ATOM   1389 3HZ  LYS A  87      -3.939 -14.693 -40.915  1.00  6.540          H  
ATOM   1390  N   SER A  88     -10.240 -12.156 -40.103  1.00  3.890          N  
ATOM   1391  CA  SER A  88     -10.557 -12.264 -38.687  1.00  3.890          C  
ATOM   1392  C   SER A  88     -12.038 -12.518 -38.494  1.00  3.890          C  
ATOM   1393  O   SER A  88     -12.435 -13.374 -37.691  1.00  3.890          O  
ATOM   1394  CB  SER A  88     -10.151 -10.993 -37.977  1.00  5.450          C  
ATOM   1395  OG  SER A  88      -8.761 -10.841 -37.981  1.00  5.450          O  
ATOM   1396  H   SER A  88      -9.866 -11.291 -40.463  1.00  4.670          H  
ATOM   1397  HA  SER A  88      -9.999 -13.103 -38.268  1.00  4.670          H  
ATOM   1398 1HB  SER A  88     -10.603 -10.156 -38.493  1.00  6.540          H  
ATOM   1399 2HB  SER A  88     -10.529 -10.985 -36.966  1.00  6.540          H  
ATOM   1400  HG  SER A  88      -8.581 -10.096 -37.408  1.00  6.540          H  
ATOM   1401  N   ARG A  89     -12.867 -11.805 -39.266  1.00  3.890          N  
ATOM   1402  CA  ARG A  89     -14.303 -12.003 -39.174  1.00  3.890          C  
ATOM   1403  C   ARG A  89     -14.665 -13.453 -39.452  1.00  3.890          C  
ATOM   1404  O   ARG A  89     -15.454 -14.040 -38.704  1.00  3.890          O  
ATOM   1405  CB  ARG A  89     -15.052 -11.106 -40.148  1.00  5.450          C  
ATOM   1406  CG  ARG A  89     -16.568 -11.298 -40.147  1.00  5.450          C  
ATOM   1407  CD  ARG A  89     -17.254 -10.397 -41.102  1.00  5.450          C  
ATOM   1408  NE  ARG A  89     -18.686 -10.642 -41.102  1.00  5.450          N  
ATOM   1409  CZ  ARG A  89     -19.351 -11.538 -41.852  1.00  5.450          C  
ATOM   1410  NH1 ARG A  89     -18.733 -12.300 -42.737  1.00  5.450          N  
ATOM   1411  NH2 ARG A  89     -20.651 -11.623 -41.669  1.00  5.450          N  
ATOM   1412  H   ARG A  89     -12.483 -11.087 -39.895  1.00  4.670          H  
ATOM   1413  HA  ARG A  89     -14.621 -11.752 -38.163  1.00  4.670          H  
ATOM   1414 1HB  ARG A  89     -14.834 -10.062 -39.921  1.00  6.540          H  
ATOM   1415 2HB  ARG A  89     -14.703 -11.297 -41.157  1.00  6.540          H  
ATOM   1416 1HG  ARG A  89     -16.815 -12.325 -40.422  1.00  6.540          H  
ATOM   1417 2HG  ARG A  89     -16.960 -11.092 -39.149  1.00  6.540          H  
ATOM   1418 1HD  ARG A  89     -17.091  -9.362 -40.800  1.00  6.540          H  
ATOM   1419 2HD  ARG A  89     -16.867 -10.545 -42.106  1.00  6.540          H  
ATOM   1420  HE  ARG A  89     -19.273 -10.092 -40.456  1.00  6.540          H  
ATOM   1421 1HH1 ARG A  89     -17.739 -12.212 -42.866  1.00  6.540          H  
ATOM   1422 2HH1 ARG A  89     -19.257 -12.964 -43.288  1.00  6.540          H  
ATOM   1423 1HH2 ARG A  89     -21.072 -10.997 -40.953  1.00  6.540          H  
ATOM   1424 2HH2 ARG A  89     -21.212 -12.270 -42.193  1.00  6.540          H  
ATOM   1425  N   VAL A  90     -14.108 -14.015 -40.524  1.00  3.890          N  
ATOM   1426  CA  VAL A  90     -14.372 -15.384 -40.937  1.00  3.890          C  
ATOM   1427  C   VAL A  90     -13.873 -16.421 -39.944  1.00  3.890          C  
ATOM   1428  O   VAL A  90     -14.595 -17.361 -39.610  1.00  3.890          O  
ATOM   1429  CB  VAL A  90     -13.796 -15.672 -42.330  1.00  5.450          C  
ATOM   1430  CG1 VAL A  90     -13.924 -17.171 -42.663  1.00  5.450          C  
ATOM   1431  CG2 VAL A  90     -14.553 -14.844 -43.367  1.00  5.450          C  
ATOM   1432  H   VAL A  90     -13.474 -13.433 -41.090  1.00  4.670          H  
ATOM   1433  HA  VAL A  90     -15.457 -15.485 -41.016  1.00  4.670          H  
ATOM   1434  HB  VAL A  90     -12.735 -15.403 -42.344  1.00  6.540          H  
ATOM   1435 1HG1 VAL A  90     -13.511 -17.355 -43.652  1.00  6.540          H  
ATOM   1436 2HG1 VAL A  90     -13.375 -17.777 -41.940  1.00  6.540          H  
ATOM   1437 3HG1 VAL A  90     -14.975 -17.456 -42.648  1.00  6.540          H  
ATOM   1438 1HG2 VAL A  90     -14.140 -15.034 -44.357  1.00  6.540          H  
ATOM   1439 2HG2 VAL A  90     -15.607 -15.118 -43.351  1.00  6.540          H  
ATOM   1440 3HG2 VAL A  90     -14.453 -13.786 -43.133  1.00  6.540          H  
ATOM   1441  N   GLU A  91     -12.632 -16.284 -39.463  1.00  3.890          N  
ATOM   1442  CA  GLU A  91     -12.148 -17.297 -38.540  1.00  3.890          C  
ATOM   1443  C   GLU A  91     -13.039 -17.397 -37.310  1.00  3.890          C  
ATOM   1444  O   GLU A  91     -13.277 -18.498 -36.830  1.00  3.890          O  
ATOM   1445  CB  GLU A  91     -10.686 -17.082 -38.125  1.00  5.450          C  
ATOM   1446  CG  GLU A  91      -9.624 -17.381 -39.208  1.00  5.450          C  
ATOM   1447  CD  GLU A  91      -8.193 -17.276 -38.678  1.00  5.450          C  
ATOM   1448  OE1 GLU A  91      -8.030 -16.877 -37.549  1.00  5.450          O  
ATOM   1449  OE2 GLU A  91      -7.277 -17.628 -39.395  1.00  5.450          O  
ATOM   1450  H   GLU A  91     -12.046 -15.500 -39.763  1.00  4.670          H  
ATOM   1451  HA  GLU A  91     -12.198 -18.262 -39.056  1.00  4.670          H  
ATOM   1452 1HB  GLU A  91     -10.562 -16.030 -37.870  1.00  6.540          H  
ATOM   1453 2HB  GLU A  91     -10.461 -17.668 -37.236  1.00  6.540          H  
ATOM   1454 1HG  GLU A  91      -9.789 -18.385 -39.598  1.00  6.540          H  
ATOM   1455 2HG  GLU A  91      -9.755 -16.675 -40.030  1.00  6.540          H  
ATOM   1456  N   VAL A  92     -13.550 -16.261 -36.809  1.00  3.890          N  
ATOM   1457  CA  VAL A  92     -14.461 -16.281 -35.664  1.00  3.890          C  
ATOM   1458  C   VAL A  92     -15.864 -16.757 -36.072  1.00  3.890          C  
ATOM   1459  O   VAL A  92     -16.506 -17.512 -35.350  1.00  3.890          O  
ATOM   1460  CB  VAL A  92     -14.539 -14.921 -34.970  1.00  5.450          C  
ATOM   1461  CG1 VAL A  92     -15.608 -14.945 -33.852  1.00  5.450          C  
ATOM   1462  CG2 VAL A  92     -13.194 -14.611 -34.414  1.00  5.450          C  
ATOM   1463  H   VAL A  92     -13.265 -15.364 -37.223  1.00  4.670          H  
ATOM   1464  HA  VAL A  92     -14.068 -16.988 -34.937  1.00  4.670          H  
ATOM   1465  HB  VAL A  92     -14.820 -14.154 -35.701  1.00  6.540          H  
ATOM   1466 1HG1 VAL A  92     -15.642 -13.988 -33.373  1.00  6.540          H  
ATOM   1467 2HG1 VAL A  92     -16.590 -15.164 -34.263  1.00  6.540          H  
ATOM   1468 3HG1 VAL A  92     -15.345 -15.705 -33.117  1.00  6.540          H  
ATOM   1469 1HG2 VAL A  92     -13.199 -13.662 -33.943  1.00  6.540          H  
ATOM   1470 2HG2 VAL A  92     -12.910 -15.357 -33.699  1.00  6.540          H  
ATOM   1471 3HG2 VAL A  92     -12.496 -14.599 -35.226  1.00  6.540          H  
ATOM   1472  N   LEU A  93     -16.372 -16.283 -37.211  1.00  3.890          N  
ATOM   1473  CA  LEU A  93     -17.694 -16.649 -37.718  1.00  3.890          C  
ATOM   1474  C   LEU A  93     -17.863 -18.168 -37.802  1.00  3.890          C  
ATOM   1475  O   LEU A  93     -18.936 -18.701 -37.523  1.00  3.890          O  
ATOM   1476  CB  LEU A  93     -17.866 -16.038 -39.117  1.00  5.450          C  
ATOM   1477  CG  LEU A  93     -19.192 -16.207 -39.872  1.00  5.450          C  
ATOM   1478  CD1 LEU A  93     -20.341 -15.534 -39.110  1.00  5.450          C  
ATOM   1479  CD2 LEU A  93     -19.004 -15.585 -41.254  1.00  5.450          C  
ATOM   1480  H   LEU A  93     -15.837 -15.614 -37.767  1.00  4.670          H  
ATOM   1481  HA  LEU A  93     -18.439 -16.247 -37.037  1.00  4.670          H  
ATOM   1482 1HB  LEU A  93     -17.686 -14.973 -39.039  1.00  6.540          H  
ATOM   1483 2HB  LEU A  93     -17.095 -16.461 -39.746  1.00  6.540          H  
ATOM   1484  HG  LEU A  93     -19.431 -17.267 -39.975  1.00  6.540          H  
ATOM   1485 1HD1 LEU A  93     -21.267 -15.657 -39.671  1.00  6.540          H  
ATOM   1486 2HD1 LEU A  93     -20.457 -15.994 -38.131  1.00  6.540          H  
ATOM   1487 3HD1 LEU A  93     -20.127 -14.469 -38.990  1.00  6.540          H  
ATOM   1488 1HD2 LEU A  93     -19.922 -15.689 -41.834  1.00  6.540          H  
ATOM   1489 2HD2 LEU A  93     -18.761 -14.536 -41.135  1.00  6.540          H  
ATOM   1490 3HD2 LEU A  93     -18.187 -16.092 -41.771  1.00  6.540          H  
ATOM   1491  N   GLN A  94     -16.784 -18.867 -38.155  1.00  3.890          N  
ATOM   1492  CA  GLN A  94     -16.771 -20.320 -38.298  1.00  3.890          C  
ATOM   1493  C   GLN A  94     -16.669 -21.105 -36.974  1.00  3.890          C  
ATOM   1494  O   GLN A  94     -16.662 -22.340 -36.993  1.00  3.890          O  
ATOM   1495  CB  GLN A  94     -15.595 -20.714 -39.191  1.00  5.450          C  
ATOM   1496  CG  GLN A  94     -15.723 -20.251 -40.628  1.00  5.450          C  
ATOM   1497  CD  GLN A  94     -14.480 -20.542 -41.437  1.00  5.450          C  
ATOM   1498  OE1 GLN A  94     -13.397 -20.774 -40.891  1.00  5.450          O  
ATOM   1499  NE2 GLN A  94     -14.624 -20.531 -42.753  1.00  5.450          N  
ATOM   1500  H   GLN A  94     -15.941 -18.344 -38.423  1.00  4.670          H  
ATOM   1501  HA  GLN A  94     -17.699 -20.612 -38.785  1.00  4.670          H  
ATOM   1502 1HB  GLN A  94     -14.681 -20.270 -38.781  1.00  6.540          H  
ATOM   1503 2HB  GLN A  94     -15.471 -21.794 -39.184  1.00  6.540          H  
ATOM   1504 1HG  GLN A  94     -16.556 -20.780 -41.085  1.00  6.540          H  
ATOM   1505 2HG  GLN A  94     -15.912 -19.182 -40.652  1.00  6.540          H  
ATOM   1506 1HE2 GLN A  94     -13.837 -20.713 -43.343  1.00  6.540          H  
ATOM   1507 2HE2 GLN A  94     -15.516 -20.337 -43.160  1.00  6.540          H  
ATOM   1508  N   VAL A  95     -16.558 -20.413 -35.843  1.00  3.890          N  
ATOM   1509  CA  VAL A  95     -16.437 -21.047 -34.536  1.00  3.890          C  
ATOM   1510  C   VAL A  95     -17.787 -21.431 -33.949  1.00  3.890          C  
ATOM   1511  O   VAL A  95     -18.740 -20.653 -33.934  1.00  3.890          O  
ATOM   1512  CB  VAL A  95     -15.660 -20.137 -33.561  1.00  5.450          C  
ATOM   1513  CG1 VAL A  95     -15.600 -20.722 -32.120  1.00  5.450          C  
ATOM   1514  CG2 VAL A  95     -14.290 -19.974 -34.102  1.00  5.450          C  
ATOM   1515  H   VAL A  95     -16.585 -19.389 -35.881  1.00  4.670          H  
ATOM   1516  HA  VAL A  95     -15.855 -21.959 -34.664  1.00  4.670          H  
ATOM   1517  HB  VAL A  95     -16.153 -19.169 -33.505  1.00  6.540          H  
ATOM   1518 1HG1 VAL A  95     -15.041 -20.047 -31.473  1.00  6.540          H  
ATOM   1519 2HG1 VAL A  95     -16.601 -20.826 -31.716  1.00  6.540          H  
ATOM   1520 3HG1 VAL A  95     -15.110 -21.692 -32.132  1.00  6.540          H  
ATOM   1521 1HG2 VAL A  95     -13.736 -19.329 -33.478  1.00  6.540          H  
ATOM   1522 2HG2 VAL A  95     -13.795 -20.940 -34.163  1.00  6.540          H  
ATOM   1523 3HG2 VAL A  95     -14.364 -19.552 -35.077  1.00  6.540          H  
ATOM   1524  N   ASP A  96     -17.854 -22.646 -33.423  1.00  3.890          N  
ATOM   1525  CA  ASP A  96     -19.064 -23.155 -32.802  1.00  3.890          C  
ATOM   1526  C   ASP A  96     -19.625 -22.126 -31.820  1.00  3.890          C  
ATOM   1527  O   ASP A  96     -18.884 -21.518 -31.043  1.00  3.890          O  
ATOM   1528  CB  ASP A  96     -18.772 -24.466 -32.085  1.00  5.450          C  
ATOM   1529  CG  ASP A  96     -20.016 -25.117 -31.523  1.00  5.450          C  
ATOM   1530  OD1 ASP A  96     -20.533 -24.625 -30.535  1.00  5.450          O  
ATOM   1531  OD2 ASP A  96     -20.446 -26.100 -32.073  1.00  5.450          O  
ATOM   1532  H   ASP A  96     -17.038 -23.237 -33.477  1.00  4.670          H  
ATOM   1533  HA  ASP A  96     -19.805 -23.334 -33.582  1.00  4.670          H  
ATOM   1534 1HB  ASP A  96     -18.316 -25.162 -32.791  1.00  6.540          H  
ATOM   1535 2HB  ASP A  96     -18.053 -24.295 -31.303  1.00  6.540          H  
ATOM   1536  N   GLY A  97     -20.944 -21.940 -31.863  1.00  3.890          N  
ATOM   1537  CA  GLY A  97     -21.656 -20.952 -31.052  1.00  3.890          C  
ATOM   1538  C   GLY A  97     -21.438 -21.041 -29.540  1.00  3.890          C  
ATOM   1539  O   GLY A  97     -21.660 -20.054 -28.837  1.00  3.890          O  
ATOM   1540  H   GLY A  97     -21.478 -22.501 -32.510  1.00  4.670          H  
ATOM   1541 1HA  GLY A  97     -21.364 -19.960 -31.391  1.00  4.670          H  
ATOM   1542 2HA  GLY A  97     -22.721 -21.041 -31.257  1.00  4.670          H  
ATOM   1543  N   ASP A  98     -20.996 -22.189 -29.030  1.00  3.890          N  
ATOM   1544  CA  ASP A  98     -20.764 -22.324 -27.595  1.00  3.890          C  
ATOM   1545  C   ASP A  98     -19.326 -22.009 -27.179  1.00  3.890          C  
ATOM   1546  O   ASP A  98     -18.967 -22.192 -26.011  1.00  3.890          O  
ATOM   1547  CB  ASP A  98     -21.144 -23.726 -27.113  1.00  5.450          C  
ATOM   1548  CG  ASP A  98     -22.668 -24.008 -27.129  1.00  5.450          C  
ATOM   1549  OD1 ASP A  98     -23.451 -23.097 -26.938  1.00  5.450          O  
ATOM   1550  OD2 ASP A  98     -23.024 -25.145 -27.320  1.00  5.450          O  
ATOM   1551  H   ASP A  98     -20.815 -22.995 -29.651  1.00  4.670          H  
ATOM   1552  HA  ASP A  98     -21.416 -21.616 -27.085  1.00  4.670          H  
ATOM   1553 1HB  ASP A  98     -20.655 -24.460 -27.765  1.00  6.540          H  
ATOM   1554 2HB  ASP A  98     -20.764 -23.881 -26.105  1.00  6.540          H  
ATOM   1555  N   TRP A  99     -18.496 -21.534 -28.114  1.00  3.890          N  
ATOM   1556  CA  TRP A  99     -17.102 -21.234 -27.800  1.00  3.890          C  
ATOM   1557  C   TRP A  99     -16.633 -19.820 -28.168  1.00  3.890          C  
ATOM   1558  O   TRP A  99     -17.066 -19.221 -29.159  1.00  3.890          O  
ATOM   1559  CB  TRP A  99     -16.223 -22.250 -28.514  1.00  5.450          C  
ATOM   1560  CG  TRP A  99     -16.420 -23.637 -28.005  1.00  5.450          C  
ATOM   1561  CD1 TRP A  99     -17.377 -24.525 -28.397  1.00  5.450          C  
ATOM   1562  CD2 TRP A  99     -15.642 -24.310 -26.997  1.00  5.450          C  
ATOM   1563  NE1 TRP A  99     -17.246 -25.695 -27.711  1.00  5.450          N  
ATOM   1564  CE2 TRP A  99     -16.187 -25.586 -26.849  1.00  5.450          C  
ATOM   1565  CE3 TRP A  99     -14.537 -23.940 -26.224  1.00  5.450          C  
ATOM   1566  CZ2 TRP A  99     -15.672 -26.500 -25.950  1.00  5.450          C  
ATOM   1567  CZ3 TRP A  99     -14.020 -24.857 -25.323  1.00  5.450          C  
ATOM   1568  CH2 TRP A  99     -14.572 -26.106 -25.191  1.00  5.450          C  
ATOM   1569  H   TRP A  99     -18.826 -21.403 -29.075  1.00  4.670          H  
ATOM   1570  HA  TRP A  99     -16.965 -21.358 -26.728  1.00  4.670          H  
ATOM   1571 1HB  TRP A  99     -16.467 -22.244 -29.577  1.00  6.540          H  
ATOM   1572 2HB  TRP A  99     -15.174 -21.967 -28.415  1.00  6.540          H  
ATOM   1573  HD1 TRP A  99     -18.139 -24.330 -29.139  1.00  6.540          H  
ATOM   1574  HE1 TRP A  99     -17.839 -26.506 -27.823  1.00  6.540          H  
ATOM   1575  HE3 TRP A  99     -14.095 -22.951 -26.324  1.00  6.540          H  
ATOM   1576  HZ2 TRP A  99     -16.097 -27.496 -25.831  1.00  6.540          H  
ATOM   1577  HZ3 TRP A  99     -13.160 -24.562 -24.723  1.00  6.540          H  
ATOM   1578  HH2 TRP A  99     -14.142 -26.802 -24.473  1.00  6.540          H  
ATOM   1579  N   SER A 100     -15.714 -19.292 -27.359  1.00  3.890          N  
ATOM   1580  CA  SER A 100     -15.065 -18.015 -27.632  1.00  3.890          C  
ATOM   1581  C   SER A 100     -13.903 -18.224 -28.602  1.00  3.890          C  
ATOM   1582  O   SER A 100     -13.469 -19.358 -28.830  1.00  3.890          O  
ATOM   1583  CB  SER A 100     -14.561 -17.394 -26.353  1.00  5.450          C  
ATOM   1584  OG  SER A 100     -13.523 -18.155 -25.803  1.00  5.450          O  
ATOM   1585  H   SER A 100     -15.418 -19.805 -26.540  1.00  4.670          H  
ATOM   1586  HA  SER A 100     -15.787 -17.341 -28.092  1.00  4.670          H  
ATOM   1587 1HB  SER A 100     -14.206 -16.393 -26.560  1.00  6.540          H  
ATOM   1588 2HB  SER A 100     -15.371 -17.308 -25.640  1.00  6.540          H  
ATOM   1589  HG  SER A 100     -13.195 -17.651 -25.053  1.00  6.540          H  
ATOM   1590  N   LYS A 101     -13.387 -17.133 -29.165  1.00  3.890          N  
ATOM   1591  CA  LYS A 101     -12.239 -17.202 -30.061  1.00  3.890          C  
ATOM   1592  C   LYS A 101     -11.412 -15.915 -30.086  1.00  3.890          C  
ATOM   1593  O   LYS A 101     -11.959 -14.814 -30.086  1.00  3.890          O  
ATOM   1594  CB  LYS A 101     -12.728 -17.554 -31.472  1.00  5.450          C  
ATOM   1595  CG  LYS A 101     -11.648 -17.647 -32.571  1.00  5.450          C  
ATOM   1596  CD  LYS A 101     -10.794 -18.890 -32.471  1.00  5.450          C  
ATOM   1597  CE  LYS A 101      -9.800 -18.954 -33.622  1.00  5.450          C  
ATOM   1598  NZ  LYS A 101      -8.835 -20.067 -33.457  1.00  5.450          N  
ATOM   1599  H   LYS A 101     -13.798 -16.238 -28.957  1.00  4.670          H  
ATOM   1600  HA  LYS A 101     -11.589 -18.001 -29.707  1.00  4.670          H  
ATOM   1601 1HB  LYS A 101     -13.226 -18.511 -31.424  1.00  6.540          H  
ATOM   1602 2HB  LYS A 101     -13.468 -16.823 -31.791  1.00  6.540          H  
ATOM   1603 1HG  LYS A 101     -12.120 -17.635 -33.552  1.00  6.540          H  
ATOM   1604 2HG  LYS A 101     -11.012 -16.800 -32.513  1.00  6.540          H  
ATOM   1605 1HD  LYS A 101     -10.239 -18.886 -31.537  1.00  6.540          H  
ATOM   1606 2HD  LYS A 101     -11.428 -19.776 -32.496  1.00  6.540          H  
ATOM   1607 1HE  LYS A 101     -10.346 -19.087 -34.558  1.00  6.540          H  
ATOM   1608 2HE  LYS A 101      -9.247 -18.021 -33.665  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 101      -8.190 -20.068 -34.235  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 101      -8.327 -19.910 -32.594  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 101      -9.321 -20.953 -33.418  1.00  6.540          H  
ATOM   1612  N   VAL A 102     -10.094 -16.049 -30.155  1.00  3.890          N  
ATOM   1613  CA  VAL A 102      -9.266 -14.873 -30.340  1.00  3.890          C  
ATOM   1614  C   VAL A 102      -8.550 -14.968 -31.670  1.00  3.890          C  
ATOM   1615  O   VAL A 102      -7.921 -15.982 -31.989  1.00  3.890          O  
ATOM   1616  CB  VAL A 102      -8.245 -14.696 -29.199  1.00  5.450          C  
ATOM   1617  CG1 VAL A 102      -7.353 -13.452 -29.482  1.00  5.450          C  
ATOM   1618  CG2 VAL A 102      -9.003 -14.531 -27.873  1.00  5.450          C  
ATOM   1619  H   VAL A 102      -9.660 -16.960 -30.090  1.00  4.670          H  
ATOM   1620  HA  VAL A 102      -9.900 -13.987 -30.365  1.00  4.670          H  
ATOM   1621  HB  VAL A 102      -7.594 -15.567 -29.146  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 102      -6.639 -13.324 -28.671  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 102      -6.806 -13.573 -30.416  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 102      -7.983 -12.565 -29.552  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 102      -8.292 -14.403 -27.059  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 102      -9.645 -13.665 -27.923  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 102      -9.610 -15.413 -27.684  1.00  6.540          H  
ATOM   1628  N   VAL A 103      -8.704 -13.915 -32.461  1.00  3.890          N  
ATOM   1629  CA  VAL A 103      -8.057 -13.829 -33.762  1.00  3.890          C  
ATOM   1630  C   VAL A 103      -7.328 -12.514 -33.871  1.00  3.890          C  
ATOM   1631  O   VAL A 103      -7.594 -11.588 -33.107  1.00  3.890          O  
ATOM   1632  CB  VAL A 103      -9.066 -13.972 -34.924  1.00  5.450          C  
ATOM   1633  CG1 VAL A 103      -9.723 -15.298 -34.872  1.00  5.450          C  
ATOM   1634  CG2 VAL A 103     -10.106 -12.893 -34.827  1.00  5.450          C  
ATOM   1635  H   VAL A 103      -9.263 -13.132 -32.094  1.00  4.670          H  
ATOM   1636  HA  VAL A 103      -7.326 -14.634 -33.847  1.00  4.670          H  
ATOM   1637  HB  VAL A 103      -8.535 -13.901 -35.878  1.00  6.540          H  
ATOM   1638 1HG1 VAL A 103     -10.415 -15.394 -35.692  1.00  6.540          H  
ATOM   1639 2HG1 VAL A 103      -8.966 -16.074 -34.948  1.00  6.540          H  
ATOM   1640 3HG1 VAL A 103     -10.248 -15.381 -33.952  1.00  6.540          H  
ATOM   1641 1HG2 VAL A 103     -10.810 -12.997 -35.643  1.00  6.540          H  
ATOM   1642 2HG2 VAL A 103     -10.638 -12.972 -33.877  1.00  6.540          H  
ATOM   1643 3HG2 VAL A 103      -9.630 -11.949 -34.896  1.00  6.540          H  
ATOM   1644  N   TYR A 104      -6.412 -12.439 -34.808  1.00  3.890          N  
ATOM   1645  CA  TYR A 104      -5.666 -11.226 -35.060  1.00  3.890          C  
ATOM   1646  C   TYR A 104      -5.081 -11.297 -36.443  1.00  3.890          C  
ATOM   1647  O   TYR A 104      -5.047 -12.367 -37.055  1.00  3.890          O  
ATOM   1648  CB  TYR A 104      -4.558 -11.046 -34.023  1.00  5.450          C  
ATOM   1649  CG  TYR A 104      -3.557 -12.148 -34.033  1.00  5.450          C  
ATOM   1650  CD1 TYR A 104      -2.411 -12.049 -34.814  1.00  5.450          C  
ATOM   1651  CD2 TYR A 104      -3.785 -13.280 -33.266  1.00  5.450          C  
ATOM   1652  CE1 TYR A 104      -1.505 -13.081 -34.829  1.00  5.450          C  
ATOM   1653  CE2 TYR A 104      -2.877 -14.311 -33.281  1.00  5.450          C  
ATOM   1654  CZ  TYR A 104      -1.741 -14.217 -34.060  1.00  5.450          C  
ATOM   1655  OH  TYR A 104      -0.833 -15.251 -34.074  1.00  5.450          O  
ATOM   1656  H   TYR A 104      -6.230 -13.251 -35.389  1.00  4.670          H  
ATOM   1657  HA  TYR A 104      -6.337 -10.368 -35.024  1.00  4.670          H  
ATOM   1658 1HB  TYR A 104      -4.037 -10.104 -34.212  1.00  6.540          H  
ATOM   1659 2HB  TYR A 104      -4.990 -10.992 -33.033  1.00  6.540          H  
ATOM   1660  HD1 TYR A 104      -2.226 -11.158 -35.417  1.00  6.540          H  
ATOM   1661  HD2 TYR A 104      -4.684 -13.356 -32.653  1.00  6.540          H  
ATOM   1662  HE1 TYR A 104      -0.606 -13.006 -35.444  1.00  6.540          H  
ATOM   1663  HE2 TYR A 104      -3.055 -15.204 -32.681  1.00  6.540          H  
ATOM   1664  HH  TYR A 104      -0.101 -15.023 -34.657  1.00  6.540          H  
ATOM   1665  N   ASP A 105      -4.590 -10.176 -36.927  1.00  3.890          N  
ATOM   1666  CA  ASP A 105      -3.893 -10.194 -38.205  1.00  3.890          C  
ATOM   1667  C   ASP A 105      -2.693  -9.272 -38.174  1.00  3.890          C  
ATOM   1668  O   ASP A 105      -2.858  -8.054 -38.206  1.00  3.890          O  
ATOM   1669  CB  ASP A 105      -4.806  -9.815 -39.378  1.00  5.450          C  
ATOM   1670  CG  ASP A 105      -4.054  -9.930 -40.722  1.00  5.450          C  
ATOM   1671  OD1 ASP A 105      -2.861 -10.218 -40.662  1.00  5.450          O  
ATOM   1672  OD2 ASP A 105      -4.639  -9.739 -41.765  1.00  5.450          O  
ATOM   1673  H   ASP A 105      -4.697  -9.313 -36.376  1.00  4.670          H  
ATOM   1674  HA  ASP A 105      -3.528 -11.206 -38.382  1.00  4.670          H  
ATOM   1675 1HB  ASP A 105      -5.677 -10.480 -39.396  1.00  6.540          H  
ATOM   1676 2HB  ASP A 105      -5.167  -8.797 -39.250  1.00  6.540          H  
ATOM   1677  N   ASP A 106      -1.490  -9.854 -38.138  1.00  3.890          N  
ATOM   1678  CA  ASP A 106      -0.217  -9.129 -38.036  1.00  3.890          C  
ATOM   1679  C   ASP A 106       0.048  -8.158 -39.193  1.00  3.890          C  
ATOM   1680  O   ASP A 106       0.892  -7.269 -39.073  1.00  3.890          O  
ATOM   1681  CB  ASP A 106       0.960 -10.102 -37.919  1.00  5.450          C  
ATOM   1682  CG  ASP A 106       1.082 -10.773 -36.538  1.00  5.450          C  
ATOM   1683  OD1 ASP A 106       0.473 -10.312 -35.588  1.00  5.450          O  
ATOM   1684  OD2 ASP A 106       1.772 -11.750 -36.441  1.00  5.450          O  
ATOM   1685  H   ASP A 106      -1.467 -10.865 -38.160  1.00  4.670          H  
ATOM   1686  HA  ASP A 106      -0.245  -8.544 -37.118  1.00  4.670          H  
ATOM   1687 1HB  ASP A 106       0.858 -10.879 -38.677  1.00  6.540          H  
ATOM   1688 2HB  ASP A 106       1.888  -9.568 -38.129  1.00  6.540          H  
ATOM   1689  N   LYS A 107      -0.652  -8.322 -40.324  1.00  3.890          N  
ATOM   1690  CA  LYS A 107      -0.452  -7.421 -41.460  1.00  3.890          C  
ATOM   1691  C   LYS A 107      -1.311  -6.162 -41.322  1.00  3.890          C  
ATOM   1692  O   LYS A 107      -1.242  -5.252 -42.151  1.00  3.890          O  
ATOM   1693  CB  LYS A 107      -0.738  -8.132 -42.782  1.00  5.450          C  
ATOM   1694  CG  LYS A 107       0.261  -9.245 -43.110  1.00  5.450          C  
ATOM   1695  CD  LYS A 107      -0.042  -9.910 -44.455  1.00  5.450          C  
ATOM   1696  CE  LYS A 107       0.973 -11.013 -44.772  1.00  5.450          C  
ATOM   1697  NZ  LYS A 107       0.678 -11.698 -46.066  1.00  5.450          N  
ATOM   1698  H   LYS A 107      -1.360  -9.075 -40.390  1.00  4.670          H  
ATOM   1699  HA  LYS A 107       0.591  -7.106 -41.467  1.00  4.670          H  
ATOM   1700 1HB  LYS A 107      -1.740  -8.575 -42.739  1.00  6.540          H  
ATOM   1701 2HB  LYS A 107      -0.731  -7.408 -43.595  1.00  6.540          H  
ATOM   1702 1HG  LYS A 107       1.267  -8.827 -43.131  1.00  6.540          H  
ATOM   1703 2HG  LYS A 107       0.217  -9.996 -42.321  1.00  6.540          H  
ATOM   1704 1HD  LYS A 107      -1.044 -10.345 -44.422  1.00  6.540          H  
ATOM   1705 2HD  LYS A 107      -0.015  -9.161 -45.246  1.00  6.540          H  
ATOM   1706 1HE  LYS A 107       1.968 -10.575 -44.824  1.00  6.540          H  
ATOM   1707 2HE  LYS A 107       0.953 -11.752 -43.971  1.00  6.540          H  
ATOM   1708 1HZ  LYS A 107       1.371 -12.416 -46.231  1.00  6.540          H  
ATOM   1709 2HZ  LYS A 107      -0.240 -12.120 -46.026  1.00  6.540          H  
ATOM   1710 3HZ  LYS A 107       0.705 -11.026 -46.820  1.00  6.540          H  
ATOM   1711  N   ILE A 108      -2.130  -6.141 -40.276  1.00  3.890          N  
ATOM   1712  CA  ILE A 108      -3.016  -5.046 -39.922  1.00  3.890          C  
ATOM   1713  C   ILE A 108      -2.523  -4.470 -38.591  1.00  3.890          C  
ATOM   1714  O   ILE A 108      -2.304  -3.257 -38.464  1.00  3.890          O  
ATOM   1715  CB  ILE A 108      -4.474  -5.535 -39.797  1.00  5.450          C  
ATOM   1716  CG1 ILE A 108      -4.959  -6.203 -41.140  1.00  5.450          C  
ATOM   1717  CG2 ILE A 108      -5.370  -4.403 -39.366  1.00  5.450          C  
ATOM   1718  CD1 ILE A 108      -4.949  -5.330 -42.379  1.00  5.450          C  
ATOM   1719  H   ILE A 108      -2.114  -6.946 -39.655  1.00  4.670          H  
ATOM   1720  HA  ILE A 108      -2.948  -4.264 -40.672  1.00  4.670          H  
ATOM   1721  HB  ILE A 108      -4.519  -6.312 -39.039  1.00  6.540          H  
ATOM   1722 1HG1 ILE A 108      -4.322  -7.066 -41.340  1.00  6.540          H  
ATOM   1723 2HG1 ILE A 108      -5.972  -6.554 -40.996  1.00  6.540          H  
ATOM   1724 1HG2 ILE A 108      -6.394  -4.771 -39.248  1.00  6.540          H  
ATOM   1725 2HG2 ILE A 108      -5.011  -4.016 -38.425  1.00  6.540          H  
ATOM   1726 3HG2 ILE A 108      -5.354  -3.605 -40.102  1.00  6.540          H  
ATOM   1727 1HD1 ILE A 108      -5.304  -5.917 -43.226  1.00  6.540          H  
ATOM   1728 2HD1 ILE A 108      -5.601  -4.473 -42.244  1.00  6.540          H  
ATOM   1729 3HD1 ILE A 108      -3.938  -4.986 -42.590  1.00  6.540          H  
ATOM   1730  N   GLY A 109      -2.364  -5.392 -37.624  1.00  3.890          N  
ATOM   1731  CA  GLY A 109      -1.932  -5.198 -36.246  1.00  3.890          C  
ATOM   1732  C   GLY A 109      -3.076  -5.277 -35.226  1.00  3.890          C  
ATOM   1733  O   GLY A 109      -2.825  -5.362 -34.019  1.00  3.890          O  
ATOM   1734  H   GLY A 109      -2.608  -6.344 -37.860  1.00  4.670          H  
ATOM   1735 1HA  GLY A 109      -1.198  -5.970 -36.008  1.00  4.670          H  
ATOM   1736 2HA  GLY A 109      -1.410  -4.253 -36.158  1.00  4.670          H  
ATOM   1737  N   TYR A 110      -4.334  -5.245 -35.688  1.00  3.890          N  
ATOM   1738  CA  TYR A 110      -5.465  -5.314 -34.755  1.00  3.890          C  
ATOM   1739  C   TYR A 110      -5.687  -6.745 -34.278  1.00  3.890          C  
ATOM   1740  O   TYR A 110      -5.383  -7.722 -34.990  1.00  3.890          O  
ATOM   1741  CB  TYR A 110      -6.773  -4.708 -35.323  1.00  5.450          C  
ATOM   1742  CG  TYR A 110      -6.868  -3.157 -35.401  1.00  5.450          C  
ATOM   1743  CD1 TYR A 110      -6.787  -2.511 -36.605  1.00  5.450          C  
ATOM   1744  CD2 TYR A 110      -7.016  -2.388 -34.241  1.00  5.450          C  
ATOM   1745  CE1 TYR A 110      -6.824  -1.143 -36.672  1.00  5.450          C  
ATOM   1746  CE2 TYR A 110      -7.051  -1.016 -34.307  1.00  5.450          C  
ATOM   1747  CZ  TYR A 110      -6.947  -0.395 -35.519  1.00  5.450          C  
ATOM   1748  OH  TYR A 110      -6.960   0.978 -35.599  1.00  5.450          O  
ATOM   1749  H   TYR A 110      -4.493  -5.180 -36.682  1.00  4.670          H  
ATOM   1750  HA  TYR A 110      -5.220  -4.736 -33.870  1.00  4.670          H  
ATOM   1751 1HB  TYR A 110      -6.910  -5.083 -36.327  1.00  6.540          H  
ATOM   1752 2HB  TYR A 110      -7.598  -5.052 -34.715  1.00  6.540          H  
ATOM   1753  HD1 TYR A 110      -6.698  -3.071 -37.505  1.00  6.540          H  
ATOM   1754  HD2 TYR A 110      -7.083  -2.876 -33.276  1.00  6.540          H  
ATOM   1755  HE1 TYR A 110      -6.754  -0.651 -37.640  1.00  6.540          H  
ATOM   1756  HE2 TYR A 110      -7.149  -0.431 -33.393  1.00  6.540          H  
ATOM   1757  HH  TYR A 110      -6.895   1.254 -36.531  1.00  6.540          H  
ATOM   1758  N   VAL A 111      -6.173  -6.828 -33.033  1.00  3.890          N  
ATOM   1759  CA  VAL A 111      -6.501  -8.048 -32.301  1.00  3.890          C  
ATOM   1760  C   VAL A 111      -7.972  -8.039 -31.881  1.00  3.890          C  
ATOM   1761  O   VAL A 111      -8.470  -7.063 -31.309  1.00  3.890          O  
ATOM   1762  CB  VAL A 111      -5.612  -8.165 -31.049  1.00  5.450          C  
ATOM   1763  CG1 VAL A 111      -5.970  -9.453 -30.272  1.00  5.450          C  
ATOM   1764  CG2 VAL A 111      -4.122  -8.106 -31.460  1.00  5.450          C  
ATOM   1765  H   VAL A 111      -6.343  -5.943 -32.550  1.00  4.670          H  
ATOM   1766  HA  VAL A 111      -6.332  -8.903 -32.950  1.00  4.670          H  
ATOM   1767  HB  VAL A 111      -5.819  -7.333 -30.395  1.00  6.540          H  
ATOM   1768 1HG1 VAL A 111      -5.355  -9.519 -29.377  1.00  6.540          H  
ATOM   1769 2HG1 VAL A 111      -7.017  -9.440 -29.971  1.00  6.540          H  
ATOM   1770 3HG1 VAL A 111      -5.791 -10.328 -30.895  1.00  6.540          H  
ATOM   1771 1HG2 VAL A 111      -3.496  -8.166 -30.573  1.00  6.540          H  
ATOM   1772 2HG2 VAL A 111      -3.892  -8.931 -32.117  1.00  6.540          H  
ATOM   1773 3HG2 VAL A 111      -3.913  -7.167 -31.977  1.00  6.540          H  
ATOM   1774  N   PHE A 112      -8.675  -9.137 -32.144  1.00  3.890          N  
ATOM   1775  CA  PHE A 112     -10.100  -9.194 -31.862  1.00  3.890          C  
ATOM   1776  C   PHE A 112     -10.373 -10.274 -30.817  1.00  3.890          C  
ATOM   1777  O   PHE A 112     -10.284 -11.483 -31.094  1.00  3.890          O  
ATOM   1778  CB  PHE A 112     -10.789  -9.504 -33.175  1.00  5.450          C  
ATOM   1779  CG  PHE A 112     -10.271  -8.568 -34.203  1.00  5.450          C  
ATOM   1780  CD1 PHE A 112      -9.197  -8.976 -35.004  1.00  5.450          C  
ATOM   1781  CD2 PHE A 112     -10.733  -7.302 -34.342  1.00  5.450          C  
ATOM   1782  CE1 PHE A 112      -8.645  -8.147 -35.900  1.00  5.450          C  
ATOM   1783  CE2 PHE A 112     -10.162  -6.476 -35.247  1.00  5.450          C  
ATOM   1784  CZ  PHE A 112      -9.128  -6.913 -36.017  1.00  5.450          C  
ATOM   1785  H   PHE A 112      -8.213  -9.942 -32.567  1.00  4.670          H  
ATOM   1786  HA  PHE A 112     -10.438  -8.232 -31.470  1.00  4.670          H  
ATOM   1787 1HB  PHE A 112     -10.596 -10.509 -33.471  1.00  6.540          H  
ATOM   1788 2HB  PHE A 112     -11.866  -9.365 -33.078  1.00  6.540          H  
ATOM   1789  HD1 PHE A 112      -8.793  -9.970 -34.887  1.00  6.540          H  
ATOM   1790  HD2 PHE A 112     -11.539  -6.958 -33.726  1.00  6.540          H  
ATOM   1791  HE1 PHE A 112      -7.800  -8.465 -36.516  1.00  6.540          H  
ATOM   1792  HE2 PHE A 112     -10.520  -5.460 -35.363  1.00  6.540          H  
ATOM   1793  HZ  PHE A 112      -8.686  -6.243 -36.734  1.00  6.540          H  
ATOM   1794  N   ASN A 113     -10.664  -9.825 -29.595  1.00  3.890          N  
ATOM   1795  CA  ASN A 113     -10.814 -10.721 -28.461  1.00  3.890          C  
ATOM   1796  C   ASN A 113     -12.257 -11.037 -28.112  1.00  3.890          C  
ATOM   1797  O   ASN A 113     -12.978 -10.182 -27.580  1.00  3.890          O  
ATOM   1798  CB  ASN A 113     -10.145 -10.131 -27.236  1.00  5.450          C  
ATOM   1799  CG  ASN A 113      -8.653  -9.988 -27.328  1.00  5.450          C  
ATOM   1800  OD1 ASN A 113      -7.931 -10.956 -27.580  1.00  5.450          O  
ATOM   1801  ND2 ASN A 113      -8.176  -8.785 -27.106  1.00  5.450          N  
ATOM   1802  H   ASN A 113     -10.783  -8.817 -29.445  1.00  4.670          H  
ATOM   1803  HA  ASN A 113     -10.334 -11.663 -28.712  1.00  4.670          H  
ATOM   1804 1HB  ASN A 113     -10.573  -9.148 -27.035  1.00  6.540          H  
ATOM   1805 2HB  ASN A 113     -10.369 -10.764 -26.388  1.00  6.540          H  
ATOM   1806 1HD2 ASN A 113      -7.190  -8.618 -27.129  1.00  6.540          H  
ATOM   1807 2HD2 ASN A 113      -8.799  -8.027 -26.889  1.00  6.540          H  
ATOM   1808  N   TYR A 114     -12.693 -12.262 -28.374  1.00  3.890          N  
ATOM   1809  CA  TYR A 114     -14.059 -12.602 -28.045  1.00  3.890          C  
ATOM   1810  C   TYR A 114     -14.052 -13.359 -26.726  1.00  3.890          C  
ATOM   1811  O   TYR A 114     -13.130 -14.122 -26.421  1.00  3.890          O  
ATOM   1812  CB  TYR A 114     -14.712 -13.407 -29.162  1.00  5.450          C  
ATOM   1813  CG  TYR A 114     -14.936 -12.611 -30.442  1.00  5.450          C  
ATOM   1814  CD1 TYR A 114     -13.870 -12.342 -31.307  1.00  5.450          C  
ATOM   1815  CD2 TYR A 114     -16.211 -12.188 -30.770  1.00  5.450          C  
ATOM   1816  CE1 TYR A 114     -14.087 -11.644 -32.472  1.00  5.450          C  
ATOM   1817  CE2 TYR A 114     -16.425 -11.507 -31.949  1.00  5.450          C  
ATOM   1818  CZ  TYR A 114     -15.363 -11.234 -32.800  1.00  5.450          C  
ATOM   1819  OH  TYR A 114     -15.579 -10.549 -33.977  1.00  5.450          O  
ATOM   1820  H   TYR A 114     -12.115 -12.967 -28.842  1.00  4.670          H  
ATOM   1821  HA  TYR A 114     -14.629 -11.691 -27.903  1.00  4.670          H  
ATOM   1822 1HB  TYR A 114     -14.136 -14.270 -29.390  1.00  6.540          H  
ATOM   1823 2HB  TYR A 114     -15.685 -13.756 -28.814  1.00  6.540          H  
ATOM   1824  HD1 TYR A 114     -12.861 -12.677 -31.066  1.00  6.540          H  
ATOM   1825  HD2 TYR A 114     -17.046 -12.398 -30.099  1.00  6.540          H  
ATOM   1826  HE1 TYR A 114     -13.253 -11.432 -33.138  1.00  6.540          H  
ATOM   1827  HE2 TYR A 114     -17.430 -11.175 -32.209  1.00  6.540          H  
ATOM   1828  HH  TYR A 114     -16.500 -10.270 -34.021  1.00  6.540          H  
ATOM   1829  N   PHE A 115     -15.086 -13.136 -25.946  1.00  3.890          N  
ATOM   1830  CA  PHE A 115     -15.244 -13.772 -24.647  1.00  3.890          C  
ATOM   1831  C   PHE A 115     -16.600 -14.420 -24.613  1.00  3.890          C  
ATOM   1832  O   PHE A 115     -17.434 -14.085 -25.439  1.00  3.890          O  
ATOM   1833  CB  PHE A 115     -15.092 -12.738 -23.536  1.00  5.450          C  
ATOM   1834  CG  PHE A 115     -13.742 -12.073 -23.540  1.00  5.450          C  
ATOM   1835  CD1 PHE A 115     -13.532 -10.902 -24.258  1.00  5.450          C  
ATOM   1836  CD2 PHE A 115     -12.677 -12.614 -22.839  1.00  5.450          C  
ATOM   1837  CE1 PHE A 115     -12.303 -10.294 -24.268  1.00  5.450          C  
ATOM   1838  CE2 PHE A 115     -11.440 -12.001 -22.855  1.00  5.450          C  
ATOM   1839  CZ  PHE A 115     -11.257 -10.838 -23.570  1.00  5.450          C  
ATOM   1840  H   PHE A 115     -15.790 -12.469 -26.284  1.00  4.670          H  
ATOM   1841  HA  PHE A 115     -14.484 -14.543 -24.527  1.00  4.670          H  
ATOM   1842 1HB  PHE A 115     -15.838 -11.975 -23.653  1.00  6.540          H  
ATOM   1843 2HB  PHE A 115     -15.246 -13.208 -22.570  1.00  6.540          H  
ATOM   1844  HD1 PHE A 115     -14.348 -10.462 -24.825  1.00  6.540          H  
ATOM   1845  HD2 PHE A 115     -12.818 -13.534 -22.272  1.00  6.540          H  
ATOM   1846  HE1 PHE A 115     -12.158  -9.375 -24.835  1.00  6.540          H  
ATOM   1847  HE2 PHE A 115     -10.609 -12.436 -22.299  1.00  6.540          H  
ATOM   1848  HZ  PHE A 115     -10.285 -10.347 -23.583  1.00  6.540          H  
ATOM   1849  N   LEU A 116     -16.825 -15.390 -23.737  1.00  3.890          N  
ATOM   1850  CA  LEU A 116     -18.161 -15.970 -23.688  1.00  3.890          C  
ATOM   1851  C   LEU A 116     -18.568 -16.479 -22.316  1.00  3.890          C  
ATOM   1852  O   LEU A 116     -17.875 -17.294 -21.702  1.00  3.890          O  
ATOM   1853  CB  LEU A 116     -18.264 -17.105 -24.716  1.00  5.450          C  
ATOM   1854  CG  LEU A 116     -19.600 -17.885 -24.784  1.00  5.450          C  
ATOM   1855  CD1 LEU A 116     -20.743 -16.977 -25.229  1.00  5.450          C  
ATOM   1856  CD2 LEU A 116     -19.426 -19.006 -25.773  1.00  5.450          C  
ATOM   1857  H   LEU A 116     -16.110 -15.690 -23.088  1.00  4.670          H  
ATOM   1858  HA  LEU A 116     -18.867 -15.191 -23.963  1.00  4.670          H  
ATOM   1859 1HB  LEU A 116     -18.083 -16.689 -25.706  1.00  6.540          H  
ATOM   1860 2HB  LEU A 116     -17.483 -17.830 -24.503  1.00  6.540          H  
ATOM   1861  HG  LEU A 116     -19.848 -18.294 -23.800  1.00  6.540          H  
ATOM   1862 1HD1 LEU A 116     -21.666 -17.551 -25.285  1.00  6.540          H  
ATOM   1863 2HD1 LEU A 116     -20.886 -16.166 -24.532  1.00  6.540          H  
ATOM   1864 3HD1 LEU A 116     -20.507 -16.586 -26.198  1.00  6.540          H  
ATOM   1865 1HD2 LEU A 116     -20.351 -19.579 -25.836  1.00  6.540          H  
ATOM   1866 2HD2 LEU A 116     -19.183 -18.603 -26.759  1.00  6.540          H  
ATOM   1867 3HD2 LEU A 116     -18.620 -19.655 -25.437  1.00  6.540          H  
ATOM   1868  N   SER A 117     -19.715 -15.993 -21.858  1.00  3.890          N  
ATOM   1869  CA  SER A 117     -20.320 -16.391 -20.599  1.00  3.890          C  
ATOM   1870  C   SER A 117     -21.246 -17.571 -20.785  1.00  3.890          C  
ATOM   1871  O   SER A 117     -21.807 -17.792 -21.862  1.00  3.890          O  
ATOM   1872  CB  SER A 117     -21.109 -15.286 -19.955  1.00  5.450          C  
ATOM   1873  OG  SER A 117     -21.785 -15.783 -18.808  1.00  5.450          O  
ATOM   1874  H   SER A 117     -20.205 -15.299 -22.432  1.00  4.670          H  
ATOM   1875  HA  SER A 117     -19.526 -16.688 -19.914  1.00  4.670          H  
ATOM   1876 1HB  SER A 117     -20.452 -14.467 -19.674  1.00  6.540          H  
ATOM   1877 2HB  SER A 117     -21.830 -14.900 -20.672  1.00  6.540          H  
ATOM   1878  HG  SER A 117     -22.387 -15.045 -18.504  1.00  6.540          H  
ATOM   1879  N   ILE A 118     -21.426 -18.327 -19.715  1.00  3.890          N  
ATOM   1880  CA  ILE A 118     -22.345 -19.460 -19.684  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -23.783 -19.037 -20.004  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -24.605 -19.853 -20.417  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -22.281 -20.168 -18.310  1.00  5.450          C  
ATOM   1884  CG1 ILE A 118     -22.948 -21.573 -18.411  1.00  5.450          C  
ATOM   1885  CG2 ILE A 118     -22.948 -19.292 -17.214  1.00  5.450          C  
ATOM   1886  CD1 ILE A 118     -22.678 -22.496 -17.229  1.00  5.450          C  
ATOM   1887  H   ILE A 118     -20.914 -18.072 -18.881  1.00  4.670          H  
ATOM   1888  HA  ILE A 118     -22.027 -20.170 -20.447  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -21.236 -20.322 -18.048  1.00  6.540          H  
ATOM   1890 1HG1 ILE A 118     -24.027 -21.447 -18.500  1.00  6.540          H  
ATOM   1891 2HG1 ILE A 118     -22.584 -22.063 -19.316  1.00  6.540          H  
ATOM   1892 1HG2 ILE A 118     -22.869 -19.779 -16.249  1.00  6.540          H  
ATOM   1893 2HG2 ILE A 118     -22.446 -18.326 -17.161  1.00  6.540          H  
ATOM   1894 3HG2 ILE A 118     -24.001 -19.136 -17.437  1.00  6.540          H  
ATOM   1895 1HD1 ILE A 118     -23.179 -23.450 -17.398  1.00  6.540          H  
ATOM   1896 2HD1 ILE A 118     -21.604 -22.663 -17.135  1.00  6.540          H  
ATOM   1897 3HD1 ILE A 118     -23.055 -22.058 -16.312  1.00  6.540          H  
ATOM   1898  N   ASP A 119     -24.091 -17.763 -19.761  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -25.412 -17.195 -19.995  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -25.652 -16.728 -21.448  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -26.736 -16.233 -21.771  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -25.607 -16.051 -18.998  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -24.630 -14.914 -19.233  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -24.287 -14.669 -20.367  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -24.088 -14.401 -18.278  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -23.345 -17.156 -19.415  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -26.148 -17.967 -19.771  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -26.622 -15.665 -19.085  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -25.481 -16.426 -17.981  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -24.667 -16.931 -22.333  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -24.763 -16.562 -23.745  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -24.170 -15.194 -24.109  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -23.984 -14.893 -25.292  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -23.788 -17.347 -22.017  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -24.257 -17.328 -24.331  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -25.809 -16.589 -24.044  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -23.852 -14.369 -23.115  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -23.267 -13.055 -23.364  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -21.893 -13.239 -24.009  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -21.012 -13.898 -23.437  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -23.182 -12.238 -22.077  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -22.777 -10.788 -22.296  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -22.300 -10.424 -23.376  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -22.970  -9.959 -21.290  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -24.050 -14.645 -22.144  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -23.897 -12.519 -24.075  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -24.151 -12.262 -21.575  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -22.466 -12.701 -21.404  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -22.726  -8.990 -21.378  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -23.364 -10.298 -20.433  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -21.707 -12.691 -25.217  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -20.441 -12.870 -25.925  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -19.762 -11.541 -26.333  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -19.997 -11.060 -27.444  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -20.704 -13.737 -27.167  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -19.459 -14.180 -27.946  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -19.799 -15.175 -29.046  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -18.532 -15.669 -29.740  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -18.812 -16.779 -30.702  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -22.460 -12.163 -25.638  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -19.765 -13.419 -25.283  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -21.282 -14.603 -26.884  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -21.319 -13.169 -27.862  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -18.952 -13.311 -28.374  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -18.784 -14.674 -27.275  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -20.328 -16.029 -28.617  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -20.445 -14.697 -29.781  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -18.076 -14.839 -30.280  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -17.829 -16.027 -28.984  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -17.947 -17.078 -31.131  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -19.221 -17.568 -30.195  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -19.450 -16.478 -31.420  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -18.961 -10.908 -25.439  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -18.227  -9.665 -25.644  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -17.217  -9.793 -26.780  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -16.695 -10.878 -27.039  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -17.524  -9.444 -24.297  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -18.355 -10.203 -23.300  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -18.877 -11.396 -24.046  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -18.943  -8.857 -25.854  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -16.493  -9.791 -24.353  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -17.479  -8.370 -24.073  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -17.743 -10.491 -22.431  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -19.171  -9.570 -22.916  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -18.211 -12.239 -23.960  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -19.846 -11.604 -23.639  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -16.936  -8.666 -27.428  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -15.977  -8.538 -28.525  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -15.141  -7.279 -28.322  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -15.635  -6.177 -28.570  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -16.709  -8.464 -29.849  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -15.800  -8.419 -31.034  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -14.595  -8.698 -30.940  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -16.348  -8.045 -32.169  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -17.423  -7.827 -27.147  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -15.300  -9.396 -28.518  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -17.357  -9.336 -29.944  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -17.352  -7.584 -29.866  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -15.788  -7.980 -32.996  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -17.333  -7.768 -32.216  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -13.929  -7.418 -27.787  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -13.095  -6.253 -27.475  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -11.981  -6.038 -28.505  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -11.378  -6.999 -29.003  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -12.481  -6.411 -26.079  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -13.507  -6.430 -24.936  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -12.880  -6.615 -23.575  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -11.703  -6.882 -23.516  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -13.575  -6.479 -22.596  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -13.568  -8.365 -27.634  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -13.722  -5.363 -27.477  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -11.912  -7.335 -26.040  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -11.785  -5.591 -25.899  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -14.057  -5.488 -24.947  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -14.220  -7.237 -25.115  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -11.676  -4.775 -28.808  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -10.583  -4.481 -29.734  1.00  3.890          C  
ATOM   1998  C   LEU A 126      -9.267  -4.122 -29.063  1.00  3.890          C  
ATOM   1999  O   LEU A 126      -9.239  -3.313 -28.143  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -10.937  -3.267 -30.605  1.00  5.450          C  
ATOM   2001  CG  LEU A 126      -9.908  -2.870 -31.711  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126      -9.914  -3.946 -32.819  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -10.248  -1.537 -32.221  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -12.248  -4.004 -28.434  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -10.417  -5.363 -30.351  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -11.884  -3.450 -31.082  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -11.058  -2.402 -29.942  1.00  6.540          H  
ATOM   2008  HG  LEU A 126      -8.908  -2.810 -31.303  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126      -9.236  -3.690 -33.589  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126      -9.632  -4.915 -32.416  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -10.896  -4.014 -33.238  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126      -9.544  -1.240 -32.980  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -11.197  -1.583 -32.623  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -10.230  -0.808 -31.404  1.00  6.540          H  
ATOM   2015  N   ASP A 127      -8.164  -4.624 -29.610  1.00  3.890          N  
ATOM   2016  CA  ASP A 127      -6.837  -4.210 -29.165  1.00  3.890          C  
ATOM   2017  C   ASP A 127      -5.905  -4.152 -30.391  1.00  3.890          C  
ATOM   2018  O   ASP A 127      -6.348  -4.397 -31.515  1.00  3.890          O  
ATOM   2019  CB  ASP A 127      -6.342  -5.154 -28.053  1.00  5.450          C  
ATOM   2020  CG  ASP A 127      -5.312  -4.521 -27.107  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127      -4.665  -3.586 -27.524  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127      -5.204  -4.958 -25.990  1.00  5.450          O  
ATOM   2023  H   ASP A 127      -8.253  -5.360 -30.318  1.00  4.670          H  
ATOM   2024  HA  ASP A 127      -6.905  -3.204 -28.747  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127      -7.197  -5.476 -27.453  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127      -5.904  -6.040 -28.494  1.00  6.540          H  
ATOM   2027  N   TYR A 128      -4.642  -3.793 -30.197  1.00  3.890          N  
ATOM   2028  CA  TYR A 128      -3.687  -3.661 -31.311  1.00  3.890          C  
ATOM   2029  C   TYR A 128      -2.252  -3.783 -30.828  1.00  3.890          C  
ATOM   2030  O   TYR A 128      -1.897  -3.307 -29.745  1.00  3.890          O  
ATOM   2031  CB  TYR A 128      -3.829  -2.283 -31.980  1.00  5.450          C  
ATOM   2032  CG  TYR A 128      -3.082  -2.001 -33.304  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128      -3.641  -2.255 -34.451  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128      -1.849  -1.500 -33.299  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128      -3.029  -2.041 -35.628  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128      -1.154  -1.272 -34.465  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128      -1.767  -1.563 -35.648  1.00  5.450          C  
ATOM   2038  OH  TYR A 128      -1.138  -1.413 -36.859  1.00  5.450          O  
ATOM   2039  H   TYR A 128      -4.356  -3.585 -29.236  1.00  4.670          H  
ATOM   2040  HA  TYR A 128      -3.870  -4.456 -32.027  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128      -4.880  -2.033 -32.108  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128      -3.431  -1.626 -31.305  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128      -4.567  -2.643 -34.446  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128      -1.426  -1.304 -32.379  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128      -3.545  -2.287 -36.556  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128      -0.137  -0.885 -34.442  1.00  6.540          H  
ATOM   2047  HH  TYR A 128      -1.652  -1.913 -37.546  1.00  6.540          H  
ATOM   2048  N   LYS A 129      -1.386  -4.343 -31.657  1.00  3.890          N  
ATOM   2049  CA  LYS A 129       0.030  -4.378 -31.308  1.00  3.890          C  
ATOM   2050  C   LYS A 129       0.623  -2.985 -31.543  1.00  3.890          C  
ATOM   2051  O   LYS A 129       1.332  -2.746 -32.519  1.00  3.890          O  
ATOM   2052  CB  LYS A 129       0.737  -5.464 -32.118  1.00  5.450          C  
ATOM   2053  CG  LYS A 129       0.257  -6.877 -31.750  1.00  5.450          C  
ATOM   2054  CD  LYS A 129       0.961  -7.977 -32.550  1.00  5.450          C  
ATOM   2055  CE  LYS A 129       0.500  -9.372 -32.082  1.00  5.450          C  
ATOM   2056  NZ  LYS A 129       1.148 -10.480 -32.849  1.00  5.450          N  
ATOM   2057  H   LYS A 129      -1.729  -4.730 -32.543  1.00  4.670          H  
ATOM   2058  HA  LYS A 129       0.131  -4.613 -30.249  1.00  4.670          H  
ATOM   2059 1HB  LYS A 129       0.549  -5.305 -33.181  1.00  6.540          H  
ATOM   2060 2HB  LYS A 129       1.813  -5.407 -31.956  1.00  6.540          H  
ATOM   2061 1HG  LYS A 129       0.426  -7.044 -30.687  1.00  6.540          H  
ATOM   2062 2HG  LYS A 129      -0.817  -6.943 -31.939  1.00  6.540          H  
ATOM   2063 1HD  LYS A 129       0.726  -7.872 -33.613  1.00  6.540          H  
ATOM   2064 2HD  LYS A 129       2.040  -7.893 -32.423  1.00  6.540          H  
ATOM   2065 1HE  LYS A 129       0.754  -9.483 -31.029  1.00  6.540          H  
ATOM   2066 2HE  LYS A 129      -0.583  -9.453 -32.196  1.00  6.540          H  
ATOM   2067 1HZ  LYS A 129       0.828 -11.366 -32.498  1.00  6.540          H  
ATOM   2068 2HZ  LYS A 129       0.907 -10.412 -33.857  1.00  6.540          H  
ATOM   2069 3HZ  LYS A 129       2.147 -10.430 -32.753  1.00  6.540          H  
ATOM   2070  N   TYR A 130       0.285  -2.066 -30.627  1.00  3.890          N  
ATOM   2071  CA  TYR A 130       0.580  -0.638 -30.735  1.00  3.890          C  
ATOM   2072  C   TYR A 130       2.002  -0.209 -30.610  1.00  3.660          C  
ATOM   2073  O   TYR A 130       2.804  -0.723 -29.824  1.00  3.890          O  
ATOM   2074  CB  TYR A 130      -0.213   0.194 -29.723  1.00  5.450          C  
ATOM   2075  CG  TYR A 130      -1.695   0.405 -30.007  1.00  5.450          C  
ATOM   2076  CD1 TYR A 130      -2.661  -0.089 -29.136  1.00  5.450          C  
ATOM   2077  CD2 TYR A 130      -2.084   1.091 -31.147  1.00  5.450          C  
ATOM   2078  CE1 TYR A 130      -4.011   0.090 -29.418  1.00  5.450          C  
ATOM   2079  CE2 TYR A 130      -3.417   1.256 -31.435  1.00  5.450          C  
ATOM   2080  CZ  TYR A 130      -4.381   0.753 -30.581  1.00  5.450          C  
ATOM   2081  OH  TYR A 130      -5.701   0.883 -30.908  1.00  5.450          O  
ATOM   2082  H   TYR A 130      -0.303  -2.404 -29.864  1.00  4.670          H  
ATOM   2083  HA  TYR A 130       0.292  -0.317 -31.730  1.00  4.670          H  
ATOM   2084 1HB  TYR A 130      -0.124  -0.276 -28.746  1.00  6.540          H  
ATOM   2085 2HB  TYR A 130       0.251   1.160 -29.659  1.00  6.540          H  
ATOM   2086  HD1 TYR A 130      -2.364  -0.627 -28.236  1.00  6.540          H  
ATOM   2087  HD2 TYR A 130      -1.335   1.484 -31.832  1.00  6.540          H  
ATOM   2088  HE1 TYR A 130      -4.772  -0.310 -28.742  1.00  6.540          H  
ATOM   2089  HE2 TYR A 130      -3.712   1.772 -32.346  1.00  6.540          H  
ATOM   2090  HH  TYR A 130      -5.752   1.270 -31.789  1.00  6.540          H  
ATOM   2091  N   PHE A 131       2.274   0.854 -31.344  1.00  3.600          N  
ATOM   2092  CA  PHE A 131       3.558   1.502 -31.381  1.00  3.520          C  
ATOM   2093  C   PHE A 131       3.741   2.393 -30.155  1.00  2.550          C  
ATOM   2094  O   PHE A 131       3.596   3.624 -30.213  1.00  2.880          O  
ATOM   2095  CB  PHE A 131       3.651   2.327 -32.665  1.00  4.960          C  
ATOM   2096  CG  PHE A 131       3.588   1.487 -33.906  1.00  4.960          C  
ATOM   2097  CD1 PHE A 131       2.356   1.258 -34.524  1.00  4.960          C  
ATOM   2098  CD2 PHE A 131       4.724   0.921 -34.468  1.00  4.960          C  
ATOM   2099  CE1 PHE A 131       2.271   0.490 -35.657  1.00  4.960          C  
ATOM   2100  CE2 PHE A 131       4.635   0.154 -35.608  1.00  4.960          C  
ATOM   2101  CZ  PHE A 131       3.408  -0.062 -36.202  1.00  4.960          C  
ATOM   2102  H   PHE A 131       1.553   1.200 -31.955  1.00  4.320          H  
ATOM   2103  HA  PHE A 131       4.333   0.735 -31.380  1.00  4.220          H  
ATOM   2104 1HB  PHE A 131       2.843   3.041 -32.700  1.00  5.950          H  
ATOM   2105 2HB  PHE A 131       4.585   2.892 -32.672  1.00  5.950          H  
ATOM   2106  HD1 PHE A 131       1.451   1.691 -34.107  1.00  5.950          H  
ATOM   2107  HD2 PHE A 131       5.692   1.083 -34.011  1.00  5.950          H  
ATOM   2108  HE1 PHE A 131       1.301   0.316 -36.128  1.00  5.950          H  
ATOM   2109  HE2 PHE A 131       5.535  -0.286 -36.041  1.00  5.950          H  
ATOM   2110  HZ  PHE A 131       3.338  -0.672 -37.101  1.00  5.950          H  
ATOM   2111  N   TYR A 132       3.979   1.733 -29.026  1.00  2.010          N  
ATOM   2112  CA  TYR A 132       4.156   2.384 -27.731  1.00  1.800          C  
ATOM   2113  C   TYR A 132       5.569   2.202 -27.150  1.00  1.640          C  
ATOM   2114  O   TYR A 132       6.323   1.317 -27.570  1.00  1.500          O  
ATOM   2115  CB  TYR A 132       3.113   1.883 -26.709  1.00  2.600          C  
ATOM   2116  CG  TYR A 132       1.619   2.213 -27.005  1.00  2.600          C  
ATOM   2117  CD1 TYR A 132       1.236   3.244 -27.857  1.00  2.600          C  
ATOM   2118  CD2 TYR A 132       0.636   1.459 -26.397  1.00  2.600          C  
ATOM   2119  CE1 TYR A 132      -0.088   3.493 -28.102  1.00  2.600          C  
ATOM   2120  CE2 TYR A 132      -0.691   1.722 -26.647  1.00  2.600          C  
ATOM   2121  CZ  TYR A 132      -1.045   2.733 -27.504  1.00  2.600          C  
ATOM   2122  OH  TYR A 132      -2.362   2.989 -27.765  1.00  2.600          O  
ATOM   2123  H   TYR A 132       3.994   0.711 -29.098  1.00  2.410          H  
ATOM   2124  HA  TYR A 132       4.026   3.443 -27.885  1.00  2.160          H  
ATOM   2125 1HB  TYR A 132       3.199   0.799 -26.629  1.00  3.120          H  
ATOM   2126 2HB  TYR A 132       3.354   2.292 -25.727  1.00  3.120          H  
ATOM   2127  HD1 TYR A 132       1.973   3.856 -28.344  1.00  3.120          H  
ATOM   2128  HD2 TYR A 132       0.911   0.647 -25.717  1.00  3.120          H  
ATOM   2129  HE1 TYR A 132      -0.378   4.289 -28.772  1.00  3.120          H  
ATOM   2130  HE2 TYR A 132      -1.461   1.119 -26.169  1.00  3.120          H  
ATOM   2131  HH  TYR A 132      -2.429   3.558 -28.534  1.00  3.120          H  
ATOM   2132  N   THR A 133       5.949   3.107 -26.235  1.00  1.960          N  
ATOM   2133  CA  THR A 133       7.166   3.098 -25.387  1.00  2.000          C  
ATOM   2134  C   THR A 133       8.514   3.160 -26.111  1.00  1.870          C  
ATOM   2135  O   THR A 133       9.317   4.061 -25.884  1.00  1.650          O  
ATOM   2136  CB  THR A 133       7.174   1.858 -24.457  1.00  2.780          C  
ATOM   2137  OG1 THR A 133       6.011   1.885 -23.610  1.00  2.780          O  
ATOM   2138  CG2 THR A 133       8.430   1.871 -23.564  1.00  2.780          C  
ATOM   2139  H   THR A 133       5.273   3.847 -26.048  1.00  2.350          H  
ATOM   2140  HA  THR A 133       7.114   3.979 -24.744  1.00  2.400          H  
ATOM   2141  HB  THR A 133       7.166   0.944 -25.054  1.00  3.340          H  
ATOM   2142  HG1 THR A 133       5.902   1.025 -23.192  1.00  3.340          H  
ATOM   2143 1HG2 THR A 133       8.412   1.000 -22.913  1.00  3.340          H  
ATOM   2144 2HG2 THR A 133       9.340   1.836 -24.167  1.00  3.340          H  
ATOM   2145 3HG2 THR A 133       8.439   2.777 -22.959  1.00  3.340          H  
ATOM   2146  N   ASP A 134       8.751   2.184 -26.975  1.00  2.200          N  
ATOM   2147  CA  ASP A 134       9.971   2.026 -27.753  1.00  2.430          C  
ATOM   2148  C   ASP A 134       9.844   2.560 -29.176  1.00  2.080          C  
ATOM   2149  O   ASP A 134      10.830   2.893 -29.824  1.00  2.200          O  
ATOM   2150  CB  ASP A 134      10.325   0.542 -27.835  1.00  3.310          C  
ATOM   2151  CG  ASP A 134      10.603  -0.095 -26.482  1.00  3.310          C  
ATOM   2152  OD1 ASP A 134      11.493   0.339 -25.792  1.00  3.310          O  
ATOM   2153  OD2 ASP A 134       9.902  -1.021 -26.147  1.00  3.310          O  
ATOM   2154  H   ASP A 134       8.015   1.494 -27.083  1.00  2.640          H  
ATOM   2155  HA  ASP A 134      10.773   2.567 -27.252  1.00  2.920          H  
ATOM   2156 1HB  ASP A 134       9.498   0.007 -28.305  1.00  3.970          H  
ATOM   2157 2HB  ASP A 134      11.197   0.412 -28.472  1.00  3.970          H  
ATOM   2158  N   MET A 135       8.614   2.577 -29.673  1.00  1.850          N  
ATOM   2159  CA  MET A 135       8.304   2.851 -31.074  1.00  1.900          C  
ATOM   2160  C   MET A 135       7.892   4.245 -31.688  1.00  1.490          C  
ATOM   2161  O   MET A 135       6.728   4.237 -32.074  1.00  1.690          O  
ATOM   2162  CB  MET A 135       7.200   1.879 -31.455  1.00  2.640          C  
ATOM   2163  CG  MET A 135       7.541   0.379 -31.427  1.00  2.640          C  
ATOM   2164  SD  MET A 135       8.815  -0.139 -32.595  1.00  2.640          S  
ATOM   2165  CE  MET A 135      10.251  -0.329 -31.534  1.00  2.640          C  
ATOM   2166  H   MET A 135       7.855   2.297 -29.048  1.00  2.220          H  
ATOM   2167  HA  MET A 135       9.194   2.561 -31.624  1.00  2.280          H  
ATOM   2168 1HB  MET A 135       6.387   2.029 -30.774  1.00  3.170          H  
ATOM   2169 2HB  MET A 135       6.855   2.103 -32.448  1.00  3.170          H  
ATOM   2170 1HG  MET A 135       7.874   0.113 -30.425  1.00  3.170          H  
ATOM   2171 2HG  MET A 135       6.638  -0.195 -31.638  1.00  3.170          H  
ATOM   2172 1HE  MET A 135      11.088  -0.676 -32.128  1.00  3.170          H  
ATOM   2173 2HE  MET A 135      10.504   0.612 -31.077  1.00  3.170          H  
ATOM   2174 3HE  MET A 135      10.036  -1.065 -30.759  1.00  3.170          H  
ATOM   2175  N   ILE A 136       8.346   5.459 -31.216  1.00  1.200          N  
ATOM   2176  CA  ILE A 136       8.554   6.147 -29.914  1.00  1.270          C  
ATOM   2177  C   ILE A 136      10.092   6.371 -29.816  1.00  1.140          C  
ATOM   2178  O   ILE A 136      10.600   7.129 -28.965  1.00  1.040          O  
ATOM   2179  CB  ILE A 136       7.840   5.519 -28.676  1.00  1.750          C  
ATOM   2180  CG1 ILE A 136       6.272   5.408 -28.909  1.00  1.750          C  
ATOM   2181  CG2 ILE A 136       8.043   6.324 -27.436  1.00  1.750          C  
ATOM   2182  CD1 ILE A 136       5.488   6.699 -29.183  1.00  1.750          C  
ATOM   2183  H   ILE A 136       9.176   5.679 -31.742  1.00  1.440          H  
ATOM   2184  HA  ILE A 136       8.126   7.142 -29.985  1.00  1.520          H  
ATOM   2185  HB  ILE A 136       8.214   4.612 -28.463  1.00  2.100          H  
ATOM   2186 1HG1 ILE A 136       6.087   4.731 -29.722  1.00  2.100          H  
ATOM   2187 2HG1 ILE A 136       5.845   4.998 -28.031  1.00  2.100          H  
ATOM   2188 1HG2 ILE A 136       7.533   5.852 -26.606  1.00  2.100          H  
ATOM   2189 2HG2 ILE A 136       9.101   6.402 -27.192  1.00  2.100          H  
ATOM   2190 3HG2 ILE A 136       7.632   7.279 -27.586  1.00  2.100          H  
ATOM   2191 1HD1 ILE A 136       4.436   6.439 -29.298  1.00  2.100          H  
ATOM   2192 2HD1 ILE A 136       5.583   7.403 -28.367  1.00  2.100          H  
ATOM   2193 3HD1 ILE A 136       5.841   7.159 -30.100  1.00  2.100          H  
ATOM   2194  N   LYS A 137      10.779   5.805 -30.832  1.00  1.230          N  
ATOM   2195  CA  LYS A 137      12.230   5.872 -31.056  1.00  1.200          C  
ATOM   2196  C   LYS A 137      12.787   7.279 -31.194  1.00  1.030          C  
ATOM   2197  O   LYS A 137      13.901   7.551 -30.765  1.00  0.990          O  
ATOM   2198  CB  LYS A 137      12.636   5.113 -32.321  1.00  1.690          C  
ATOM   2199  CG  LYS A 137      12.592   3.613 -32.234  1.00  1.690          C  
ATOM   2200  CD  LYS A 137      13.089   2.989 -33.527  1.00  1.690          C  
ATOM   2201  CE  LYS A 137      13.265   1.494 -33.404  1.00  1.690          C  
ATOM   2202  NZ  LYS A 137      14.351   1.156 -32.421  1.00  1.690          N  
ATOM   2203  H   LYS A 137      10.248   5.221 -31.455  1.00  1.480          H  
ATOM   2204  HA  LYS A 137      12.718   5.401 -30.200  1.00  1.440          H  
ATOM   2205 1HB  LYS A 137      11.995   5.416 -33.147  1.00  2.030          H  
ATOM   2206 2HB  LYS A 137      13.658   5.393 -32.590  1.00  2.030          H  
ATOM   2207 1HG  LYS A 137      13.191   3.290 -31.385  1.00  2.030          H  
ATOM   2208 2HG  LYS A 137      11.570   3.296 -32.083  1.00  2.030          H  
ATOM   2209 1HD  LYS A 137      12.371   3.190 -34.321  1.00  2.030          H  
ATOM   2210 2HD  LYS A 137      14.044   3.436 -33.808  1.00  2.030          H  
ATOM   2211 1HE  LYS A 137      12.338   1.044 -33.085  1.00  2.030          H  
ATOM   2212 2HE  LYS A 137      13.539   1.095 -34.377  1.00  2.030          H  
ATOM   2213 1HZ  LYS A 137      14.471   0.156 -32.365  1.00  2.030          H  
ATOM   2214 2HZ  LYS A 137      15.234   1.600 -32.728  1.00  2.030          H  
ATOM   2215 3HZ  LYS A 137      14.116   1.519 -31.512  1.00  2.030          H  
ATOM   2216  N   PHE A 138      12.023   8.225 -31.753  1.00  0.980          N  
ATOM   2217  CA  PHE A 138      12.540   9.587 -31.906  1.00  0.940          C  
ATOM   2218  C   PHE A 138      13.202  10.042 -30.613  1.00  0.820          C  
ATOM   2219  O   PHE A 138      14.265  10.668 -30.621  1.00  0.930          O  
ATOM   2220  CB  PHE A 138      11.424  10.582 -32.263  1.00  1.330          C  
ATOM   2221  CG  PHE A 138      11.908  12.026 -32.399  1.00  1.330          C  
ATOM   2222  CD1 PHE A 138      12.469  12.490 -33.582  1.00  1.330          C  
ATOM   2223  CD2 PHE A 138      11.812  12.912 -31.337  1.00  1.330          C  
ATOM   2224  CE1 PHE A 138      12.909  13.797 -33.687  1.00  1.330          C  
ATOM   2225  CE2 PHE A 138      12.250  14.207 -31.438  1.00  1.330          C  
ATOM   2226  CZ  PHE A 138      12.797  14.653 -32.613  1.00  1.330          C  
ATOM   2227  H   PHE A 138      11.109   8.005 -32.114  1.00  1.180          H  
ATOM   2228  HA  PHE A 138      13.288   9.590 -32.701  1.00  1.130          H  
ATOM   2229 1HB  PHE A 138      10.963  10.290 -33.203  1.00  1.600          H  
ATOM   2230 2HB  PHE A 138      10.652  10.556 -31.496  1.00  1.600          H  
ATOM   2231  HD1 PHE A 138      12.562  11.815 -34.433  1.00  1.600          H  
ATOM   2232  HD2 PHE A 138      11.385  12.575 -30.416  1.00  1.600          H  
ATOM   2233  HE1 PHE A 138      13.348  14.151 -34.622  1.00  1.600          H  
ATOM   2234  HE2 PHE A 138      12.161  14.878 -30.586  1.00  1.600          H  
ATOM   2235  HZ  PHE A 138      13.146  15.679 -32.697  1.00  1.600          H  
ATOM   2236  N   VAL A 139      12.552   9.759 -29.489  1.00  0.710          N  
ATOM   2237  CA  VAL A 139      13.101  10.160 -28.229  1.00  0.640          C  
ATOM   2238  C   VAL A 139      14.121   9.170 -27.688  1.00  0.680          C  
ATOM   2239  O   VAL A 139      15.209   9.559 -27.283  1.00  0.700          O  
ATOM   2240  CB  VAL A 139      11.966  10.397 -27.247  1.00  0.920          C  
ATOM   2241  CG1 VAL A 139      12.450  10.646 -25.903  1.00  0.920          C  
ATOM   2242  CG2 VAL A 139      11.245  11.591 -27.717  1.00  0.920          C  
ATOM   2243  H   VAL A 139      11.703   9.191 -29.502  1.00  0.850          H  
ATOM   2244  HA  VAL A 139      13.601  11.110 -28.386  1.00  0.770          H  
ATOM   2245  HB  VAL A 139      11.320   9.523 -27.209  1.00  1.110          H  
ATOM   2246 1HG1 VAL A 139      11.603  10.816 -25.254  1.00  1.110          H  
ATOM   2247 2HG1 VAL A 139      12.997   9.781 -25.554  1.00  1.110          H  
ATOM   2248 3HG1 VAL A 139      13.085  11.507 -25.890  1.00  1.110          H  
ATOM   2249 1HG2 VAL A 139      10.439  11.824 -27.047  1.00  1.110          H  
ATOM   2250 2HG2 VAL A 139      11.933  12.432 -27.753  1.00  1.110          H  
ATOM   2251 3HG2 VAL A 139      10.851  11.401 -28.699  1.00  1.110          H  
ATOM   2252  N   ASN A 140      13.787   7.892 -27.649  1.00  0.760          N  
ATOM   2253  CA  ASN A 140      14.724   6.954 -27.026  1.00  0.850          C  
ATOM   2254  C   ASN A 140      16.060   6.756 -27.743  1.00  0.910          C  
ATOM   2255  O   ASN A 140      17.051   6.376 -27.113  1.00  1.040          O  
ATOM   2256  CB  ASN A 140      14.018   5.666 -26.709  1.00  1.150          C  
ATOM   2257  CG  ASN A 140      13.161   5.886 -25.490  1.00  1.150          C  
ATOM   2258  OD1 ASN A 140      13.470   6.792 -24.711  1.00  1.150          O  
ATOM   2259  ND2 ASN A 140      12.136   5.134 -25.309  1.00  1.150          N  
ATOM   2260  H   ASN A 140      12.880   7.589 -28.022  1.00  0.910          H  
ATOM   2261  HA  ASN A 140      15.014   7.391 -26.070  1.00  1.020          H  
ATOM   2262 1HB  ASN A 140      13.388   5.364 -27.551  1.00  1.380          H  
ATOM   2263 2HB  ASN A 140      14.741   4.875 -26.517  1.00  1.380          H  
ATOM   2264 1HD2 ASN A 140      11.541   5.285 -24.489  1.00  1.380          H  
ATOM   2265 2HD2 ASN A 140      11.931   4.409 -25.969  1.00  1.380          H  
ATOM   2266  N   GLU A 141      16.120   7.011 -29.043  1.00  0.880          N  
ATOM   2267  CA  GLU A 141      17.376   6.876 -29.765  1.00  0.950          C  
ATOM   2268  C   GLU A 141      18.198   8.178 -29.840  1.00  0.960          C  
ATOM   2269  O   GLU A 141      19.208   8.212 -30.547  1.00  1.080          O  
ATOM   2270  CB  GLU A 141      17.158   6.311 -31.174  1.00  1.300          C  
ATOM   2271  CG  GLU A 141      16.654   4.860 -31.204  1.00  1.300          C  
ATOM   2272  CD  GLU A 141      16.600   4.279 -32.619  1.00  1.300          C  
ATOM   2273  OE1 GLU A 141      16.757   5.029 -33.548  1.00  1.300          O  
ATOM   2274  OE2 GLU A 141      16.417   3.073 -32.764  1.00  1.300          O  
ATOM   2275  H   GLU A 141      15.283   7.277 -29.570  1.00  1.060          H  
ATOM   2276  HA  GLU A 141      17.984   6.148 -29.230  1.00  1.140          H  
ATOM   2277 1HB  GLU A 141      16.425   6.929 -31.697  1.00  1.560          H  
ATOM   2278 2HB  GLU A 141      18.088   6.355 -31.737  1.00  1.560          H  
ATOM   2279 1HG  GLU A 141      17.306   4.245 -30.588  1.00  1.560          H  
ATOM   2280 2HG  GLU A 141      15.654   4.837 -30.767  1.00  1.560          H  
ATOM   2281  N   ASN A 142      17.796   9.244 -29.130  1.00  0.890          N  
ATOM   2282  CA  ASN A 142      18.532  10.509 -29.207  1.00  0.960          C  
ATOM   2283  C   ASN A 142      18.912  11.119 -27.851  1.00  1.000          C  
ATOM   2284  O   ASN A 142      18.648  10.553 -26.793  1.00  1.010          O  
ATOM   2285  CB  ASN A 142      17.740  11.509 -30.038  1.00  1.320          C  
ATOM   2286  CG  ASN A 142      17.800  11.220 -31.520  1.00  1.320          C  
ATOM   2287  OD1 ASN A 142      18.870  11.374 -32.123  1.00  1.320          O  
ATOM   2288  ND2 ASN A 142      16.706  10.826 -32.116  1.00  1.320          N  
ATOM   2289  H   ASN A 142      16.960   9.185 -28.532  1.00  1.070          H  
ATOM   2290  HA  ASN A 142      19.471  10.317 -29.729  1.00  1.150          H  
ATOM   2291 1HB  ASN A 142      16.691  11.469 -29.724  1.00  1.580          H  
ATOM   2292 2HB  ASN A 142      18.087  12.522 -29.861  1.00  1.580          H  
ATOM   2293 1HD2 ASN A 142      16.711  10.630 -33.093  1.00  1.580          H  
ATOM   2294 2HD2 ASN A 142      15.847  10.712 -31.583  1.00  1.580          H  
ATOM   2295  N   ASN A 143      19.589  12.271 -27.895  1.00  1.140          N  
ATOM   2296  CA  ASN A 143      20.026  13.000 -26.699  1.00  1.270          C  
ATOM   2297  C   ASN A 143      19.067  14.132 -26.325  1.00  1.070          C  
ATOM   2298  O   ASN A 143      19.043  15.167 -26.994  1.00  1.080          O  
ATOM   2299  CB  ASN A 143      21.427  13.544 -26.913  1.00  1.730          C  
ATOM   2300  CG  ASN A 143      22.030  14.238 -25.698  1.00  1.730          C  
ATOM   2301  OD1 ASN A 143      21.544  14.166 -24.556  1.00  1.730          O  
ATOM   2302  ND2 ASN A 143      23.125  14.926 -25.940  1.00  1.730          N  
ATOM   2303  H   ASN A 143      19.799  12.668 -28.799  1.00  1.370          H  
ATOM   2304  HA  ASN A 143      20.043  12.305 -25.857  1.00  1.520          H  
ATOM   2305 1HB  ASN A 143      22.085  12.724 -27.199  1.00  2.070          H  
ATOM   2306 2HB  ASN A 143      21.413  14.250 -27.744  1.00  2.070          H  
ATOM   2307 1HD2 ASN A 143      23.587  15.411 -25.197  1.00  2.070          H  
ATOM   2308 2HD2 ASN A 143      23.495  14.965 -26.869  1.00  2.070          H  
ATOM   2309  N   ILE A 144      18.262  13.921 -25.287  1.00  0.970          N  
ATOM   2310  CA  ILE A 144      17.271  14.917 -24.885  1.00  0.800          C  
ATOM   2311  C   ILE A 144      17.712  15.759 -23.703  1.00  0.820          C  
ATOM   2312  O   ILE A 144      18.019  15.257 -22.632  1.00  0.980          O  
ATOM   2313  CB  ILE A 144      15.920  14.246 -24.548  1.00  1.190          C  
ATOM   2314  CG1 ILE A 144      15.279  13.715 -25.838  1.00  1.190          C  
ATOM   2315  CG2 ILE A 144      14.965  15.204 -23.784  1.00  1.190          C  
ATOM   2316  CD1 ILE A 144      15.692  12.333 -26.237  1.00  1.190          C  
ATOM   2317  H   ILE A 144      18.339  13.035 -24.780  1.00  1.160          H  
ATOM   2318  HA  ILE A 144      17.106  15.589 -25.719  1.00  0.960          H  
ATOM   2319  HB  ILE A 144      16.115  13.385 -23.921  1.00  1.430          H  
ATOM   2320 1HG1 ILE A 144      14.206  13.727 -25.718  1.00  1.430          H  
ATOM   2321 2HG1 ILE A 144      15.542  14.381 -26.654  1.00  1.430          H  
ATOM   2322 1HG2 ILE A 144      14.059  14.693 -23.556  1.00  1.430          H  
ATOM   2323 2HG2 ILE A 144      15.411  15.533 -22.848  1.00  1.430          H  
ATOM   2324 3HG2 ILE A 144      14.740  16.072 -24.387  1.00  1.430          H  
ATOM   2325 1HD1 ILE A 144      15.187  12.083 -27.146  1.00  1.430          H  
ATOM   2326 2HD1 ILE A 144      16.735  12.259 -26.412  1.00  1.430          H  
ATOM   2327 3HD1 ILE A 144      15.422  11.616 -25.465  1.00  1.430          H  
ATOM   2328  N   LYS A 145      17.693  17.069 -23.902  1.00  0.840          N  
ATOM   2329  CA  LYS A 145      18.070  17.978 -22.839  1.00  0.930          C  
ATOM   2330  C   LYS A 145      16.895  18.068 -21.881  1.00  0.830          C  
ATOM   2331  O   LYS A 145      15.753  18.171 -22.328  1.00  0.850          O  
ATOM   2332  CB  LYS A 145      18.405  19.352 -23.413  1.00  1.270          C  
ATOM   2333  CG  LYS A 145      19.637  19.368 -24.316  1.00  1.270          C  
ATOM   2334  CD  LYS A 145      19.951  20.772 -24.819  1.00  1.270          C  
ATOM   2335  CE  LYS A 145      21.158  20.767 -25.749  1.00  1.270          C  
ATOM   2336  NZ  LYS A 145      21.475  22.129 -26.262  1.00  1.270          N  
ATOM   2337  H   LYS A 145      17.425  17.424 -24.807  1.00  1.010          H  
ATOM   2338  HA  LYS A 145      18.931  17.578 -22.303  1.00  1.120          H  
ATOM   2339 1HB  LYS A 145      17.555  19.726 -23.979  1.00  1.520          H  
ATOM   2340 2HB  LYS A 145      18.582  20.049 -22.595  1.00  1.520          H  
ATOM   2341 1HG  LYS A 145      20.494  18.983 -23.763  1.00  1.520          H  
ATOM   2342 2HG  LYS A 145      19.464  18.716 -25.174  1.00  1.520          H  
ATOM   2343 1HD  LYS A 145      19.089  21.174 -25.354  1.00  1.520          H  
ATOM   2344 2HD  LYS A 145      20.165  21.421 -23.970  1.00  1.520          H  
ATOM   2345 1HE  LYS A 145      22.022  20.382 -25.208  1.00  1.520          H  
ATOM   2346 2HE  LYS A 145      20.949  20.110 -26.594  1.00  1.520          H  
ATOM   2347 1HZ  LYS A 145      22.278  22.079 -26.875  1.00  1.520          H  
ATOM   2348 2HZ  LYS A 145      20.683  22.490 -26.776  1.00  1.520          H  
ATOM   2349 3HZ  LYS A 145      21.683  22.745 -25.488  1.00  1.520          H  
ATOM   2350  N   SER A 146      17.166  18.096 -20.581  1.00  0.850          N  
ATOM   2351  CA  SER A 146      16.105  18.216 -19.592  1.00  0.830          C  
ATOM   2352  C   SER A 146      16.541  18.783 -18.269  1.00  0.760          C  
ATOM   2353  O   SER A 146      17.658  18.549 -17.803  1.00  0.850          O  
ATOM   2354  CB  SER A 146      15.435  16.903 -19.285  1.00  1.170          C  
ATOM   2355  OG  SER A 146      14.509  17.129 -18.242  1.00  1.170          O  
ATOM   2356  H   SER A 146      18.124  18.012 -20.272  1.00  1.020          H  
ATOM   2357  HA  SER A 146      15.357  18.894 -19.991  1.00  1.000          H  
ATOM   2358 1HB  SER A 146      14.921  16.523 -20.170  1.00  1.400          H  
ATOM   2359 2HB  SER A 146      16.176  16.163 -18.979  1.00  1.400          H  
ATOM   2360  HG  SER A 146      14.195  16.263 -17.892  1.00  1.400          H  
ATOM   2361  N   THR A 147      15.627  19.539 -17.673  1.00  0.740          N  
ATOM   2362  CA  THR A 147      15.761  20.126 -16.355  1.00  0.720          C  
ATOM   2363  C   THR A 147      14.660  19.565 -15.447  1.00  0.760          C  
ATOM   2364  O   THR A 147      14.474  20.013 -14.315  1.00  0.940          O  
ATOM   2365  CB  THR A 147      15.654  21.660 -16.443  1.00  1.020          C  
ATOM   2366  OG1 THR A 147      14.373  22.018 -16.973  1.00  1.020          O  
ATOM   2367  CG2 THR A 147      16.729  22.184 -17.401  1.00  1.020          C  
ATOM   2368  H   THR A 147      14.750  19.692 -18.156  1.00  0.890          H  
ATOM   2369  HA  THR A 147      16.728  19.851 -15.935  1.00  0.860          H  
ATOM   2370  HB  THR A 147      15.784  22.103 -15.456  1.00  1.220          H  
ATOM   2371  HG1 THR A 147      13.698  21.998 -16.275  1.00  1.220          H  
ATOM   2372 1HG2 THR A 147      16.648  23.266 -17.473  1.00  1.220          H  
ATOM   2373 2HG2 THR A 147      17.714  21.914 -17.025  1.00  1.220          H  
ATOM   2374 3HG2 THR A 147      16.589  21.749 -18.389  1.00  1.220          H  
ATOM   2375  N   SER A 148      13.897  18.604 -15.983  1.00  0.690          N  
ATOM   2376  CA  SER A 148      12.761  18.008 -15.283  1.00  0.730          C  
ATOM   2377  C   SER A 148      12.404  16.590 -15.776  1.00  0.650          C  
ATOM   2378  O   SER A 148      13.159  15.956 -16.521  1.00  0.680          O  
ATOM   2379  CB  SER A 148      11.563  18.906 -15.399  1.00  1.010          C  
ATOM   2380  OG  SER A 148      10.569  18.492 -14.516  1.00  1.010          O  
ATOM   2381  H   SER A 148      14.143  18.265 -16.903  1.00  0.830          H  
ATOM   2382  HA  SER A 148      13.022  17.932 -14.225  1.00  0.880          H  
ATOM   2383 1HB  SER A 148      11.844  19.939 -15.182  1.00  1.210          H  
ATOM   2384 2HB  SER A 148      11.201  18.871 -16.414  1.00  1.210          H  
ATOM   2385  HG  SER A 148       9.821  19.086 -14.645  1.00  1.210          H  
ATOM   2386  N   ASP A 149      11.235  16.091 -15.351  1.00  0.630          N  
ATOM   2387  CA  ASP A 149      10.781  14.727 -15.652  1.00  0.590          C  
ATOM   2388  C   ASP A 149       9.766  14.542 -16.804  1.00  0.540          C  
ATOM   2389  O   ASP A 149       9.126  13.483 -16.924  1.00  0.570          O  
ATOM   2390  CB  ASP A 149      10.231  14.108 -14.364  1.00  0.840          C  
ATOM   2391  CG  ASP A 149       9.101  14.932 -13.772  1.00  0.840          C  
ATOM   2392  OD1 ASP A 149       9.046  16.114 -14.086  1.00  0.840          O  
ATOM   2393  OD2 ASP A 149       8.310  14.403 -13.019  1.00  0.840          O  
ATOM   2394  H   ASP A 149      10.621  16.676 -14.764  1.00  0.760          H  
ATOM   2395  HA  ASP A 149      11.668  14.157 -15.921  1.00  0.710          H  
ATOM   2396 1HB  ASP A 149       9.870  13.103 -14.570  1.00  1.010          H  
ATOM   2397 2HB  ASP A 149      11.032  14.028 -13.631  1.00  1.010          H  
ATOM   2398  N   TYR A 150       9.607  15.554 -17.661  1.00  0.520          N  
ATOM   2399  CA  TYR A 150       8.701  15.422 -18.807  1.00  0.490          C  
ATOM   2400  C   TYR A 150       9.276  15.932 -20.114  1.00  0.450          C  
ATOM   2401  O   TYR A 150      10.170  16.801 -20.162  1.00  0.490          O  
ATOM   2402  CB  TYR A 150       7.358  16.096 -18.594  1.00  0.700          C  
ATOM   2403  CG  TYR A 150       6.529  15.533 -17.509  1.00  0.700          C  
ATOM   2404  CD1 TYR A 150       6.668  16.003 -16.230  1.00  0.700          C  
ATOM   2405  CD2 TYR A 150       5.613  14.527 -17.797  1.00  0.700          C  
ATOM   2406  CE1 TYR A 150       5.916  15.473 -15.224  1.00  0.700          C  
ATOM   2407  CE2 TYR A 150       4.854  13.996 -16.783  1.00  0.700          C  
ATOM   2408  CZ  TYR A 150       5.007  14.462 -15.499  1.00  0.700          C  
ATOM   2409  OH  TYR A 150       4.269  13.923 -14.470  1.00  0.700          O  
ATOM   2410  H   TYR A 150      10.150  16.391 -17.518  1.00  0.620          H  
ATOM   2411  HA  TYR A 150       8.496  14.363 -18.951  1.00  0.590          H  
ATOM   2412 1HB  TYR A 150       7.527  17.096 -18.390  1.00  0.840          H  
ATOM   2413 2HB  TYR A 150       6.781  16.049 -19.520  1.00  0.840          H  
ATOM   2414  HD1 TYR A 150       7.390  16.787 -16.006  1.00  0.840          H  
ATOM   2415  HD2 TYR A 150       5.503  14.153 -18.819  1.00  0.840          H  
ATOM   2416  HE1 TYR A 150       6.042  15.841 -14.206  1.00  0.840          H  
ATOM   2417  HE2 TYR A 150       4.144  13.207 -16.987  1.00  0.840          H  
ATOM   2418  HH  TYR A 150       4.545  14.329 -13.642  1.00  0.840          H  
ATOM   2419  N   LEU A 151       8.728  15.368 -21.187  1.00  0.420          N  
ATOM   2420  CA  LEU A 151       9.049  15.741 -22.551  1.00  0.360          C  
ATOM   2421  C   LEU A 151       7.859  15.718 -23.515  1.00  0.340          C  
ATOM   2422  O   LEU A 151       7.107  14.744 -23.599  1.00  0.400          O  
ATOM   2423  CB  LEU A 151      10.146  14.824 -23.083  1.00  0.530          C  
ATOM   2424  CG  LEU A 151      10.468  14.906 -24.569  1.00  0.530          C  
ATOM   2425  CD1 LEU A 151      11.097  16.238 -24.935  1.00  0.530          C  
ATOM   2426  CD2 LEU A 151      11.338  13.769 -24.888  1.00  0.530          C  
ATOM   2427  H   LEU A 151       8.030  14.632 -21.044  1.00  0.500          H  
ATOM   2428  HA  LEU A 151       9.441  16.745 -22.516  1.00  0.430          H  
ATOM   2429 1HB  LEU A 151      11.060  15.115 -22.574  1.00  0.630          H  
ATOM   2430 2HB  LEU A 151       9.947  13.821 -22.810  1.00  0.630          H  
ATOM   2431  HG  LEU A 151       9.556  14.810 -25.146  1.00  0.630          H  
ATOM   2432 1HD1 LEU A 151      11.295  16.246 -25.997  1.00  0.630          H  
ATOM   2433 2HD1 LEU A 151      10.431  17.056 -24.706  1.00  0.630          H  
ATOM   2434 3HD1 LEU A 151      12.025  16.366 -24.388  1.00  0.630          H  
ATOM   2435 1HD2 LEU A 151      11.566  13.789 -25.940  1.00  0.630          H  
ATOM   2436 2HD2 LEU A 151      12.241  13.820 -24.324  1.00  0.630          H  
ATOM   2437 3HD2 LEU A 151      10.819  12.853 -24.638  1.00  0.630          H  
ATOM   2438  N   ILE A 152       7.707  16.789 -24.269  1.00  0.320          N  
ATOM   2439  CA  ILE A 152       6.673  16.853 -25.293  1.00  0.330          C  
ATOM   2440  C   ILE A 152       7.345  16.962 -26.659  1.00  0.310          C  
ATOM   2441  O   ILE A 152       8.276  17.750 -26.822  1.00  0.340          O  
ATOM   2442  CB  ILE A 152       5.733  18.059 -25.096  1.00  0.460          C  
ATOM   2443  CG1 ILE A 152       5.059  18.001 -23.699  1.00  0.460          C  
ATOM   2444  CG2 ILE A 152       4.664  18.066 -26.204  1.00  0.460          C  
ATOM   2445  CD1 ILE A 152       4.288  19.266 -23.325  1.00  0.460          C  
ATOM   2446  H   ILE A 152       8.338  17.582 -24.103  1.00  0.380          H  
ATOM   2447  HA  ILE A 152       6.083  15.935 -25.274  1.00  0.400          H  
ATOM   2448  HB  ILE A 152       6.294  18.960 -25.155  1.00  0.550          H  
ATOM   2449 1HG1 ILE A 152       4.398  17.154 -23.661  1.00  0.550          H  
ATOM   2450 2HG1 ILE A 152       5.835  17.861 -22.948  1.00  0.550          H  
ATOM   2451 1HG2 ILE A 152       4.011  18.899 -26.082  1.00  0.550          H  
ATOM   2452 2HG2 ILE A 152       5.129  18.139 -27.182  1.00  0.550          H  
ATOM   2453 3HG2 ILE A 152       4.086  17.158 -26.162  1.00  0.550          H  
ATOM   2454 1HD1 ILE A 152       3.875  19.145 -22.333  1.00  0.550          H  
ATOM   2455 2HD1 ILE A 152       4.965  20.120 -23.333  1.00  0.550          H  
ATOM   2456 3HD1 ILE A 152       3.477  19.447 -24.018  1.00  0.550          H  
ATOM   2457  N   VAL A 153       6.934  16.133 -27.620  1.00  0.290          N  
ATOM   2458  CA  VAL A 153       7.523  16.213 -28.959  1.00  0.280          C  
ATOM   2459  C   VAL A 153       6.507  16.538 -30.045  1.00  0.280          C  
ATOM   2460  O   VAL A 153       5.469  15.881 -30.173  1.00  0.330          O  
ATOM   2461  CB  VAL A 153       8.251  14.913 -29.353  1.00  0.400          C  
ATOM   2462  CG1 VAL A 153       8.815  15.017 -30.785  1.00  0.400          C  
ATOM   2463  CG2 VAL A 153       9.375  14.649 -28.369  1.00  0.400          C  
ATOM   2464  H   VAL A 153       6.181  15.465 -27.411  1.00  0.350          H  
ATOM   2465  HA  VAL A 153       8.262  17.008 -28.950  1.00  0.340          H  
ATOM   2466  HB  VAL A 153       7.547  14.102 -29.355  1.00  0.480          H  
ATOM   2467 1HG1 VAL A 153       9.304  14.092 -31.036  1.00  0.480          H  
ATOM   2468 2HG1 VAL A 153       8.020  15.188 -31.510  1.00  0.480          H  
ATOM   2469 3HG1 VAL A 153       9.536  15.841 -30.840  1.00  0.480          H  
ATOM   2470 1HG2 VAL A 153       9.873  13.745 -28.648  1.00  0.480          H  
ATOM   2471 2HG2 VAL A 153      10.072  15.468 -28.388  1.00  0.480          H  
ATOM   2472 3HG2 VAL A 153       8.970  14.550 -27.373  1.00  0.480          H  
ATOM   2473  N   THR A 154       6.829  17.554 -30.842  1.00  0.300          N  
ATOM   2474  CA  THR A 154       5.996  17.976 -31.969  1.00  0.330          C  
ATOM   2475  C   THR A 154       6.647  17.527 -33.274  1.00  0.360          C  
ATOM   2476  O   THR A 154       7.813  17.832 -33.534  1.00  0.410          O  
ATOM   2477  CB  THR A 154       5.797  19.513 -31.996  1.00  0.450          C  
ATOM   2478  OG1 THR A 154       5.109  19.956 -30.802  1.00  0.450          O  
ATOM   2479  CG2 THR A 154       5.013  19.951 -33.241  1.00  0.450          C  
ATOM   2480  H   THR A 154       7.726  18.020 -30.660  1.00  0.360          H  
ATOM   2481  HA  THR A 154       5.020  17.495 -31.895  1.00  0.400          H  
ATOM   2482  HB  THR A 154       6.755  19.969 -32.020  1.00  0.540          H  
ATOM   2483  HG1 THR A 154       5.663  19.772 -30.032  1.00  0.540          H  
ATOM   2484 1HG2 THR A 154       4.906  21.035 -33.239  1.00  0.540          H  
ATOM   2485 2HG2 THR A 154       5.546  19.648 -34.138  1.00  0.540          H  
ATOM   2486 3HG2 THR A 154       4.030  19.487 -33.236  1.00  0.540          H  
ATOM   2487  N   ASP A 155       5.893  16.779 -34.080  1.00  0.390          N  
ATOM   2488  CA  ASP A 155       6.355  16.255 -35.367  1.00  0.490          C  
ATOM   2489  C   ASP A 155       5.656  16.964 -36.518  1.00  0.460          C  
ATOM   2490  O   ASP A 155       4.451  16.779 -36.761  1.00  0.490          O  
ATOM   2491  CB  ASP A 155       6.171  14.748 -35.441  1.00  0.650          C  
ATOM   2492  CG  ASP A 155       6.695  14.099 -36.761  1.00  0.650          C  
ATOM   2493  OD1 ASP A 155       6.780  14.809 -37.760  1.00  0.650          O  
ATOM   2494  OD2 ASP A 155       6.971  12.894 -36.797  1.00  0.650          O  
ATOM   2495  H   ASP A 155       4.942  16.556 -33.773  1.00  0.470          H  
ATOM   2496  HA  ASP A 155       7.423  16.455 -35.452  1.00  0.590          H  
ATOM   2497 1HB  ASP A 155       6.688  14.294 -34.594  1.00  0.780          H  
ATOM   2498 2HB  ASP A 155       5.113  14.538 -35.337  1.00  0.780          H  
ATOM   2499  N   LEU A 156       6.400  17.825 -37.207  1.00  0.540          N  
ATOM   2500  CA  LEU A 156       5.836  18.694 -38.230  1.00  0.600          C  
ATOM   2501  C   LEU A 156       5.814  18.024 -39.602  1.00  0.630          C  
ATOM   2502  O   LEU A 156       5.346  18.603 -40.598  1.00  0.610          O  
ATOM   2503  CB  LEU A 156       6.662  19.982 -38.285  1.00  0.820          C  
ATOM   2504  CG  LEU A 156       6.729  20.813 -36.967  1.00  0.820          C  
ATOM   2505  CD1 LEU A 156       7.657  21.975 -37.182  1.00  0.820          C  
ATOM   2506  CD2 LEU A 156       5.361  21.291 -36.555  1.00  0.820          C  
ATOM   2507  H   LEU A 156       7.408  17.864 -36.996  1.00  0.650          H  
ATOM   2508  HA  LEU A 156       4.811  18.917 -37.960  1.00  0.720          H  
ATOM   2509 1HB  LEU A 156       7.689  19.709 -38.550  1.00  0.980          H  
ATOM   2510 2HB  LEU A 156       6.262  20.619 -39.071  1.00  0.980          H  
ATOM   2511  HG  LEU A 156       7.147  20.191 -36.172  1.00  0.980          H  
ATOM   2512 1HD1 LEU A 156       7.744  22.563 -36.277  1.00  0.980          H  
ATOM   2513 2HD1 LEU A 156       8.638  21.590 -37.463  1.00  0.980          H  
ATOM   2514 3HD1 LEU A 156       7.276  22.611 -37.979  1.00  0.980          H  
ATOM   2515 1HD2 LEU A 156       5.446  21.857 -35.640  1.00  0.980          H  
ATOM   2516 2HD2 LEU A 156       4.948  21.917 -37.331  1.00  0.980          H  
ATOM   2517 3HD2 LEU A 156       4.710  20.452 -36.380  1.00  0.980          H  
ATOM   2518  N   ARG A 157       6.344  16.804 -39.664  1.00  0.780          N  
ATOM   2519  CA  ARG A 157       6.365  16.044 -40.896  1.00  0.840          C  
ATOM   2520  C   ARG A 157       5.105  15.199 -40.920  1.00  0.830          C  
ATOM   2521  O   ARG A 157       4.432  15.091 -41.950  1.00  0.940          O  
ATOM   2522  CB  ARG A 157       7.607  15.170 -40.979  1.00  1.150          C  
ATOM   2523  CG  ARG A 157       8.910  15.954 -41.117  1.00  1.150          C  
ATOM   2524  CD  ARG A 157      10.104  15.075 -41.147  1.00  1.150          C  
ATOM   2525  NE  ARG A 157      11.330  15.856 -41.243  1.00  1.150          N  
ATOM   2526  CZ  ARG A 157      12.582  15.353 -41.295  1.00  1.150          C  
ATOM   2527  NH1 ARG A 157      12.784  14.049 -41.273  1.00  1.150          N  
ATOM   2528  NH2 ARG A 157      13.611  16.181 -41.369  1.00  1.150          N  
ATOM   2529  H   ARG A 157       6.703  16.363 -38.807  1.00  0.940          H  
ATOM   2530  HA  ARG A 157       6.357  16.726 -41.744  1.00  1.010          H  
ATOM   2531 1HB  ARG A 157       7.679  14.552 -40.084  1.00  1.380          H  
ATOM   2532 2HB  ARG A 157       7.523  14.500 -41.832  1.00  1.380          H  
ATOM   2533 1HG  ARG A 157       8.887  16.531 -42.040  1.00  1.380          H  
ATOM   2534 2HG  ARG A 157       9.013  16.634 -40.267  1.00  1.380          H  
ATOM   2535 1HD  ARG A 157      10.139  14.490 -40.224  1.00  1.380          H  
ATOM   2536 2HD  ARG A 157      10.046  14.410 -42.008  1.00  1.380          H  
ATOM   2537  HE  ARG A 157      11.233  16.865 -41.255  1.00  1.380          H  
ATOM   2538 1HH1 ARG A 157      12.004  13.415 -41.214  1.00  1.380          H  
ATOM   2539 2HH1 ARG A 157      13.724  13.682 -41.310  1.00  1.380          H  
ATOM   2540 1HH2 ARG A 157      13.454  17.180 -41.382  1.00  1.380          H  
ATOM   2541 2HH2 ARG A 157      14.552  15.819 -41.406  1.00  1.380          H  
ATOM   2542  N   ASN A 158       4.775  14.629 -39.755  1.00  0.770          N  
ATOM   2543  CA  ASN A 158       3.617  13.763 -39.616  1.00  0.800          C  
ATOM   2544  C   ASN A 158       2.424  14.405 -38.887  1.00  0.720          C  
ATOM   2545  O   ASN A 158       1.356  13.797 -38.803  1.00  0.750          O  
ATOM   2546  CB  ASN A 158       4.046  12.491 -38.952  1.00  1.110          C  
ATOM   2547  CG  ASN A 158       4.957  11.664 -39.807  1.00  1.110          C  
ATOM   2548  OD1 ASN A 158       4.537  11.123 -40.840  1.00  1.110          O  
ATOM   2549  ND2 ASN A 158       6.209  11.548 -39.405  1.00  1.110          N  
ATOM   2550  H   ASN A 158       5.416  14.748 -38.962  1.00  0.920          H  
ATOM   2551  HA  ASN A 158       3.268  13.511 -40.617  1.00  0.960          H  
ATOM   2552 1HB  ASN A 158       4.584  12.769 -38.077  1.00  1.330          H  
ATOM   2553 2HB  ASN A 158       3.181  11.903 -38.659  1.00  1.330          H  
ATOM   2554 1HD2 ASN A 158       6.855  11.007 -39.939  1.00  1.330          H  
ATOM   2555 2HD2 ASN A 158       6.538  12.016 -38.549  1.00  1.330          H  
ATOM   2556  N   LYS A 159       2.572  15.662 -38.445  1.00  0.660          N  
ATOM   2557  CA  LYS A 159       1.501  16.450 -37.844  1.00  0.590          C  
ATOM   2558  C   LYS A 159       0.870  15.851 -36.585  1.00  0.520          C  
ATOM   2559  O   LYS A 159      -0.358  15.706 -36.487  1.00  0.580          O  
ATOM   2560  CB  LYS A 159       0.428  16.756 -38.887  1.00  0.850          C  
ATOM   2561  CG  LYS A 159       0.788  17.843 -39.908  1.00  0.850          C  
ATOM   2562  CD  LYS A 159       1.882  17.403 -40.889  1.00  0.850          C  
ATOM   2563  CE  LYS A 159       2.006  18.354 -42.048  1.00  0.850          C  
ATOM   2564  NZ  LYS A 159       3.340  18.216 -42.723  1.00  0.850          N  
ATOM   2565  H   LYS A 159       3.488  16.106 -38.441  1.00  0.790          H  
ATOM   2566  HA  LYS A 159       1.939  17.403 -37.542  1.00  0.710          H  
ATOM   2567 1HB  LYS A 159       0.127  15.861 -39.420  1.00  1.020          H  
ATOM   2568 2HB  LYS A 159      -0.435  17.142 -38.357  1.00  1.020          H  
ATOM   2569 1HG  LYS A 159      -0.090  18.161 -40.455  1.00  1.020          H  
ATOM   2570 2HG  LYS A 159       1.154  18.681 -39.354  1.00  1.020          H  
ATOM   2571 1HD  LYS A 159       2.848  17.402 -40.393  1.00  1.020          H  
ATOM   2572 2HD  LYS A 159       1.677  16.398 -41.260  1.00  1.020          H  
ATOM   2573 1HE  LYS A 159       1.221  18.149 -42.772  1.00  1.020          H  
ATOM   2574 2HE  LYS A 159       1.882  19.349 -41.694  1.00  1.020          H  
ATOM   2575 1HZ  LYS A 159       3.411  18.868 -43.486  1.00  1.020          H  
ATOM   2576 2HZ  LYS A 159       4.103  18.408 -42.017  1.00  1.020          H  
ATOM   2577 3HZ  LYS A 159       3.443  17.269 -43.081  1.00  1.020          H  
ATOM   2578  N   TYR A 160       1.723  15.492 -35.629  1.00  0.450          N  
ATOM   2579  CA  TYR A 160       1.274  14.929 -34.344  1.00  0.460          C  
ATOM   2580  C   TYR A 160       2.094  15.429 -33.167  1.00  0.400          C  
ATOM   2581  O   TYR A 160       3.194  15.977 -33.319  1.00  0.380          O  
ATOM   2582  CB  TYR A 160       1.328  13.388 -34.284  1.00  0.640          C  
ATOM   2583  CG  TYR A 160       2.730  12.817 -34.356  1.00  0.640          C  
ATOM   2584  CD1 TYR A 160       3.571  12.815 -33.235  1.00  0.640          C  
ATOM   2585  CD2 TYR A 160       3.167  12.255 -35.508  1.00  0.640          C  
ATOM   2586  CE1 TYR A 160       4.823  12.318 -33.308  1.00  0.640          C  
ATOM   2587  CE2 TYR A 160       4.432  11.731 -35.560  1.00  0.640          C  
ATOM   2588  CZ  TYR A 160       5.252  11.771 -34.477  1.00  0.640          C  
ATOM   2589  OH  TYR A 160       6.536  11.325 -34.598  1.00  0.640          O  
ATOM   2590  H   TYR A 160       2.712  15.667 -35.827  1.00  0.540          H  
ATOM   2591  HA  TYR A 160       0.249  15.239 -34.168  1.00  0.550          H  
ATOM   2592 1HB  TYR A 160       0.873  13.039 -33.356  1.00  0.770          H  
ATOM   2593 2HB  TYR A 160       0.745  12.974 -35.105  1.00  0.770          H  
ATOM   2594  HD1 TYR A 160       3.252  13.230 -32.298  1.00  0.770          H  
ATOM   2595  HD2 TYR A 160       2.519  12.234 -36.381  1.00  0.770          H  
ATOM   2596  HE1 TYR A 160       5.479  12.356 -32.443  1.00  0.770          H  
ATOM   2597  HE2 TYR A 160       4.807  11.290 -36.475  1.00  0.770          H  
ATOM   2598  HH  TYR A 160       6.857  11.605 -35.496  1.00  0.770          H  
ATOM   2599  N   THR A 161       1.540  15.218 -31.973  1.00  0.400          N  
ATOM   2600  CA  THR A 161       2.232  15.519 -30.728  1.00  0.410          C  
ATOM   2601  C   THR A 161       2.233  14.313 -29.765  1.00  0.460          C  
ATOM   2602  O   THR A 161       1.189  13.712 -29.486  1.00  0.490          O  
ATOM   2603  CB  THR A 161       1.639  16.775 -30.055  1.00  0.570          C  
ATOM   2604  OG1 THR A 161       2.299  16.988 -28.816  1.00  0.570          O  
ATOM   2605  CG2 THR A 161       0.130  16.651 -29.825  1.00  0.570          C  
ATOM   2606  H   THR A 161       0.620  14.778 -31.931  1.00  0.480          H  
ATOM   2607  HA  THR A 161       3.263  15.742 -30.969  1.00  0.490          H  
ATOM   2608  HB  THR A 161       1.835  17.619 -30.694  1.00  0.680          H  
ATOM   2609  HG1 THR A 161       3.223  17.190 -29.007  1.00  0.680          H  
ATOM   2610 1HG2 THR A 161      -0.231  17.558 -29.358  1.00  0.680          H  
ATOM   2611 2HG2 THR A 161      -0.380  16.500 -30.775  1.00  0.680          H  
ATOM   2612 3HG2 THR A 161      -0.074  15.815 -29.173  1.00  0.680          H  
ATOM   2613  N   TYR A 162       3.424  13.926 -29.290  1.00  0.480          N  
ATOM   2614  CA  TYR A 162       3.526  12.796 -28.350  1.00  0.510          C  
ATOM   2615  C   TYR A 162       4.033  13.251 -26.978  1.00  0.510          C  
ATOM   2616  O   TYR A 162       4.868  14.161 -26.862  1.00  0.530          O  
ATOM   2617  CB  TYR A 162       4.410  11.655 -28.895  1.00  0.700          C  
ATOM   2618  CG  TYR A 162       3.905  10.864 -30.142  1.00  0.700          C  
ATOM   2619  CD1 TYR A 162       2.583  10.930 -30.605  1.00  0.700          C  
ATOM   2620  CD2 TYR A 162       4.811  10.056 -30.817  1.00  0.700          C  
ATOM   2621  CE1 TYR A 162       2.197  10.224 -31.722  1.00  0.700          C  
ATOM   2622  CE2 TYR A 162       4.417   9.346 -31.939  1.00  0.700          C  
ATOM   2623  CZ  TYR A 162       3.118   9.435 -32.394  1.00  0.700          C  
ATOM   2624  OH  TYR A 162       2.732   8.738 -33.516  1.00  0.700          O  
ATOM   2625  H   TYR A 162       4.248  14.463 -29.576  1.00  0.580          H  
ATOM   2626  HA  TYR A 162       2.532  12.392 -28.176  1.00  0.610          H  
ATOM   2627 1HB  TYR A 162       5.368  12.076 -29.167  1.00  0.840          H  
ATOM   2628 2HB  TYR A 162       4.590  10.934 -28.093  1.00  0.840          H  
ATOM   2629  HD1 TYR A 162       1.854  11.530 -30.109  1.00  0.840          H  
ATOM   2630  HD2 TYR A 162       5.842   9.984 -30.469  1.00  0.840          H  
ATOM   2631  HE1 TYR A 162       1.170  10.293 -32.078  1.00  0.840          H  
ATOM   2632  HE2 TYR A 162       5.138   8.721 -32.467  1.00  0.840          H  
ATOM   2633  HH  TYR A 162       3.510   8.384 -33.959  1.00  0.840          H  
ATOM   2634  N   ILE A 163       3.524  12.603 -25.927  1.00  0.510          N  
ATOM   2635  CA  ILE A 163       3.904  12.926 -24.557  1.00  0.500          C  
ATOM   2636  C   ILE A 163       4.741  11.793 -23.951  1.00  0.450          C  
ATOM   2637  O   ILE A 163       4.298  10.629 -23.914  1.00  0.470          O  
ATOM   2638  CB  ILE A 163       2.656  13.130 -23.684  1.00  0.700          C  
ATOM   2639  CG1 ILE A 163       1.635  14.129 -24.350  1.00  0.700          C  
ATOM   2640  CG2 ILE A 163       3.073  13.654 -22.342  1.00  0.700          C  
ATOM   2641  CD1 ILE A 163       2.128  15.518 -24.627  1.00  0.700          C  
ATOM   2642  H   ILE A 163       2.844  11.858 -26.088  1.00  0.610          H  
ATOM   2643  HA  ILE A 163       4.513  13.829 -24.554  1.00  0.600          H  
ATOM   2644  HB  ILE A 163       2.154  12.188 -23.555  1.00  0.840          H  
ATOM   2645 1HG1 ILE A 163       1.321  13.695 -25.301  1.00  0.840          H  
ATOM   2646 2HG1 ILE A 163       0.758  14.209 -23.708  1.00  0.840          H  
ATOM   2647 1HG2 ILE A 163       2.183  13.763 -21.753  1.00  0.840          H  
ATOM   2648 2HG2 ILE A 163       3.752  12.971 -21.850  1.00  0.840          H  
ATOM   2649 3HG2 ILE A 163       3.577  14.610 -22.441  1.00  0.840          H  
ATOM   2650 1HD1 ILE A 163       1.335  16.082 -25.105  1.00  0.840          H  
ATOM   2651 2HD1 ILE A 163       2.412  16.014 -23.712  1.00  0.840          H  
ATOM   2652 3HD1 ILE A 163       2.971  15.463 -25.291  1.00  0.840          H  
ATOM   2653  N   PHE A 164       5.913  12.165 -23.430  1.00  0.440          N  
ATOM   2654  CA  PHE A 164       6.919  11.281 -22.856  1.00  0.450          C  
ATOM   2655  C   PHE A 164       7.153  11.573 -21.370  1.00  0.480          C  
ATOM   2656  O   PHE A 164       6.922  12.695 -20.894  1.00  0.490          O  
ATOM   2657  CB  PHE A 164       8.216  11.503 -23.612  1.00  0.630          C  
ATOM   2658  CG  PHE A 164       8.128  11.205 -25.045  1.00  0.630          C  
ATOM   2659  CD1 PHE A 164       7.603  12.160 -25.907  1.00  0.630          C  
ATOM   2660  CD2 PHE A 164       8.576  10.023 -25.566  1.00  0.630          C  
ATOM   2661  CE1 PHE A 164       7.503  11.923 -27.224  1.00  0.630          C  
ATOM   2662  CE2 PHE A 164       8.490   9.804 -26.921  1.00  0.630          C  
ATOM   2663  CZ  PHE A 164       7.941  10.748 -27.751  1.00  0.630          C  
ATOM   2664  H   PHE A 164       6.171  13.155 -23.491  1.00  0.530          H  
ATOM   2665  HA  PHE A 164       6.592  10.249 -22.968  1.00  0.540          H  
ATOM   2666 1HB  PHE A 164       8.464  12.519 -23.526  1.00  0.750          H  
ATOM   2667 2HB  PHE A 164       9.011  10.918 -23.178  1.00  0.750          H  
ATOM   2668  HD1 PHE A 164       7.252  13.117 -25.515  1.00  0.750          H  
ATOM   2669  HD2 PHE A 164       9.012   9.262 -24.906  1.00  0.750          H  
ATOM   2670  HE1 PHE A 164       7.079  12.677 -27.849  1.00  0.750          H  
ATOM   2671  HE2 PHE A 164       8.872   8.893 -27.336  1.00  0.750          H  
ATOM   2672  HZ  PHE A 164       7.874  10.566 -28.822  1.00  0.750          H  
ATOM   2673  N   LYS A 165       7.618  10.557 -20.637  1.00  0.530          N  
ATOM   2674  CA  LYS A 165       7.902  10.711 -19.194  1.00  0.570          C  
ATOM   2675  C   LYS A 165       9.271  10.155 -18.735  1.00  0.670          C  
ATOM   2676  O   LYS A 165       9.796   9.217 -19.332  1.00  0.840          O  
ATOM   2677  CB  LYS A 165       6.754  10.069 -18.408  1.00  0.780          C  
ATOM   2678  CG  LYS A 165       6.600   8.574 -18.661  1.00  0.780          C  
ATOM   2679  CD  LYS A 165       5.403   7.972 -17.942  1.00  0.780          C  
ATOM   2680  CE  LYS A 165       5.386   6.453 -18.115  1.00  0.780          C  
ATOM   2681  NZ  LYS A 165       4.197   5.823 -17.489  1.00  0.780          N  
ATOM   2682  H   LYS A 165       7.772   9.664 -21.118  1.00  0.640          H  
ATOM   2683  HA  LYS A 165       7.906  11.778 -18.962  1.00  0.680          H  
ATOM   2684 1HB  LYS A 165       6.916  10.220 -17.341  1.00  0.940          H  
ATOM   2685 2HB  LYS A 165       5.816  10.561 -18.672  1.00  0.940          H  
ATOM   2686 1HG  LYS A 165       6.453   8.425 -19.725  1.00  0.940          H  
ATOM   2687 2HG  LYS A 165       7.505   8.051 -18.359  1.00  0.940          H  
ATOM   2688 1HD  LYS A 165       5.448   8.217 -16.882  1.00  0.940          H  
ATOM   2689 2HD  LYS A 165       4.480   8.382 -18.358  1.00  0.940          H  
ATOM   2690 1HE  LYS A 165       5.400   6.213 -19.173  1.00  0.940          H  
ATOM   2691 2HE  LYS A 165       6.283   6.043 -17.651  1.00  0.940          H  
ATOM   2692 1HZ  LYS A 165       4.238   4.822 -17.624  1.00  0.940          H  
ATOM   2693 2HZ  LYS A 165       4.176   6.028 -16.503  1.00  0.940          H  
ATOM   2694 3HZ  LYS A 165       3.360   6.184 -17.933  1.00  0.940          H  
ATOM   2695  N   LYS A 166       9.754  10.634 -17.580  1.00  0.630          N  
ATOM   2696  CA  LYS A 166      11.019  10.263 -16.895  1.00  0.740          C  
ATOM   2697  C   LYS A 166      12.296  10.989 -17.369  1.00  1.690          C  
ATOM   2698  O   LYS A 166      12.470  12.143 -16.985  1.00  2.470          O  
ATOM   2699  CB  LYS A 166      11.285   8.743 -16.935  1.00  0.990          C  
ATOM   2700  CG  LYS A 166      10.285   7.897 -16.153  1.00  0.990          C  
ATOM   2701  CD  LYS A 166      10.641   6.420 -16.248  1.00  0.990          C  
ATOM   2702  CE  LYS A 166       9.659   5.552 -15.473  1.00  0.990          C  
ATOM   2703  NZ  LYS A 166       9.999   4.100 -15.573  1.00  0.990          N  
ATOM   2704  H   LYS A 166       9.244  11.429 -17.174  1.00  0.760          H  
ATOM   2705  HA  LYS A 166      10.896  10.521 -15.847  1.00  0.890          H  
ATOM   2706 1HB  LYS A 166      11.399   8.362 -17.937  1.00  1.190          H  
ATOM   2707 2HB  LYS A 166      12.244   8.567 -16.443  1.00  1.190          H  
ATOM   2708 1HG  LYS A 166      10.287   8.202 -15.107  1.00  1.190          H  
ATOM   2709 2HG  LYS A 166       9.287   8.050 -16.558  1.00  1.190          H  
ATOM   2710 1HD  LYS A 166      10.630   6.121 -17.298  1.00  1.190          H  
ATOM   2711 2HD  LYS A 166      11.645   6.263 -15.855  1.00  1.190          H  
ATOM   2712 1HE  LYS A 166       9.672   5.847 -14.425  1.00  1.190          H  
ATOM   2713 2HE  LYS A 166       8.656   5.709 -15.873  1.00  1.190          H  
ATOM   2714 1HZ  LYS A 166       9.327   3.558 -15.049  1.00  1.190          H  
ATOM   2715 2HZ  LYS A 166       9.980   3.811 -16.541  1.00  1.190          H  
ATOM   2716 3HZ  LYS A 166      10.923   3.942 -15.195  1.00  1.190          H  
ATOM   2717  N   ASP A 167      13.277  10.344 -18.019  1.00  1.910          N  
ATOM   2718  CA  ASP A 167      14.585  11.021 -18.077  1.00  3.120          C  
ATOM   2719  C   ASP A 167      15.327  10.759 -19.370  1.00  3.210          C  
ATOM   2720  O   ASP A 167      14.835  10.036 -20.221  1.00  2.670          O  
ATOM   2721  CB  ASP A 167      15.424  10.578 -16.856  1.00  3.880          C  
ATOM   2722  CG  ASP A 167      16.523  11.580 -16.369  1.00  3.880          C  
ATOM   2723  OD1 ASP A 167      16.974  12.387 -17.162  1.00  3.880          O  
ATOM   2724  OD2 ASP A 167      16.898  11.506 -15.222  1.00  3.880          O  
ATOM   2725  H   ASP A 167      13.190   9.408 -18.447  1.00  2.290          H  
ATOM   2726  HA  ASP A 167      14.422  12.097 -18.015  1.00  3.740          H  
ATOM   2727 1HB  ASP A 167      14.756  10.376 -16.022  1.00  4.660          H  
ATOM   2728 2HB  ASP A 167      15.919   9.634 -17.106  1.00  4.660          H  
ATOM   2729  N   ASN A 168      16.531  11.314 -19.509  1.00  3.890          N  
ATOM   2730  CA  ASN A 168      17.267  11.145 -20.746  1.00  3.890          C  
ATOM   2731  C   ASN A 168      17.663   9.696 -20.837  1.00  3.340          C  
ATOM   2732  O   ASN A 168      17.455   8.922 -19.897  1.00  3.060          O  
ATOM   2733  CB  ASN A 168      18.493  12.056 -20.762  1.00  5.450          C  
ATOM   2734  CG  ASN A 168      19.063  12.368 -22.166  1.00  5.450          C  
ATOM   2735  OD1 ASN A 168      18.626  11.799 -23.190  1.00  5.450          O  
ATOM   2736  ND2 ASN A 168      20.054  13.232 -22.195  1.00  5.450          N  
ATOM   2737  H   ASN A 168      16.896  11.893 -18.754  1.00  4.670          H  
ATOM   2738  HA  ASN A 168      16.632  11.372 -21.590  1.00  4.670          H  
ATOM   2739 1HB  ASN A 168      18.230  13.004 -20.286  1.00  6.540          H  
ATOM   2740 2HB  ASN A 168      19.280  11.603 -20.158  1.00  6.540          H  
ATOM   2741 1HD2 ASN A 168      20.505  13.488 -23.072  1.00  6.540          H  
ATOM   2742 2HD2 ASN A 168      20.371  13.654 -21.346  1.00  6.540          H  
ATOM   2743  N   GLY A 169      18.330   9.316 -21.901  1.00  3.130          N  
ATOM   2744  CA  GLY A 169      18.536   7.893 -22.017  1.00  2.480          C  
ATOM   2745  C   GLY A 169      17.127   7.357 -22.278  1.00  1.630          C  
ATOM   2746  O   GLY A 169      16.568   7.621 -23.341  1.00  1.840          O  
ATOM   2747  H   GLY A 169      18.533   9.980 -22.646  1.00  3.760          H  
ATOM   2748 1HA  GLY A 169      19.202   7.665 -22.850  1.00  2.980          H  
ATOM   2749 2HA  GLY A 169      18.951   7.480 -21.098  1.00  2.980          H  
ATOM   2750  N   GLY A 170      16.568   6.551 -21.380  1.00  1.300          N  
ATOM   2751  CA  GLY A 170      15.223   6.055 -21.648  1.00  0.850          C  
ATOM   2752  C   GLY A 170      14.074   6.940 -21.123  1.00  0.720          C  
ATOM   2753  O   GLY A 170      13.989   7.271 -19.925  1.00  0.800          O  
ATOM   2754  H   GLY A 170      17.045   6.353 -20.512  1.00  1.560          H  
ATOM   2755 1HA  GLY A 170      15.102   5.926 -22.724  1.00  1.020          H  
ATOM   2756 2HA  GLY A 170      15.126   5.062 -21.213  1.00  1.020          H  
ATOM   2757  N   TRP A 171      13.105   7.147 -22.014  1.00  0.670          N  
ATOM   2758  CA  TRP A 171      11.862   7.842 -21.747  1.00  0.650          C  
ATOM   2759  C   TRP A 171      10.710   6.856 -21.886  1.00  0.680          C  
ATOM   2760  O   TRP A 171      10.703   5.969 -22.750  1.00  0.850          O  
ATOM   2761  CB  TRP A 171      11.648   9.005 -22.732  1.00  0.920          C  
ATOM   2762  CG  TRP A 171      12.538  10.202 -22.511  1.00  0.920          C  
ATOM   2763  CD1 TRP A 171      13.791  10.417 -22.982  1.00  0.920          C  
ATOM   2764  CD2 TRP A 171      12.208  11.360 -21.728  1.00  0.920          C  
ATOM   2765  NE1 TRP A 171      14.247  11.625 -22.548  1.00  0.920          N  
ATOM   2766  CE2 TRP A 171      13.299  12.205 -21.766  1.00  0.920          C  
ATOM   2767  CE3 TRP A 171      11.111  11.718 -21.007  1.00  0.920          C  
ATOM   2768  CZ2 TRP A 171      13.319  13.401 -21.071  1.00  0.920          C  
ATOM   2769  CZ3 TRP A 171      11.112  12.892 -20.307  1.00  0.920          C  
ATOM   2770  CH2 TRP A 171      12.189  13.721 -20.329  1.00  0.920          C  
ATOM   2771  H   TRP A 171      13.267   6.852 -22.968  1.00  0.800          H  
ATOM   2772  HA  TRP A 171      11.877   8.235 -20.730  1.00  0.780          H  
ATOM   2773 1HB  TRP A 171      11.812   8.643 -23.740  1.00  1.100          H  
ATOM   2774 2HB  TRP A 171      10.617   9.323 -22.671  1.00  1.100          H  
ATOM   2775  HD1 TRP A 171      14.361   9.720 -23.604  1.00  1.100          H  
ATOM   2776  HE1 TRP A 171      15.164  11.976 -22.742  1.00  1.100          H  
ATOM   2777  HE3 TRP A 171      10.269  11.067 -20.987  1.00  1.100          H  
ATOM   2778  HZ2 TRP A 171      14.180  14.067 -21.081  1.00  1.100          H  
ATOM   2779  HZ3 TRP A 171      10.235  13.137 -19.730  1.00  1.100          H  
ATOM   2780  HH2 TRP A 171      12.157  14.650 -19.753  1.00  1.100          H  
ATOM   2781  N   GLY A 172       9.718   7.014 -21.039  1.00  0.680          N  
ATOM   2782  CA  GLY A 172       8.532   6.198 -21.124  1.00  0.750          C  
ATOM   2783  C   GLY A 172       7.526   6.961 -21.940  1.00  0.650          C  
ATOM   2784  O   GLY A 172       7.812   8.064 -22.413  1.00  0.680          O  
ATOM   2785  H   GLY A 172       9.788   7.751 -20.343  1.00  0.820          H  
ATOM   2786 1HA  GLY A 172       8.760   5.242 -21.594  1.00  0.900          H  
ATOM   2787 2HA  GLY A 172       8.143   6.001 -20.126  1.00  0.900          H  
ATOM   2788  N   GLN A 173       6.331   6.421 -22.051  1.00  0.680          N  
ATOM   2789  CA  GLN A 173       5.275   7.071 -22.797  1.00  0.690          C  
ATOM   2790  C   GLN A 173       4.100   7.407 -21.905  1.00  0.710          C  
ATOM   2791  O   GLN A 173       3.694   6.590 -21.074  1.00  0.900          O  
ATOM   2792  CB  GLN A 173       4.792   6.181 -23.919  1.00  0.960          C  
ATOM   2793  CG  GLN A 173       3.742   6.823 -24.754  1.00  0.960          C  
ATOM   2794  CD  GLN A 173       3.261   5.945 -25.735  1.00  0.960          C  
ATOM   2795  OE1 GLN A 173       3.921   4.998 -26.143  1.00  0.960          O  
ATOM   2796  NE2 GLN A 173       2.058   6.198 -26.148  1.00  0.960          N  
ATOM   2797  H   GLN A 173       6.159   5.516 -21.633  1.00  0.820          H  
ATOM   2798  HA  GLN A 173       5.654   8.002 -23.218  1.00  0.830          H  
ATOM   2799 1HB  GLN A 173       5.630   5.929 -24.564  1.00  1.150          H  
ATOM   2800 2HB  GLN A 173       4.388   5.255 -23.508  1.00  1.150          H  
ATOM   2801 1HG  GLN A 173       2.885   7.091 -24.150  1.00  1.150          H  
ATOM   2802 2HG  GLN A 173       4.154   7.708 -25.246  1.00  1.150          H  
ATOM   2803 1HE2 GLN A 173       1.625   5.610 -26.828  1.00  1.150          H  
ATOM   2804 2HE2 GLN A 173       1.560   6.992 -25.786  1.00  1.150          H  
ATOM   2805  N   LEU A 174       3.552   8.605 -22.078  1.00  0.610          N  
ATOM   2806  CA  LEU A 174       2.369   9.014 -21.339  1.00  0.660          C  
ATOM   2807  C   LEU A 174       1.104   9.133 -22.226  1.00  0.670          C  
ATOM   2808  O   LEU A 174       0.005   8.815 -21.766  1.00  0.740          O  
ATOM   2809  CB  LEU A 174       2.675  10.318 -20.579  1.00  0.900          C  
ATOM   2810  CG  LEU A 174       1.533  10.956 -19.701  1.00  0.900          C  
ATOM   2811  CD1 LEU A 174       1.068   9.983 -18.630  1.00  0.900          C  
ATOM   2812  CD2 LEU A 174       2.060  12.222 -18.998  1.00  0.900          C  
ATOM   2813  H   LEU A 174       3.954   9.256 -22.757  1.00  0.730          H  
ATOM   2814  HA  LEU A 174       2.172   8.243 -20.601  1.00  0.790          H  
ATOM   2815 1HB  LEU A 174       3.540  10.149 -19.942  1.00  1.080          H  
ATOM   2816 2HB  LEU A 174       2.949  11.031 -21.315  1.00  1.080          H  
ATOM   2817  HG  LEU A 174       0.701  11.208 -20.335  1.00  1.080          H  
ATOM   2818 1HD1 LEU A 174       0.281  10.450 -18.036  1.00  1.080          H  
ATOM   2819 2HD1 LEU A 174       0.671   9.079 -19.091  1.00  1.080          H  
ATOM   2820 3HD1 LEU A 174       1.905   9.722 -17.983  1.00  1.080          H  
ATOM   2821 1HD2 LEU A 174       1.266  12.656 -18.394  1.00  1.080          H  
ATOM   2822 2HD2 LEU A 174       2.891  11.944 -18.358  1.00  1.080          H  
ATOM   2823 3HD2 LEU A 174       2.397  12.947 -19.706  1.00  1.080          H  
ATOM   2824  N   TYR A 175       1.251   9.561 -23.502  1.00  0.640          N  
ATOM   2825  CA  TYR A 175       0.061   9.831 -24.349  1.00  0.680          C  
ATOM   2826  C   TYR A 175       0.398  10.178 -25.812  1.00  0.650          C  
ATOM   2827  O   TYR A 175       1.521  10.577 -26.125  1.00  0.660          O  
ATOM   2828  CB  TYR A 175      -0.724  10.999 -23.725  1.00  0.940          C  
ATOM   2829  CG  TYR A 175      -2.114  11.256 -24.237  1.00  0.940          C  
ATOM   2830  CD1 TYR A 175      -3.158  10.442 -23.829  1.00  0.940          C  
ATOM   2831  CD2 TYR A 175      -2.363  12.334 -25.067  1.00  0.940          C  
ATOM   2832  CE1 TYR A 175      -4.441  10.701 -24.267  1.00  0.940          C  
ATOM   2833  CE2 TYR A 175      -3.641  12.581 -25.491  1.00  0.940          C  
ATOM   2834  CZ  TYR A 175      -4.668  11.778 -25.103  1.00  0.940          C  
ATOM   2835  OH  TYR A 175      -5.931  12.056 -25.546  1.00  0.940          O  
ATOM   2836  H   TYR A 175       2.194   9.773 -23.832  1.00  0.770          H  
ATOM   2837  HA  TYR A 175      -0.567   8.943 -24.354  1.00  0.820          H  
ATOM   2838 1HB  TYR A 175      -0.790  10.864 -22.677  1.00  1.120          H  
ATOM   2839 2HB  TYR A 175      -0.165  11.904 -23.874  1.00  1.120          H  
ATOM   2840  HD1 TYR A 175      -2.964   9.601 -23.162  1.00  1.120          H  
ATOM   2841  HD2 TYR A 175      -1.551  12.990 -25.379  1.00  1.120          H  
ATOM   2842  HE1 TYR A 175      -5.274  10.067 -23.955  1.00  1.120          H  
ATOM   2843  HE2 TYR A 175      -3.846  13.422 -26.135  1.00  1.120          H  
ATOM   2844  HH  TYR A 175      -6.560  11.345 -25.272  1.00  1.120          H  
ATOM   2845  N   LYS A 176      -0.580  10.004 -26.724  1.00  0.680          N  
ATOM   2846  CA  LYS A 176      -0.401  10.378 -28.140  1.00  0.700          C  
ATOM   2847  C   LYS A 176      -1.618  11.155 -28.656  1.00  0.660          C  
ATOM   2848  O   LYS A 176      -2.755  10.791 -28.353  1.00  0.760          O  
ATOM   2849  CB  LYS A 176      -0.238   9.110 -29.003  1.00  0.970          C  
ATOM   2850  CG  LYS A 176       0.953   8.223 -28.620  1.00  0.970          C  
ATOM   2851  CD  LYS A 176       0.984   6.850 -29.371  1.00  0.970          C  
ATOM   2852  CE  LYS A 176       1.581   6.928 -30.750  1.00  0.970          C  
ATOM   2853  NZ  LYS A 176       1.806   5.571 -31.378  1.00  0.970          N  
ATOM   2854  H   LYS A 176      -1.477   9.641 -26.423  1.00  0.820          H  
ATOM   2855  HA  LYS A 176       0.474  11.020 -28.236  1.00  0.840          H  
ATOM   2856 1HB  LYS A 176      -1.143   8.507 -28.932  1.00  1.170          H  
ATOM   2857 2HB  LYS A 176      -0.128   9.403 -30.044  1.00  1.170          H  
ATOM   2858 1HG  LYS A 176       1.883   8.757 -28.798  1.00  1.170          H  
ATOM   2859 2HG  LYS A 176       0.880   8.030 -27.573  1.00  1.170          H  
ATOM   2860 1HD  LYS A 176       1.576   6.144 -28.811  1.00  1.170          H  
ATOM   2861 2HD  LYS A 176      -0.029   6.468 -29.454  1.00  1.170          H  
ATOM   2862 1HE  LYS A 176       0.918   7.503 -31.391  1.00  1.170          H  
ATOM   2863 2HE  LYS A 176       2.532   7.425 -30.674  1.00  1.170          H  
ATOM   2864 1HZ  LYS A 176       2.210   5.687 -32.294  1.00  1.170          H  
ATOM   2865 2HZ  LYS A 176       2.468   4.982 -30.808  1.00  1.170          H  
ATOM   2866 3HZ  LYS A 176       0.931   5.088 -31.463  1.00  1.170          H  
ATOM   2867  N   TRP A 177      -1.387  12.153 -29.522  1.00  0.570          N  
ATOM   2868  CA  TRP A 177      -2.483  12.912 -30.129  1.00  0.640          C  
ATOM   2869  C   TRP A 177      -2.103  13.536 -31.501  1.00  0.500          C  
ATOM   2870  O   TRP A 177      -0.936  13.820 -31.756  1.00  0.510          O  
ATOM   2871  CB  TRP A 177      -2.899  14.000 -29.139  1.00  0.870          C  
ATOM   2872  CG  TRP A 177      -4.040  14.750 -29.567  1.00  0.870          C  
ATOM   2873  CD1 TRP A 177      -4.007  15.948 -30.136  1.00  0.870          C  
ATOM   2874  CD2 TRP A 177      -5.416  14.375 -29.500  1.00  0.870          C  
ATOM   2875  NE1 TRP A 177      -5.248  16.345 -30.474  1.00  0.870          N  
ATOM   2876  CE2 TRP A 177      -6.130  15.396 -30.096  1.00  0.870          C  
ATOM   2877  CE3 TRP A 177      -6.088  13.267 -29.009  1.00  0.870          C  
ATOM   2878  CZ2 TRP A 177      -7.479  15.344 -30.243  1.00  0.870          C  
ATOM   2879  CZ3 TRP A 177      -7.466  13.224 -29.140  1.00  0.870          C  
ATOM   2880  CH2 TRP A 177      -8.141  14.234 -29.749  1.00  0.870          C  
ATOM   2881  H   TRP A 177      -0.426  12.457 -29.699  1.00  0.680          H  
ATOM   2882  HA  TRP A 177      -3.323  12.235 -30.283  1.00  0.770          H  
ATOM   2883 1HB  TRP A 177      -3.126  13.547 -28.195  1.00  1.040          H  
ATOM   2884 2HB  TRP A 177      -2.078  14.677 -28.988  1.00  1.040          H  
ATOM   2885  HD1 TRP A 177      -3.099  16.505 -30.352  1.00  1.040          H  
ATOM   2886  HE1 TRP A 177      -5.429  17.202 -30.977  1.00  1.040          H  
ATOM   2887  HE3 TRP A 177      -5.540  12.449 -28.534  1.00  1.040          H  
ATOM   2888  HZ2 TRP A 177      -8.022  16.130 -30.730  1.00  1.040          H  
ATOM   2889  HZ3 TRP A 177      -8.002  12.363 -28.756  1.00  1.040          H  
ATOM   2890  HH2 TRP A 177      -9.224  14.164 -29.848  1.00  1.040          H  
ATOM   2891  N   GLN A 178      -3.087  13.727 -32.397  1.00  0.580          N  
ATOM   2892  CA  GLN A 178      -2.878  14.347 -33.729  1.00  0.600          C  
ATOM   2893  C   GLN A 178      -3.012  15.864 -33.644  1.00  0.520          C  
ATOM   2894  O   GLN A 178      -3.804  16.350 -32.857  1.00  0.550          O  
ATOM   2895  CB  GLN A 178      -3.904  13.847 -34.734  1.00  0.830          C  
ATOM   2896  CG  GLN A 178      -3.597  14.204 -36.179  1.00  0.830          C  
ATOM   2897  CD  GLN A 178      -4.659  13.728 -37.051  1.00  0.830          C  
ATOM   2898  OE1 GLN A 178      -5.791  13.694 -36.569  1.00  0.830          O  
ATOM   2899  NE2 GLN A 178      -4.361  13.353 -38.285  1.00  0.830          N  
ATOM   2900  H   GLN A 178      -4.028  13.442 -32.137  1.00  0.700          H  
ATOM   2901  HA  GLN A 178      -1.876  14.105 -34.085  1.00  0.720          H  
ATOM   2902 1HB  GLN A 178      -4.009  12.783 -34.665  1.00  1.000          H  
ATOM   2903 2HB  GLN A 178      -4.869  14.280 -34.485  1.00  1.000          H  
ATOM   2904 1HG  GLN A 178      -3.528  15.264 -36.313  1.00  1.000          H  
ATOM   2905 2HG  GLN A 178      -2.658  13.732 -36.480  1.00  1.000          H  
ATOM   2906 1HE2 GLN A 178      -5.087  13.041 -38.905  1.00  1.000          H  
ATOM   2907 2HE2 GLN A 178      -3.413  13.384 -38.611  1.00  1.000          H  
ATOM   2908  N   CYS A 179      -2.320  16.641 -34.474  1.00  0.470          N  
ATOM   2909  CA  CYS A 179      -2.517  18.087 -34.300  1.00  0.430          C  
ATOM   2910  C   CYS A 179      -2.520  18.945 -35.555  1.00  0.440          C  
ATOM   2911  O   CYS A 179      -2.051  18.526 -36.610  1.00  0.480          O  
ATOM   2912  CB  CYS A 179      -1.384  18.596 -33.468  1.00  0.620          C  
ATOM   2913  SG  CYS A 179       0.180  18.429 -34.351  1.00  0.620          S  
ATOM   2914  H   CYS A 179      -1.670  16.247 -35.164  1.00  0.560          H  
ATOM   2915  HA  CYS A 179      -3.442  18.255 -33.772  1.00  0.520          H  
ATOM   2916 1HB  CYS A 179      -1.561  19.633 -33.228  1.00  0.740          H  
ATOM   2917 2HB  CYS A 179      -1.324  18.032 -32.541  1.00  0.740          H  
ATOM   2918  HG  CYS A 179      -0.120  17.281 -34.970  1.00  0.740          H  
ATOM   2919  N   THR A 180      -2.995  20.190 -35.423  1.00  0.450          N  
ATOM   2920  CA  THR A 180      -2.929  21.150 -36.541  1.00  0.490          C  
ATOM   2921  C   THR A 180      -1.644  21.946 -36.339  1.00  0.430          C  
ATOM   2922  O   THR A 180      -1.410  22.462 -35.236  1.00  0.440          O  
ATOM   2923  CB  THR A 180      -4.106  22.152 -36.572  1.00  0.670          C  
ATOM   2924  OG1 THR A 180      -5.354  21.463 -36.638  1.00  0.670          O  
ATOM   2925  CG2 THR A 180      -4.031  23.039 -37.804  1.00  0.670          C  
ATOM   2926  H   THR A 180      -3.421  20.469 -34.532  1.00  0.540          H  
ATOM   2927  HA  THR A 180      -2.872  20.616 -37.493  1.00  0.590          H  
ATOM   2928  HB  THR A 180      -4.044  22.765 -35.751  1.00  0.800          H  
ATOM   2929  HG1 THR A 180      -6.075  22.088 -36.552  1.00  0.800          H  
ATOM   2930 1HG2 THR A 180      -4.860  23.741 -37.799  1.00  0.800          H  
ATOM   2931 2HG2 THR A 180      -3.100  23.591 -37.818  1.00  0.800          H  
ATOM   2932 3HG2 THR A 180      -4.102  22.419 -38.685  1.00  0.800          H  
ATOM   2933  N   ILE A 181      -0.829  22.085 -37.385  1.00  0.460          N  
ATOM   2934  CA  ILE A 181       0.450  22.799 -37.225  1.00  0.460          C  
ATOM   2935  C   ILE A 181       0.449  24.038 -38.106  1.00  0.550          C  
ATOM   2936  O   ILE A 181      -0.495  24.233 -38.874  1.00  1.020          O  
ATOM   2937  CB  ILE A 181       1.679  21.944 -37.587  1.00  0.640          C  
ATOM   2938  CG1 ILE A 181       1.687  21.611 -39.086  1.00  0.640          C  
ATOM   2939  CG2 ILE A 181       1.627  20.634 -36.737  1.00  0.640          C  
ATOM   2940  CD1 ILE A 181       2.987  21.024 -39.563  1.00  0.640          C  
ATOM   2941  H   ILE A 181      -1.136  21.696 -38.282  1.00  0.550          H  
ATOM   2942  HA  ILE A 181       0.553  23.125 -36.188  1.00  0.550          H  
ATOM   2943  HB  ILE A 181       2.589  22.494 -37.360  1.00  0.770          H  
ATOM   2944 1HG1 ILE A 181       0.869  20.937 -39.317  1.00  0.770          H  
ATOM   2945 2HG1 ILE A 181       1.555  22.526 -39.653  1.00  0.770          H  
ATOM   2946 1HG2 ILE A 181       2.475  19.998 -36.937  1.00  0.770          H  
ATOM   2947 2HG2 ILE A 181       1.629  20.901 -35.678  1.00  0.770          H  
ATOM   2948 3HG2 ILE A 181       0.712  20.082 -36.967  1.00  0.770          H  
ATOM   2949 1HD1 ILE A 181       2.944  20.868 -40.619  1.00  0.770          H  
ATOM   2950 2HD1 ILE A 181       3.789  21.728 -39.356  1.00  0.770          H  
ATOM   2951 3HD1 ILE A 181       3.192  20.091 -39.075  1.00  0.770          H  
ATOM   2952  N   GLY A 182       1.477  24.885 -37.982  1.00  0.490          N  
ATOM   2953  CA  GLY A 182       1.529  26.128 -38.753  1.00  0.520          C  
ATOM   2954  C   GLY A 182       1.633  26.000 -40.261  1.00  0.590          C  
ATOM   2955  O   GLY A 182       2.419  25.208 -40.790  1.00  0.830          O  
ATOM   2956  H   GLY A 182       2.229  24.690 -37.319  1.00  0.590          H  
ATOM   2957 1HA  GLY A 182       0.663  26.726 -38.520  1.00  0.620          H  
ATOM   2958 2HA  GLY A 182       2.383  26.707 -38.409  1.00  0.620          H  
ATOM   2959  N   LYS A 183       0.929  26.912 -40.931  1.00  0.550          N  
ATOM   2960  CA  LYS A 183       0.912  27.046 -42.379  1.00  0.620          C  
ATOM   2961  C   LYS A 183       2.325  27.356 -42.846  1.00  0.740          C  
ATOM   2962  O   LYS A 183       3.069  27.981 -42.108  1.00  0.780          O  
ATOM   2963  CB  LYS A 183      -0.003  28.206 -42.799  1.00  0.840          C  
ATOM   2964  CG  LYS A 183      -1.464  27.992 -42.550  1.00  0.840          C  
ATOM   2965  CD  LYS A 183      -2.291  29.195 -42.973  1.00  0.840          C  
ATOM   2966  CE  LYS A 183      -3.768  28.971 -42.686  1.00  0.840          C  
ATOM   2967  NZ  LYS A 183      -4.598  30.147 -43.074  1.00  0.840          N  
ATOM   2968  H   LYS A 183       0.318  27.519 -40.373  1.00  0.660          H  
ATOM   2969  HA  LYS A 183       0.556  26.116 -42.800  1.00  0.740          H  
ATOM   2970 1HB  LYS A 183       0.285  29.101 -42.244  1.00  1.010          H  
ATOM   2971 2HB  LYS A 183       0.129  28.428 -43.854  1.00  1.010          H  
ATOM   2972 1HG  LYS A 183      -1.783  27.132 -43.127  1.00  1.010          H  
ATOM   2973 2HG  LYS A 183      -1.626  27.789 -41.498  1.00  1.010          H  
ATOM   2974 1HD  LYS A 183      -1.951  30.076 -42.422  1.00  1.010          H  
ATOM   2975 2HD  LYS A 183      -2.152  29.375 -44.038  1.00  1.010          H  
ATOM   2976 1HE  LYS A 183      -4.109  28.095 -43.234  1.00  1.010          H  
ATOM   2977 2HE  LYS A 183      -3.895  28.792 -41.624  1.00  1.010          H  
ATOM   2978 1HZ  LYS A 183      -5.570  29.961 -42.863  1.00  1.010          H  
ATOM   2979 2HZ  LYS A 183      -4.291  30.955 -42.553  1.00  1.010          H  
ATOM   2980 3HZ  LYS A 183      -4.498  30.325 -44.063  1.00  1.010          H  
ATOM   2981  N   PRO A 184       2.740  26.994 -44.068  1.00  0.870          N  
ATOM   2982  CA  PRO A 184       4.054  27.313 -44.623  1.00  1.020          C  
ATOM   2983  C   PRO A 184       4.449  28.797 -44.475  1.00  1.000          C  
ATOM   2984  O   PRO A 184       5.627  29.097 -44.283  1.00  1.130          O  
ATOM   2985  CB  PRO A 184       3.860  26.938 -46.100  1.00  1.530          C  
ATOM   2986  CG  PRO A 184       2.849  25.803 -46.068  1.00  1.530          C  
ATOM   2987  CD  PRO A 184       1.873  26.187 -44.969  1.00  1.530          C  
ATOM   2988  HA  PRO A 184       4.805  26.671 -44.151  1.00  1.220          H  
ATOM   2989 1HB  PRO A 184       3.505  27.816 -46.669  1.00  1.840          H  
ATOM   2990 2HB  PRO A 184       4.826  26.640 -46.537  1.00  1.840          H  
ATOM   2991 1HG  PRO A 184       2.355  25.711 -47.050  1.00  1.840          H  
ATOM   2992 2HG  PRO A 184       3.353  24.846 -45.873  1.00  1.840          H  
ATOM   2993 1HD  PRO A 184       1.044  26.793 -45.371  1.00  1.840          H  
ATOM   2994 2HD  PRO A 184       1.529  25.261 -44.487  1.00  1.840          H  
ATOM   2995  N   GLU A 185       3.476  29.718 -44.532  1.00  0.910          N  
ATOM   2996  CA  GLU A 185       3.732  31.151 -44.382  1.00  0.970          C  
ATOM   2997  C   GLU A 185       3.992  31.582 -42.930  1.00  0.950          C  
ATOM   2998  O   GLU A 185       4.595  32.629 -42.678  1.00  1.030          O  
ATOM   2999  CB  GLU A 185       2.536  31.935 -44.924  1.00  1.330          C  
ATOM   3000  CG  GLU A 185       2.271  31.742 -46.417  1.00  1.330          C  
ATOM   3001  CD  GLU A 185       1.472  30.489 -46.742  1.00  1.330          C  
ATOM   3002  OE1 GLU A 185       1.202  29.707 -45.843  1.00  1.330          O  
ATOM   3003  OE2 GLU A 185       1.138  30.311 -47.884  1.00  1.330          O  
ATOM   3004  H   GLU A 185       2.511  29.448 -44.749  1.00  1.090          H  
ATOM   3005  HA  GLU A 185       4.615  31.399 -44.971  1.00  1.160          H  
ATOM   3006 1HB  GLU A 185       1.637  31.643 -44.377  1.00  1.600          H  
ATOM   3007 2HB  GLU A 185       2.692  32.999 -44.746  1.00  1.600          H  
ATOM   3008 1HG  GLU A 185       1.730  32.611 -46.793  1.00  1.600          H  
ATOM   3009 2HG  GLU A 185       3.229  31.695 -46.935  1.00  1.600          H  
ATOM   3010  N   THR A 186       3.490  30.792 -41.984  1.00  0.880          N  
ATOM   3011  CA  THR A 186       3.586  31.015 -40.547  1.00  0.870          C  
ATOM   3012  C   THR A 186       3.958  29.687 -39.884  1.00  0.790          C  
ATOM   3013  O   THR A 186       3.194  29.203 -39.044  1.00  0.710          O  
ATOM   3014  CB  THR A 186       2.256  31.461 -39.930  1.00  1.220          C  
ATOM   3015  OG1 THR A 186       1.284  30.464 -40.190  1.00  1.220          O  
ATOM   3016  CG2 THR A 186       1.785  32.763 -40.530  1.00  1.220          C  
ATOM   3017  H   THR A 186       3.031  29.932 -42.273  1.00  1.060          H  
ATOM   3018  HA  THR A 186       4.352  31.758 -40.338  1.00  1.040          H  
ATOM   3019  HB  THR A 186       2.380  31.578 -38.859  1.00  1.470          H  
ATOM   3020  HG1 THR A 186       1.566  29.654 -39.702  1.00  1.470          H  
ATOM   3021 1HG2 THR A 186       0.837  33.046 -40.073  1.00  1.470          H  
ATOM   3022 2HG2 THR A 186       2.527  33.537 -40.342  1.00  1.470          H  
ATOM   3023 3HG2 THR A 186       1.648  32.644 -41.602  1.00  1.470          H  
ATOM   3024  N   PRO A 187       5.079  29.052 -40.250  1.00  0.840          N  
ATOM   3025  CA  PRO A 187       5.438  27.708 -39.860  1.00  0.800          C  
ATOM   3026  C   PRO A 187       5.749  27.639 -38.383  1.00  0.750          C  
ATOM   3027  O   PRO A 187       6.154  28.638 -37.787  1.00  0.830          O  
ATOM   3028  CB  PRO A 187       6.702  27.447 -40.683  1.00  1.200          C  
ATOM   3029  CG  PRO A 187       7.310  28.822 -40.887  1.00  1.200          C  
ATOM   3030  CD  PRO A 187       6.137  29.761 -40.998  1.00  1.200          C  
ATOM   3031  HA  PRO A 187       4.627  27.014 -40.137  1.00  0.960          H  
ATOM   3032 1HB  PRO A 187       7.365  26.756 -40.137  1.00  1.440          H  
ATOM   3033 2HB  PRO A 187       6.431  26.963 -41.634  1.00  1.440          H  
ATOM   3034 1HG  PRO A 187       7.973  29.072 -40.045  1.00  1.440          H  
ATOM   3035 2HG  PRO A 187       7.926  28.829 -41.798  1.00  1.440          H  
ATOM   3036 1HD  PRO A 187       6.376  30.723 -40.535  1.00  1.440          H  
ATOM   3037 2HD  PRO A 187       5.901  29.853 -42.038  1.00  1.440          H  
ATOM   3038  N   THR A 188       5.589  26.460 -37.809  1.00  0.710          N  
ATOM   3039  CA  THR A 188       5.965  26.220 -36.427  1.00  0.710          C  
ATOM   3040  C   THR A 188       7.489  26.212 -36.285  1.00  0.720          C  
ATOM   3041  O   THR A 188       8.196  25.660 -37.131  1.00  0.760          O  
ATOM   3042  CB  THR A 188       5.349  24.915 -35.904  1.00  0.990          C  
ATOM   3043  OG1 THR A 188       3.899  25.011 -35.944  1.00  0.990          O  
ATOM   3044  CG2 THR A 188       5.811  24.626 -34.490  1.00  0.990          C  
ATOM   3045  H   THR A 188       5.224  25.686 -38.347  1.00  0.850          H  
ATOM   3046  HA  THR A 188       5.573  27.036 -35.816  1.00  0.850          H  
ATOM   3047  HB  THR A 188       5.655  24.111 -36.547  1.00  1.190          H  
ATOM   3048  HG1 THR A 188       3.625  25.770 -35.365  1.00  1.190          H  
ATOM   3049 1HG2 THR A 188       5.370  23.702 -34.130  1.00  1.190          H  
ATOM   3050 2HG2 THR A 188       6.881  24.537 -34.461  1.00  1.190          H  
ATOM   3051 3HG2 THR A 188       5.507  25.444 -33.864  1.00  1.190          H  
ATOM   3052  N   ILE A 189       7.983  26.906 -35.262  1.00  0.760          N  
ATOM   3053  CA  ILE A 189       9.407  27.009 -34.955  1.00  0.820          C  
ATOM   3054  C   ILE A 189       9.990  25.677 -34.488  1.00  0.660          C  
ATOM   3055  O   ILE A 189       9.410  25.030 -33.624  1.00  0.640          O  
ATOM   3056  CB  ILE A 189       9.612  28.103 -33.863  1.00  1.120          C  
ATOM   3057  CG1 ILE A 189      11.111  28.483 -33.705  1.00  1.120          C  
ATOM   3058  CG2 ILE A 189       9.015  27.655 -32.472  1.00  1.120          C  
ATOM   3059  CD1 ILE A 189      11.688  29.302 -34.845  1.00  1.120          C  
ATOM   3060  H   ILE A 189       7.319  27.363 -34.655  1.00  0.910          H  
ATOM   3061  HA  ILE A 189       9.924  27.299 -35.867  1.00  0.980          H  
ATOM   3062  HB  ILE A 189       9.085  29.002 -34.183  1.00  1.350          H  
ATOM   3063 1HG1 ILE A 189      11.225  29.055 -32.785  1.00  1.350          H  
ATOM   3064 2HG1 ILE A 189      11.703  27.579 -33.624  1.00  1.350          H  
ATOM   3065 1HG2 ILE A 189       9.137  28.465 -31.750  1.00  1.350          H  
ATOM   3066 2HG2 ILE A 189       7.961  27.429 -32.583  1.00  1.350          H  
ATOM   3067 3HG2 ILE A 189       9.523  26.783 -32.088  1.00  1.350          H  
ATOM   3068 1HD1 ILE A 189      12.736  29.521 -34.633  1.00  1.350          H  
ATOM   3069 2HD1 ILE A 189      11.627  28.755 -35.780  1.00  1.350          H  
ATOM   3070 3HD1 ILE A 189      11.136  30.238 -34.939  1.00  1.350          H  
ATOM   3071  N   THR A 190      11.137  25.279 -35.038  1.00  0.720          N  
ATOM   3072  CA  THR A 190      11.788  24.031 -34.647  1.00  0.600          C  
ATOM   3073  C   THR A 190      12.886  24.244 -33.605  1.00  0.550          C  
ATOM   3074  O   THR A 190      13.339  25.372 -33.399  1.00  0.600          O  
ATOM   3075  CB  THR A 190      12.362  23.316 -35.874  1.00  0.890          C  
ATOM   3076  OG1 THR A 190      13.348  24.159 -36.499  1.00  0.890          O  
ATOM   3077  CG2 THR A 190      11.245  23.007 -36.841  1.00  0.890          C  
ATOM   3078  H   THR A 190      11.573  25.838 -35.761  1.00  0.860          H  
ATOM   3079  HA  THR A 190      11.041  23.380 -34.223  1.00  0.720          H  
ATOM   3080  HB  THR A 190      12.836  22.382 -35.570  1.00  1.070          H  
ATOM   3081  HG1 THR A 190      14.134  24.208 -35.940  1.00  1.070          H  
ATOM   3082 1HG2 THR A 190      11.645  22.493 -37.712  1.00  1.070          H  
ATOM   3083 2HG2 THR A 190      10.530  22.367 -36.344  1.00  1.070          H  
ATOM   3084 3HG2 THR A 190      10.751  23.925 -37.157  1.00  1.070          H  
ATOM   3085  N   GLY A 191      13.361  23.151 -32.990  1.00  0.490          N  
ATOM   3086  CA  GLY A 191      14.442  23.230 -31.996  1.00  0.490          C  
ATOM   3087  C   GLY A 191      14.025  22.772 -30.591  1.00  0.460          C  
ATOM   3088  O   GLY A 191      12.977  22.145 -30.403  1.00  0.430          O  
ATOM   3089  H   GLY A 191      12.952  22.239 -33.219  1.00  0.590          H  
ATOM   3090 1HA  GLY A 191      15.281  22.624 -32.338  1.00  0.590          H  
ATOM   3091 2HA  GLY A 191      14.802  24.257 -31.941  1.00  0.590          H  
ATOM   3092  N   ILE A 192      14.896  23.025 -29.606  1.00  0.500          N  
ATOM   3093  CA  ILE A 192      14.649  22.578 -28.231  1.00  0.500          C  
ATOM   3094  C   ILE A 192      14.215  23.761 -27.381  1.00  0.500          C  
ATOM   3095  O   ILE A 192      14.932  24.758 -27.265  1.00  0.560          O  
ATOM   3096  CB  ILE A 192      15.899  21.927 -27.599  1.00  0.700          C  
ATOM   3097  CG1 ILE A 192      16.324  20.696 -28.454  1.00  0.700          C  
ATOM   3098  CG2 ILE A 192      15.576  21.502 -26.118  1.00  0.700          C  
ATOM   3099  CD1 ILE A 192      17.666  20.100 -28.088  1.00  0.700          C  
ATOM   3100  H   ILE A 192      15.731  23.555 -29.813  1.00  0.600          H  
ATOM   3101  HA  ILE A 192      13.837  21.851 -28.228  1.00  0.600          H  
ATOM   3102  HB  ILE A 192      16.723  22.637 -27.603  1.00  0.840          H  
ATOM   3103 1HG1 ILE A 192      15.578  19.933 -28.359  1.00  0.840          H  
ATOM   3104 2HG1 ILE A 192      16.369  20.999 -29.497  1.00  0.840          H  
ATOM   3105 1HG2 ILE A 192      16.440  21.052 -25.660  1.00  0.840          H  
ATOM   3106 2HG2 ILE A 192      15.290  22.373 -25.525  1.00  0.840          H  
ATOM   3107 3HG2 ILE A 192      14.752  20.785 -26.119  1.00  0.840          H  
ATOM   3108 1HD1 ILE A 192      17.874  19.255 -28.747  1.00  0.840          H  
ATOM   3109 2HD1 ILE A 192      18.443  20.854 -28.212  1.00  0.840          H  
ATOM   3110 3HD1 ILE A 192      17.663  19.750 -27.064  1.00  0.840          H  
ATOM   3111  N   PHE A 193      13.040  23.629 -26.786  1.00  0.450          N  
ATOM   3112  CA  PHE A 193      12.417  24.676 -26.007  1.00  0.450          C  
ATOM   3113  C   PHE A 193      11.938  24.142 -24.670  1.00  0.440          C  
ATOM   3114  O   PHE A 193      11.847  22.935 -24.474  1.00  0.460          O  
ATOM   3115  CB  PHE A 193      11.209  25.210 -26.745  1.00  0.630          C  
ATOM   3116  CG  PHE A 193      11.498  25.679 -28.109  1.00  0.630          C  
ATOM   3117  CD1 PHE A 193      11.341  24.812 -29.163  1.00  0.630          C  
ATOM   3118  CD2 PHE A 193      11.941  26.952 -28.360  1.00  0.630          C  
ATOM   3119  CE1 PHE A 193      11.621  25.213 -30.427  1.00  0.630          C  
ATOM   3120  CE2 PHE A 193      12.220  27.352 -29.641  1.00  0.630          C  
ATOM   3121  CZ  PHE A 193      12.060  26.472 -30.668  1.00  0.630          C  
ATOM   3122  H   PHE A 193      12.521  22.762 -26.924  1.00  0.540          H  
ATOM   3123  HA  PHE A 193      13.139  25.474 -25.834  1.00  0.540          H  
ATOM   3124 1HB  PHE A 193      10.442  24.440 -26.797  1.00  0.760          H  
ATOM   3125 2HB  PHE A 193      10.820  26.045 -26.184  1.00  0.760          H  
ATOM   3126  HD1 PHE A 193      10.996  23.791 -28.978  1.00  0.760          H  
ATOM   3127  HD2 PHE A 193      12.078  27.642 -27.533  1.00  0.760          H  
ATOM   3128  HE1 PHE A 193      11.494  24.516 -31.248  1.00  0.760          H  
ATOM   3129  HE2 PHE A 193      12.578  28.362 -29.836  1.00  0.760          H  
ATOM   3130  HZ  PHE A 193      12.288  26.772 -31.675  1.00  0.760          H  
ATOM   3131  N   TYR A 194      11.630  25.042 -23.752  1.00  0.470          N  
ATOM   3132  CA  TYR A 194      11.060  24.671 -22.462  1.00  0.510          C  
ATOM   3133  C   TYR A 194       9.731  25.397 -22.247  1.00  0.450          C  
ATOM   3134  O   TYR A 194       9.474  26.421 -22.897  1.00  0.500          O  
ATOM   3135  CB  TYR A 194      12.060  24.966 -21.347  1.00  0.700          C  
ATOM   3136  CG  TYR A 194      13.349  24.164 -21.493  1.00  0.700          C  
ATOM   3137  CD1 TYR A 194      14.382  24.655 -22.281  1.00  0.700          C  
ATOM   3138  CD2 TYR A 194      13.498  22.945 -20.853  1.00  0.700          C  
ATOM   3139  CE1 TYR A 194      15.546  23.934 -22.422  1.00  0.700          C  
ATOM   3140  CE2 TYR A 194      14.668  22.226 -20.995  1.00  0.700          C  
ATOM   3141  CZ  TYR A 194      15.685  22.715 -21.773  1.00  0.700          C  
ATOM   3142  OH  TYR A 194      16.851  22.010 -21.914  1.00  0.700          O  
ATOM   3143  H   TYR A 194      11.784  26.019 -23.962  1.00  0.560          H  
ATOM   3144  HA  TYR A 194      10.855  23.601 -22.469  1.00  0.610          H  
ATOM   3145 1HB  TYR A 194      12.307  26.024 -21.344  1.00  0.840          H  
ATOM   3146 2HB  TYR A 194      11.611  24.721 -20.382  1.00  0.840          H  
ATOM   3147  HD1 TYR A 194      14.274  25.612 -22.790  1.00  0.840          H  
ATOM   3148  HD2 TYR A 194      12.695  22.553 -20.234  1.00  0.840          H  
ATOM   3149  HE1 TYR A 194      16.353  24.321 -23.042  1.00  0.840          H  
ATOM   3150  HE2 TYR A 194      14.781  21.272 -20.486  1.00  0.840          H  
ATOM   3151  HH  TYR A 194      17.470  22.526 -22.432  1.00  0.840          H  
ATOM   3152  N   ILE A 195       8.879  24.861 -21.363  1.00  0.460          N  
ATOM   3153  CA  ILE A 195       7.603  25.534 -21.054  1.00  0.510          C  
ATOM   3154  C   ILE A 195       7.843  26.762 -20.163  1.00  0.590          C  
ATOM   3155  O   ILE A 195       8.430  26.644 -19.077  1.00  0.610          O  
ATOM   3156  CB  ILE A 195       6.590  24.584 -20.354  1.00  0.690          C  
ATOM   3157  CG1 ILE A 195       6.225  23.408 -21.276  1.00  0.690          C  
ATOM   3158  CG2 ILE A 195       5.313  25.375 -19.915  1.00  0.690          C  
ATOM   3159  CD1 ILE A 195       5.427  22.322 -20.601  1.00  0.690          C  
ATOM   3160  H   ILE A 195       9.155  23.975 -20.916  1.00  0.550          H  
ATOM   3161  HA  ILE A 195       7.159  25.883 -21.981  1.00  0.610          H  
ATOM   3162  HB  ILE A 195       7.061  24.150 -19.475  1.00  0.830          H  
ATOM   3163 1HG1 ILE A 195       5.663  23.762 -22.103  1.00  0.830          H  
ATOM   3164 2HG1 ILE A 195       7.149  22.962 -21.641  1.00  0.830          H  
ATOM   3165 1HG2 ILE A 195       4.613  24.727 -19.404  1.00  0.830          H  
ATOM   3166 2HG2 ILE A 195       5.580  26.166 -19.236  1.00  0.830          H  
ATOM   3167 3HG2 ILE A 195       4.829  25.807 -20.789  1.00  0.830          H  
ATOM   3168 1HD1 ILE A 195       5.237  21.520 -21.304  1.00  0.830          H  
ATOM   3169 2HD1 ILE A 195       5.991  21.949 -19.765  1.00  0.830          H  
ATOM   3170 3HD1 ILE A 195       4.479  22.689 -20.233  1.00  0.830          H  
ATOM   3171  N   SER A 196       7.366  27.934 -20.614  1.00  0.750          N  
ATOM   3172  CA  SER A 196       7.548  29.199 -19.896  1.00  1.000          C  
ATOM   3173  C   SER A 196       6.469  29.411 -18.851  1.00  1.140          C  
ATOM   3174  O   SER A 196       6.691  30.079 -17.837  1.00  2.010          O  
ATOM   3175  CB  SER A 196       7.462  30.372 -20.850  1.00  1.300          C  
ATOM   3176  OG  SER A 196       6.164  30.524 -21.329  1.00  1.300          O  
ATOM   3177  H   SER A 196       6.820  27.935 -21.472  1.00  0.900          H  
ATOM   3178  HA  SER A 196       8.519  29.187 -19.404  1.00  1.200          H  
ATOM   3179 1HB  SER A 196       7.785  31.283 -20.350  1.00  1.560          H  
ATOM   3180 2HB  SER A 196       8.112  30.206 -21.685  1.00  1.560          H  
ATOM   3181  HG  SER A 196       6.198  31.265 -21.939  1.00  1.560          H  
ATOM   3182  N   GLY A 197       5.314  28.804 -19.090  1.00  0.710          N  
ATOM   3183  CA  GLY A 197       4.182  28.923 -18.182  1.00  0.760          C  
ATOM   3184  C   GLY A 197       2.916  28.326 -18.766  1.00  0.590          C  
ATOM   3185  O   GLY A 197       2.875  27.960 -19.939  1.00  0.690          O  
ATOM   3186  H   GLY A 197       5.215  28.302 -19.975  1.00  0.850          H  
ATOM   3187 1HA  GLY A 197       4.414  28.433 -17.247  1.00  0.910          H  
ATOM   3188 2HA  GLY A 197       4.017  29.973 -17.948  1.00  0.910          H  
ATOM   3189  N   ARG A 198       1.866  28.250 -17.954  1.00  0.710          N  
ATOM   3190  CA  ARG A 198       0.582  27.693 -18.391  1.00  0.800          C  
ATOM   3191  C   ARG A 198      -0.590  28.604 -18.024  1.00  0.970          C  
ATOM   3192  O   ARG A 198      -0.525  29.326 -17.025  1.00  1.480          O  
ATOM   3193  CB  ARG A 198       0.372  26.331 -17.760  1.00  1.080          C  
ATOM   3194  CG  ARG A 198       1.340  25.226 -18.186  1.00  1.080          C  
ATOM   3195  CD  ARG A 198       1.155  24.014 -17.359  1.00  1.080          C  
ATOM   3196  NE  ARG A 198       1.620  24.250 -15.992  1.00  1.080          N  
ATOM   3197  CZ  ARG A 198       1.235  23.554 -14.880  1.00  1.080          C  
ATOM   3198  NH1 ARG A 198       0.362  22.568 -14.953  1.00  1.080          N  
ATOM   3199  NH2 ARG A 198       1.755  23.865 -13.700  1.00  1.080          N  
ATOM   3200  H   ARG A 198       1.976  28.566 -16.995  1.00  0.850          H  
ATOM   3201  HA  ARG A 198       0.592  27.581 -19.474  1.00  0.960          H  
ATOM   3202 1HB  ARG A 198       0.393  26.417 -16.677  1.00  1.300          H  
ATOM   3203 2HB  ARG A 198      -0.594  25.988 -18.036  1.00  1.300          H  
ATOM   3204 1HG  ARG A 198       1.149  24.959 -19.221  1.00  1.300          H  
ATOM   3205 2HG  ARG A 198       2.373  25.557 -18.073  1.00  1.300          H  
ATOM   3206 1HD  ARG A 198       0.098  23.750 -17.332  1.00  1.300          H  
ATOM   3207 2HD  ARG A 198       1.729  23.192 -17.781  1.00  1.300          H  
ATOM   3208  HE  ARG A 198       2.339  24.992 -15.879  1.00  1.300          H  
ATOM   3209 1HH1 ARG A 198      -0.051  22.284 -15.845  1.00  1.300          H  
ATOM   3210 2HH1 ARG A 198       0.084  22.050 -14.131  1.00  1.300          H  
ATOM   3211 1HH2 ARG A 198       2.434  24.609 -13.622  1.00  1.300          H  
ATOM   3212 2HH2 ARG A 198       1.475  23.355 -12.877  1.00  1.300          H  
ATOM   3213  N   LYS A 199      -1.662  28.551 -18.827  1.00  1.020          N  
ATOM   3214  CA  LYS A 199      -2.872  29.326 -18.566  1.00  1.230          C  
ATOM   3215  C   LYS A 199      -4.163  28.493 -18.730  1.00  1.070          C  
ATOM   3216  O   LYS A 199      -4.501  28.089 -19.850  1.00  1.250          O  
ATOM   3217  CB  LYS A 199      -2.962  30.508 -19.545  1.00  1.640          C  
ATOM   3218  CG  LYS A 199      -1.812  31.517 -19.523  1.00  1.640          C  
ATOM   3219  CD  LYS A 199      -1.809  32.370 -18.250  1.00  1.640          C  
ATOM   3220  CE  LYS A 199      -0.708  33.423 -18.289  1.00  1.640          C  
ATOM   3221  NZ  LYS A 199      -0.661  34.227 -17.031  1.00  1.640          N  
ATOM   3222  H   LYS A 199      -1.620  27.932 -19.642  1.00  1.220          H  
ATOM   3223  HA  LYS A 199      -2.789  29.701 -17.558  1.00  1.480          H  
ATOM   3224 1HB  LYS A 199      -3.032  30.123 -20.558  1.00  1.970          H  
ATOM   3225 2HB  LYS A 199      -3.878  31.058 -19.351  1.00  1.970          H  
ATOM   3226 1HG  LYS A 199      -0.865  30.990 -19.600  1.00  1.970          H  
ATOM   3227 2HG  LYS A 199      -1.908  32.172 -20.388  1.00  1.970          H  
ATOM   3228 1HD  LYS A 199      -2.773  32.866 -18.136  1.00  1.970          H  
ATOM   3229 2HD  LYS A 199      -1.638  31.735 -17.383  1.00  1.970          H  
ATOM   3230 1HE  LYS A 199       0.251  32.926 -18.428  1.00  1.970          H  
ATOM   3231 2HE  LYS A 199      -0.882  34.095 -19.130  1.00  1.970          H  
ATOM   3232 1HZ  LYS A 199       0.081  34.911 -17.091  1.00  1.970          H  
ATOM   3233 2HZ  LYS A 199      -1.544  34.701 -16.898  1.00  1.970          H  
ATOM   3234 3HZ  LYS A 199      -0.488  33.611 -16.247  1.00  1.970          H  
ATOM   3235  N   PRO A 200      -4.999  28.318 -17.669  1.00  0.940          N  
ATOM   3236  CA  PRO A 200      -6.220  27.515 -17.713  1.00  0.990          C  
ATOM   3237  C   PRO A 200      -7.181  28.072 -18.748  1.00  1.150          C  
ATOM   3238  O   PRO A 200      -7.946  27.336 -19.370  1.00  1.720          O  
ATOM   3239  CB  PRO A 200      -6.756  27.615 -16.281  1.00  1.480          C  
ATOM   3240  CG  PRO A 200      -6.134  28.884 -15.710  1.00  1.480          C  
ATOM   3241  CD  PRO A 200      -4.775  29.012 -16.384  1.00  1.480          C  
ATOM   3242  HA  PRO A 200      -5.956  26.471 -17.956  1.00  1.190          H  
ATOM   3243 1HB  PRO A 200      -7.856  27.663 -16.304  1.00  1.780          H  
ATOM   3244 2HB  PRO A 200      -6.494  26.714 -15.717  1.00  1.780          H  
ATOM   3245 1HG  PRO A 200      -6.790  29.748 -15.894  1.00  1.780          H  
ATOM   3246 2HG  PRO A 200      -6.043  28.787 -14.614  1.00  1.780          H  
ATOM   3247 1HD  PRO A 200      -4.594  30.089 -16.526  1.00  1.780          H  
ATOM   3248 2HD  PRO A 200      -3.979  28.515 -15.800  1.00  1.780          H  
ATOM   3249  N   SER A 201      -7.050  29.372 -19.013  1.00  0.930          N  
ATOM   3250  CA  SER A 201      -7.824  30.050 -20.020  1.00  1.170          C  
ATOM   3251  C   SER A 201      -6.913  31.150 -20.581  1.00  0.960          C  
ATOM   3252  O   SER A 201      -6.208  31.876 -19.862  1.00  1.290          O  
ATOM   3253  CB  SER A 201      -9.119  30.555 -19.418  1.00  1.540          C  
ATOM   3254  OG  SER A 201      -8.885  31.542 -18.456  1.00  1.540          O  
ATOM   3255  H   SER A 201      -6.458  29.953 -18.443  1.00  1.120          H  
ATOM   3256  HA  SER A 201      -8.058  29.361 -20.823  1.00  1.400          H  
ATOM   3257 1HB  SER A 201      -9.770  30.925 -20.200  1.00  1.850          H  
ATOM   3258 2HB  SER A 201      -9.635  29.716 -18.953  1.00  1.850          H  
ATOM   3259  HG  SER A 201      -9.751  31.828 -18.153  1.00  1.850          H  
ATOM   3260  N   PHE A 202      -6.959  31.314 -21.889  1.00  1.300          N  
ATOM   3261  CA  PHE A 202      -6.065  32.205 -22.607  1.00  1.690          C  
ATOM   3262  C   PHE A 202      -6.485  33.671 -22.658  1.00  1.410          C  
ATOM   3263  O   PHE A 202      -6.958  34.177 -23.684  1.00  1.360          O  
ATOM   3264  CB  PHE A 202      -5.899  31.619 -23.999  1.00  2.210          C  
ATOM   3265  CG  PHE A 202      -4.748  32.067 -24.864  1.00  2.210          C  
ATOM   3266  CD1 PHE A 202      -3.442  31.812 -24.490  1.00  2.210          C  
ATOM   3267  CD2 PHE A 202      -4.973  32.672 -26.084  1.00  2.210          C  
ATOM   3268  CE1 PHE A 202      -2.398  32.168 -25.309  1.00  2.210          C  
ATOM   3269  CE2 PHE A 202      -3.933  33.023 -26.902  1.00  2.210          C  
ATOM   3270  CZ  PHE A 202      -2.641  32.770 -26.511  1.00  2.210          C  
ATOM   3271  H   PHE A 202      -7.580  30.728 -22.449  1.00  1.560          H  
ATOM   3272  HA  PHE A 202      -5.097  32.159 -22.107  1.00  2.030          H  
ATOM   3273 1HB  PHE A 202      -5.833  30.536 -23.903  1.00  2.650          H  
ATOM   3274 2HB  PHE A 202      -6.810  31.834 -24.532  1.00  2.650          H  
ATOM   3275  HD1 PHE A 202      -3.250  31.320 -23.539  1.00  2.650          H  
ATOM   3276  HD2 PHE A 202      -5.996  32.860 -26.389  1.00  2.650          H  
ATOM   3277  HE1 PHE A 202      -1.383  31.964 -25.015  1.00  2.650          H  
ATOM   3278  HE2 PHE A 202      -4.127  33.498 -27.863  1.00  2.650          H  
ATOM   3279  HZ  PHE A 202      -1.811  33.044 -27.162  1.00  2.650          H  
ATOM   3280  N   GLY A 203      -6.265  34.376 -21.549  1.00  1.800          N  
ATOM   3281  CA  GLY A 203      -6.658  35.794 -21.417  1.00  2.240          C  
ATOM   3282  C   GLY A 203      -6.089  36.647 -22.557  1.00  2.570          C  
ATOM   3283  O   GLY A 203      -6.717  37.617 -22.998  1.00  3.050          O  
ATOM   3284  H   GLY A 203      -5.892  33.847 -20.753  1.00  2.160          H  
ATOM   3285 1HA  GLY A 203      -7.742  35.876 -21.426  1.00  2.690          H  
ATOM   3286 2HA  GLY A 203      -6.315  36.179 -20.458  1.00  2.690          H  
ATOM   3287  N   THR A 204      -4.941  36.223 -23.085  1.00  2.760          N  
ATOM   3288  CA  THR A 204      -4.223  36.825 -24.198  1.00  3.210          C  
ATOM   3289  C   THR A 204      -5.154  37.130 -25.382  1.00  3.360          C  
ATOM   3290  O   THR A 204      -4.925  38.080 -26.132  1.00  3.620          O  
ATOM   3291  CB  THR A 204      -3.086  35.881 -24.634  1.00  4.310          C  
ATOM   3292  OG1 THR A 204      -2.169  35.698 -23.540  1.00  4.310          O  
ATOM   3293  CG2 THR A 204      -2.333  36.428 -25.835  1.00  4.310          C  
ATOM   3294  H   THR A 204      -4.481  35.435 -22.647  1.00  3.310          H  
ATOM   3295  HA  THR A 204      -3.787  37.765 -23.858  1.00  3.850          H  
ATOM   3296  HB  THR A 204      -3.513  34.935 -24.877  1.00  5.180          H  
ATOM   3297  HG1 THR A 204      -1.540  35.004 -23.764  1.00  5.180          H  
ATOM   3298 1HG2 THR A 204      -1.544  35.730 -26.108  1.00  5.180          H  
ATOM   3299 2HG2 THR A 204      -3.005  36.547 -26.682  1.00  5.180          H  
ATOM   3300 3HG2 THR A 204      -1.896  37.391 -25.583  1.00  5.180          H  
ATOM   3301  N   ASP A 205      -6.152  36.264 -25.603  1.00  3.620          N  
ATOM   3302  CA  ASP A 205      -7.094  36.392 -26.711  1.00  3.890          C  
ATOM   3303  C   ASP A 205      -8.520  36.305 -26.163  1.00  3.890          C  
ATOM   3304  O   ASP A 205      -9.397  35.652 -26.739  1.00  3.890          O  
ATOM   3305  CB  ASP A 205      -6.872  35.324 -27.790  1.00  5.340          C  
ATOM   3306  CG  ASP A 205      -7.582  35.642 -29.132  1.00  5.340          C  
ATOM   3307  OD1 ASP A 205      -7.713  36.801 -29.448  1.00  5.340          O  
ATOM   3308  OD2 ASP A 205      -7.977  34.713 -29.825  1.00  5.340          O  
ATOM   3309  H   ASP A 205      -6.308  35.529 -24.912  1.00  4.340          H  
ATOM   3310  HA  ASP A 205      -6.968  37.375 -27.168  1.00  4.670          H  
ATOM   3311 1HB  ASP A 205      -5.807  35.222 -27.974  1.00  6.410          H  
ATOM   3312 2HB  ASP A 205      -7.244  34.373 -27.431  1.00  6.410          H  
ATOM   3313  N   GLU A 206      -8.730  36.912 -24.996  1.00  3.890          N  
ATOM   3314  CA  GLU A 206     -10.027  36.993 -24.328  1.00  3.890          C  
ATOM   3315  C   GLU A 206     -10.711  35.645 -24.102  1.00  3.890          C  
ATOM   3316  O   GLU A 206     -11.933  35.541 -24.211  1.00  3.890          O  
ATOM   3317  CB  GLU A 206     -10.981  37.911 -25.122  1.00  5.450          C  
ATOM   3318  CG  GLU A 206     -10.494  39.362 -25.282  1.00  5.450          C  
ATOM   3319  CD  GLU A 206     -11.504  40.288 -25.965  1.00  5.450          C  
ATOM   3320  OE1 GLU A 206     -12.513  39.816 -26.435  1.00  5.450          O  
ATOM   3321  OE2 GLU A 206     -11.250  41.470 -26.005  1.00  5.450          O  
ATOM   3322  H   GLU A 206      -7.936  37.369 -24.533  1.00  4.670          H  
ATOM   3323  HA  GLU A 206      -9.860  37.441 -23.347  1.00  4.670          H  
ATOM   3324 1HB  GLU A 206     -11.146  37.500 -26.117  1.00  6.540          H  
ATOM   3325 2HB  GLU A 206     -11.948  37.946 -24.620  1.00  6.540          H  
ATOM   3326 1HG  GLU A 206     -10.259  39.760 -24.297  1.00  6.540          H  
ATOM   3327 2HG  GLU A 206      -9.573  39.351 -25.866  1.00  6.540          H  
ATOM   3328  N   TYR A 207      -9.926  34.630 -23.743  1.00  3.840          N  
ATOM   3329  CA  TYR A 207     -10.383  33.292 -23.408  1.00  3.650          C  
ATOM   3330  C   TYR A 207     -11.045  32.516 -24.555  1.00  2.610          C  
ATOM   3331  O   TYR A 207     -11.762  31.535 -24.309  1.00  3.110          O  
ATOM   3332  CB  TYR A 207     -11.333  33.378 -22.218  1.00  5.190          C  
ATOM   3333  CG  TYR A 207     -10.783  34.237 -21.093  1.00  5.190          C  
ATOM   3334  CD1 TYR A 207     -11.406  35.430 -20.761  1.00  5.190          C  
ATOM   3335  CD2 TYR A 207      -9.658  33.856 -20.426  1.00  5.190          C  
ATOM   3336  CE1 TYR A 207     -10.897  36.211 -19.747  1.00  5.190          C  
ATOM   3337  CE2 TYR A 207      -9.151  34.621 -19.412  1.00  5.190          C  
ATOM   3338  CZ  TYR A 207      -9.763  35.796 -19.069  1.00  5.190          C  
ATOM   3339  OH  TYR A 207      -9.248  36.568 -18.055  1.00  5.190          O  
ATOM   3340  H   TYR A 207      -8.914  34.763 -23.696  1.00  4.610          H  
ATOM   3341  HA  TYR A 207      -9.507  32.715 -23.105  1.00  4.380          H  
ATOM   3342 1HB  TYR A 207     -12.300  33.775 -22.523  1.00  6.220          H  
ATOM   3343 2HB  TYR A 207     -11.504  32.378 -21.825  1.00  6.220          H  
ATOM   3344  HD1 TYR A 207     -12.300  35.747 -21.303  1.00  6.220          H  
ATOM   3345  HD2 TYR A 207      -9.162  32.952 -20.701  1.00  6.220          H  
ATOM   3346  HE1 TYR A 207     -11.385  37.148 -19.482  1.00  6.220          H  
ATOM   3347  HE2 TYR A 207      -8.250  34.296 -18.888  1.00  6.220          H  
ATOM   3348  HH  TYR A 207      -8.480  36.130 -17.679  1.00  6.220          H  
ATOM   3349  N   SER A 208     -10.736  32.884 -25.814  1.00  1.730          N  
ATOM   3350  CA  SER A 208     -11.213  32.173 -27.018  1.00  1.390          C  
ATOM   3351  C   SER A 208     -10.636  30.753 -27.092  1.00  1.180          C  
ATOM   3352  O   SER A 208     -11.162  29.863 -27.770  1.00  1.560          O  
ATOM   3353  CB  SER A 208     -10.748  32.932 -28.243  1.00  2.080          C  
ATOM   3354  OG  SER A 208      -9.347  32.805 -28.376  1.00  2.080          O  
ATOM   3355  H   SER A 208     -10.182  33.737 -25.972  1.00  2.080          H  
ATOM   3356  HA  SER A 208     -12.303  32.123 -26.990  1.00  1.670          H  
ATOM   3357 1HB  SER A 208     -11.242  32.549 -29.134  1.00  2.500          H  
ATOM   3358 2HB  SER A 208     -11.008  33.986 -28.140  1.00  2.500          H  
ATOM   3359  HG  SER A 208      -9.042  33.499 -29.019  1.00  2.500          H  
ATOM   3360  N   VAL A 209      -9.542  30.596 -26.371  1.00  1.000          N  
ATOM   3361  CA  VAL A 209      -8.681  29.439 -26.196  1.00  0.910          C  
ATOM   3362  C   VAL A 209      -8.547  28.981 -24.744  1.00  0.610          C  
ATOM   3363  O   VAL A 209      -8.328  29.799 -23.847  1.00  1.150          O  
ATOM   3364  CB  VAL A 209      -7.304  29.797 -26.770  1.00  1.310          C  
ATOM   3365  CG1 VAL A 209      -6.328  28.787 -26.441  1.00  1.310          C  
ATOM   3366  CG2 VAL A 209      -7.405  29.882 -28.277  1.00  1.310          C  
ATOM   3367  H   VAL A 209      -9.283  31.442 -25.889  1.00  1.200          H  
ATOM   3368  HA  VAL A 209      -9.098  28.614 -26.778  1.00  1.090          H  
ATOM   3369  HB  VAL A 209      -6.991  30.722 -26.396  1.00  1.570          H  
ATOM   3370 1HG1 VAL A 209      -5.376  29.068 -26.883  1.00  1.570          H  
ATOM   3371 2HG1 VAL A 209      -6.195  28.690 -25.369  1.00  1.570          H  
ATOM   3372 3HG1 VAL A 209      -6.683  27.849 -26.846  1.00  1.570          H  
ATOM   3373 1HG2 VAL A 209      -6.433  30.140 -28.693  1.00  1.570          H  
ATOM   3374 2HG2 VAL A 209      -7.729  28.916 -28.671  1.00  1.570          H  
ATOM   3375 3HG2 VAL A 209      -8.122  30.639 -28.558  1.00  1.570          H  
ATOM   3376  N   LYS A 210      -8.659  27.668 -24.512  1.00  0.640          N  
ATOM   3377  CA  LYS A 210      -8.510  27.111 -23.163  1.00  0.800          C  
ATOM   3378  C   LYS A 210      -7.254  26.230 -22.993  1.00  0.850          C  
ATOM   3379  O   LYS A 210      -6.727  25.669 -23.970  1.00  1.570          O  
ATOM   3380  CB  LYS A 210      -9.753  26.308 -22.777  1.00  1.060          C  
ATOM   3381  CG  LYS A 210     -11.106  27.071 -22.864  1.00  1.060          C  
ATOM   3382  CD  LYS A 210     -11.185  28.270 -21.890  1.00  1.060          C  
ATOM   3383  CE  LYS A 210     -12.621  28.842 -21.776  1.00  1.060          C  
ATOM   3384  NZ  LYS A 210     -13.135  29.444 -23.056  1.00  1.060          N  
ATOM   3385  H   LYS A 210      -8.840  27.056 -25.302  1.00  0.770          H  
ATOM   3386  HA  LYS A 210      -8.409  27.931 -22.464  1.00  0.960          H  
ATOM   3387 1HB  LYS A 210      -9.822  25.419 -23.402  1.00  1.270          H  
ATOM   3388 2HB  LYS A 210      -9.645  25.971 -21.744  1.00  1.270          H  
ATOM   3389 1HG  LYS A 210     -11.239  27.435 -23.884  1.00  1.270          H  
ATOM   3390 2HG  LYS A 210     -11.914  26.379 -22.637  1.00  1.270          H  
ATOM   3391 1HD  LYS A 210     -10.838  27.963 -20.901  1.00  1.270          H  
ATOM   3392 2HD  LYS A 210     -10.537  29.072 -22.250  1.00  1.270          H  
ATOM   3393 1HE  LYS A 210     -13.291  28.039 -21.476  1.00  1.270          H  
ATOM   3394 2HE  LYS A 210     -12.625  29.611 -21.005  1.00  1.270          H  
ATOM   3395 1HZ  LYS A 210     -14.068  29.793 -22.908  1.00  1.270          H  
ATOM   3396 2HZ  LYS A 210     -12.536  30.232 -23.375  1.00  1.270          H  
ATOM   3397 3HZ  LYS A 210     -13.155  28.749 -23.780  1.00  1.270          H  
ATOM   3398  N   TYR A 211      -6.809  26.074 -21.730  1.00  0.700          N  
ATOM   3399  CA  TYR A 211      -5.705  25.185 -21.333  1.00  0.750          C  
ATOM   3400  C   TYR A 211      -4.433  25.387 -22.139  1.00  0.760          C  
ATOM   3401  O   TYR A 211      -3.874  24.429 -22.672  1.00  0.970          O  
ATOM   3402  CB  TYR A 211      -6.148  23.729 -21.443  1.00  1.030          C  
ATOM   3403  CG  TYR A 211      -7.342  23.437 -20.635  1.00  1.030          C  
ATOM   3404  CD1 TYR A 211      -8.542  23.223 -21.270  1.00  1.030          C  
ATOM   3405  CD2 TYR A 211      -7.260  23.409 -19.260  1.00  1.030          C  
ATOM   3406  CE1 TYR A 211      -9.673  22.982 -20.528  1.00  1.030          C  
ATOM   3407  CE2 TYR A 211      -8.384  23.166 -18.513  1.00  1.030          C  
ATOM   3408  CZ  TYR A 211      -9.595  22.955 -19.148  1.00  1.030          C  
ATOM   3409  OH  TYR A 211     -10.738  22.722 -18.414  1.00  1.030          O  
ATOM   3410  H   TYR A 211      -7.282  26.575 -20.972  1.00  0.840          H  
ATOM   3411  HA  TYR A 211      -5.459  25.401 -20.292  1.00  0.900          H  
ATOM   3412 1HB  TYR A 211      -6.374  23.491 -22.472  1.00  1.240          H  
ATOM   3413 2HB  TYR A 211      -5.357  23.076 -21.126  1.00  1.240          H  
ATOM   3414  HD1 TYR A 211      -8.593  23.255 -22.358  1.00  1.240          H  
ATOM   3415  HD2 TYR A 211      -6.314  23.585 -18.773  1.00  1.240          H  
ATOM   3416  HE1 TYR A 211     -10.627  22.818 -21.021  1.00  1.240          H  
ATOM   3417  HE2 TYR A 211      -8.323  23.147 -17.424  1.00  1.240          H  
ATOM   3418  HH  TYR A 211     -10.518  22.683 -17.481  1.00  1.240          H  
ATOM   3419  N   ALA A 212      -3.996  26.630 -22.270  1.00  0.690          N  
ATOM   3420  CA  ALA A 212      -2.820  26.896 -23.072  1.00  0.680          C  
ATOM   3421  C   ALA A 212      -1.519  26.591 -22.317  1.00  0.660          C  
ATOM   3422  O   ALA A 212      -1.380  26.892 -21.125  1.00  0.710          O  
ATOM   3423  CB  ALA A 212      -2.828  28.346 -23.553  1.00  0.960          C  
ATOM   3424  H   ALA A 212      -4.461  27.370 -21.746  1.00  0.830          H  
ATOM   3425  HA  ALA A 212      -2.876  26.253 -23.932  1.00  0.820          H  
ATOM   3426 1HB  ALA A 212      -1.963  28.518 -24.191  1.00  1.150          H  
ATOM   3427 2HB  ALA A 212      -3.743  28.539 -24.117  1.00  1.150          H  
ATOM   3428 3HB  ALA A 212      -2.786  29.006 -22.694  1.00  1.150          H  
ATOM   3429  N   THR A 213      -0.528  26.079 -23.047  1.00  0.600          N  
ATOM   3430  CA  THR A 213       0.827  25.891 -22.516  1.00  0.580          C  
ATOM   3431  C   THR A 213       1.750  26.770 -23.341  1.00  0.580          C  
ATOM   3432  O   THR A 213       1.836  26.612 -24.559  1.00  0.610          O  
ATOM   3433  CB  THR A 213       1.278  24.420 -22.600  1.00  0.820          C  
ATOM   3434  OG1 THR A 213       0.380  23.609 -21.850  1.00  0.820          O  
ATOM   3435  CG2 THR A 213       2.666  24.241 -22.060  1.00  0.820          C  
ATOM   3436  H   THR A 213      -0.747  25.804 -24.007  1.00  0.720          H  
ATOM   3437  HA  THR A 213       0.867  26.224 -21.481  1.00  0.700          H  
ATOM   3438  HB  THR A 213       1.281  24.107 -23.607  1.00  0.980          H  
ATOM   3439  HG1 THR A 213      -0.468  23.594 -22.313  1.00  0.980          H  
ATOM   3440 1HG2 THR A 213       2.945  23.192 -22.139  1.00  0.980          H  
ATOM   3441 2HG2 THR A 213       3.370  24.844 -22.631  1.00  0.980          H  
ATOM   3442 3HG2 THR A 213       2.689  24.546 -21.021  1.00  0.980          H  
ATOM   3443  N   ARG A 214       2.439  27.697 -22.681  1.00  0.580          N  
ATOM   3444  CA  ARG A 214       3.311  28.658 -23.353  1.00  0.610          C  
ATOM   3445  C   ARG A 214       4.741  28.167 -23.384  1.00  0.620          C  
ATOM   3446  O   ARG A 214       5.289  27.751 -22.359  1.00  0.690          O  
ATOM   3447  CB  ARG A 214       3.256  30.003 -22.637  1.00  0.840          C  
ATOM   3448  CG  ARG A 214       1.879  30.673 -22.575  1.00  0.840          C  
ATOM   3449  CD  ARG A 214       1.437  31.191 -23.893  1.00  0.840          C  
ATOM   3450  NE  ARG A 214       2.276  32.311 -24.358  1.00  0.840          N  
ATOM   3451  CZ  ARG A 214       2.326  32.787 -25.629  1.00  0.840          C  
ATOM   3452  NH1 ARG A 214       1.616  32.241 -26.573  1.00  0.840          N  
ATOM   3453  NH2 ARG A 214       3.103  33.815 -25.926  1.00  0.840          N  
ATOM   3454  H   ARG A 214       2.374  27.751 -21.666  1.00  0.700          H  
ATOM   3455  HA  ARG A 214       2.983  28.776 -24.382  1.00  0.730          H  
ATOM   3456 1HB  ARG A 214       3.593  29.873 -21.610  1.00  1.010          H  
ATOM   3457 2HB  ARG A 214       3.947  30.689 -23.120  1.00  1.010          H  
ATOM   3458 1HG  ARG A 214       1.141  29.945 -22.228  1.00  1.010          H  
ATOM   3459 2HG  ARG A 214       1.918  31.506 -21.875  1.00  1.010          H  
ATOM   3460 1HD  ARG A 214       1.452  30.407 -24.627  1.00  1.010          H  
ATOM   3461 2HD  ARG A 214       0.424  31.553 -23.782  1.00  1.010          H  
ATOM   3462  HE  ARG A 214       2.849  32.779 -23.663  1.00  1.010          H  
ATOM   3463 1HH1 ARG A 214       1.034  31.443 -26.375  1.00  1.010          H  
ATOM   3464 2HH1 ARG A 214       1.677  32.601 -27.519  1.00  1.010          H  
ATOM   3465 1HH2 ARG A 214       3.663  34.255 -25.210  1.00  1.010          H  
ATOM   3466 2HH2 ARG A 214       3.137  34.156 -26.878  1.00  1.010          H  
ATOM   3467  N   ILE A 215       5.353  28.254 -24.556  1.00  0.630          N  
ATOM   3468  CA  ILE A 215       6.708  27.804 -24.798  1.00  0.800          C  
ATOM   3469  C   ILE A 215       7.660  28.970 -25.022  1.00  0.750          C  
ATOM   3470  O   ILE A 215       7.316  29.969 -25.673  1.00  1.400          O  
ATOM   3471  CB  ILE A 215       6.717  26.836 -26.006  1.00  1.050          C  
ATOM   3472  CG1 ILE A 215       5.680  25.685 -25.766  1.00  1.050          C  
ATOM   3473  CG2 ILE A 215       8.095  26.292 -26.314  1.00  1.050          C  
ATOM   3474  CD1 ILE A 215       5.851  24.920 -24.527  1.00  1.050          C  
ATOM   3475  H   ILE A 215       4.834  28.596 -25.369  1.00  0.760          H  
ATOM   3476  HA  ILE A 215       7.071  27.277 -23.922  1.00  0.960          H  
ATOM   3477  HB  ILE A 215       6.393  27.365 -26.872  1.00  1.260          H  
ATOM   3478 1HG1 ILE A 215       4.672  26.091 -25.790  1.00  1.260          H  
ATOM   3479 2HG1 ILE A 215       5.784  24.986 -26.568  1.00  1.260          H  
ATOM   3480 1HG2 ILE A 215       8.040  25.638 -27.183  1.00  1.260          H  
ATOM   3481 2HG2 ILE A 215       8.767  27.115 -26.541  1.00  1.260          H  
ATOM   3482 3HG2 ILE A 215       8.480  25.734 -25.463  1.00  1.260          H  
ATOM   3483 1HD1 ILE A 215       5.110  24.124 -24.483  1.00  1.260          H  
ATOM   3484 2HD1 ILE A 215       6.832  24.513 -24.500  1.00  1.260          H  
ATOM   3485 3HD1 ILE A 215       5.714  25.551 -23.682  1.00  1.260          H  
ATOM   3486  N   LYS A 216       8.867  28.863 -24.461  1.00  1.300          N  
ATOM   3487  CA  LYS A 216       9.879  29.908 -24.614  1.00  1.350          C  
ATOM   3488  C   LYS A 216      10.404  29.952 -26.055  1.00  1.480          C  
ATOM   3489  O   LYS A 216      11.542  29.572 -26.327  1.00  2.160          O  
ATOM   3490  CB  LYS A 216      11.076  29.658 -23.684  1.00  1.870          C  
ATOM   3491  CG  LYS A 216      10.796  29.745 -22.190  1.00  1.870          C  
ATOM   3492  CD  LYS A 216      12.063  29.522 -21.378  1.00  1.870          C  
ATOM   3493  CE  LYS A 216      11.784  29.586 -19.881  1.00  1.870          C  
ATOM   3494  NZ  LYS A 216      13.031  29.416 -19.072  1.00  1.870          N  
ATOM   3495  H   LYS A 216       9.081  28.018 -23.920  1.00  1.560          H  
ATOM   3496  HA  LYS A 216       9.428  30.872 -24.380  1.00  1.620          H  
ATOM   3497 1HB  LYS A 216      11.465  28.658 -23.875  1.00  2.240          H  
ATOM   3498 2HB  LYS A 216      11.869  30.367 -23.916  1.00  2.240          H  
ATOM   3499 1HG  LYS A 216      10.384  30.721 -21.954  1.00  2.240          H  
ATOM   3500 2HG  LYS A 216      10.074  28.972 -21.925  1.00  2.240          H  
ATOM   3501 1HD  LYS A 216      12.475  28.542 -21.621  1.00  2.240          H  
ATOM   3502 2HD  LYS A 216      12.798  30.283 -21.639  1.00  2.240          H  
ATOM   3503 1HE  LYS A 216      11.333  30.549 -19.644  1.00  2.240          H  
ATOM   3504 2HE  LYS A 216      11.080  28.793 -19.619  1.00  2.240          H  
ATOM   3505 1HZ  LYS A 216      12.802  29.463 -18.088  1.00  2.240          H  
ATOM   3506 2HZ  LYS A 216      13.455  28.521 -19.273  1.00  2.240          H  
ATOM   3507 3HZ  LYS A 216      13.685  30.153 -19.299  1.00  2.240          H  
ATOM   3508  N   GLY A 217       9.563  30.457 -26.962  1.00  1.540          N  
ATOM   3509  CA  GLY A 217       9.830  30.518 -28.389  1.00  1.980          C  
ATOM   3510  C   GLY A 217       8.636  31.191 -29.047  1.00  1.820          C  
ATOM   3511  O   GLY A 217       8.675  31.566 -30.220  1.00  2.480          O  
ATOM   3512  H   GLY A 217       8.642  30.749 -26.635  1.00  1.850          H  
ATOM   3513 1HA  GLY A 217      10.740  31.086 -28.577  1.00  2.380          H  
ATOM   3514 2HA  GLY A 217       9.967  29.512 -28.787  1.00  2.380          H  
ATOM   3515  N   GLY A 218       7.576  31.382 -28.248  1.00  1.580          N  
ATOM   3516  CA  GLY A 218       6.337  32.057 -28.683  1.00  1.490          C  
ATOM   3517  C   GLY A 218       5.247  31.078 -29.109  1.00  1.170          C  
ATOM   3518  O   GLY A 218       4.090  31.457 -29.311  1.00  1.230          O  
ATOM   3519  H   GLY A 218       7.614  31.003 -27.294  1.00  1.900          H  
ATOM   3520 1HA  GLY A 218       5.967  32.678 -27.867  1.00  1.790          H  
ATOM   3521 2HA  GLY A 218       6.565  32.728 -29.510  1.00  1.790          H  
ATOM   3522  N   TYR A 219       5.653  29.833 -29.239  1.00  0.980          N  
ATOM   3523  CA  TYR A 219       4.851  28.682 -29.591  1.00  0.780          C  
ATOM   3524  C   TYR A 219       3.994  28.304 -28.411  1.00  0.620          C  
ATOM   3525  O   TYR A 219       4.388  28.535 -27.263  1.00  0.560          O  
ATOM   3526  CB  TYR A 219       5.779  27.547 -30.015  1.00  1.170          C  
ATOM   3527  CG  TYR A 219       5.157  26.195 -30.316  1.00  1.170          C  
ATOM   3528  CD1 TYR A 219       4.360  25.999 -31.404  1.00  1.170          C  
ATOM   3529  CD2 TYR A 219       5.482  25.129 -29.518  1.00  1.170          C  
ATOM   3530  CE1 TYR A 219       3.894  24.733 -31.697  1.00  1.170          C  
ATOM   3531  CE2 TYR A 219       5.032  23.862 -29.814  1.00  1.170          C  
ATOM   3532  CZ  TYR A 219       4.253  23.659 -30.901  1.00  1.170          C  
ATOM   3533  OH  TYR A 219       3.843  22.387 -31.250  1.00  1.170          O  
ATOM   3534  H   TYR A 219       6.628  29.667 -29.043  1.00  1.180          H  
ATOM   3535  HA  TYR A 219       4.193  28.944 -30.420  1.00  0.940          H  
ATOM   3536 1HB  TYR A 219       6.305  27.864 -30.910  1.00  1.410          H  
ATOM   3537 2HB  TYR A 219       6.538  27.405 -29.249  1.00  1.410          H  
ATOM   3538  HD1 TYR A 219       4.108  26.834 -32.052  1.00  1.410          H  
ATOM   3539  HD2 TYR A 219       6.132  25.285 -28.676  1.00  1.410          H  
ATOM   3540  HE1 TYR A 219       3.272  24.581 -32.579  1.00  1.410          H  
ATOM   3541  HE2 TYR A 219       5.327  23.027 -29.199  1.00  1.410          H  
ATOM   3542  HH  TYR A 219       4.338  21.704 -30.757  1.00  1.410          H  
ATOM   3543  N   TYR A 220       2.794  27.816 -28.661  1.00  0.640          N  
ATOM   3544  CA  TYR A 220       2.011  27.348 -27.542  1.00  0.610          C  
ATOM   3545  C   TYR A 220       1.092  26.221 -27.961  1.00  0.550          C  
ATOM   3546  O   TYR A 220       0.753  26.095 -29.144  1.00  0.570          O  
ATOM   3547  CB  TYR A 220       1.270  28.541 -26.904  1.00  0.870          C  
ATOM   3548  CG  TYR A 220       0.185  29.231 -27.689  1.00  0.870          C  
ATOM   3549  CD1 TYR A 220      -1.138  28.997 -27.380  1.00  0.870          C  
ATOM   3550  CD2 TYR A 220       0.509  30.101 -28.714  1.00  0.870          C  
ATOM   3551  CE1 TYR A 220      -2.135  29.651 -28.078  1.00  0.870          C  
ATOM   3552  CE2 TYR A 220      -0.485  30.737 -29.415  1.00  0.870          C  
ATOM   3553  CZ  TYR A 220      -1.799  30.520 -29.099  1.00  0.870          C  
ATOM   3554  OH  TYR A 220      -2.785  31.169 -29.803  1.00  0.870          O  
ATOM   3555  H   TYR A 220       2.465  27.712 -29.606  1.00  0.770          H  
ATOM   3556  HA  TYR A 220       2.691  26.939 -26.799  1.00  0.730          H  
ATOM   3557 1HB  TYR A 220       0.814  28.218 -25.981  1.00  1.040          H  
ATOM   3558 2HB  TYR A 220       2.006  29.293 -26.640  1.00  1.040          H  
ATOM   3559  HD1 TYR A 220      -1.390  28.314 -26.579  1.00  1.040          H  
ATOM   3560  HD2 TYR A 220       1.556  30.288 -28.965  1.00  1.040          H  
ATOM   3561  HE1 TYR A 220      -3.179  29.485 -27.828  1.00  1.040          H  
ATOM   3562  HE2 TYR A 220      -0.227  31.424 -30.218  1.00  1.040          H  
ATOM   3563  HH  TYR A 220      -3.642  30.953 -29.425  1.00  1.040          H  
ATOM   3564  N   TYR A 221       0.685  25.435 -26.967  1.00  0.530          N  
ATOM   3565  CA  TYR A 221      -0.238  24.318 -27.139  1.00  0.520          C  
ATOM   3566  C   TYR A 221      -1.564  24.732 -26.624  1.00  0.530          C  
ATOM   3567  O   TYR A 221      -1.638  25.239 -25.511  1.00  0.670          O  
ATOM   3568  CB  TYR A 221       0.218  23.090 -26.324  1.00  0.730          C  
ATOM   3569  CG  TYR A 221       1.504  22.439 -26.757  1.00  0.730          C  
ATOM   3570  CD1 TYR A 221       2.718  23.001 -26.400  1.00  0.730          C  
ATOM   3571  CD2 TYR A 221       1.479  21.262 -27.488  1.00  0.730          C  
ATOM   3572  CE1 TYR A 221       3.879  22.407 -26.812  1.00  0.730          C  
ATOM   3573  CE2 TYR A 221       2.641  20.680 -27.889  1.00  0.730          C  
ATOM   3574  CZ  TYR A 221       3.829  21.252 -27.571  1.00  0.730          C  
ATOM   3575  OH  TYR A 221       4.984  20.680 -28.003  1.00  0.730          O  
ATOM   3576  H   TYR A 221       1.051  25.660 -26.040  1.00  0.640          H  
ATOM   3577  HA  TYR A 221      -0.368  24.105 -28.182  1.00  0.620          H  
ATOM   3578 1HB  TYR A 221       0.304  23.360 -25.308  1.00  0.880          H  
ATOM   3579 2HB  TYR A 221      -0.554  22.349 -26.363  1.00  0.880          H  
ATOM   3580  HD1 TYR A 221       2.752  23.921 -25.809  1.00  0.880          H  
ATOM   3581  HD2 TYR A 221       0.546  20.803 -27.766  1.00  0.880          H  
ATOM   3582  HE1 TYR A 221       4.833  22.844 -26.556  1.00  0.880          H  
ATOM   3583  HE2 TYR A 221       2.618  19.764 -28.481  1.00  0.880          H  
ATOM   3584  HH  TYR A 221       5.715  21.245 -27.767  1.00  0.880          H  
ATOM   3585  N   HIS A 222      -2.626  24.525 -27.382  1.00  0.470          N  
ATOM   3586  CA  HIS A 222      -3.902  24.949 -26.828  1.00  0.500          C  
ATOM   3587  C   HIS A 222      -5.132  24.319 -27.435  1.00  0.530          C  
ATOM   3588  O   HIS A 222      -5.076  23.801 -28.553  1.00  0.810          O  
ATOM   3589  CB  HIS A 222      -4.003  26.421 -26.993  1.00  0.690          C  
ATOM   3590  CG  HIS A 222      -4.097  26.842 -28.428  1.00  0.690          C  
ATOM   3591  ND1 HIS A 222      -5.280  27.218 -29.023  1.00  0.690          N  
ATOM   3592  CD2 HIS A 222      -3.157  26.907 -29.394  1.00  0.690          C  
ATOM   3593  CE1 HIS A 222      -5.039  27.556 -30.271  1.00  0.690          C  
ATOM   3594  NE2 HIS A 222      -3.776  27.368 -30.521  1.00  0.690          N  
ATOM   3595  H   HIS A 222      -2.531  24.148 -28.336  1.00  0.560          H  
ATOM   3596  HA  HIS A 222      -3.923  24.720 -25.762  1.00  0.600          H  
ATOM   3597 1HB  HIS A 222      -4.852  26.711 -26.459  1.00  0.830          H  
ATOM   3598 2HB  HIS A 222      -3.163  26.912 -26.539  1.00  0.830          H  
ATOM   3599  HD1 HIS A 222      -6.228  26.914 -28.712  1.00  0.830          H  
ATOM   3600  HD2 HIS A 222      -2.086  26.687 -29.402  1.00  0.830          H  
ATOM   3601  HE1 HIS A 222      -5.829  27.922 -30.908  1.00  0.830          H  
ATOM   3602  N   SER A 223      -6.260  24.413 -26.715  1.00  0.580          N  
ATOM   3603  CA  SER A 223      -7.542  23.950 -27.227  1.00  0.650          C  
ATOM   3604  C   SER A 223      -8.128  24.866 -28.278  1.00  0.780          C  
ATOM   3605  O   SER A 223      -8.044  26.096 -28.163  1.00  1.270          O  
ATOM   3606  CB  SER A 223      -8.565  23.826 -26.125  1.00  0.880          C  
ATOM   3607  OG  SER A 223      -9.820  23.500 -26.673  1.00  0.880          O  
ATOM   3608  H   SER A 223      -6.254  24.844 -25.782  1.00  0.700          H  
ATOM   3609  HA  SER A 223      -7.394  22.966 -27.669  1.00  0.780          H  
ATOM   3610 1HB  SER A 223      -8.262  23.092 -25.425  1.00  1.060          H  
ATOM   3611 2HB  SER A 223      -8.636  24.761 -25.588  1.00  1.060          H  
ATOM   3612  HG  SER A 223     -10.349  23.081 -25.973  1.00  1.060          H  
ATOM   3613  N   VAL A 224      -8.721  24.262 -29.305  1.00  1.020          N  
ATOM   3614  CA  VAL A 224      -9.468  24.988 -30.323  1.00  1.080          C  
ATOM   3615  C   VAL A 224     -10.855  24.405 -30.532  1.00  1.320          C  
ATOM   3616  O   VAL A 224     -11.008  23.225 -30.834  1.00  2.100          O  
ATOM   3617  CB  VAL A 224      -8.718  25.024 -31.657  1.00  1.490          C  
ATOM   3618  CG1 VAL A 224      -9.536  25.760 -32.724  1.00  1.490          C  
ATOM   3619  CG2 VAL A 224      -7.471  25.725 -31.437  1.00  1.490          C  
ATOM   3620  H   VAL A 224      -8.644  23.242 -29.349  1.00  1.220          H  
ATOM   3621  HA  VAL A 224      -9.587  26.017 -29.982  1.00  1.300          H  
ATOM   3622  HB  VAL A 224      -8.535  24.008 -32.015  1.00  1.790          H  
ATOM   3623 1HG1 VAL A 224      -8.977  25.788 -33.658  1.00  1.790          H  
ATOM   3624 2HG1 VAL A 224     -10.481  25.250 -32.903  1.00  1.790          H  
ATOM   3625 3HG1 VAL A 224      -9.735  26.779 -32.403  1.00  1.790          H  
ATOM   3626 1HG2 VAL A 224      -6.946  25.797 -32.332  1.00  1.790          H  
ATOM   3627 2HG2 VAL A 224      -7.715  26.718 -31.078  1.00  1.790          H  
ATOM   3628 3HG2 VAL A 224      -6.862  25.205 -30.703  1.00  1.790          H  
ATOM   3629  N   LEU A 225     -11.866  25.261 -30.423  1.00  1.710          N  
ATOM   3630  CA  LEU A 225     -13.246  24.841 -30.610  1.00  2.580          C  
ATOM   3631  C   LEU A 225     -13.798  25.135 -31.997  1.00  2.610          C  
ATOM   3632  O   LEU A 225     -14.757  24.493 -32.408  1.00  3.030          O  
ATOM   3633  CB  LEU A 225     -14.153  25.465 -29.536  1.00  3.260          C  
ATOM   3634  CG  LEU A 225     -15.692  25.080 -29.575  1.00  3.260          C  
ATOM   3635  CD1 LEU A 225     -15.886  23.569 -29.444  1.00  3.260          C  
ATOM   3636  CD2 LEU A 225     -16.405  25.778 -28.424  1.00  3.260          C  
ATOM   3637  H   LEU A 225     -11.662  26.217 -30.163  1.00  2.050          H  
ATOM   3638  HA  LEU A 225     -13.267  23.763 -30.473  1.00  3.100          H  
ATOM   3639 1HB  LEU A 225     -13.768  25.177 -28.560  1.00  3.920          H  
ATOM   3640 2HB  LEU A 225     -14.085  26.548 -29.619  1.00  3.920          H  
ATOM   3641  HG  LEU A 225     -16.129  25.404 -30.521  1.00  3.920          H  
ATOM   3642 1HD1 LEU A 225     -16.953  23.342 -29.468  1.00  3.920          H  
ATOM   3643 2HD1 LEU A 225     -15.399  23.050 -30.263  1.00  3.920          H  
ATOM   3644 3HD1 LEU A 225     -15.463  23.228 -28.500  1.00  3.920          H  
ATOM   3645 1HD2 LEU A 225     -17.468  25.528 -28.454  1.00  3.920          H  
ATOM   3646 2HD2 LEU A 225     -15.980  25.445 -27.479  1.00  3.920          H  
ATOM   3647 3HD2 LEU A 225     -16.288  26.844 -28.505  1.00  3.920          H  
ATOM   3648  N   TYR A 226     -13.261  26.132 -32.698  1.00  2.760          N  
ATOM   3649  CA  TYR A 226     -13.834  26.524 -33.985  1.00  3.070          C  
ATOM   3650  C   TYR A 226     -12.882  26.433 -35.168  1.00  3.890          C  
ATOM   3651  O   TYR A 226     -11.659  26.517 -35.025  1.00  3.890          O  
ATOM   3652  CB  TYR A 226     -14.416  27.929 -33.901  1.00  4.170          C  
ATOM   3653  CG  TYR A 226     -15.541  28.013 -32.915  1.00  4.170          C  
ATOM   3654  CD1 TYR A 226     -15.300  28.455 -31.631  1.00  4.170          C  
ATOM   3655  CD2 TYR A 226     -16.811  27.616 -33.286  1.00  4.170          C  
ATOM   3656  CE1 TYR A 226     -16.325  28.511 -30.728  1.00  4.170          C  
ATOM   3657  CE2 TYR A 226     -17.836  27.662 -32.379  1.00  4.170          C  
ATOM   3658  CZ  TYR A 226     -17.599  28.108 -31.102  1.00  4.170          C  
ATOM   3659  OH  TYR A 226     -18.625  28.155 -30.189  1.00  4.170          O  
ATOM   3660  H   TYR A 226     -12.459  26.624 -32.342  1.00  3.310          H  
ATOM   3661  HA  TYR A 226     -14.659  25.861 -34.208  1.00  3.680          H  
ATOM   3662 1HB  TYR A 226     -13.639  28.636 -33.609  1.00  5.010          H  
ATOM   3663 2HB  TYR A 226     -14.791  28.230 -34.883  1.00  5.010          H  
ATOM   3664  HD1 TYR A 226     -14.297  28.761 -31.335  1.00  5.010          H  
ATOM   3665  HD2 TYR A 226     -16.996  27.266 -34.297  1.00  5.010          H  
ATOM   3666  HE1 TYR A 226     -16.136  28.865 -29.716  1.00  5.010          H  
ATOM   3667  HE2 TYR A 226     -18.836  27.346 -32.671  1.00  5.010          H  
ATOM   3668  HH  TYR A 226     -18.299  28.507 -29.356  1.00  5.010          H  
ATOM   3669  N   ASP A 227     -13.493  26.256 -36.342  1.00  3.890          N  
ATOM   3670  CA  ASP A 227     -12.849  26.228 -37.652  1.00  3.890          C  
ATOM   3671  C   ASP A 227     -12.189  27.565 -37.967  1.00  3.890          C  
ATOM   3672  O   ASP A 227     -12.653  28.617 -37.515  1.00  3.890          O  
ATOM   3673  CB  ASP A 227     -13.876  25.895 -38.745  1.00  5.450          C  
ATOM   3674  CG  ASP A 227     -13.257  25.685 -40.137  1.00  5.450          C  
ATOM   3675  OD1 ASP A 227     -12.729  24.618 -40.399  1.00  5.450          O  
ATOM   3676  OD2 ASP A 227     -13.302  26.613 -40.936  1.00  5.450          O  
ATOM   3677  H   ASP A 227     -14.515  26.175 -36.332  1.00  4.670          H  
ATOM   3678  HA  ASP A 227     -12.079  25.456 -37.642  1.00  4.670          H  
ATOM   3679 1HB  ASP A 227     -14.420  24.986 -38.460  1.00  6.540          H  
ATOM   3680 2HB  ASP A 227     -14.615  26.694 -38.796  1.00  6.540          H  
ATOM   3681  N   SER A 228     -11.143  27.547 -38.798  1.00  3.890          N  
ATOM   3682  CA  SER A 228     -10.447  28.774 -39.179  1.00  3.890          C  
ATOM   3683  C   SER A 228     -11.316  29.804 -39.912  1.00  3.890          C  
ATOM   3684  O   SER A 228     -10.997  30.996 -39.891  1.00  3.890          O  
ATOM   3685  CB  SER A 228      -9.239  28.434 -40.032  1.00  5.450          C  
ATOM   3686  OG  SER A 228      -9.623  27.885 -41.260  1.00  5.450          O  
ATOM   3687  H   SER A 228     -10.797  26.672 -39.169  1.00  4.670          H  
ATOM   3688  HA  SER A 228     -10.088  29.244 -38.262  1.00  4.670          H  
ATOM   3689 1HB  SER A 228      -8.651  29.335 -40.202  1.00  6.540          H  
ATOM   3690 2HB  SER A 228      -8.605  27.727 -39.500  1.00  6.540          H  
ATOM   3691  HG  SER A 228      -8.807  27.716 -41.742  1.00  6.540          H  
ATOM   3692  N   THR A 229     -12.440  29.386 -40.514  1.00  3.890          N  
ATOM   3693  CA  THR A 229     -13.312  30.344 -41.190  1.00  3.890          C  
ATOM   3694  C   THR A 229     -14.282  31.025 -40.228  1.00  3.890          C  
ATOM   3695  O   THR A 229     -14.953  31.992 -40.591  1.00  3.890          O  
ATOM   3696  CB  THR A 229     -14.184  29.658 -42.248  1.00  5.450          C  
ATOM   3697  OG1 THR A 229     -15.040  28.683 -41.588  1.00  5.450          O  
ATOM   3698  CG2 THR A 229     -13.349  28.982 -43.325  1.00  5.450          C  
ATOM   3699  H   THR A 229     -12.674  28.385 -40.562  1.00  4.670          H  
ATOM   3700  HA  THR A 229     -12.694  31.108 -41.659  1.00  4.670          H  
ATOM   3701  HB  THR A 229     -14.815  30.410 -42.718  1.00  6.540          H  
ATOM   3702  HG1 THR A 229     -14.472  27.911 -41.310  1.00  6.540          H  
ATOM   3703 1HG2 THR A 229     -14.007  28.516 -44.056  1.00  6.540          H  
ATOM   3704 2HG2 THR A 229     -12.723  29.724 -43.817  1.00  6.540          H  
ATOM   3705 3HG2 THR A 229     -12.715  28.218 -42.870  1.00  6.540          H  
ATOM   3706  N   GLY A 230     -14.439  30.459 -39.033  1.00  3.890          N  
ATOM   3707  CA  GLY A 230     -15.360  30.952 -38.017  1.00  3.890          C  
ATOM   3708  C   GLY A 230     -16.820  30.533 -38.238  1.00  3.890          C  
ATOM   3709  O   GLY A 230     -17.686  30.867 -37.430  1.00  3.890          O  
ATOM   3710  H   GLY A 230     -13.823  29.689 -38.768  1.00  4.670          H  
ATOM   3711 1HA  GLY A 230     -15.027  30.584 -37.045  1.00  4.670          H  
ATOM   3712 2HA  GLY A 230     -15.296  32.038 -37.978  1.00  4.670          H  
ATOM   3713  N   SER A 231     -17.100  29.794 -39.321  1.00  3.890          N  
ATOM   3714  CA  SER A 231     -18.470  29.397 -39.644  1.00  3.890          C  
ATOM   3715  C   SER A 231     -18.991  28.141 -38.934  1.00  3.890          C  
ATOM   3716  O   SER A 231     -20.201  27.986 -38.754  1.00  3.890          O  
ATOM   3717  CB  SER A 231     -18.570  29.222 -41.149  1.00  5.450          C  
ATOM   3718  OG  SER A 231     -17.753  28.169 -41.598  1.00  5.450          O  
ATOM   3719  H   SER A 231     -16.348  29.543 -39.958  1.00  4.670          H  
ATOM   3720  HA  SER A 231     -19.121  30.223 -39.362  1.00  4.670          H  
ATOM   3721 1HB  SER A 231     -19.606  29.017 -41.414  1.00  6.540          H  
ATOM   3722 2HB  SER A 231     -18.279  30.148 -41.644  1.00  6.540          H  
ATOM   3723  HG  SER A 231     -16.840  28.513 -41.634  1.00  6.540          H  
ATOM   3724  N   TYR A 232     -18.090  27.255 -38.520  1.00  3.890          N  
ATOM   3725  CA  TYR A 232     -18.444  26.008 -37.848  1.00  3.890          C  
ATOM   3726  C   TYR A 232     -17.535  25.668 -36.690  1.00  3.890          C  
ATOM   3727  O   TYR A 232     -16.386  26.126 -36.631  1.00  3.890          O  
ATOM   3728  CB  TYR A 232     -18.429  24.795 -38.793  1.00  5.450          C  
ATOM   3729  CG  TYR A 232     -19.433  24.797 -39.896  1.00  5.450          C  
ATOM   3730  CD1 TYR A 232     -19.121  25.323 -41.124  1.00  5.450          C  
ATOM   3731  CD2 TYR A 232     -20.683  24.247 -39.671  1.00  5.450          C  
ATOM   3732  CE1 TYR A 232     -20.054  25.309 -42.133  1.00  5.450          C  
ATOM   3733  CE2 TYR A 232     -21.616  24.227 -40.674  1.00  5.450          C  
ATOM   3734  CZ  TYR A 232     -21.307  24.756 -41.904  1.00  5.450          C  
ATOM   3735  OH  TYR A 232     -22.241  24.736 -42.912  1.00  5.450          O  
ATOM   3736  H   TYR A 232     -17.118  27.438 -38.695  1.00  4.670          H  
ATOM   3737  HA  TYR A 232     -19.451  26.117 -37.446  1.00  4.670          H  
ATOM   3738 1HB  TYR A 232     -17.437  24.715 -39.244  1.00  6.540          H  
ATOM   3739 2HB  TYR A 232     -18.577  23.881 -38.210  1.00  6.540          H  
ATOM   3740  HD1 TYR A 232     -18.136  25.750 -41.296  1.00  6.540          H  
ATOM   3741  HD2 TYR A 232     -20.925  23.827 -38.695  1.00  6.540          H  
ATOM   3742  HE1 TYR A 232     -19.805  25.729 -43.106  1.00  6.540          H  
ATOM   3743  HE2 TYR A 232     -22.600  23.793 -40.498  1.00  6.540          H  
ATOM   3744  HH  TYR A 232     -21.869  25.134 -43.703  1.00  6.540          H  
ATOM   3745  N   ILE A 233     -18.057  24.813 -35.818  1.00  3.890          N  
ATOM   3746  CA  ILE A 233     -17.306  24.165 -34.755  1.00  3.890          C  
ATOM   3747  C   ILE A 233     -16.255  23.351 -35.483  1.00  3.890          C  
ATOM   3748  O   ILE A 233     -16.489  22.904 -36.602  1.00  3.890          O  
ATOM   3749  CB  ILE A 233     -18.209  23.308 -33.842  1.00  5.450          C  
ATOM   3750  CG1 ILE A 233     -19.170  24.240 -33.078  1.00  5.450          C  
ATOM   3751  CG2 ILE A 233     -17.360  22.454 -32.864  1.00  5.450          C  
ATOM   3752  CD1 ILE A 233     -20.290  23.527 -32.355  1.00  5.450          C  
ATOM   3753  H   ILE A 233     -19.028  24.550 -35.947  1.00  4.670          H  
ATOM   3754  HA  ILE A 233     -16.806  24.906 -34.138  1.00  4.670          H  
ATOM   3755  HB  ILE A 233     -18.819  22.656 -34.455  1.00  6.540          H  
ATOM   3756 1HG1 ILE A 233     -18.595  24.805 -32.343  1.00  6.540          H  
ATOM   3757 2HG1 ILE A 233     -19.611  24.941 -33.781  1.00  6.540          H  
ATOM   3758 1HG2 ILE A 233     -17.997  21.854 -32.232  1.00  6.540          H  
ATOM   3759 2HG2 ILE A 233     -16.695  21.787 -33.403  1.00  6.540          H  
ATOM   3760 3HG2 ILE A 233     -16.771  23.115 -32.247  1.00  6.540          H  
ATOM   3761 1HD1 ILE A 233     -20.917  24.262 -31.850  1.00  6.540          H  
ATOM   3762 2HD1 ILE A 233     -20.890  22.973 -33.080  1.00  6.540          H  
ATOM   3763 3HD1 ILE A 233     -19.895  22.841 -31.618  1.00  6.540          H  
ATOM   3764  N   ILE A 234     -15.069  23.267 -34.933  1.00  3.890          N  
ATOM   3765  CA  ILE A 234     -13.968  22.587 -35.593  1.00  3.890          C  
ATOM   3766  C   ILE A 234     -14.230  21.108 -35.941  1.00  3.870          C  
ATOM   3767  O   ILE A 234     -14.730  20.323 -35.132  1.00  3.890          O  
ATOM   3768  CB  ILE A 234     -12.710  22.731 -34.695  1.00  5.450          C  
ATOM   3769  CG1 ILE A 234     -11.435  22.285 -35.435  1.00  5.450          C  
ATOM   3770  CG2 ILE A 234     -12.900  21.921 -33.388  1.00  5.450          C  
ATOM   3771  CD1 ILE A 234     -10.133  22.741 -34.773  1.00  5.450          C  
ATOM   3772  H   ILE A 234     -14.933  23.692 -34.016  1.00  4.670          H  
ATOM   3773  HA  ILE A 234     -13.775  23.113 -36.525  1.00  4.670          H  
ATOM   3774  HB  ILE A 234     -12.585  23.764 -34.435  1.00  6.540          H  
ATOM   3775 1HG1 ILE A 234     -11.421  21.201 -35.473  1.00  6.540          H  
ATOM   3776 2HG1 ILE A 234     -11.457  22.669 -36.454  1.00  6.540          H  
ATOM   3777 1HG2 ILE A 234     -12.048  22.054 -32.744  1.00  6.540          H  
ATOM   3778 2HG2 ILE A 234     -13.784  22.254 -32.866  1.00  6.540          H  
ATOM   3779 3HG2 ILE A 234     -13.000  20.866 -33.604  1.00  6.540          H  
ATOM   3780 1HD1 ILE A 234      -9.286  22.379 -35.353  1.00  6.540          H  
ATOM   3781 2HD1 ILE A 234     -10.117  23.825 -34.752  1.00  6.540          H  
ATOM   3782 3HD1 ILE A 234     -10.056  22.358 -33.757  1.00  6.540          H  
ATOM   3783  N   ASP A 235     -13.881  20.780 -37.192  1.00  3.520          N  
ATOM   3784  CA  ASP A 235     -13.942  19.464 -37.842  1.00  3.670          C  
ATOM   3785  C   ASP A 235     -12.566  18.815 -37.728  1.00  3.230          C  
ATOM   3786  O   ASP A 235     -11.668  19.398 -37.116  1.00  3.420          O  
ATOM   3787  CB  ASP A 235     -14.393  19.575 -39.303  1.00  5.080          C  
ATOM   3788  CG  ASP A 235     -15.894  19.925 -39.456  1.00  5.080          C  
ATOM   3789  OD1 ASP A 235     -16.712  19.342 -38.747  1.00  5.080          O  
ATOM   3790  OD2 ASP A 235     -16.207  20.749 -40.264  1.00  5.080          O  
ATOM   3791  H   ASP A 235     -13.523  21.537 -37.753  1.00  4.220          H  
ATOM   3792  HA  ASP A 235     -14.658  18.846 -37.310  1.00  4.400          H  
ATOM   3793 1HB  ASP A 235     -13.801  20.340 -39.807  1.00  6.090          H  
ATOM   3794 2HB  ASP A 235     -14.204  18.624 -39.818  1.00  6.090          H  
ATOM   3795  N   GLY A 236     -12.363  17.609 -38.273  1.00  3.150          N  
ATOM   3796  CA  GLY A 236     -11.085  16.912 -38.146  1.00  3.290          C  
ATOM   3797  C   GLY A 236      -9.958  17.543 -38.977  1.00  2.660          C  
ATOM   3798  O   GLY A 236      -9.474  16.958 -39.940  1.00  2.980          O  
ATOM   3799  H   GLY A 236     -13.082  17.115 -38.818  1.00  3.780          H  
ATOM   3800 1HA  GLY A 236     -10.795  16.882 -37.097  1.00  3.950          H  
ATOM   3801 2HA  GLY A 236     -11.226  15.877 -38.463  1.00  3.950          H  
ATOM   3802  N   ARG A 237      -9.530  18.742 -38.562  1.00  2.300          N  
ATOM   3803  CA  ARG A 237      -8.470  19.536 -39.198  1.00  2.480          C  
ATOM   3804  C   ARG A 237      -7.097  19.180 -38.667  1.00  2.400          C  
ATOM   3805  O   ARG A 237      -6.087  19.764 -39.069  1.00  2.660          O  
ATOM   3806  CB  ARG A 237      -8.671  21.023 -38.936  1.00  3.400          C  
ATOM   3807  CG  ARG A 237      -9.894  21.664 -39.528  1.00  3.400          C  
ATOM   3808  CD  ARG A 237      -9.767  21.757 -40.980  1.00  3.400          C  
ATOM   3809  NE  ARG A 237     -10.702  22.687 -41.553  1.00  3.400          N  
ATOM   3810  CZ  ARG A 237     -10.800  22.968 -42.852  1.00  3.400          C  
ATOM   3811  NH1 ARG A 237     -10.011  22.378 -43.757  1.00  3.400          N  
ATOM   3812  NH2 ARG A 237     -11.706  23.862 -43.189  1.00  3.400          N  
ATOM   3813  H   ARG A 237     -10.026  19.126 -37.762  1.00  2.760          H  
ATOM   3814  HA  ARG A 237      -8.478  19.342 -40.273  1.00  2.980          H  
ATOM   3815 1HB  ARG A 237      -8.721  21.182 -37.860  1.00  4.080          H  
ATOM   3816 2HB  ARG A 237      -7.802  21.571 -39.303  1.00  4.080          H  
ATOM   3817 1HG  ARG A 237     -10.771  21.060 -39.297  1.00  4.080          H  
ATOM   3818 2HG  ARG A 237     -10.027  22.670 -39.127  1.00  4.080          H  
ATOM   3819 1HD  ARG A 237      -8.773  22.071 -41.235  1.00  4.080          H  
ATOM   3820 2HD  ARG A 237      -9.959  20.777 -41.417  1.00  4.080          H  
ATOM   3821  HE  ARG A 237     -11.349  23.209 -40.933  1.00  4.080          H  
ATOM   3822 1HH1 ARG A 237      -9.287  21.686 -43.469  1.00  4.080          H  
ATOM   3823 2HH1 ARG A 237     -10.101  22.609 -44.734  1.00  4.080          H  
ATOM   3824 1HH2 ARG A 237     -12.264  24.286 -42.418  1.00  4.080          H  
ATOM   3825 2HH2 ARG A 237     -11.844  24.136 -44.146  1.00  4.080          H  
ATOM   3826  N   LEU A 238      -7.076  18.264 -37.725  1.00  2.540          N  
ATOM   3827  CA  LEU A 238      -5.847  17.859 -37.106  1.00  2.830          C  
ATOM   3828  C   LEU A 238      -5.158  17.111 -38.227  1.00  2.340          C  
ATOM   3829  O   LEU A 238      -5.823  16.413 -38.987  1.00  2.440          O  
ATOM   3830  CB  LEU A 238      -6.153  16.939 -35.924  1.00  3.850          C  
ATOM   3831  CG  LEU A 238      -7.068  17.513 -34.789  1.00  3.850          C  
ATOM   3832  CD1 LEU A 238      -7.299  16.403 -33.765  1.00  3.850          C  
ATOM   3833  CD2 LEU A 238      -6.463  18.752 -34.129  1.00  3.850          C  
ATOM   3834  H   LEU A 238      -7.946  17.829 -37.466  1.00  3.050          H  
ATOM   3835  HA  LEU A 238      -5.253  18.724 -36.814  1.00  3.400          H  
ATOM   3836 1HB  LEU A 238      -6.634  16.047 -36.306  1.00  4.620          H  
ATOM   3837 2HB  LEU A 238      -5.219  16.657 -35.463  1.00  4.620          H  
ATOM   3838  HG  LEU A 238      -8.029  17.783 -35.220  1.00  4.620          H  
ATOM   3839 1HD1 LEU A 238      -7.962  16.767 -32.988  1.00  4.620          H  
ATOM   3840 2HD1 LEU A 238      -7.752  15.540 -34.255  1.00  4.620          H  
ATOM   3841 3HD1 LEU A 238      -6.347  16.107 -33.320  1.00  4.620          H  
ATOM   3842 1HD2 LEU A 238      -7.138  19.117 -33.353  1.00  4.620          H  
ATOM   3843 2HD2 LEU A 238      -5.534  18.499 -33.678  1.00  4.620          H  
ATOM   3844 3HD2 LEU A 238      -6.310  19.541 -34.867  1.00  4.620          H  
ATOM   3845  N   GLY A 239      -3.852  17.231 -38.364  1.00  2.320          N  
ATOM   3846  CA  GLY A 239      -3.177  16.546 -39.450  1.00  2.230          C  
ATOM   3847  C   GLY A 239      -2.905  17.494 -40.624  1.00  1.770          C  
ATOM   3848  O   GLY A 239      -2.118  17.171 -41.516  1.00  2.110          O  
ATOM   3849  H   GLY A 239      -3.296  17.805 -37.733  1.00  2.780          H  
ATOM   3850 1HA  GLY A 239      -2.258  16.103 -39.087  1.00  2.680          H  
ATOM   3851 2HA  GLY A 239      -3.796  15.724 -39.798  1.00  2.680          H  
ATOM   3852  N   GLU A 240      -3.545  18.675 -40.623  1.00  1.580          N  
ATOM   3853  CA  GLU A 240      -3.338  19.664 -41.680  1.00  1.490          C  
ATOM   3854  C   GLU A 240      -2.462  20.823 -41.164  1.00  1.160          C  
ATOM   3855  O   GLU A 240      -2.508  21.186 -39.985  1.00  1.360          O  
ATOM   3856  CB  GLU A 240      -4.699  20.173 -42.200  1.00  2.120          C  
ATOM   3857  CG  GLU A 240      -5.577  19.070 -42.877  1.00  2.120          C  
ATOM   3858  CD  GLU A 240      -6.954  19.552 -43.394  1.00  2.120          C  
ATOM   3859  OE1 GLU A 240      -7.411  20.590 -42.972  1.00  2.120          O  
ATOM   3860  OE2 GLU A 240      -7.523  18.867 -44.221  1.00  2.120          O  
ATOM   3861  H   GLU A 240      -4.220  18.894 -39.884  1.00  1.900          H  
ATOM   3862  HA  GLU A 240      -2.817  19.187 -42.508  1.00  1.790          H  
ATOM   3863 1HB  GLU A 240      -5.268  20.617 -41.382  1.00  2.550          H  
ATOM   3864 2HB  GLU A 240      -4.531  20.946 -42.943  1.00  2.550          H  
ATOM   3865 1HG  GLU A 240      -5.020  18.642 -43.709  1.00  2.550          H  
ATOM   3866 2HG  GLU A 240      -5.741  18.272 -42.146  1.00  2.550          H  
ATOM   3867  N   ALA A 241      -1.673  21.438 -42.044  1.00  0.950          N  
ATOM   3868  CA  ALA A 241      -0.868  22.598 -41.637  1.00  0.800          C  
ATOM   3869  C   ALA A 241      -1.654  23.896 -41.774  1.00  0.820          C  
ATOM   3870  O   ALA A 241      -1.393  24.677 -42.685  1.00  1.140          O  
ATOM   3871  CB  ALA A 241       0.405  22.689 -42.457  1.00  1.180          C  
ATOM   3872  H   ALA A 241      -1.645  21.112 -43.001  1.00  1.140          H  
ATOM   3873  HA  ALA A 241      -0.611  22.476 -40.594  1.00  0.960          H  
ATOM   3874 1HB  ALA A 241       0.991  23.542 -42.114  1.00  1.420          H  
ATOM   3875 2HB  ALA A 241       0.984  21.780 -42.332  1.00  1.420          H  
ATOM   3876 3HB  ALA A 241       0.154  22.822 -43.504  1.00  1.420          H  
ATOM   3877  N   LEU A 242      -2.666  24.073 -40.930  1.00  0.670          N  
ATOM   3878  CA  LEU A 242      -3.532  25.255 -41.005  1.00  0.700          C  
ATOM   3879  C   LEU A 242      -3.525  26.266 -39.845  1.00  0.590          C  
ATOM   3880  O   LEU A 242      -4.413  27.123 -39.795  1.00  0.670          O  
ATOM   3881  CB  LEU A 242      -4.966  24.799 -41.246  1.00  0.970          C  
ATOM   3882  CG  LEU A 242      -5.217  24.063 -42.571  1.00  0.970          C  
ATOM   3883  CD1 LEU A 242      -6.612  23.537 -42.549  1.00  0.970          C  
ATOM   3884  CD2 LEU A 242      -5.023  25.003 -43.776  1.00  0.970          C  
ATOM   3885  H   LEU A 242      -2.806  23.337 -40.234  1.00  0.800          H  
ATOM   3886  HA  LEU A 242      -3.214  25.811 -41.869  1.00  0.840          H  
ATOM   3887 1HB  LEU A 242      -5.254  24.128 -40.439  1.00  1.160          H  
ATOM   3888 2HB  LEU A 242      -5.621  25.670 -41.221  1.00  1.160          H  
ATOM   3889  HG  LEU A 242      -4.533  23.229 -42.659  1.00  1.160          H  
ATOM   3890 1HD1 LEU A 242      -6.812  22.991 -43.472  1.00  1.160          H  
ATOM   3891 2HD1 LEU A 242      -6.713  22.861 -41.705  1.00  1.160          H  
ATOM   3892 3HD1 LEU A 242      -7.320  24.357 -42.452  1.00  1.160          H  
ATOM   3893 1HD2 LEU A 242      -5.225  24.448 -44.691  1.00  1.160          H  
ATOM   3894 2HD2 LEU A 242      -5.715  25.841 -43.700  1.00  1.160          H  
ATOM   3895 3HD2 LEU A 242      -4.006  25.378 -43.819  1.00  1.160          H  
ATOM   3896  N   SER A 243      -2.574  26.195 -38.916  1.00  0.520          N  
ATOM   3897  CA  SER A 243      -2.561  27.138 -37.791  1.00  0.530          C  
ATOM   3898  C   SER A 243      -1.662  28.341 -38.086  1.00  0.550          C  
ATOM   3899  O   SER A 243      -0.977  28.412 -39.115  1.00  0.570          O  
ATOM   3900  CB  SER A 243      -2.047  26.513 -36.523  1.00  0.740          C  
ATOM   3901  OG  SER A 243      -0.668  26.459 -36.545  1.00  0.740          O  
ATOM   3902  H   SER A 243      -1.845  25.479 -38.959  1.00  0.620          H  
ATOM   3903  HA  SER A 243      -3.573  27.500 -37.624  1.00  0.640          H  
ATOM   3904 1HB  SER A 243      -2.380  27.078 -35.668  1.00  0.890          H  
ATOM   3905 2HB  SER A 243      -2.444  25.510 -36.424  1.00  0.890          H  
ATOM   3906  HG  SER A 243      -0.410  26.038 -35.701  1.00  0.890          H  
ATOM   3907  N   HIS A 244      -1.582  29.271 -37.130  1.00  0.680          N  
ATOM   3908  CA  HIS A 244      -0.732  30.453 -37.294  1.00  0.810          C  
ATOM   3909  C   HIS A 244       0.680  30.239 -36.724  1.00  0.760          C  
ATOM   3910  O   HIS A 244       1.444  31.192 -36.560  1.00  0.890          O  
ATOM   3911  CB  HIS A 244      -1.349  31.669 -36.606  1.00  1.080          C  
ATOM   3912  CG  HIS A 244      -2.628  32.099 -37.197  1.00  1.080          C  
ATOM   3913  ND1 HIS A 244      -3.846  31.604 -36.776  1.00  1.080          N  
ATOM   3914  CD2 HIS A 244      -2.894  32.981 -38.185  1.00  1.080          C  
ATOM   3915  CE1 HIS A 244      -4.810  32.174 -37.488  1.00  1.080          C  
ATOM   3916  NE2 HIS A 244      -4.256  33.012 -38.346  1.00  1.080          N  
ATOM   3917  H   HIS A 244      -2.155  29.203 -36.301  1.00  0.820          H  
ATOM   3918  HA  HIS A 244      -0.629  30.681 -38.354  1.00  0.970          H  
ATOM   3919 1HB  HIS A 244      -1.513  31.446 -35.553  1.00  1.300          H  
ATOM   3920 2HB  HIS A 244      -0.654  32.508 -36.660  1.00  1.300          H  
ATOM   3921  HD2 HIS A 244      -2.161  33.559 -38.747  1.00  1.300          H  
ATOM   3922  HE1 HIS A 244      -5.878  31.989 -37.383  1.00  1.300          H  
ATOM   3923  HE2 HIS A 244      -4.748  33.587 -39.015  1.00  1.300          H  
ATOM   3924  N   GLY A 245       1.026  28.983 -36.426  1.00  0.730          N  
ATOM   3925  CA  GLY A 245       2.348  28.602 -35.921  1.00  0.720          C  
ATOM   3926  C   GLY A 245       2.213  27.822 -34.626  1.00  0.680          C  
ATOM   3927  O   GLY A 245       3.046  26.976 -34.293  1.00  0.730          O  
ATOM   3928  H   GLY A 245       0.332  28.241 -36.546  1.00  0.880          H  
ATOM   3929 1HA  GLY A 245       2.873  28.009 -36.664  1.00  0.860          H  
ATOM   3930 2HA  GLY A 245       2.946  29.497 -35.758  1.00  0.860          H  
ATOM   3931  N   CYS A 246       1.112  28.067 -33.937  1.00  0.650          N  
ATOM   3932  CA  CYS A 246       0.754  27.394 -32.696  1.00  0.600          C  
ATOM   3933  C   CYS A 246       0.275  25.982 -32.986  1.00  0.510          C  
ATOM   3934  O   CYS A 246      -0.058  25.654 -34.126  1.00  0.550          O  
ATOM   3935  CB  CYS A 246      -0.364  28.155 -32.012  1.00  0.860          C  
ATOM   3936  SG  CYS A 246      -1.906  28.114 -32.958  1.00  0.860          S  
ATOM   3937  H   CYS A 246       0.498  28.783 -34.296  1.00  0.780          H  
ATOM   3938  HA  CYS A 246       1.623  27.348 -32.044  1.00  0.720          H  
ATOM   3939 1HB  CYS A 246      -0.555  27.709 -31.033  1.00  1.030          H  
ATOM   3940 2HB  CYS A 246      -0.078  29.190 -31.858  1.00  1.030          H  
ATOM   3941  HG  CYS A 246      -2.723  28.036 -31.860  1.00  1.030          H  
ATOM   3942  N   ILE A 247       0.168  25.146 -31.965  1.00  0.440          N  
ATOM   3943  CA  ILE A 247      -0.340  23.804 -32.215  1.00  0.380          C  
ATOM   3944  C   ILE A 247      -1.750  23.664 -31.649  1.00  0.390          C  
ATOM   3945  O   ILE A 247      -1.996  23.863 -30.448  1.00  0.460          O  
ATOM   3946  CB  ILE A 247       0.664  22.770 -31.668  1.00  0.560          C  
ATOM   3947  CG1 ILE A 247       0.216  21.361 -31.929  1.00  0.560          C  
ATOM   3948  CG2 ILE A 247       0.926  22.972 -30.262  1.00  0.560          C  
ATOM   3949  CD1 ILE A 247       1.286  20.296 -31.653  1.00  0.560          C  
ATOM   3950  H   ILE A 247       0.421  25.447 -31.020  1.00  0.530          H  
ATOM   3951  HA  ILE A 247      -0.401  23.648 -33.290  1.00  0.460          H  
ATOM   3952  HB  ILE A 247       1.583  22.908 -32.217  1.00  0.670          H  
ATOM   3953 1HG1 ILE A 247      -0.653  21.154 -31.319  1.00  0.670          H  
ATOM   3954 2HG1 ILE A 247      -0.068  21.294 -32.978  1.00  0.670          H  
ATOM   3955 1HG2 ILE A 247       1.667  22.305 -29.943  1.00  0.670          H  
ATOM   3956 2HG2 ILE A 247       1.285  23.962 -30.089  1.00  0.670          H  
ATOM   3957 3HG2 ILE A 247       0.029  22.789 -29.728  1.00  0.670          H  
ATOM   3958 1HD1 ILE A 247       0.896  19.333 -31.863  1.00  0.670          H  
ATOM   3959 2HD1 ILE A 247       2.145  20.486 -32.284  1.00  0.670          H  
ATOM   3960 3HD1 ILE A 247       1.594  20.297 -30.628  1.00  0.670          H  
ATOM   3961  N   ARG A 248      -2.673  23.306 -32.537  1.00  0.370          N  
ATOM   3962  CA  ARG A 248      -4.079  23.236 -32.153  1.00  0.450          C  
ATOM   3963  C   ARG A 248      -4.481  21.836 -31.781  1.00  0.410          C  
ATOM   3964  O   ARG A 248      -4.330  20.887 -32.565  1.00  0.420          O  
ATOM   3965  CB  ARG A 248      -4.979  23.699 -33.254  1.00  0.600          C  
ATOM   3966  CG  ARG A 248      -4.690  25.098 -33.738  1.00  0.600          C  
ATOM   3967  CD  ARG A 248      -5.607  25.503 -34.800  1.00  0.600          C  
ATOM   3968  NE  ARG A 248      -5.431  26.882 -35.134  1.00  0.600          N  
ATOM   3969  CZ  ARG A 248      -6.237  27.577 -35.950  1.00  0.600          C  
ATOM   3970  NH1 ARG A 248      -7.273  26.996 -36.515  1.00  0.600          N  
ATOM   3971  NH2 ARG A 248      -5.983  28.850 -36.175  1.00  0.600          N  
ATOM   3972  H   ARG A 248      -2.362  23.114 -33.497  1.00  0.440          H  
ATOM   3973  HA  ARG A 248      -4.236  23.882 -31.283  1.00  0.540          H  
ATOM   3974 1HB  ARG A 248      -5.027  22.993 -34.010  1.00  0.720          H  
ATOM   3975 2HB  ARG A 248      -5.980  23.728 -32.844  1.00  0.720          H  
ATOM   3976 1HG  ARG A 248      -4.740  25.803 -32.913  1.00  0.720          H  
ATOM   3977 2HG  ARG A 248      -3.681  25.118 -34.151  1.00  0.720          H  
ATOM   3978 1HD  ARG A 248      -5.395  24.916 -35.685  1.00  0.720          H  
ATOM   3979 2HD  ARG A 248      -6.635  25.339 -34.501  1.00  0.720          H  
ATOM   3980  HE  ARG A 248      -4.651  27.374 -34.706  1.00  0.720          H  
ATOM   3981 1HH1 ARG A 248      -7.467  26.025 -36.339  1.00  0.720          H  
ATOM   3982 2HH1 ARG A 248      -7.881  27.524 -37.121  1.00  0.720          H  
ATOM   3983 1HH2 ARG A 248      -5.182  29.282 -35.732  1.00  0.720          H  
ATOM   3984 2HH2 ARG A 248      -6.582  29.390 -36.781  1.00  0.720          H  
ATOM   3985  N   LEU A 249      -4.991  21.723 -30.570  1.00  0.420          N  
ATOM   3986  CA  LEU A 249      -5.408  20.491 -29.945  1.00  0.470          C  
ATOM   3987  C   LEU A 249      -6.902  20.500 -29.625  1.00  0.540          C  
ATOM   3988  O   LEU A 249      -7.549  21.552 -29.635  1.00  0.600          O  
ATOM   3989  CB  LEU A 249      -4.643  20.362 -28.643  1.00  0.640          C  
ATOM   3990  CG  LEU A 249      -3.116  20.540 -28.734  1.00  0.640          C  
ATOM   3991  CD1 LEU A 249      -2.599  20.491 -27.354  1.00  0.640          C  
ATOM   3992  CD2 LEU A 249      -2.464  19.495 -29.642  1.00  0.640          C  
ATOM   3993  H   LEU A 249      -5.070  22.570 -29.996  1.00  0.500          H  
ATOM   3994  HA  LEU A 249      -5.196  19.657 -30.612  1.00  0.560          H  
ATOM   3995 1HB  LEU A 249      -5.018  21.119 -27.970  1.00  0.770          H  
ATOM   3996 2HB  LEU A 249      -4.854  19.393 -28.208  1.00  0.770          H  
ATOM   3997  HG  LEU A 249      -2.883  21.532 -29.134  1.00  0.770          H  
ATOM   3998 1HD1 LEU A 249      -1.549  20.635 -27.377  1.00  0.770          H  
ATOM   3999 2HD1 LEU A 249      -3.065  21.282 -26.767  1.00  0.770          H  
ATOM   4000 3HD1 LEU A 249      -2.824  19.530 -26.908  1.00  0.770          H  
ATOM   4001 1HD2 LEU A 249      -1.390  19.663 -29.662  1.00  0.770          H  
ATOM   4002 2HD2 LEU A 249      -2.661  18.519 -29.276  1.00  0.770          H  
ATOM   4003 3HD2 LEU A 249      -2.854  19.580 -30.654  1.00  0.770          H  
ATOM   4004  N   SER A 250      -7.476  19.328 -29.387  1.00  0.630          N  
ATOM   4005  CA  SER A 250      -8.837  19.299 -28.878  1.00  0.750          C  
ATOM   4006  C   SER A 250      -8.731  19.678 -27.424  1.00  0.730          C  
ATOM   4007  O   SER A 250      -7.626  19.654 -26.868  1.00  0.680          O  
ATOM   4008  CB  SER A 250      -9.445  17.927 -28.944  1.00  1.000          C  
ATOM   4009  OG  SER A 250      -8.780  17.055 -28.047  1.00  1.000          O  
ATOM   4010  H   SER A 250      -6.955  18.465 -29.468  1.00  0.760          H  
ATOM   4011  HA  SER A 250      -9.458  20.025 -29.405  1.00  0.900          H  
ATOM   4012 1HB  SER A 250     -10.499  17.989 -28.665  1.00  1.200          H  
ATOM   4013 2HB  SER A 250      -9.407  17.555 -29.951  1.00  1.200          H  
ATOM   4014  HG  SER A 250      -9.300  16.234 -28.053  1.00  1.200          H  
ATOM   4015  N   THR A 251      -9.860  19.971 -26.785  1.00  0.810          N  
ATOM   4016  CA  THR A 251      -9.829  20.296 -25.371  1.00  0.820          C  
ATOM   4017  C   THR A 251      -9.276  19.153 -24.553  1.00  0.780          C  
ATOM   4018  O   THR A 251      -8.486  19.380 -23.633  1.00  0.730          O  
ATOM   4019  CB  THR A 251     -11.219  20.706 -24.844  1.00  1.140          C  
ATOM   4020  OG1 THR A 251     -11.647  21.896 -25.533  1.00  1.140          O  
ATOM   4021  CG2 THR A 251     -11.115  21.019 -23.353  1.00  1.140          C  
ATOM   4022  H   THR A 251     -10.738  19.993 -27.284  1.00  0.970          H  
ATOM   4023  HA  THR A 251      -9.170  21.131 -25.228  1.00  0.980          H  
ATOM   4024  HB  THR A 251     -11.940  19.904 -25.014  1.00  1.370          H  
ATOM   4025  HG1 THR A 251     -12.572  22.075 -25.320  1.00  1.370          H  
ATOM   4026 1HG2 THR A 251     -12.087  21.336 -22.982  1.00  1.370          H  
ATOM   4027 2HG2 THR A 251     -10.792  20.143 -22.792  1.00  1.370          H  
ATOM   4028 3HG2 THR A 251     -10.395  21.819 -23.217  1.00  1.370          H  
ATOM   4029  N   GLU A 252      -9.659  17.919 -24.849  1.00  0.850          N  
ATOM   4030  CA  GLU A 252      -9.190  16.817 -24.032  1.00  0.890          C  
ATOM   4031  C   GLU A 252      -7.661  16.729 -24.002  1.00  0.820          C  
ATOM   4032  O   GLU A 252      -7.088  16.509 -22.929  1.00  0.830          O  
ATOM   4033  CB  GLU A 252      -9.792  15.506 -24.543  1.00  1.230          C  
ATOM   4034  CG  GLU A 252     -11.319  15.406 -24.364  1.00  1.230          C  
ATOM   4035  CD  GLU A 252     -12.096  16.140 -25.443  1.00  1.230          C  
ATOM   4036  OE1 GLU A 252     -11.469  16.685 -26.329  1.00  1.230          O  
ATOM   4037  OE2 GLU A 252     -13.296  16.166 -25.376  1.00  1.230          O  
ATOM   4038  H   GLU A 252     -10.304  17.745 -25.625  1.00  1.020          H  
ATOM   4039  HA  GLU A 252      -9.536  16.982 -23.011  1.00  1.070          H  
ATOM   4040 1HB  GLU A 252      -9.562  15.389 -25.603  1.00  1.480          H  
ATOM   4041 2HB  GLU A 252      -9.336  14.667 -24.018  1.00  1.480          H  
ATOM   4042 1HG  GLU A 252     -11.608  14.356 -24.375  1.00  1.480          H  
ATOM   4043 2HG  GLU A 252     -11.584  15.818 -23.391  1.00  1.480          H  
ATOM   4044  N   ASN A 253      -6.988  16.961 -25.140  1.00  0.810          N  
ATOM   4045  CA  ASN A 253      -5.528  16.909 -25.108  1.00  0.800          C  
ATOM   4046  C   ASN A 253      -4.944  18.210 -24.561  1.00  0.670          C  
ATOM   4047  O   ASN A 253      -3.957  18.201 -23.828  1.00  0.680          O  
ATOM   4048  CB  ASN A 253      -4.920  16.549 -26.436  1.00  1.120          C  
ATOM   4049  CG  ASN A 253      -3.416  16.324 -26.305  1.00  1.120          C  
ATOM   4050  OD1 ASN A 253      -2.938  15.718 -25.345  1.00  1.120          O  
ATOM   4051  ND2 ASN A 253      -2.685  16.787 -27.246  1.00  1.120          N  
ATOM   4052  H   ASN A 253      -7.502  17.113 -26.013  1.00  0.970          H  
ATOM   4053  HA  ASN A 253      -5.242  16.116 -24.421  1.00  0.960          H  
ATOM   4054 1HB  ASN A 253      -5.385  15.639 -26.810  1.00  1.350          H  
ATOM   4055 2HB  ASN A 253      -5.110  17.334 -27.158  1.00  1.350          H  
ATOM   4056 1HD2 ASN A 253      -1.695  16.642 -27.234  1.00  1.350          H  
ATOM   4057 2HD2 ASN A 253      -3.114  17.262 -28.009  1.00  1.350          H  
ATOM   4058  N   ALA A 254      -5.548  19.354 -24.873  1.00  0.600          N  
ATOM   4059  CA  ALA A 254      -4.991  20.585 -24.342  1.00  0.530          C  
ATOM   4060  C   ALA A 254      -5.003  20.533 -22.820  1.00  0.520          C  
ATOM   4061  O   ALA A 254      -4.052  20.998 -22.180  1.00  0.520          O  
ATOM   4062  CB  ALA A 254      -5.786  21.770 -24.822  1.00  0.770          C  
ATOM   4063  H   ALA A 254      -6.363  19.382 -25.488  1.00  0.720          H  
ATOM   4064  HA  ALA A 254      -3.963  20.672 -24.676  1.00  0.640          H  
ATOM   4065 1HB  ALA A 254      -5.350  22.689 -24.427  1.00  0.920          H  
ATOM   4066 2HB  ALA A 254      -5.771  21.790 -25.899  1.00  0.920          H  
ATOM   4067 3HB  ALA A 254      -6.804  21.661 -24.470  1.00  0.920          H  
ATOM   4068  N   LYS A 255      -6.073  19.959 -22.243  1.00  0.550          N  
ATOM   4069  CA  LYS A 255      -6.191  19.817 -20.809  1.00  0.550          C  
ATOM   4070  C   LYS A 255      -5.176  18.786 -20.342  1.00  0.550          C  
ATOM   4071  O   LYS A 255      -4.432  19.034 -19.405  1.00  0.550          O  
ATOM   4072  CB  LYS A 255      -7.605  19.440 -20.392  1.00  0.770          C  
ATOM   4073  CG  LYS A 255      -7.808  19.396 -18.873  1.00  0.770          C  
ATOM   4074  CD  LYS A 255      -9.275  19.155 -18.516  1.00  0.770          C  
ATOM   4075  CE  LYS A 255      -9.560  19.335 -17.003  1.00  0.770          C  
ATOM   4076  NZ  LYS A 255      -8.913  18.290 -16.131  1.00  0.770          N  
ATOM   4077  H   LYS A 255      -6.844  19.632 -22.831  1.00  0.660          H  
ATOM   4078  HA  LYS A 255      -5.948  20.767 -20.343  1.00  0.660          H  
ATOM   4079 1HB  LYS A 255      -8.309  20.154 -20.817  1.00  0.920          H  
ATOM   4080 2HB  LYS A 255      -7.853  18.459 -20.804  1.00  0.920          H  
ATOM   4081 1HG  LYS A 255      -7.204  18.587 -18.454  1.00  0.920          H  
ATOM   4082 2HG  LYS A 255      -7.467  20.331 -18.428  1.00  0.920          H  
ATOM   4083 1HD  LYS A 255      -9.898  19.855 -19.075  1.00  0.920          H  
ATOM   4084 2HD  LYS A 255      -9.551  18.143 -18.808  1.00  0.920          H  
ATOM   4085 1HE  LYS A 255      -9.205  20.318 -16.694  1.00  0.920          H  
ATOM   4086 2HE  LYS A 255     -10.638  19.289 -16.857  1.00  0.920          H  
ATOM   4087 1HZ  LYS A 255      -9.148  18.464 -15.170  1.00  0.920          H  
ATOM   4088 2HZ  LYS A 255      -9.237  17.377 -16.390  1.00  0.920          H  
ATOM   4089 3HZ  LYS A 255      -7.886  18.308 -16.208  1.00  0.920          H  
ATOM   4090  N   TRP A 256      -5.063  17.652 -21.049  1.00  0.570          N  
ATOM   4091  CA  TRP A 256      -4.096  16.623 -20.684  1.00  0.610          C  
ATOM   4092  C   TRP A 256      -2.725  17.252 -20.471  1.00  0.600          C  
ATOM   4093  O   TRP A 256      -2.085  17.017 -19.439  1.00  0.650          O  
ATOM   4094  CB  TRP A 256      -3.954  15.575 -21.798  1.00  0.840          C  
ATOM   4095  CG  TRP A 256      -3.049  14.453 -21.463  1.00  0.840          C  
ATOM   4096  CD1 TRP A 256      -1.689  14.415 -21.584  1.00  0.840          C  
ATOM   4097  CD2 TRP A 256      -3.445  13.160 -20.975  1.00  0.840          C  
ATOM   4098  NE1 TRP A 256      -1.223  13.205 -21.176  1.00  0.840          N  
ATOM   4099  CE2 TRP A 256      -2.287  12.416 -20.809  1.00  0.840          C  
ATOM   4100  CE3 TRP A 256      -4.678  12.580 -20.679  1.00  0.840          C  
ATOM   4101  CZ2 TRP A 256      -2.318  11.110 -20.345  1.00  0.840          C  
ATOM   4102  CZ3 TRP A 256      -4.707  11.276 -20.223  1.00  0.840          C  
ATOM   4103  CH2 TRP A 256      -3.554  10.561 -20.064  1.00  0.840          C  
ATOM   4104  H   TRP A 256      -5.713  17.458 -21.813  1.00  0.680          H  
ATOM   4105  HA  TRP A 256      -4.417  16.140 -19.761  1.00  0.730          H  
ATOM   4106 1HB  TRP A 256      -4.932  15.176 -22.056  1.00  1.010          H  
ATOM   4107 2HB  TRP A 256      -3.553  16.044 -22.686  1.00  1.010          H  
ATOM   4108  HD1 TRP A 256      -1.069  15.238 -21.943  1.00  1.010          H  
ATOM   4109  HE1 TRP A 256      -0.255  12.920 -21.160  1.00  1.010          H  
ATOM   4110  HE3 TRP A 256      -5.600  13.144 -20.805  1.00  1.010          H  
ATOM   4111  HZ2 TRP A 256      -1.424  10.510 -20.215  1.00  1.010          H  
ATOM   4112  HZ3 TRP A 256      -5.674  10.829 -19.997  1.00  1.010          H  
ATOM   4113  HH2 TRP A 256      -3.609   9.532 -19.707  1.00  1.010          H  
ATOM   4114  N   ILE A 257      -2.257  18.038 -21.454  1.00  0.560          N  
ATOM   4115  CA  ILE A 257      -0.938  18.637 -21.328  1.00  0.550          C  
ATOM   4116  C   ILE A 257      -0.920  19.635 -20.186  1.00  0.510          C  
ATOM   4117  O   ILE A 257      -0.061  19.559 -19.307  1.00  0.560          O  
ATOM   4118  CB  ILE A 257      -0.489  19.348 -22.625  1.00  0.770          C  
ATOM   4119  CG1 ILE A 257      -0.259  18.292 -23.718  1.00  0.770          C  
ATOM   4120  CG2 ILE A 257       0.825  20.179 -22.357  1.00  0.770          C  
ATOM   4121  CD1 ILE A 257      -0.090  18.860 -25.104  1.00  0.770          C  
ATOM   4122  H   ILE A 257      -2.838  18.185 -22.286  1.00  0.670          H  
ATOM   4123  HA  ILE A 257      -0.240  17.854 -21.117  1.00  0.660          H  
ATOM   4124  HB  ILE A 257      -1.286  20.013 -22.969  1.00  0.930          H  
ATOM   4125 1HG1 ILE A 257       0.617  17.716 -23.462  1.00  0.930          H  
ATOM   4126 2HG1 ILE A 257      -1.124  17.619 -23.736  1.00  0.930          H  
ATOM   4127 1HG2 ILE A 257       1.150  20.685 -23.260  1.00  0.930          H  
ATOM   4128 2HG2 ILE A 257       0.655  20.935 -21.590  1.00  0.930          H  
ATOM   4129 3HG2 ILE A 257       1.604  19.514 -22.019  1.00  0.930          H  
ATOM   4130 1HD1 ILE A 257       0.047  18.050 -25.819  1.00  0.930          H  
ATOM   4131 2HD1 ILE A 257      -0.980  19.413 -25.355  1.00  0.930          H  
ATOM   4132 3HD1 ILE A 257       0.769  19.514 -25.149  1.00  0.930          H  
ATOM   4133  N   TYR A 258      -1.897  20.534 -20.145  1.00  0.480          N  
ATOM   4134  CA  TYR A 258      -1.963  21.541 -19.100  1.00  0.500          C  
ATOM   4135  C   TYR A 258      -1.842  20.922 -17.703  1.00  0.530          C  
ATOM   4136  O   TYR A 258      -1.056  21.392 -16.879  1.00  0.560          O  
ATOM   4137  CB  TYR A 258      -3.273  22.327 -19.228  1.00  0.690          C  
ATOM   4138  CG  TYR A 258      -3.509  23.321 -18.147  1.00  0.690          C  
ATOM   4139  CD1 TYR A 258      -2.986  24.589 -18.228  1.00  0.690          C  
ATOM   4140  CD2 TYR A 258      -4.242  22.943 -17.040  1.00  0.690          C  
ATOM   4141  CE1 TYR A 258      -3.188  25.467 -17.187  1.00  0.690          C  
ATOM   4142  CE2 TYR A 258      -4.440  23.817 -16.014  1.00  0.690          C  
ATOM   4143  CZ  TYR A 258      -3.912  25.072 -16.079  1.00  0.690          C  
ATOM   4144  OH  TYR A 258      -4.094  25.941 -15.030  1.00  0.690          O  
ATOM   4145  H   TYR A 258      -2.597  20.564 -20.894  1.00  0.580          H  
ATOM   4146  HA  TYR A 258      -1.127  22.228 -19.240  1.00  0.600          H  
ATOM   4147 1HB  TYR A 258      -3.272  22.854 -20.183  1.00  0.830          H  
ATOM   4148 2HB  TYR A 258      -4.105  21.637 -19.235  1.00  0.830          H  
ATOM   4149  HD1 TYR A 258      -2.406  24.890 -19.104  1.00  0.830          H  
ATOM   4150  HD2 TYR A 258      -4.658  21.934 -16.978  1.00  0.830          H  
ATOM   4151  HE1 TYR A 258      -2.771  26.465 -17.227  1.00  0.830          H  
ATOM   4152  HE2 TYR A 258      -5.011  23.505 -15.141  1.00  0.830          H  
ATOM   4153  HH  TYR A 258      -4.562  25.493 -14.321  1.00  0.830          H  
ATOM   4154  N   ASP A 259      -2.622  19.872 -17.429  1.00  0.540          N  
ATOM   4155  CA  ASP A 259      -2.620  19.233 -16.118  1.00  0.620          C  
ATOM   4156  C   ASP A 259      -1.380  18.386 -15.811  1.00  0.610          C  
ATOM   4157  O   ASP A 259      -0.844  18.458 -14.701  1.00  0.720          O  
ATOM   4158  CB  ASP A 259      -3.803  18.258 -15.990  1.00  0.840          C  
ATOM   4159  CG  ASP A 259      -5.219  18.850 -15.869  1.00  0.840          C  
ATOM   4160  OD1 ASP A 259      -5.389  20.013 -15.613  1.00  0.840          O  
ATOM   4161  OD2 ASP A 259      -6.147  18.069 -16.014  1.00  0.840          O  
ATOM   4162  H   ASP A 259      -3.254  19.534 -18.151  1.00  0.650          H  
ATOM   4163  HA  ASP A 259      -2.704  20.013 -15.364  1.00  0.740          H  
ATOM   4164 1HB  ASP A 259      -3.798  17.615 -16.877  1.00  1.000          H  
ATOM   4165 2HB  ASP A 259      -3.627  17.609 -15.135  1.00  1.000          H  
ATOM   4166  N   ASN A 260      -0.900  17.605 -16.784  1.00  0.560          N  
ATOM   4167  CA  ASN A 260       0.206  16.688 -16.531  1.00  0.660          C  
ATOM   4168  C   ASN A 260       1.622  17.227 -16.705  1.00  0.590          C  
ATOM   4169  O   ASN A 260       2.530  16.736 -16.036  1.00  0.670          O  
ATOM   4170  CB  ASN A 260       0.039  15.440 -17.373  1.00  0.880          C  
ATOM   4171  CG  ASN A 260      -1.097  14.576 -16.903  1.00  0.880          C  
ATOM   4172  OD1 ASN A 260      -1.410  14.503 -15.706  1.00  0.880          O  
ATOM   4173  ND2 ASN A 260      -1.732  13.921 -17.821  1.00  0.880          N  
ATOM   4174  H   ASN A 260      -1.355  17.584 -17.701  1.00  0.670          H  
ATOM   4175  HA  ASN A 260       0.132  16.384 -15.487  1.00  0.790          H  
ATOM   4176 1HB  ASN A 260      -0.147  15.721 -18.406  1.00  1.060          H  
ATOM   4177 2HB  ASN A 260       0.963  14.866 -17.352  1.00  1.060          H  
ATOM   4178 1HD2 ASN A 260      -2.498  13.331 -17.572  1.00  1.060          H  
ATOM   4179 2HD2 ASN A 260      -1.460  14.015 -18.785  1.00  1.060          H  
ATOM   4180  N   ILE A 261       1.853  18.203 -17.581  1.00  0.520          N  
ATOM   4181  CA  ILE A 261       3.227  18.624 -17.790  1.00  0.560          C  
ATOM   4182  C   ILE A 261       3.455  20.079 -17.320  1.00  0.470          C  
ATOM   4183  O   ILE A 261       3.023  21.015 -17.992  1.00  0.510          O  
ATOM   4184  CB  ILE A 261       3.625  18.469 -19.268  1.00  0.770          C  
ATOM   4185  CG1 ILE A 261       3.450  16.994 -19.721  1.00  0.770          C  
ATOM   4186  CG2 ILE A 261       5.034  18.869 -19.428  1.00  0.770          C  
ATOM   4187  CD1 ILE A 261       2.156  16.710 -20.431  1.00  0.770          C  
ATOM   4188  H   ILE A 261       1.095  18.631 -18.127  1.00  0.620          H  
ATOM   4189  HA  ILE A 261       3.855  17.931 -17.259  1.00  0.670          H  
ATOM   4190  HB  ILE A 261       2.982  19.098 -19.888  1.00  0.920          H  
ATOM   4191 1HG1 ILE A 261       4.272  16.718 -20.380  1.00  0.920          H  
ATOM   4192 2HG1 ILE A 261       3.489  16.360 -18.836  1.00  0.920          H  
ATOM   4193 1HG2 ILE A 261       5.345  18.770 -20.459  1.00  0.920          H  
ATOM   4194 2HG2 ILE A 261       5.159  19.895 -19.117  1.00  0.920          H  
ATOM   4195 3HG2 ILE A 261       5.636  18.245 -18.816  1.00  0.920          H  
ATOM   4196 1HD1 ILE A 261       2.108  15.681 -20.683  1.00  0.920          H  
ATOM   4197 2HD1 ILE A 261       1.322  16.946 -19.797  1.00  0.920          H  
ATOM   4198 3HD1 ILE A 261       2.105  17.305 -21.333  1.00  0.920          H  
ATOM   4199  N   PRO A 262       4.211  20.291 -16.222  1.00  0.440          N  
ATOM   4200  CA  PRO A 262       4.480  21.559 -15.565  1.00  0.470          C  
ATOM   4201  C   PRO A 262       5.477  22.461 -16.273  1.00  0.470          C  
ATOM   4202  O   PRO A 262       6.211  22.043 -17.168  1.00  0.460          O  
ATOM   4203  CB  PRO A 262       5.036  21.118 -14.206  1.00  0.700          C  
ATOM   4204  CG  PRO A 262       5.706  19.820 -14.477  1.00  0.700          C  
ATOM   4205  CD  PRO A 262       4.848  19.148 -15.525  1.00  0.700          C  
ATOM   4206  HA  PRO A 262       3.532  22.085 -15.433  1.00  0.560          H  
ATOM   4207 1HB  PRO A 262       5.744  21.880 -13.832  1.00  0.850          H  
ATOM   4208 2HB  PRO A 262       4.225  21.041 -13.470  1.00  0.850          H  
ATOM   4209 1HG  PRO A 262       6.735  20.002 -14.824  1.00  0.850          H  
ATOM   4210 2HG  PRO A 262       5.789  19.228 -13.553  1.00  0.850          H  
ATOM   4211 1HD  PRO A 262       5.511  18.601 -16.177  1.00  0.850          H  
ATOM   4212 2HD  PRO A 262       4.090  18.499 -15.048  1.00  0.850          H  
ATOM   4213  N   ASP A 263       5.529  23.700 -15.811  1.00  0.520          N  
ATOM   4214  CA  ASP A 263       6.474  24.669 -16.304  1.00  0.580          C  
ATOM   4215  C   ASP A 263       7.875  24.089 -16.165  1.00  0.600          C  
ATOM   4216  O   ASP A 263       8.120  23.286 -15.259  1.00  0.650          O  
ATOM   4217  CB  ASP A 263       6.396  25.942 -15.476  1.00  0.790          C  
ATOM   4218  CG  ASP A 263       5.012  26.568 -15.484  1.00  0.790          C  
ATOM   4219  OD1 ASP A 263       4.097  25.997 -16.058  1.00  0.790          O  
ATOM   4220  OD2 ASP A 263       4.867  27.624 -14.939  1.00  0.790          O  
ATOM   4221  H   ASP A 263       4.883  24.020 -15.098  1.00  0.620          H  
ATOM   4222  HA  ASP A 263       6.273  24.881 -17.346  1.00  0.700          H  
ATOM   4223 1HB  ASP A 263       6.684  25.725 -14.446  1.00  0.950          H  
ATOM   4224 2HB  ASP A 263       7.111  26.671 -15.870  1.00  0.950          H  
ATOM   4225  N   THR A 264       8.796  24.514 -17.045  1.00  0.600          N  
ATOM   4226  CA  THR A 264      10.215  24.119 -17.115  1.00  0.690          C  
ATOM   4227  C   THR A 264      10.497  22.755 -17.767  1.00  0.660          C  
ATOM   4228  O   THR A 264      11.664  22.403 -17.931  1.00  0.800          O  
ATOM   4229  CB  THR A 264      10.961  24.156 -15.745  1.00  0.930          C  
ATOM   4230  OG1 THR A 264      10.640  23.001 -14.966  1.00  0.930          O  
ATOM   4231  CG2 THR A 264      10.670  25.435 -14.936  1.00  0.930          C  
ATOM   4232  H   THR A 264       8.517  25.211 -17.741  1.00  0.720          H  
ATOM   4233  HA  THR A 264      10.711  24.861 -17.738  1.00  0.830          H  
ATOM   4234  HB  THR A 264      12.031  24.135 -15.950  1.00  1.120          H  
ATOM   4235  HG1 THR A 264       9.683  22.954 -14.871  1.00  1.120          H  
ATOM   4236 1HG2 THR A 264      11.249  25.413 -14.015  1.00  1.120          H  
ATOM   4237 2HG2 THR A 264      10.957  26.304 -15.525  1.00  1.120          H  
ATOM   4238 3HG2 THR A 264       9.624  25.507 -14.685  1.00  1.120          H  
ATOM   4239  N   THR A 265       9.481  21.979 -18.165  1.00  0.520          N  
ATOM   4240  CA  THR A 265       9.808  20.708 -18.820  1.00  0.470          C  
ATOM   4241  C   THR A 265      10.223  20.941 -20.269  1.00  0.400          C  
ATOM   4242  O   THR A 265      10.070  22.046 -20.814  1.00  0.610          O  
ATOM   4243  CB  THR A 265       8.652  19.732 -18.788  1.00  0.680          C  
ATOM   4244  OG1 THR A 265       7.608  20.242 -19.562  1.00  0.680          O  
ATOM   4245  CG2 THR A 265       8.202  19.570 -17.348  1.00  0.680          C  
ATOM   4246  H   THR A 265       8.500  22.229 -17.982  1.00  0.620          H  
ATOM   4247  HA  THR A 265      10.651  20.255 -18.302  1.00  0.560          H  
ATOM   4248  HB  THR A 265       8.949  18.782 -19.193  1.00  0.810          H  
ATOM   4249  HG1 THR A 265       7.815  20.152 -20.501  1.00  0.810          H  
ATOM   4250 1HG2 THR A 265       7.372  18.921 -17.297  1.00  0.810          H  
ATOM   4251 2HG2 THR A 265       9.001  19.167 -16.762  1.00  0.810          H  
ATOM   4252 3HG2 THR A 265       7.923  20.509 -16.938  1.00  0.810          H  
ATOM   4253  N   THR A 266      10.761  19.888 -20.906  1.00  0.350          N  
ATOM   4254  CA  THR A 266      11.300  20.000 -22.261  1.00  0.390          C  
ATOM   4255  C   THR A 266      10.292  19.785 -23.369  1.00  0.330          C  
ATOM   4256  O   THR A 266       9.410  18.927 -23.276  1.00  0.310          O  
ATOM   4257  CB  THR A 266      12.485  19.018 -22.474  1.00  0.530          C  
ATOM   4258  OG1 THR A 266      13.515  19.324 -21.548  1.00  0.530          O  
ATOM   4259  CG2 THR A 266      13.074  19.171 -23.896  1.00  0.530          C  
ATOM   4260  H   THR A 266      10.796  18.967 -20.459  1.00  0.420          H  
ATOM   4261  HA  THR A 266      11.695  21.011 -22.379  1.00  0.470          H  
ATOM   4262  HB  THR A 266      12.150  17.990 -22.316  1.00  0.640          H  
ATOM   4263  HG1 THR A 266      14.266  18.709 -21.696  1.00  0.640          H  
ATOM   4264 1HG2 THR A 266      13.913  18.492 -24.013  1.00  0.640          H  
ATOM   4265 2HG2 THR A 266      12.341  18.931 -24.638  1.00  0.640          H  
ATOM   4266 3HG2 THR A 266      13.417  20.196 -24.038  1.00  0.640          H  
ATOM   4267  N   VAL A 267      10.412  20.605 -24.399  1.00  0.330          N  
ATOM   4268  CA  VAL A 267       9.634  20.507 -25.610  1.00  0.340          C  
ATOM   4269  C   VAL A 267      10.556  20.454 -26.848  1.00  0.330          C  
ATOM   4270  O   VAL A 267      11.381  21.339 -27.073  1.00  0.350          O  
ATOM   4271  CB  VAL A 267       8.658  21.698 -25.691  1.00  0.470          C  
ATOM   4272  CG1 VAL A 267       7.852  21.627 -26.970  1.00  0.470          C  
ATOM   4273  CG2 VAL A 267       7.753  21.663 -24.447  1.00  0.470          C  
ATOM   4274  H   VAL A 267      11.126  21.326 -24.354  1.00  0.400          H  
ATOM   4275  HA  VAL A 267       9.052  19.594 -25.568  1.00  0.410          H  
ATOM   4276  HB  VAL A 267       9.212  22.635 -25.707  1.00  0.570          H  
ATOM   4277 1HG1 VAL A 267       7.169  22.471 -27.010  1.00  0.570          H  
ATOM   4278 2HG1 VAL A 267       8.516  21.664 -27.833  1.00  0.570          H  
ATOM   4279 3HG1 VAL A 267       7.303  20.686 -26.968  1.00  0.570          H  
ATOM   4280 1HG2 VAL A 267       7.066  22.441 -24.474  1.00  0.570          H  
ATOM   4281 2HG2 VAL A 267       7.220  20.746 -24.413  1.00  0.570          H  
ATOM   4282 3HG2 VAL A 267       8.353  21.756 -23.547  1.00  0.570          H  
ATOM   4283  N   ILE A 268      10.421  19.416 -27.661  1.00  0.320          N  
ATOM   4284  CA  ILE A 268      11.255  19.303 -28.857  1.00  0.330          C  
ATOM   4285  C   ILE A 268      10.412  19.368 -30.106  1.00  0.350          C  
ATOM   4286  O   ILE A 268       9.478  18.583 -30.279  1.00  0.360          O  
ATOM   4287  CB  ILE A 268      12.126  18.027 -28.866  1.00  0.460          C  
ATOM   4288  CG1 ILE A 268      13.074  18.070 -27.647  1.00  0.460          C  
ATOM   4289  CG2 ILE A 268      12.899  17.914 -30.208  1.00  0.460          C  
ATOM   4290  CD1 ILE A 268      13.897  16.813 -27.398  1.00  0.460          C  
ATOM   4291  H   ILE A 268       9.706  18.717 -27.438  1.00  0.380          H  
ATOM   4292  HA  ILE A 268      11.937  20.152 -28.888  1.00  0.400          H  
ATOM   4293  HB  ILE A 268      11.494  17.163 -28.748  1.00  0.550          H  
ATOM   4294 1HG1 ILE A 268      13.733  18.908 -27.764  1.00  0.550          H  
ATOM   4295 2HG1 ILE A 268      12.474  18.242 -26.777  1.00  0.550          H  
ATOM   4296 1HG2 ILE A 268      13.506  17.018 -30.219  1.00  0.550          H  
ATOM   4297 2HG2 ILE A 268      12.201  17.863 -31.046  1.00  0.550          H  
ATOM   4298 3HG2 ILE A 268      13.546  18.789 -30.330  1.00  0.550          H  
ATOM   4299 1HD1 ILE A 268      14.508  16.965 -26.512  1.00  0.550          H  
ATOM   4300 2HD1 ILE A 268      13.239  15.960 -27.243  1.00  0.550          H  
ATOM   4301 3HD1 ILE A 268      14.551  16.610 -28.238  1.00  0.550          H  
ATOM   4302  N   ILE A 269      10.754  20.298 -30.986  1.00  0.390          N  
ATOM   4303  CA  ILE A 269       9.993  20.450 -32.209  1.00  0.420          C  
ATOM   4304  C   ILE A 269      10.858  20.075 -33.416  1.00  0.460          C  
ATOM   4305  O   ILE A 269      11.964  20.603 -33.617  1.00  0.490          O  
ATOM   4306  CB  ILE A 269       9.468  21.882 -32.349  1.00  0.580          C  
ATOM   4307  CG1 ILE A 269       8.621  22.261 -31.113  1.00  0.580          C  
ATOM   4308  CG2 ILE A 269       8.624  21.960 -33.652  1.00  0.580          C  
ATOM   4309  CD1 ILE A 269       8.267  23.710 -31.039  1.00  0.580          C  
ATOM   4310  H   ILE A 269      11.548  20.914 -30.772  1.00  0.470          H  
ATOM   4311  HA  ILE A 269       9.146  19.768 -32.191  1.00  0.500          H  
ATOM   4312  HB  ILE A 269      10.291  22.572 -32.373  1.00  0.690          H  
ATOM   4313 1HG1 ILE A 269       7.717  21.691 -31.080  1.00  0.690          H  
ATOM   4314 2HG1 ILE A 269       9.204  22.037 -30.228  1.00  0.690          H  
ATOM   4315 1HG2 ILE A 269       8.241  22.939 -33.784  1.00  0.690          H  
ATOM   4316 2HG2 ILE A 269       9.234  21.713 -34.507  1.00  0.690          H  
ATOM   4317 3HG2 ILE A 269       7.796  21.264 -33.606  1.00  0.690          H  
ATOM   4318 1HD1 ILE A 269       7.746  23.875 -30.131  1.00  0.690          H  
ATOM   4319 2HD1 ILE A 269       9.153  24.306 -31.043  1.00  0.690          H  
ATOM   4320 3HD1 ILE A 269       7.648  24.007 -31.878  1.00  0.690          H  
ATOM   4321  N   HIS A 270      10.336  19.162 -34.222  1.00  0.490          N  
ATOM   4322  CA  HIS A 270      11.019  18.663 -35.404  1.00  0.590          C  
ATOM   4323  C   HIS A 270      10.036  18.521 -36.563  1.00  0.740          C  
ATOM   4324  O   HIS A 270       9.237  17.588 -36.549  1.00  0.830          O  
ATOM   4325  OXT HIS A 270      10.350  19.020 -37.645  1.00  0.890          O  
ATOM   4326  CB  HIS A 270      11.650  17.304 -35.067  1.00  0.740          C  
ATOM   4327  CG  HIS A 270      12.465  16.671 -36.149  1.00  0.740          C  
ATOM   4328  ND1 HIS A 270      13.733  17.104 -36.476  1.00  0.740          N  
ATOM   4329  CD2 HIS A 270      12.200  15.625 -36.963  1.00  0.740          C  
ATOM   4330  CE1 HIS A 270      14.214  16.343 -37.447  1.00  0.740          C  
ATOM   4331  NE2 HIS A 270      13.307  15.436 -37.755  1.00  0.740          N  
ATOM   4332  H   HIS A 270       9.425  18.762 -33.975  1.00  0.590          H  
ATOM   4333  HA  HIS A 270      11.804  19.355 -35.705  1.00  0.710          H  
ATOM   4334 1HB  HIS A 270      12.288  17.421 -34.193  1.00  0.880          H  
ATOM   4335 2HB  HIS A 270      10.858  16.604 -34.790  1.00  0.880          H  
ATOM   4336  HD1 HIS A 270      14.065  18.030 -36.293  1.00  0.880          H  
ATOM   4337  HD2 HIS A 270      11.331  14.973 -37.063  1.00  0.880          H  
ATOM   4338  HE1 HIS A 270      15.211  16.523 -37.849  1.00  0.880          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 -1488.8 170.406 1012.47 -95.8691 32.7486 64.5253 522.897 -572.228 -3.17089 -21.0055 -483.029 -86.7039 -75.7491 -100.667 -58.6718 -30.5372 0 11.9508 19.5116 134.638 241.245 -57.7451 69.1791 -59.4818 9.91755 196.927 -647.24
PRO:NtermProteinFull_1 -2.79472 0.15264 2.09404 -0.20196 0.00592 0.1448 1.05875 -0.83483 -0 -0.0295 -1.25902 0.58412 0 0 0 0 0 0.00065 0.02321 0.12635 0 0 0 -2.4119 0 0.24688 -3.09457
ILE_2 -4.56795 0.79619 0.25444 -0.46225 0.43257 0.09454 0.42915 -0.96653 -0 -0 -0.57201 0.11483 0 0 0 0 0 -0.07434 0.22199 0.43658 0 -0.72892 0 0.73287 -0.17566 0.557 -3.47748
TYR_3 -5.89138 0.58952 4.03702 -0.68172 0.10541 0.40839 2.86665 -2.26397 -0.02982 -0.21874 -2.9232 -0.03497 0 0 0 0 0 0.06418 0.43399 0 1.98073 -0.35657 0.00015 1.2797 -0.25743 0.58122 -0.31082
LYS_4 -1.39955 0.11215 1.42087 -0.33604 0.04361 0.19903 0.20992 -0.70645 -0 -0 0.22809 -0.16104 0 0 0 0 0 -0.01439 0.00014 1.61305 0 0.20937 0 -1.5107 0.28701 0.37194 0.567
TYR_5 -6.22446 0.84889 2.47533 -0.8531 0.08112 0.32252 1.163 -1.75574 -0.01041 -0.02308 0.05958 -0.31847 0 0 0 0 0 -0.00681 0.34039 0 1.89323 -0.46498 0.00365 1.2797 0.45217 0.46828 -0.26918
ALA_6 -3.87818 0.5182 3.00814 -0.02101 0 0 1.75118 -1.98556 -0 -0 -0.16388 -0.45637 0 0 0 0 0 -0.00118 0 0 0 -0.45995 0 1.8394 0.12974 0.70042 0.98093
LEU_7 -1.01751 0.12671 1.02821 -0.47729 0.1943 0.11297 0.41394 -0.56635 -0 -0 0.53026 0.2173 0 0 0 0 0 -0.03495 0.01145 0.30065 0 -0.26472 0 0.18072 -0.1192 0.44268 1.07917
ALA_8 -2.12611 0.28298 1.52407 -0.02919 0.01538 0 0.51796 -1.09818 -0 -0 0.33741 -0.4222 0 0 0 0 0 0.22603 0 0 0 0.14142 0 1.8394 -0.43775 0.51912 1.29035
ASN_9 -6.28192 0.53867 4.18371 -0.17072 0.0021 0.24253 2.20717 -2.66308 -0.0312 -0.17789 -1.43288 -0.7577 0 0 0 0 0 0.01449 0.11701 0 2.27151 0.42019 0 -0.93687 -0.0812 0.97177 -1.56432
VAL_10 -7.05702 1.03048 2.62447 -0.28853 0.23792 0.06126 2.50794 -2.17325 -0.00915 -0.05871 -2.41426 -0.06158 0 0 0 0 0 0.17394 0.08832 0.19938 0 -0.59098 0 1.9342 -0.0139 0.87673 -2.93275
ASN_11 -7.39662 1.0308 5.16124 -0.33186 0.16046 0.61302 2.82474 -2.90686 -0.03357 -0.24498 -1.64609 -0.78611 0 0 0 0 0 -0.04665 0.03241 0 1.78931 -0.56816 0 -0.93687 -0.25916 0.60033 -2.94464
LEU_12 -7.2106 0.38823 3.89625 -0.58396 0.17898 0.1519 2.67298 -2.37121 -0.00733 -0.05214 -3.08112 0.24374 0 0 0 0 0 -0.0662 0.02002 0.56184 0 -0.36307 0 0.18072 -0.06583 0.61445 -4.89234
ARG_13 -5.87588 0.29252 4.8249 -0.79343 0.13544 0.40277 1.88824 -2.1706 -0.01488 -0.15133 -2.49786 0.73566 0 0 -0.52619 0 0 -0.02825 0.07462 2.73718 0 -0.08794 0 -1.2888 -0.16966 0.62001 -1.89348
SER_14 -3.55134 0.18072 3.62188 -0.02871 0 0.04581 1.42448 -1.64982 -0 -0 -1.4315 -0.97022 0 0 0 0 0 -0.01568 0.01837 1.12289 0 0.1437 0.6279 -0.77834 -0.15877 0.39593 -1.00269
ALA_15 -1.4894 0.45703 0.96282 -0.02276 0 0 0.09862 -0.62546 -0 -0 0.5223 -0.426 0 0 0 0 0 0.09111 0 0 0 -0.4447 0 1.8394 0.04241 0.347 1.35238
LYS_16 -1.20361 0.41705 0.7768 -0.34542 0.03862 0.1459 0.01488 -0.44811 -0 -0 0.53334 0.19373 0 0 0 0 0 -0.01016 0.00304 1.8905 0 -0.04367 0 -1.5107 -0.12571 0.29187 0.61837
SER_17 -3.70915 0.19304 4.22469 -0.02875 0.00013 0.05113 1.58661 -1.90982 -0.01464 -0.1233 -1.22671 -0.90866 0 0 0 -0.61258 0 0.15291 0.00025 0.20526 0 -0.12639 0.66703 -0.77834 0.0054 0.17438 -2.17752
THR_18 -1.3102 0.07529 1.30407 -0.20385 0.1665 0.07702 0.4765 -0.64782 -0 -0 0.19882 -0.71589 0 0 0 0 0 -0.04012 0.00761 0.0953 0 0.11468 2.31124 -1.0874 0.39993 0.22786 1.44955
ASN_19 -2.74231 0.30871 3.03734 -0.38596 0.09424 0.76596 0.65894 -1.48496 -0 -0 0.02927 -1.82029 0 0 0 0 0 -0.05408 0.10929 0 2.36874 -0.65258 0 -0.93687 0.06925 0.22272 -0.41259
SER_20 -3.14228 0.15372 3.83172 -0.02948 0.0148 0.02894 1.70206 -1.74731 -0.01464 -0.1233 -1.95278 -0.09109 0 0 -0.52619 0 0 -0.04305 0.01193 0.08276 0 0.09392 0.60019 -0.77834 -0.04655 0.18489 -1.79008
SER_21 -3.78144 0.22086 4.78507 -0.02645 0 0.06146 1.92193 -2.12106 -0.00733 -0.05214 -2.06108 -0.42768 0 0 0 -0.61258 0 0.06533 0.0075 0.16843 0 -0.43942 0.62656 -0.77834 -0.14061 0.10778 -2.48321
ILE_22 -5.21356 0.3958 1.8568 -0.54736 0.37737 0.15284 0.75666 -1.50368 -0 -0 0.03169 -0.1714 0 0 0 0 0 -0.02619 0.06096 0.46103 0 -0.22457 0 0.73287 -0.34867 0.31214 -2.89725
ILE_23 -6.06698 0.55818 2.99457 -0.48633 0.41152 0.1079 2.34221 -2.05154 -0.01606 -0.19963 -1.83755 0.00147 0 0 0 0 0 0.05101 0.10236 0.41354 0 -0.78685 0 0.73287 -0.34847 0.56182 -3.51598
THR_24 -3.53722 0.22574 1.03304 -0.17229 0.06489 0.06422 0.4716 -1.04235 -0 -0 -0.39475 -0.28377 0 0 0 0 0 0.03299 0.01991 0.09168 0 0.24562 2.34161 -1.0874 -0.1303 0.61713 -1.43965
VAL_25 -7.99603 1.22212 2.05306 -0.31754 0.10712 0.06518 2.09653 -2.25308 -0 -0 -2.32389 0.12942 0 0 0 0 0 0.01973 0.0005 1.22766 0 -0.22167 0 1.9342 -0.07753 1.15333 -3.1809
ILE_26 -4.42447 0.74319 2.52416 -0.60259 0.42729 0.11502 1.70387 -1.6097 -0.00015 -0.00234 -1.81926 0.33412 0 0 0 0 0 -0.03393 0.00464 0.9286 0 -0.71879 0 0.73287 -0.3421 1.6756 -0.36395
PRO_27 -4.74877 0.75848 1.18341 -0.115 0.00465 0.08453 0.59803 -0.81484 -0 -0 -0.84629 0.27712 0 0 0 0 0 -0.10338 0.03122 0.12107 0 -1.0014 0 -2.4119 -0.50667 1.24845 -6.24131
GLN_28 -6.97917 0.69525 7.36766 -0.55844 0.0925 0.5327 2.62065 -3.2057 -0.05901 -0.35298 -2.98982 -0.90965 0 0 0 0 0 -0.01432 0.05388 0 2.99767 -0.06567 0 -0.18838 0.67068 0.63088 0.33873
GLY_29 -4.23937 0.66773 3.49811 -0.00022 0 0 0.98328 -1.98891 -0 -0 -0.87633 -0.27842 0 0 0 0 0 -0.20114 0 0 0 -1.36761 0 0.83697 0.97116 0.34038 -1.65436
ALA_30 -2.86399 0.06669 2.48705 -0.02741 0.00405 0 1.29831 -1.36488 -0 -0 -2.08712 -0.44613 0 0 -1.03097 0 0 -0.06258 0 0 0 0.03064 0 1.8394 -0.37278 0.28557 -2.24414
LYS_31 -6.36691 0.42645 7.80413 -0.46503 0.12875 0.27526 3.02123 -3.20483 -0 -0 -4.87598 0.04129 0 0 0 -0.22611 0 -0.00616 0.05565 1.49928 0 0.22107 0 -1.5107 0.32805 0.45533 -2.39922
MET_32 -7.58421 0.81744 1.66752 -0.40658 0.08399 0.20621 1.00669 -1.36068 -0 -0 -0.97256 -0.43251 0 0 0 0 0 -0.00216 0.36652 2.76746 0 -0.04943 0 0.60916 0.67548 0.55679 -2.05087
GLU_33 -5.22826 0.62435 4.03756 -0.38064 0.18642 0.58418 1.17901 -1.9092 -0.00015 -0.00234 -1.44219 -0.44363 0 0 0 0 0 0.06746 0.13598 0 3.59349 0.29322 0 -2.7348 0.3993 0.51346 -0.52678
VAL_34 -4.12474 0.4235 0.82258 -0.28385 0.17074 0.06176 1.07957 -1.24883 -0 -0 -1.26115 -0.29117 0 0 -0.8871 0 0 -0.05576 0.00949 0.15974 0 -0.51828 0 1.9342 0.2179 0.39531 -3.39607
LEU_35 -4.62794 0.5638 1.44505 -0.49106 0.251 0.10328 0.36975 -1.23999 -0 -0 -0.10238 0.12564 0 0 0 0 0 0.01306 0.15863 0.6175 0 -0.27864 0 0.18072 -0.27076 0.30013 -2.88221
ASP_36 -2.04038 0.12873 3.25616 -0.10402 0.00696 0.30472 1.50635 -1.35075 -0.00194 -0.02698 -1.30333 -1.32734 0 0 -1.79146 0 0 -0.00735 0.00778 0 2.29189 -0.18995 0 -2.3716 -0.0711 0.28655 -2.79704
GLU_37 -3.53723 0.30949 3.95684 -0.34135 0.09007 0.6283 1.13283 -1.56323 -0.07992 -0.51783 -1.31594 -0.93045 0 0 -0.84766 0 0 0.08997 0.01801 0 3.18556 0.08633 0 -2.7348 0.07863 0.27459 -2.01779
GLU_38 -3.5288 0.26856 4.27196 -0.19089 0.04729 0.28103 1.88739 -1.87667 -0.01208 -0.04585 -2.49666 -0.36686 0 0 0 -1.13104 0 0.08579 0.09043 0 2.40397 0.3234 0 -2.7348 0.44764 0.2435 -2.03271
ASP_39 -1.72158 0.23358 2.28851 -0.10689 0.00589 0.30531 0.25123 -1.00391 -1e-05 -0.00033 -0.09338 -0.25714 0 0 0 0 0 -0.04114 0.00058 0 1.85477 0.04151 0 -2.3716 0.15122 0.25473 -0.20866
ASP_40 -2.30685 0.13468 3.42308 -0.12502 0.02648 0.39407 1.06267 -1.3975 -0 -0 -2.72943 -0.83423 0 0 0 -0.9474 0 -0.07523 0.01896 0 2.52046 -0.59265 0 -2.3716 -0.53712 0.21115 -4.12549
TRP_41 -6.25181 0.60902 4.09219 -1.40787 0.10481 0.70883 1.20428 -2.13554 -0 -0 -0.94779 0.21834 0 0 -0.72929 0 0 0.02462 0.13635 0 2.78958 -0.0157 0 1.6906 -0.29818 0.33649 0.12894
ILE_42 -8.61961 1.42949 2.35912 -0.54941 0.36484 0.11172 1.05282 -2.31514 -0.06869 -0.46139 -1.03246 0.00495 0 0 0 0 0 0.17342 0.1107 1.19031 0 -0.20026 0 0.73287 -0.05833 0.53681 -5.23824
LYS_43 -4.72713 0.26743 4.18525 -0.31849 0.02997 0.17467 1.62525 -1.97358 -0 -0 -1.44165 -0.21732 0 0 0 0 0 0.21039 0.09704 1.45422 0 0.24819 0 -1.5107 0.47376 0.7476 -0.67512
VAL_44 -8.19568 1.91811 1.52987 -0.34418 0.11566 0.07581 1.79599 -2.2432 -0.00088 -0.01535 -0.83393 -0.00028 0 0 0 0 0 -0.00317 0.74321 0.92655 0 -0.0847 0 1.9342 0.41348 1.12096 -1.14751
MET_45 -4.64824 0.46898 2.39793 -0.82338 0.14957 0.3451 0.15417 -1.14832 -0.00595 -0.06157 0.71492 -0.23758 0 0 0 0 0 -0.02519 0.16823 2.27679 0 0.23403 0 0.60916 0.16533 0.95327 1.68725
TYR_46 -6.97025 0.43848 5.40759 -0.76846 0.03632 0.10998 2.08087 -2.87663 -0.02094 -0.25106 -0.86913 -0.46391 0 0 0 0 0 -0.00998 0.02309 0 2.03985 -0.22416 0.01074 1.2797 0.34838 0.50479 -0.17472
ASN_47 -4.49245 0.38696 2.98111 -0.26296 0.03707 0.49399 0.96205 -1.95008 -0.01489 -0.2181 0.11971 -0.70056 0 0 0 0 0 -0.08942 0.04312 0 2.52663 -0.3198 0 -0.93687 0.0447 0.2583 -1.13148
SER_48 -4.98099 0.34247 5.96118 -0.02846 0 0.06736 3.25213 -2.80356 -0.0164 -0.26288 -3.11463 -0.50534 0 0 -0.94835 0 0 -0.0291 0.11535 0.1207 0 -0.51808 0.6 -0.77834 -0.25216 0.20474 -3.57438
GLN_49 -2.10288 0.16247 2.07544 -0.76706 0.31643 1.10109 0.67259 -0.93042 -7e-05 -0.00042 -0.03497 -2.35333 0 0 0 0 0 -0.05678 0.03688 0 2.92001 -0.07703 0 -0.18838 -0.34256 0.28575 0.71676
GLU_50 -3.49975 0.45365 3.06332 -0.20472 0.03295 0.29267 0.78779 -1.43146 -0.03434 -0.30966 -0.31549 -0.55151 0 0 -0.32738 0 0 -0.04421 0.0148 0 3.72418 -0.01013 0 -2.7348 -0.37136 0.25333 -1.21211
GLY_51 -2.50731 0.16284 2.3609 -5e-05 0 0 1.01648 -1.3545 -0 -0 -1.00231 -0.36086 0 0 0 0 0 -0.17086 0 0 0 -1.44651 0 0.83697 -0.56212 0.44404 -2.58329
TYR_52 -8.37621 0.80349 4.96633 -0.68793 0.10085 0.36864 2.83995 -3.11304 -0.04605 -0.25579 -1.22574 -0.11674 0 0 -0.62097 0 0 0.23777 0.02081 0 1.95662 -0.29454 0.02642 1.2797 -0.4455 0.6325 -1.94943
VAL_53 -5.53246 1.02878 2.65529 -0.27484 0.17775 0.05756 1.61011 -1.95807 -0 -0 -0.55405 -0.32971 0 0 0 0 0 -0.0772 0.23475 0.29126 0 -0.79557 0 1.9342 -0.33366 0.65291 -1.21296
TYR_54 -10.7283 1.77773 2.5678 -0.79662 0.01608 0.33386 3.4179 -2.86933 -0.0233 -0.10998 -2.00038 -0.30597 0 0 -0.48569 0 0 -0.04159 0.00129 0 2.07449 -0.01993 0.20087 1.2797 -0.04568 0.88084 -4.87626
LYS_55 -5.42073 1.00015 5.76328 -0.64359 0.17547 0.41157 2.22881 -2.34967 -0 -0 -3.4736 0.29893 0 0 -0.66197 -0.67638 0 0.15488 0.02959 2.4272 0 -0.09011 0 -1.5107 0.55165 0.87649 -0.90873
ASP_56 -4.67481 0.35034 6.32478 -0.1217 0.03694 0.38279 2.69146 -2.62026 -0.00379 -0.07376 -5.83975 -0.05996 0 0 0 -1.05799 0 0.04913 0.00792 0 2.38806 -0.37674 0 -2.3716 0.02584 0.76337 -4.17971
LEU_57 -6.24068 0.67069 3.54884 -0.49877 0.24933 0.08528 2.3984 -2.24383 -0.00255 -0.03085 -1.63433 0.34997 0 0 0 0 0 -0.00347 0.05755 0.41532 0 -0.15013 0 0.18072 -0.59901 1.0295 -2.41801
VAL_58 -5.57355 0.49583 3.58341 -0.30407 0.20381 0.06933 1.7536 -2.20308 -0 -0 -0.57558 -0.05079 0 0 0 0 0 -0.06494 0.00991 0.06299 0 -0.30898 0 1.9342 -0.29887 0.72046 -0.54632
SER_59 -4.74004 0.21036 4.44575 -0.02713 0 0.03998 1.8237 -2.29633 -0.02658 -0.21161 -0.65105 -1.08976 0 0 0 0 0 -0.01192 0.0454 0.33234 0 0.1253 0.60196 -0.77834 -0.30407 0.25056 -2.26147
VAL_60 -7.6461 1.15832 3.1808 -0.32039 0.32654 0.07256 2.55648 -2.65512 -0 -0 -0.78607 -0.15951 0 0 0 0 0 -0.00538 0.00103 0.10334 0 -0.37406 0 1.9342 -0.26911 0.3566 -2.52586
SER_61 -4.58659 0.34978 5.26727 -0.03105 0 0.06975 2.83571 -2.54307 -0 -0 -3.2538 -0.53645 0 0 0 -0.66049 0 0.00194 0.00266 0.83423 0 0.32547 0.81028 -0.77834 0.03118 0.38071 -1.4808
GLU_62 -6.03732 0.40576 6.70959 -0.22019 0.03728 0.31919 2.71311 -3.16473 -0.06998 -0.43797 -2.36529 -0.604 0 0 0 0 0 -0.01509 0.04192 0 3.00483 -0.28708 0 -2.7348 -0.27468 0.38535 -2.59409
TYR_63 -8.37182 0.62086 6.21699 -0.53987 0.13083 0.25663 4.06241 -3.58192 -0 -0 -3.61749 -0.35243 0 0 0 -0.65054 0 0.02022 0.26205 0 3.65054 -0.2972 0.00737 1.2797 -0.35616 0.58431 -0.67553
ALA_64 -5.52834 0.32409 4.7925 -0.01995 0 0 2.81763 -2.96834 -0 -0 -1.8652 -0.32932 0 0 0 0 0 -0.022 0 0 0 0.10345 0 1.8394 0.05877 0.52968 -0.26763
TRP_65 -4.75437 0.18201 4.8482 -1.33698 0.09077 0.53181 2.4473 -2.33785 -0 -0 -2.46057 -0.34772 0 0 0 -0.73852 0 -0.02138 0.12505 0 1.71393 -0.25515 0 1.6906 0.07065 0.29146 -0.26074
SER_66 -2.93999 0.18936 3.13747 -0.02754 0 0.06395 1.25273 -1.53552 -0.01128 -0.08732 -0.90894 -0.63024 0 0 0 0 0 -0.00841 0.00023 0.54866 0 0.3281 0.60002 -0.77834 0.38062 0.30378 -0.12267
ASN_67 -2.9809 0.28655 3.35195 -0.42081 0.11753 0.86286 0.98565 -1.6391 -0.10425 -0.53043 0.04617 -0.53799 0 0 0 0 0 -0.0415 0.00652 0 2.25416 -0.73064 0 -0.93687 0.60612 0.37938 0.97439
LEU_68 -5.35558 0.39004 3.85813 -0.52631 0.19953 0.16132 1.99118 -2.33546 -0 -0 -1.38354 -0.07419 0 0 0 0 0 -0.07047 0.41811 0.37592 0 0.60108 0 0.18072 0.37432 0.43576 -0.75942
ASN_69 -5.59237 0.78326 4.6147 -0.17901 0.02074 0.27511 2.02072 -2.57477 -0.06637 -0.30462 0.39982 -0.51611 0 0 0 0 0 0.02582 0.07068 0 2.55075 -0.23875 0 -0.93687 0.13691 1.02682 1.51647
LEU_70 -5.60171 0.93256 2.97606 -0.69963 0.4026 0.31796 1.62997 -1.82322 -0 -0 -0.53618 -0.08434 0 0 -0.43377 0 0 -0.04568 0.09377 1.43479 0 0.14898 0 0.18072 -0.11227 1.21766 -0.00172
ARG_71 -5.8928 0.21009 6.80159 -0.84765 0.17856 0.57885 2.27602 -2.88572 -0.02617 -0.14976 -2.53871 -0.03884 0 0 -0.43377 -1.13104 0 0.02504 0.02421 1.78444 0 -0.22794 0 -1.2888 -0.17524 0.69014 -3.06751
GLU_72 -3.80896 0.36939 4.18002 -0.29803 0.05411 0.39237 1.00835 -1.73223 -0 -0 -1.87607 -0.32604 0 0 0 -0.22611 0 -0.04883 0.04014 0 2.87828 -0.03729 0 -2.7348 -0.39637 0.4355 -2.12657
ASP_73 -5.0071 1.17443 6.17597 -0.14809 0.00097 0.43809 2.11455 -2.6528 -0.01199 -0.11417 -3.95841 -0.81932 0 0 -1.25463 0 0 0.00091 0.17633 0 3.16573 0.11215 0 -2.3716 -0.49012 1.00421 -2.46489
LYS_74 -6.82452 1.32116 7.81316 -0.73092 0.2095 0.5318 2.15313 -3.04956 -0.05136 -0.34647 -2.46612 0.83727 0 0 0 0 0 -0.06827 0.00272 2.03017 0 0.15053 0 -1.5107 -0.1571 1.37639 1.22082
SER_75 -4.12514 0.5244 4.75514 -0.02688 0 0.04424 1.69501 -2.08142 -0.0487 -0.30031 -2.14473 -1.02521 0 0 -0.36348 0 0 -0.00284 0.00445 1.5583 0 0.06257 0.60951 -0.77834 0.09837 0.65873 -0.88634
THR_76 -4.10498 0.33852 3.45032 -0.17265 0.08152 0.06277 1.68899 -1.79849 -0.01736 -0.14348 -0.91019 -0.28267 0 0 0 0 0 0.04253 0.0074 0.13513 0 -0.12676 2.28061 -1.0874 0.10511 0.39892 -0.05218
THR_77 -6.08463 1.63815 2.73516 -0.21957 0.43586 0.08062 2.0294 -2.0766 -0.01446 -0.05268 -1.72152 -0.81533 0 0 -0.66197 0 0 -0.05543 0.00525 0.13105 0 0.17186 2.24665 -1.0874 0.33464 0.75374 -2.2272
SER_78 -3.47954 0.25351 2.17147 -0.02607 0.00178 0.02582 0.7863 -1.32349 -0.00706 -0.09947 0.34005 -0.35776 0 0 0 0 0 -0.06429 0.00838 1.2711 0 -0.23295 0.60909 -0.77834 0.00301 0.62031 -0.27817
ASN_79 -6.05649 0.59117 5.61016 -0.18304 0.07164 0.31229 2.96679 -2.77986 -0.01421 -0.08718 -2.48194 -0.45132 0 0 -1.8309 0 0 -0.04772 0.0497 0 1.96901 -0.45497 0 -0.93687 -0.68944 0.61536 -3.82784
ILE_80 -8.50059 0.89533 3.38325 -0.5012 0.3994 0.13049 3.15592 -2.704 -0.00392 -0.0163 -0.95486 -0.29609 0 0 -0.48569 0 0 -0.02149 0.0305 0.27391 0 -0.38078 0 0.73287 -0.40283 0.83635 -4.42972
ILE_81 -6.03291 0.74857 1.3915 -0.57445 0.28556 0.19429 1.26903 -1.79631 -0.01367 -0.13413 0.1338 -0.17886 0 0 0 0 0 -0.01696 0.01199 0.29433 0 0.19946 0 0.73287 0.24141 0.66173 -2.58275
THR_82 -3.76634 0.39349 1.48828 -0.13249 0.13055 0.07273 0.83476 -1.32161 -0 -0 -0.02694 -1.07238 0 0 0 0 0 -0.05446 0.01259 0.02396 0 -0.061 2.24181 -1.0874 0.17163 0.69523 -1.45759
VAL_83 -7.70943 1.25451 -0.18973 -0.28347 0.20266 0.04817 1.5532 -1.59517 -0 -0 -0.29182 0.50518 0 0 0 0 0 0.01708 0.03955 0.5806 0 0.31184 0 1.9342 -0.2195 0.68088 -3.16126
ILE_84 -5.7926 1.30813 1.67299 -0.56872 0.4761 0.13945 0.91538 -1.3974 -0.01367 -0.13413 0.039 -0.01546 0 0 0 0 0 0.0247 0.01352 1.97427 0 -0.7182 0 0.73287 -0.37751 1.25226 -0.46903
PRO_85 -5.46495 0.71377 4.16383 -0.20417 0.00583 0.14626 1.83175 -1.59532 -0 -0 -1.77767 0.03152 0 0 0 0 0 0.04476 0.00959 0.31288 0 -0.73841 0 -2.4119 -0.32425 1.12998 -4.12649
GLU_86 -3.05458 0.24476 3.56759 -0.45606 0.26359 1.43812 1.60727 -1.70051 -0.0318 -0.19384 -1.77478 -3.04001 0 0 0 0 0 -0.02665 0.00637 0 4.09655 -0.11515 0 -2.7348 -0.24436 0.3145 -1.83379
LYS_87 -4.07759 0.24075 5.18207 -0.45727 0.12645 0.25802 1.48083 -2.16275 -0.04278 -0.2096 -1.78456 -0.08116 0 0 0 0 0 -0.01806 0.06388 1.79648 0 0.01869 0 -1.5107 -0.10475 0.25782 -1.02424
SER_88 -6.39064 0.42027 5.27848 -0.0229 0 0.02149 2.4195 -2.58096 -0 -0 -0.94128 -0.35766 0 0 0 0 0 0.05414 0.00616 0.49044 0 0.30942 0.63999 -0.77834 0.05559 0.18426 -1.19205
ARG_89 -6.1657 0.35266 6.63282 -0.75552 0.15079 0.49948 3.18286 -3.12085 -0 -0 -4.56659 0.22376 0 0 0 -0.9474 0 -0.0192 0.06594 2.61852 0 -0.06332 0 -1.2888 -0.03523 0.34577 -2.89001
VAL_90 -6.06843 0.47752 5.24013 -0.31629 0.25518 0.07247 2.67534 -2.85325 -0 -0 -2.37869 -0.12868 0 0 0 0 0 -0.06841 0.00023 0.04912 0 -0.35328 0 1.9342 -0.05574 0.48147 -1.03713
GLU_91 -5.33985 0.38193 5.53887 -0.20408 0.01524 0.25369 1.98725 -2.55667 -0.03209 -0.23748 -2.4089 -0.54736 0 0 0 0 0 0.11174 0.21393 0 3.04979 -0.27677 0 -2.7348 -0.32615 0.45828 -2.65343
VAL_92 -6.84744 0.97859 3.29452 -0.31883 0.27363 0.07332 2.04066 -2.43659 -0.01251 -0.06267 -1.42424 -0.30023 0 0 0 0 0 -0.03504 0.01131 0.33626 0 -0.33983 0 1.9342 -0.34277 0.48206 -2.6956
LEU_93 -4.19405 0.33692 3.73016 -0.66392 0.14923 0.23796 1.73565 -1.95193 -0 -0 -0.70019 0.07853 0 0 0 0 0 -0.07361 0.01799 0.88046 0 -0.16943 0 0.18072 -0.0416 0.53829 0.09118
GLN_94 -3.62139 0.29637 3.34037 -0.29553 0.06422 0.25792 1.15871 -1.73792 -0.01367 -0.16387 -1.44773 -0.59157 0 0 0 0 0 -0.07031 0.05535 0 2.76555 -0.15136 0 -0.18838 -0.22763 0.47953 -0.09135
VAL_95 -4.85423 0.73876 3.15814 -0.27595 0.18769 0.05372 1.8591 -2.01551 -0.01218 -0.05895 -0.98543 0.07503 0 0 0 0 0 -0.08259 9e-05 0.1247 0 -0.40357 0 1.9342 -0.45328 0.3831 -0.62716
ASP_96 -3.43792 0.46676 4.88804 -0.1874 0.02461 0.57406 2.5453 -2.18838 -0.02964 -0.14995 -2.74453 -1.00614 0 0 -0.88366 0 0 0.03967 0.00554 0 3.05194 -0.08174 0 -2.3716 -0.26743 0.2673 -1.48516
GLY_97 -1.58553 0.09312 2.46999 -4e-05 0 0 0.94222 -1.17466 -0 -0 0.3404 -0.40093 0 0 0 0 0 -0.22233 0 0 0 0.36162 0 0.83697 0.19522 0.24082 2.09688
ASP_98 -2.84831 0.43748 3.03587 -0.11949 0.03402 0.37683 1.13833 -1.52586 -0 -0 -1.77525 -0.22591 0 0 -0.88366 0 0 -0.07205 0.04685 0 2.41848 -0.38345 0 -2.3716 -0.19384 0.30824 -2.60334
TRP_99 -4.55308 0.28853 4.03097 -0.81266 0.05825 0.3616 1.58901 -2.11741 -0 -0 -2.08491 -0.20922 0 0 0 0 0 0.06943 0.00381 0 1.43976 -0.15298 0 1.6906 -0.35894 0.32377 -0.43347
SER_100 -2.97366 0.12004 2.05328 -0.02764 0 0.06416 0.21277 -0.99854 -0.00813 -0.05377 -0.34783 -0.56596 0 0 0 0 0 -0.01886 0.00195 0.20589 0 -0.40887 0.62077 -0.77834 -0.1938 0.22935 -2.86718
LYS_101 -5.68727 0.8736 3.62215 -0.53017 0.12113 0.18756 1.5663 -1.82471 -0.03377 -0.12338 -1.01125 0.27511 0 0 0 0 0 0.14747 0.09014 2.35399 0 -0.09625 0 -1.5107 -0.01169 0.23831 -1.35344
VAL_102 -4.20002 0.41596 1.46674 -0.26563 0.14992 0.05455 0.8831 -1.3702 -0.03063 -0.11232 -0.70248 -0.20838 0 0 0 0 0 -0.02991 0.00035 0.27831 0 -0.77843 0 1.9342 0.02222 0.35123 -2.14142
VAL_103 -7.08841 0.93086 2.37995 -0.31307 0.21116 0.06484 2.48591 -2.13856 -0.00314 -0.01105 -2.43219 -0.44999 0 0 0 0 0 -0.01658 0.01451 0.13883 0 -0.42655 0 1.9342 -0.45406 0.32337 -4.84998
TYR_104 -4.59611 0.22605 2.39555 -1.09321 0.14544 0.64971 0.52804 -1.47262 -0 -0 -0.92075 -0.3801 0 0 0 0 0 0.04615 0.00541 0 1.5495 -0.39958 0.00015 1.2797 -0.30671 0.29714 -2.04622
ASP_105 -5.18512 0.30882 7.27128 -0.23483 0.16149 0.76553 3.5595 -2.98006 -0.00818 -0.02685 -5.1144 -1.60814 0 0 -0.58493 0 0 -0.07303 6e-05 0 1.98227 -0.71499 0 -2.3716 0.03567 0.33384 -4.48365
ASP_106 -2.89172 0.1661 4.43747 -0.11853 0.02193 0.37125 1.80664 -1.90546 -0 -0 -2.76876 -0.36326 0 0 0 -0.77824 0 -0.10979 0.04819 0 1.83122 -0.00861 0 -2.3716 0.01615 0.34883 -2.26817
LYS_107 -2.34254 0.21786 2.88854 -0.31032 0.03665 0.16461 0.90031 -1.28423 -0 -0 -1.80751 -0.21124 0 0 -0.58493 0 0 0.01024 0.00698 1.76442 0 -0.08399 0 -1.5107 -0.3651 0.28782 -2.22313
ILE_108 -5.19905 0.58535 3.69285 -0.62482 0.38982 0.13084 2.33962 -1.87048 -0 -0 -1.06757 0.18351 0 0 -0.59429 0 0 0.02037 0.00819 0.81617 0 -0.46812 0 0.73287 -0.15338 0.68476 -0.39336
GLY_109 -4.15311 0.67135 3.34621 -8e-05 0 0 2.06967 -2.00819 -0.01349 -0.07539 -2.28365 -0.34444 0 0 0 0 0 -0.1853 0 0 0 -1.53172 0 0.83697 -0.05847 0.68949 -3.04014
TYR_110 -10.7747 2.09214 2.26632 -0.4841 0.01638 0.17819 2.75903 -2.62476 -0.03214 -0.25753 -2.43335 -0.06103 0 0 0 -0.65054 0 0.03924 0.09069 0 2.20668 -0.05186 0.00074 1.2797 -0.3989 0.70279 -6.137
VAL_111 -7.16106 0.35741 3.62842 -0.26657 0.17967 0.05481 2.64728 -2.65886 -0.00415 -0.01215 -2.29111 -0.26368 0 0 0 0 0 0.08828 0.02909 0.3511 0 -0.80632 0 1.9342 -0.43439 0.70138 -3.92664
PHE_112 -11.4484 1.68392 2.5284 -0.81491 0.24193 0.56971 2.79808 -2.86452 -0 -0 -2.83999 0.27964 0 0 0 0 0 -0.00946 1.11493 0 2.31157 -0.25755 0 1.0402 0.00073 0.77068 -4.89506
ASN_113 -6.02 0.30243 4.18523 -0.18891 0.00761 0.29967 2.48069 -2.54132 -0.00415 -0.01215 -2.98673 -0.58218 0 0 0 0 0 0.06736 0 0 2.83816 -0.34401 0 -0.93687 0.17077 0.84867 -2.41572
TYR_114 -8.62866 1.06409 3.35594 -0.57345 0.12384 0.27722 2.12768 -2.60364 -0.00813 -0.05377 -1.51262 -0.13843 0 0 0 0 0 0.03242 0 0 2.31268 -0.32137 0.01365 1.2797 -0.14814 0.41767 -2.98332
PHE_115 -6.37186 0.64596 4.01444 -0.60022 0.05463 0.33904 1.64339 -2.11649 -0 -0 -1.15393 0.16945 0 0 0 0 0 -0.00554 0.00956 0 1.97897 -0.31464 0 1.0402 -0.22791 0.51204 -0.38292
LEU_116 -5.84358 0.48252 2.25514 -0.59173 0.18328 0.15136 0.74528 -1.7428 -0 -0 -0.52585 0.25677 0 0 0 0 0 0.02223 0.00717 0.66853 0 -0.16228 0 0.18072 0.21089 0.50098 -3.20137
SER_117 -4.33459 0.47024 5.54034 -0.02697 0 0.04499 2.5415 -2.49348 -0 -0 -3.3573 -1.11147 0 0 -0.78027 -0.20135 0 -0.00922 0.01267 1.90845 0 -0.1026 0.63547 -0.77834 0.25439 0.37585 -1.41169
ILE_118 -1.63088 0.17211 1.55617 -0.59556 0.325 0.18363 0.51786 -0.81024 -0 -0 0.48216 0.06223 0 0 0 0 0 -0.13892 0.00955 1.27517 0 0.33905 0 0.73287 -0.18742 0.3299 2.62268
ASP_119 -3.23151 0.55947 5.09461 -0.25239 0.12776 0.83979 2.28115 -2.15002 -0 -0 -3.23772 -1.87753 0 0 -1.39209 -0.20135 0 -0.05129 0.00038 0 3.45887 -0.37387 0 -2.3716 -0.47815 0.49087 -2.76463
GLY_120 -2.16349 0.09943 2.8036 -6e-05 0 0 1.34064 -1.40677 -0 -7e-05 -1.04119 -0.36233 0 0 0 0 0 -0.15708 0 0 0 -1.51657 0 0.83697 -0.77686 0.51449 -1.82929
ASN_121 -4.02426 0.41123 4.86268 -0.24321 0.06389 0.40445 2.49844 -2.13283 -0 -7e-05 -3.48062 -0.81846 0 0 -0.61181 0 0 -0.06451 0.03088 0 2.31395 -0.2622 0 -0.93687 -0.3436 0.25441 -2.07851
LYS_122 -4.88826 0.64005 4.2629 -0.42572 0.08847 0.29646 1.5242 -1.88614 -0.02996 -0.15366 -1.29835 -0.23579 0 0 0 0 0 0.2192 0.38226 2.06694 0 0.12962 0 -1.5107 0.19711 0.86578 0.24439
PRO_123 -4.83894 0.74114 3.61782 -0.12087 0.0001 0.0885 1.48586 -1.51263 -0 -0 -1.16471 0.27534 0 0 0 0 0 -0.04985 0.01678 0.20764 0 -1.14343 0 -2.4119 -0.22557 0.93535 -4.09938
ASN_124 -6.7999 0.73954 5.01219 -0.29207 0.04918 0.5578 2.17629 -2.66406 -0.0043 -0.03109 -2.3646 -0.84871 0 0 -0.72929 0 0 -0.06132 0.00155 0 2.08978 -0.64597 0 -0.93687 -0.13481 0.36608 -4.52059
GLU_125 -5.78691 0.18906 5.12981 -0.20579 0.03421 0.3127 2.29231 -2.40175 -0.01392 -0.06243 -3.3381 -0.49113 0 0 0 0 0 -0.01405 0.00583 0 3.07042 0.10473 0 -2.7348 0.22266 0.32502 -3.36212
LEU_126 -8.46091 1.40403 1.17189 -0.59129 0.23258 0.14254 1.65338 -1.9206 -0 -0 -0.97476 0.38405 0 0 0 0 0 0.28005 0.10449 0.82436 0 -0.36891 0 0.18072 -0.11864 0.63705 -5.41995
ASP_127 -4.92226 0.3394 5.36155 -0.10274 0.00968 0.30716 3.24524 -2.52552 -0.0199 -0.17311 -3.76226 -1.24252 0 0 -0.80931 0 0 0.00437 0.00053 0 2.28643 -0.12137 0 -2.3716 -0.0084 0.71517 -3.78948
TYR_128 -10.2951 3.14808 3.6323 -0.66268 0.04884 0.063 2.50488 -3.10222 -0 -0 -3.69153 -0.445 0 0 -1.4036 0 0 0.02612 0.04435 0 2.28359 -0.18945 0.15073 1.2797 0.25298 1.27637 -5.07864
LYS_129 -3.36506 0.19301 3.84608 -0.32087 0.0439 0.18218 2.03033 -1.80626 -0 -0 -3.51056 -0.21232 0 0 0 -0.77824 0 0.16709 0.03161 1.49663 0 0.23594 0 -1.5107 0.53274 1.41785 -1.32665
TYR_130 -7.98687 2.0329 1.90098 -0.53717 0.05104 0.20222 1.99205 -1.97797 -0.02464 -0.25394 -1.71489 -0.06408 0 0 0 0 0 -0.01475 0.06145 0 2.49819 0.09387 0.01554 1.2797 0.16321 1.10603 -1.17712
PHE_131 -4.58044 0.40691 3.21725 -0.64847 0.06453 0.36802 1.83121 -1.66661 -0 -0 -1.11952 0.00737 0 0 -0.58361 0 0 0.01454 0.07531 0 2.19836 0.05385 0 1.0402 0.00521 1.00219 1.68631
TYR_132 -9.51644 1.39709 4.09905 -0.51436 0.23726 0.2439 3.0037 -2.73551 -0.0203 -0.16391 -3.38769 -0.09943 0 0 0 0 0 0.2009 0.00035 0 4.06002 -0.38082 0.12187 1.2797 0.11896 0.83915 -1.2165
THR_133 -4.05953 0.45565 3.89278 -0.19144 0.14897 0.07047 1.42446 -1.88162 -0.01532 -0.14201 -1.16096 0.03135 0 0 -0.83963 0 0 0.00141 0.00526 0.03679 0 0.17786 2.27166 -1.0874 1.30936 0.95749 1.40561
ASP_134 -4.36596 0.55315 3.92234 -0.11327 0.0012 0.34488 1.44284 -1.92954 -0.03194 -0.15333 -1.6518 -0.39398 0 0 0 0 0 0.28796 0.02292 0 2.04491 -0.23877 0 -2.3716 1.35884 0.53042 -0.74072
MET_135 -5.80538 1.10568 3.81141 -0.71107 0.31919 0.34057 1.14128 -1.86668 -0 -0 0.65056 -0.38783 0 0 0 0 0 9.55399 0.08537 1.98287 0 0.19662 0 0.60916 0.36293 14.6828 26.0715
ILE_136 -8.07889 1.94188 4.22587 -0.63062 0.5606 0.14261 1.62235 -2.68118 -0 -0 -1.3236 -0.27786 0 0 0 0 0 0.03344 0.06268 0.64777 0 4.25291 0 0.73287 5.97647 17.0063 24.2137
LYS_137 -5.70113 1.05682 7.14752 -0.39108 0.07234 0.20111 3.15511 -2.98506 -0.04636 -0.24611 -3.15814 0.43791 0 0 0 -0.25308 0 -0.07516 0.34378 2.57972 0 -0.0797 0 -1.5107 5.27481 2.83072 8.65331
PHE_138 -4.81807 0.51966 2.08956 -0.91735 0.06709 0.39113 1.04923 -1.58206 -0 -0 -0.32862 0.02972 0 0 -0.84909 0 0 -0.02635 0.00011 0 1.80468 -0.28127 0 1.0402 -0.08263 0.48832 -1.40574
VAL_139 -7.88483 1.97895 1.84622 -0.31722 0.28781 0.06913 1.53019 -2.22048 -0.01998 -0.15276 -0.11289 -0.22673 0 0 0 0 0 0.04672 0.05381 0.14721 0 -0.43758 0 1.9342 0.24949 0.59472 -2.63404
ASN_140 -5.10983 0.15957 5.21366 -0.21024 0.25808 0.33481 3.11702 -2.63545 -0 -0 -1.57352 -0.32654 0 0 -1.84159 0 0 0.03853 0.04803 0 1.53661 0.00284 0 -0.93687 -0.02231 1.02261 -0.92461
GLU_141 -3.57923 0.20489 5.05252 -0.23521 0.04632 0.36385 1.71961 -1.99409 -0 -0 -3.32807 -0.52838 0 0 0 -0.25308 0 -0.06171 0.14109 0 2.95397 0.02271 0 -2.7348 -0.23547 0.80956 -1.63552
ASN_142 -3.4045 0.23234 3.98747 -0.1506 0.00521 0.20061 1.65594 -1.98628 -0.0283 -0.24916 -0.96717 -0.5127 0 0 -0.84909 0 0 -0.0156 0.15841 0 1.69552 0.12555 0 -0.93687 0.12692 0.40992 -0.50238
ASN_143 -2.09914 0.10897 1.71686 -0.28262 0.0341 0.52876 0.61577 -0.96566 -0.00342 -0.0096 -0.25594 -0.75717 0 0 0 -0.70445 0 -0.05633 0.00472 0 2.17804 -0.45775 0 -0.93687 0.21997 0.25929 -0.8625
ILE_144 -7.66732 0.83096 1.8734 -0.57669 0.67047 0.15784 1.66231 -2.16138 -0 -0 -0.41505 0.04336 0 0 -0.81037 0 0 0.00501 0.25149 2.8403 0 -0.70375 0 0.73287 -0.34793 0.32871 -3.28577
LYS_145 -3.29024 0.15466 2.07367 -0.31078 0.03299 0.1532 0.91251 -1.16091 -0.00342 -0.0096 -1.07247 0.04099 0 0 -0.70236 0 0 -0.0196 0.02077 2.12262 0 -0.03859 0 -1.5107 -0.44428 0.38446 -2.66707
SER_146 -2.9764 0.15282 2.88659 -0.02935 0 0.05252 1.54515 -1.39453 -0.01431 -0.1604 -1.25401 -1.26419 0 0 -0.81307 0 0 -0.00904 0.07803 0.78739 0 -0.38973 0.67976 -0.77834 -0.16935 0.58771 -2.48276
THR_147 -1.96578 0.07485 1.78775 -0.12436 0.08243 0.07796 0.48176 -0.8995 -0.04074 -0.28267 0.01448 -1.02635 0 0 0 0 0 -0.02076 0.00932 0.09983 0 -0.56483 2.27881 -1.0874 -0.14312 0.6504 -0.59794
SER_148 -3.14719 0.19423 3.90367 -0.01734 0 0.02904 2.38751 -1.68287 -0.0062 -0.04332 -1.00257 -0.9689 0 0 -0.93158 0 0 0.0231 0.00272 0.9686 0 -0.47965 0.60084 -0.77834 0.2451 0.31294 -0.3902
ASP_149 -3.91266 0.25088 3.87539 -0.23289 0.0691 0.7864 1.8787 -1.96507 -0.02392 -0.19425 -1.98895 -3.23324 0 0 -0.11851 0 0 -0.01598 0.18183 0 2.87968 -0.4447 0 -2.3716 0.08901 0.49097 -3.9998
TYR_150 -8.33504 0.87644 3.94101 -0.58588 0.03814 0.28558 1.76363 -2.5198 -0.02939 -0.28448 -1.34197 -0.17176 0 0 0 0 0 0.00597 0.04059 0 1.90396 -0.33489 0.00761 1.2797 -0.45536 0.79211 -3.12383
LEU_151 -10.1324 1.41072 2.10409 -0.62846 0.2235 0.16752 2.11064 -2.48018 -0 -0 -2.68549 0.27918 0 0 0 0 0 0.08379 0.35031 0.83658 0 -0.1544 0 0.18072 0.05538 0.76647 -7.512
ILE_152 -8.36614 0.98493 1.78595 -0.45705 0.37233 0.09195 2.65239 -2.31743 -0.00774 -0.03106 -2.80551 0.09313 0 0 0 0 0 -0.05357 0.08549 0.43978 0 -0.77176 0 0.73287 -0.00177 0.59336 -6.97985
VAL_153 -6.91312 0.99288 2.34672 -0.27268 0.19406 0.05863 2.69417 -2.21645 -0.00838 -0.02702 -2.86082 -0.22376 0 0 0 0 0 -0.02235 9e-05 0.30278 0 -0.79978 0 1.9342 -0.44126 0.43044 -4.83164
THR_154 -6.46746 0.45616 3.91553 -0.17667 0.10698 0.06464 2.91342 -2.3537 -0.01343 -0.04795 -2.95923 -0.33277 0 0 0 -0.441 0 -0.04538 0.01998 0.10543 0 -0.02514 2.37892 -1.0874 -0.16768 0.3141 -3.84267
ASP_155 -7.23566 0.79673 9.54 -0.2294 0.10524 0.73321 5.92179 -4.23009 -0.02931 -0.12382 -8.94222 -1.29406 0 0 -1.11734 -1.49814 0 0.0549 8e-05 0 2.22957 -0.44475 0 -2.3716 0.02785 0.34688 -7.76013
LEU_156 -7.12211 0.56514 3.24509 -0.51821 0.25192 0.14206 2.12312 -2.32444 -0.00569 -0.01689 -2.83566 0.12386 0 0 -0.61896 0 0 -0.00748 0.10924 0.09497 0 -0.15661 0 0.18072 -0.34125 0.37921 -6.73196
ARG_157 -3.86924 0.18671 5.40195 -0.42368 0.04345 0.20969 2.10866 -2.29522 -0.00795 -0.03591 -1.97761 0.19154 0 0 -0.54298 0 0 -0.01328 0.03062 2.03469 0 -0.07349 0 -1.2888 -0.1648 0.38075 -0.10487
ASN_158 -4.36538 0.48096 4.64103 -0.20372 0.01299 0.31519 1.27968 -2.09601 -0.01097 -0.14147 -1.63857 -0.48491 0 0 -0.57436 -0.85178 0 0.41449 0.00053 0 2.15007 -0.26092 0 -0.93687 -0.01159 0.60831 -1.67332
LYS_159 -8.32212 0.76767 7.59908 -0.59775 0.34895 0.58763 3.62602 -3.47663 -0.01882 -0.08691 -4.47524 -0.14352 0 0 -0.61896 0 0 -0.07813 0.55386 3.01371 0 -0.19525 0 -1.5107 -0.11915 0.79783 -2.34842
TYR_160 -9.78328 1.54691 4.68355 -1.05835 0.44951 0.62381 3.01389 -3.0416 -0.01097 -0.14147 -3.24149 -0.26092 0 0 0 -0.64636 0 0.05795 0.00045 0 2.38677 -0.45682 0.75374 1.2797 -0.05865 1.11061 -2.79301
THR_161 -6.46813 0.67366 3.68485 -0.22541 0.19404 0.10716 2.70941 -2.41993 -0 -0 -2.78239 -0.97289 0 0 0 0 0 -0.03473 0.03685 1.51307 0 -0.077 2.36487 -1.0874 -0.007 0.85767 -1.9333
TYR_162 -9.26674 1.2732 3.20363 -0.48676 0.15496 0.22008 2.66585 -2.53967 -0.01225 -0.04223 -2.88561 -0.1916 0 0 0 0 0 0.04305 0.00722 0 3.98563 -0.29976 0.07379 1.2797 -0.05396 0.49141 -2.38004
ILE_163 -8.39326 0.9732 3.33709 -0.62374 0.43912 0.12385 2.90656 -2.45738 -0 -0 -3.74966 0.30641 0 0 0 0 0 -0.00591 0.24406 0.96513 0 -0.77931 0 0.73287 -0.41412 0.71383 -5.68127
PHE_164 -10.6445 1.51263 2.3303 -0.64922 0.2385 0.36991 2.50073 -2.51956 -0.02324 -0.12712 -2.66893 0.26426 0 0 0 0 0 0.03283 0.06158 0 2.07001 -0.35257 0 1.0402 -0.41632 0.71285 -6.26767
LYS_165 -6.85826 0.68771 5.76677 -0.4754 0.09636 0.32358 1.84525 -2.6415 -0.01914 -0.13553 -2.9029 -0.08701 0 0 0 0 0 0.02163 0.07409 2.17457 0 0.06123 0 -1.5107 -0.17263 0.91928 -2.8326
LYS_166 -3.89684 0.48677 3.27911 -0.26762 0.02794 0.11142 1.32576 -1.54301 -0.00046 -0.00183 -0.6652 -0.13303 0 0 0 0 0 1.08688 0.0166 0.77147 0 0.89329 0 -1.5107 2.27156 1.72372 3.97584
ASP_167 -3.98914 0.52158 4.98744 -0.10394 0.00444 0.30528 2.15099 -2.42345 -0.00493 -0.02843 -0.93825 -1.21934 0 0 -0.80506 0 0 0.00279 0.00234 0 2.31374 -0.19465 0 -2.3716 2.37917 1.36866 1.95765
ASN_168 -4.91562 0.48843 5.93223 -0.1571 0.01318 0.20973 3.21752 -2.81092 -0.00057 -0.01374 -2.88334 -0.52195 0 0 -2.18048 -0.70445 0 0.35087 0.00054 0 2.12801 -0.05067 0 -0.93687 0.33626 0.86776 -1.63119
GLY_169 -1.63522 0.13329 2.33922 -0.00031 0 0 0.98434 -1.11831 -0.03386 -0.30915 -0.28688 -0.39104 0 0 -0.56506 0 0 -0.33914 0 0 0 -1.34822 0 0.83697 0.59223 1.19926 0.05813
GLY_170 -2.16788 0.0932 2.47622 -0.00026 0 0 0.88599 -1.30392 -0.01478 -0.12084 0.04083 -0.30649 0 0 0 0 0 0.12095 0 0 0 0.96742 0 0.83697 1.02243 0.95045 3.48026
TRP_171 -13.4775 1.49016 5.65338 -0.77816 0.03413 0.26831 3.03972 -4.26314 -0 -0 -0.74824 -0.18122 0 0 -1.84159 0 0 0.00954 0.13886 0 1.49346 -0.18451 0 1.6906 0.79671 0.69954 -6.15995
GLY_172 -3.31968 0.14941 3.38011 -0.00053 0 0 1.95244 -1.63697 -0 -0 -2.27077 -0.19788 0 0 0 0 0 -0.10967 0 0 0 -0.65323 0 0.83697 0.17405 0.46339 -1.23237
GLN_173 -7.95204 0.87658 5.93818 -0.41219 0.11706 0.26433 2.37251 -2.89925 -0.01532 -0.14201 -1.94894 -0.19567 0 0 -0.83963 0 0 0.01393 0.12944 0 3.21335 0.21834 0 -0.18838 0.06659 0.42091 -0.96222
LEU_174 -6.31257 0.78024 2.90147 -0.67995 0.17526 0.28975 1.23413 -1.74552 -0.00937 -0.07719 -0.8705 0.13101 0 0 0 0 0 0.0189 0.04371 0.91593 0 -0.18776 0 0.18072 0.16716 0.70099 -2.34359
TYR_175 -9.59113 0.8879 5.31857 -0.59275 0.02159 0.0069 2.86249 -3.01025 -0.02887 -0.29097 -2.63825 -0.42711 0 0 0 -0.38161 0 0.03281 0.06109 0 2.28312 -0.14176 0.0225 1.2797 0.49659 0.78683 -3.04262
LYS_176 -6.62592 0.82285 4.7567 -0.37344 0.07906 0.15186 1.8979 -2.23181 -0.01572 -0.14002 -1.49583 -0.25497 0 0 -0.58361 0 0 -0.00298 0.33088 3.05889 0 0.0093 0 -1.5107 0.30185 0.75984 -1.06586
TRP_177 -10.4475 1.33357 5.8698 -1.01952 0.04397 0.22201 4.04841 -3.59169 -0.00309 -0.04508 -2.78288 -0.80402 0 0 0 0 0 0.00608 0 0 2.89266 -0.15366 0 1.6906 0.20042 0.90058 -1.6393
GLN_178 -8.61945 1.36127 5.31471 -0.3453 0.09299 0.2149 1.92161 -2.95539 -0.04363 -0.30805 -1.65338 -0.04752 0 0 0 -0.66049 0 0.07249 0.29314 0 3.72527 -0.06794 0 -0.18838 0.07866 1.08292 -0.73156
CYS_179 -8.28032 1.14721 4.29154 -0.10446 0.01985 0.07731 1.69028 -2.54352 -0.00054 -0.00245 -2.5328 -0.26002 0 0 0 0 0 0.06796 0.0085 0.38771 0 -0.18356 0 3.6196 -0.17652 1.18262 -1.59161
THR_180 -7.55948 0.8027 5.57864 -0.1549 0.06235 0.05972 3.33241 -2.99891 -0.00894 -0.08321 -2.06518 0.15894 0 0 0 0 0 0.01482 0.13826 0.1184 0 -0.0328 2.33272 -1.0874 0.01805 1.09361 -0.28023
ILE_181 -8.65787 0.86362 3.89629 -0.54212 0.42507 0.12955 2.81204 -2.89371 -0.01733 -0.09137 -2.50364 0.07932 0 0 0 0 0 0.02284 0.23624 0.51778 0 -0.22745 0 0.73287 0.21285 0.80564 -4.1994
GLY_182 -4.95079 0.44944 3.51011 -0.00016 0 0 1.25418 -2.14099 -0.02724 -0.13697 -1.31288 -0.25382 0 0 -0.56915 0 0 -0.04129 0 0 0 0.74954 0 0.83697 0.24216 0.70655 -1.68434
LYS_183 -7.27438 0.92091 7.79837 -0.31688 0.03288 0.14741 3.31281 -3.42183 -0 -0 -2.49657 0.27778 0 0 0 0 0 -0.01426 0.02482 1.81329 0 0.19907 0 -1.5107 -0.09899 1.22468 0.61841
PRO_184 -3.11226 0.44355 2.25038 -0.06624 0 0.0414 0.64447 -0.90163 -0 -0 -0.08205 0.59467 0 0 0 0 0 -0.12902 0.02438 0.18425 0 -0.57053 0 -2.4119 -0.03569 1.10805 -2.01818
GLU_185 -3.10052 0.34453 2.98073 -0.45544 0.22344 1.43413 0.60664 -1.24843 -0.01542 -0.09153 -0.65973 -2.95852 0 0 0 0 0 -0.03792 0.00814 0 4.01445 -0.22551 0 -2.7348 -0.10172 0.46841 -1.54906
THR_186 -4.98112 0.56931 5.42792 -0.17309 0.06174 0.14529 2.49915 -2.57924 -0.01542 -0.09153 -1.58495 -1.82257 0 0 0 0 0 0.39172 0.05129 0.32888 0 0.18897 2.34402 -1.0874 -0.04056 1.02851 0.66091
PRO_187 -3.83808 0.55056 2.44228 -0.20034 0.00527 0.14597 0.50756 -1.17136 -0 -0 -0.44834 0.02646 0 0 0 0 0 0.01392 0.02986 0.58311 0 -1.01687 0 -2.4119 -0.08024 0.99861 -3.86353
THR_188 -5.52195 0.55651 2.03334 -0.16659 0.10216 0.05577 1.71312 -1.75177 -0.02724 -0.13697 -2.36515 -0.05442 0 0 -1.20992 0 0 -0.03814 0.01829 0.09062 0 0.03394 4.11412 -1.0874 -0.35411 0.35511 -3.6407
ILE_189 -4.27171 0.47668 1.04481 -0.62374 0.6324 0.1338 1.11874 -1.28546 -0 -0 -0.38469 0.03747 0 0 0 0 0 -0.08387 0.01931 2.20124 0 -0.30076 0 0.73287 -0.36415 0.42175 -0.49533
THR_190 -4.06378 0.53942 1.42902 -0.11674 0.07205 0.07361 0.4902 -1.28169 -0 -0 -0.48054 -0.64653 0 0 0 0 0 -0.02915 0.04256 0.04302 0 -0.47476 2.28099 -1.0874 -0.38571 0.32751 -3.26792
GLY_191 -3.08409 0.14975 3.15494 -0.0006 0 0 1.92518 -1.65734 -0.00525 -0.01524 -2.48542 -0.25507 0 0 0 0 0 -0.06549 0 0 0 -1.54126 0 0.83697 0.30195 0.19552 -2.54543
ILE_192 -4.2997 0.22973 0.70034 -0.46849 0.31099 0.10214 0.31858 -1.00426 -0 -0 -0.2193 0.02851 0 0 0 0 0 -0.01433 0.01218 0.40209 0 -0.73001 0 0.73287 0.13442 0.26396 -3.50029
PHE_193 -9.16777 1.05109 3.40384 -0.6555 0.07135 0.39013 2.54073 -2.92412 -0.00525 -0.01524 -2.87454 0.29085 0 0 0 0 0 0.02492 0.18333 0 2.18991 -0.32609 0 1.0402 -0.30848 0.36467 -4.72596
TYR_194 -7.84749 0.33506 4.25611 -0.60191 0.0841 0.32748 2.14347 -2.6995 -0 -0 -2.06465 -0.15065 0 0 0 0 0 -0.00933 0.00528 0 1.92607 -0.40909 0.01104 1.2797 -0.17144 0.30466 -3.28109
ILE_195 -9.28342 1.01585 3.25569 -0.47878 0.37791 0.1007 2.68514 -2.88805 -0 -0 -2.79269 0.29604 0 0 0 0 0 -0.08294 0.00577 0.3468 0 -0.43794 0 0.73287 -0.36956 0.42255 -7.09407
SER_196 -3.7168 0.25085 3.79076 -0.02945 0 0.04899 1.37788 -1.71577 -0.02792 -0.19924 -0.60643 -1.24719 0 0 0 0 0 0.00559 0.05306 0.46601 0 0.00532 0.60131 -0.77834 -0.29478 0.46079 -1.55537
GLY_197 -3.49724 0.39264 3.82472 -0.00161 0 0 2.09782 -1.92117 -0.02792 -0.19924 -2.14835 -0.36126 0 0 0 0 0 -0.13663 0 0 0 -1.45796 0 0.83697 0.21101 0.1843 -2.20392
ARG_198 -7.0516 0.55035 5.65569 -0.69438 0.10856 0.50076 2.58095 -2.46757 -0.04765 -0.20009 -3.39667 0.15193 0 0 -0.3428 -0.43576 0 0.0003 0.29189 2.14908 0 -0.23611 0 -1.2888 0.13953 0.24157 -3.79082
LYS_199 -4.88459 0.7544 4.61363 -0.47208 0.12194 0.27093 2.30241 -2.26227 -0 -0 -2.0641 -0.17572 0 0 0 0 0 -0.05505 0.0093 1.91233 0 0.16874 0 -1.5107 0.8843 1.15055 0.764
PRO_200 -4.20003 0.45476 2.2053 -0.08309 0 0.0521 1.43517 -1.09666 -0 -0 -1.20492 0.73032 0 0 0 0 0 0.15812 0.01956 0.52765 0 -0.10577 0 -2.4119 0.77948 1.2503 -1.48962
SER_201 -4.37135 0.6802 2.94893 -0.03341 0 0.07784 1.28969 -1.5087 -0 -0 -0.57688 -0.1057 0 0 0 0 0 0.55021 0.00227 0.75403 0 -0.21098 0.60262 -0.77834 -0.17994 0.73019 -0.12934
PHE_202 -9.45267 1.15237 4.20249 -0.7385 0.06272 0.31539 2.65301 -2.93815 -0 -0 -3.1179 -0.25915 0 0 0 0 0 0.01204 0.11335 0 2.89059 0.00248 0 1.0402 0.22539 1.02687 -2.80946
GLY_203 -2.99278 0.46525 3.12717 -4e-05 0 0 1.66259 -1.69719 -0 -0 -1.47293 -0.43065 0 0 0 0 0 -0.09514 0 0 0 0.36843 0 0.83697 0.36521 0.81126 0.94815
THR_204 -2.81312 0.50831 1.90107 -0.20896 0.18713 0.07897 0.62579 -1.07035 -0.02094 -0.15834 0.015 -0.81621 0 0 0 0 0 -0.10926 0.00342 0.27547 0 0.34188 2.34099 -1.0874 0.46566 0.44977 0.90889
ASP_205 -4.07714 0.444 4.89399 -0.2739 0.05134 0.89309 2.366 -2.20411 -0.06414 -0.31053 -2.56338 0.04979 0 0 0 -0.49388 0 0.00408 0.00949 0 2.34492 -0.39031 0 -2.3716 0.56252 0.41861 -0.71117
GLU_206 -2.80895 0.27009 2.83667 -0.23841 0.05657 0.40337 1.26229 -1.48638 -0 -0 -0.87459 -0.47365 0 0 0 0 0 -0.0182 0.01209 0 2.69323 0.04787 0 -2.7348 0.24231 0.36263 -0.44787
TYR_207 -6.23086 0.92348 4.75497 -0.6974 0.06851 0.44989 2.27103 -2.71425 -0.0432 -0.15219 -2.17093 -0.29758 0 0 -0.57776 0 0 0.02278 0.28387 0 2.02393 0.21942 0.00174 1.2797 0.02058 0.54156 -0.02272
SER_208 -2.63977 0.20568 3.6906 -0.03041 0 0.05127 1.57642 -1.60747 -0 -0 -2.15966 -1.07327 0 0 0 -0.49388 0 -0.07528 0.02852 0.17373 0 -0.17017 0.73214 -0.77834 -0.29541 1.1052 -1.76009
VAL_209 -6.94552 1.59485 3.24486 -0.28051 0.2605 0.06119 2.02372 -2.38004 -0 -0 -2.28758 -0.15283 0 0 0 0 0 -0.06126 0.43173 0.42223 0 -0.79661 0 1.9342 -0.5584 1.04609 -2.44339
LYS_210 -5.91799 0.30915 5.19573 -0.55448 0.10066 0.49225 2.82104 -2.47444 -0 -0 -3.41776 0.16978 0 0 -0.57776 0 0 0.05913 0.14752 1.94224 0 -0.02061 0 -1.5107 -0.24421 0.56291 -2.91756
TYR_211 -8.82096 0.47174 3.27217 -0.713 0.07729 0.43321 2.03115 -2.29678 -0.01467 -0.13384 -1.22125 -0.36653 0 0 0 0 0 0.00599 0.02842 0 1.96401 0.21181 0.00746 1.2797 0.09245 0.50681 -3.1848
ALA_212 -5.01427 0.44873 3.04893 -0.02395 0 0 2.46317 -2.15199 -0 -0 -2.57611 -0.26766 0 0 0 0 0 0.17467 0 0 0 0.05588 0 1.8394 -0.00458 0.40798 -1.59981
THR_213 -6.58672 0.73101 3.90264 -0.17579 0.07273 0.06596 3.09639 -2.32931 -0.01196 -0.10735 -2.80369 -0.35254 0 0 0 0 0 -0.04461 0.00182 0.15731 0 0.00139 2.30894 -1.0874 -0.03724 0.36668 -2.83173
ARG_214 -7.22043 0.48788 6.23043 -0.88724 0.25011 0.40916 3.57434 -3.11087 -0.0188 -0.08899 -3.626 0.41427 0 0 0 0 0 -0.0057 0.10071 2.90898 0 0.02015 0 -1.2888 0.06665 0.36444 -1.41973
ILE_215 -9.28418 1.57715 3.42025 -0.61786 0.52498 0.11447 2.91723 -2.82186 -0.00131 -0.0037 -3.56185 0.49825 0 0 0 0 0 -0.07068 0.27208 0.99458 0 -0.55907 0 0.73287 -0.1284 0.51083 -5.48622
LYS_216 -3.97822 0.34401 3.36419 -0.33954 0.04558 0.20489 1.30204 -1.47748 -0 -0 -0.74287 -0.14108 0 0 0 0 0 -0.03602 0.02647 1.30901 0 0.30275 0 -1.5107 0.52358 0.52971 -0.27369
GLY_217 -1.75772 0.44932 1.46224 -0.00012 0 0 1.04349 -0.86098 -0 -0 -0.62356 -0.25079 0 0 0 0 0 0.01586 0 0 0 -1.11414 0 0.83697 2.19249 0.32183 1.7149
GLY_218 -1.61148 0.18318 2.17535 -7e-05 0 0 1.00648 -1.04055 -0.03932 -0.17975 -1.64152 -0.37421 0 0 0 0 0 -0.12058 0 0 0 -1.52115 0 0.83697 1.2053 0.37973 -0.74161
TYR_219 -9.72564 1.49375 3.22559 -0.6314 0.02499 0.04334 2.97192 -2.71672 -0.02117 -0.09568 -1.89981 -0.27532 0 0 0 -0.441 0 0.0218 0.18777 0 2.90672 0.00395 0.0971 1.2797 -0.61234 0.90203 -3.2604
TYR_220 -9.90141 1.15486 3.64322 -0.90409 0.09367 0.51055 2.70377 -2.71919 -0 -0 -1.82146 -0.36215 0 0 0 0 0 -0.00271 0.02895 0 2.04029 -0.27498 0.0074 1.2797 -0.36452 1.01007 -3.87804
TYR_221 -10.3202 1.98629 2.07557 -0.5891 0.07972 0.30398 3.50099 -2.5473 -0.00065 -0.00492 -2.76352 -0.22747 0 0 0 0 0 -0.03898 0.00419 0 2.37988 -0.05072 0.017 1.2797 -0.18787 0.96336 -4.14001
HIS_D_222 -10.359 1.78531 6.23415 -0.92011 0.08578 1.24363 2.56865 -3.76766 -0.00526 -0.08726 -3.95473 -0.33848 0 0 -0.49071 0 0 0.01217 0.02164 0 2.46817 -0.29434 0 -0.45461 -0.08379 1.17634 -5.16013
SER_223 -5.93624 0.6094 5.1907 -0.03088 0 0.05261 2.63519 -2.72869 -0.01199 -0.08782 -2.6826 -1.03459 0 0 -0.49071 -0.45396 0 0.16474 0.01696 0.89835 0 0.14701 0.8744 -0.77834 -0.14215 0.87412 -2.9145
VAL_224 -5.55246 0.99838 2.41442 -0.28119 0.21615 0.06129 1.68464 -1.87814 -0 -0 -0.34084 -0.37853 0 0 0 0 0 -0.08264 2e-05 0.24012 0 -0.71338 0 1.9342 -0.29385 0.5626 -1.4092
LEU_225 -4.73765 0.50542 1.64191 -0.72181 0.35472 0.36862 1.11375 -1.40549 -0 -0 -1.17668 -0.00354 0 0 0 0 0 -0.02907 0.03634 1.42237 0 -0.24771 0 0.18072 -0.19922 0.49221 -2.4051
TYR_226 -6.46629 0.55574 2.5572 -0.63728 0.04773 0.33618 1.10879 -1.91691 -0 -0 -0.06235 -0.07263 0 0 0 0 0 0.01635 0.0044 0 1.95696 -0.42371 0.00105 1.2797 -0.17604 0.53731 -1.35381
ASP_227 -5.48623 0.21723 8.3851 -0.15211 0.00049 0.45245 4.23385 -3.46474 -0.01454 -0.19221 -7.56573 -0.80705 0 0 -0.78813 -1.81139 0 -0.00219 0.02577 0 3.34988 0.0327 0 -2.3716 -0.34314 0.40106 -5.90054
SER_228 -1.8127 0.10316 2.63652 -0.02837 0.00015 0.04458 0.77083 -1.18303 -0 -0 0.60591 -0.98275 0 0 0 0 0 -0.03544 0.00337 0.16613 0 -0.20492 0.60069 -0.77834 -0.51207 0.31745 -0.28883
THR_229 -2.89773 0.26232 4.20091 -0.13433 0.04127 0.07203 2.49116 -1.80058 -0 -0 -3.13083 -0.27266 0 0 -1.49968 -1.2421 0 -0.04237 0.00099 0.12907 0 -0.2147 4.18414 -1.0874 -0.56427 0.55063 -0.95414
GLY_230 -1.64688 0.07312 2.31844 -5e-05 0 0 1.01579 -1.1042 -0 -0 -0.55637 -0.40313 0 0 0 0 0 -0.16457 0 0 0 -1.41774 0 0.83697 -0.7433 0.45092 -1.341
SER_231 -2.40644 0.21479 2.58306 -0.03586 0.0001 0.04109 1.1605 -1.19559 -0.01103 -0.14824 -0.78606 -0.353 0 0 -0.71155 -0.61435 0 -0.01431 0.01784 0.41848 0 -0.03999 1.76176 -0.77834 -0.61274 0.33498 -1.17489
TYR_232 -4.74522 0.22419 3.2395 -0.55603 0.02274 0.26538 1.79443 -1.87697 -0 -0 -1.62416 -0.17339 0 0 0 0 0 0.41464 0.09067 0 2.11196 -0.37025 0.00015 1.2797 -0.25578 0.55008 0.39165
ILE_233 -6.53846 0.87868 2.90514 -0.43918 0.29384 0.07617 1.6358 -2.11985 -0 -0 -0.4456 0.60185 0 0 0 0 0 0.14096 0.02067 0.80868 0 0.29423 0 0.73287 -0.30269 0.79431 -0.66258
ILE_234 -7.10037 0.59012 4.19193 -0.55995 0.53646 0.12179 1.78559 -2.6089 -0 -0 -1.71459 0.01656 0 0 0 0 0 -0.01357 0.07392 1.51026 0 0.0254 0 0.73287 -0.3995 1.00915 -1.80282
ASP_235 -4.81499 0.42663 5.99718 -0.08318 0.0074 0.23862 3.22753 -2.59982 -0.01431 -0.10678 -4.76755 -0.03544 0 0 -1.03097 0 0 0.01384 0.07467 0 2.32493 -0.33736 0 -2.3716 -0.24637 0.81231 -3.28527
GLY_236 -2.29181 0.13395 3.03816 -0.0001 0 0 1.37468 -1.31283 -0 -0 -1.01176 -0.39201 0 0 -0.89115 0 0 0.0297 0 0 0 0.41492 0 0.83697 0.91874 0.49348 1.34094
ARG_237 -5.68982 0.34208 6.51511 -0.69472 0.16812 0.38866 3.29682 -2.76611 -0.01687 -0.09044 -4.73701 0.20967 0 0 0 -1.98719 0 -0.07383 0.37746 2.44489 0 -0.0384 0 -1.2888 0.62507 0.60071 -2.41461
LEU_238 -7.33678 0.64413 3.83782 -0.47253 0.1171 0.10022 1.34636 -2.52334 -0 -0 0.12869 0.2834 0 0 0 0 0 0.06824 0.33016 0.557 0 -0.12283 0 0.18072 -0.57438 1.09192 -2.34412
GLY_239 -3.24572 0.39176 3.4638 -7e-05 0 0 0.90408 -1.63889 -0 -0 -1.19584 -0.38679 0 0 0 0 0 -0.15825 0 0 0 -1.52487 0 0.83697 -0.59207 0.77926 -2.36664
GLU_240 -5.98331 0.45521 6.94528 -0.18206 0.02728 0.252 4.12243 -2.99233 -0.02068 -0.14239 -4.37337 -0.44549 0 0 0 -1.54207 0 3e-05 0.00736 0 3.08973 0.07592 0 -2.7348 -0.32143 0.23437 -3.52834
ALA_241 -4.40904 0.44477 1.88898 -0.03025 0.01626 0 0.86023 -1.54228 -0 -0 -0.54484 -0.49515 0 0 0 0 0 0.01538 0 0 0 -0.08436 0 1.8394 0.15452 0.28153 -1.60485
LEU_242 -5.70408 0.4893 3.9084 -0.54981 0.38049 0.1824 1.51342 -2.10191 -0 -0 -1.09354 0.04976 0 0 0 0 0 -0.05562 0.0314 0.42256 0 0.18026 0 0.18072 0.11326 0.7139 -1.33909
SER_243 -7.14098 0.59325 7.71249 -0.02705 0 0.06504 3.59185 -3.5456 -0.02694 -0.17673 -3.48705 -0.84827 0 0 -1.51274 0 0 -0.00753 0.416 0.27047 0 -0.30672 0.60015 -0.77834 0.09954 0.81755 -3.6916
HIS_244 -2.92946 0.12384 2.59549 -0.44272 0.02334 0.53194 1.08523 -1.29709 -0.0378 -0.21409 -0.09329 -0.57366 0 0 0 0 0 -0.03718 0.00406 0 2.45288 -0.25442 0 -0.45461 -0.03332 0.28774 0.73687
GLY_245 -3.82385 0.26906 3.78043 -0.00011 0 0 2.05485 -1.95831 -0.02369 -0.08783 -2.26102 -0.33787 0 0 -1.54423 0 0 -0.03958 0 0 0 -1.528 0 0.83697 0.23837 0.17578 -4.24903
CYS_246 -6.13131 0.51241 3.96417 -0.07321 0.00677 0.07129 2.13876 -1.95354 -0.02632 -0.09511 -2.55956 -0.06357 0 0 -0.60928 0 0 -0.03193 0.05516 0.85796 0 0.20492 0 3.6196 0.2888 0.42993 0.60597
ILE_247 -9.14247 1.88915 2.64251 -0.60354 0.75621 0.14317 2.68262 -2.45686 -0 -0 -2.12972 0.01016 0 0 0 0 0 0.02432 0.06349 1.96855 0 -0.75405 0 0.73287 -0.39626 0.86099 -3.70886
ARG_248 -8.58278 0.86447 6.08507 -0.49083 0.0926 0.28249 2.63548 -2.87248 -0.06951 -0.50862 -1.85711 0.25031 0 0 0 0 0 -0.04586 0.51267 2.55737 0 0.08883 0 -1.2888 -0.22198 0.95804 -1.61062
LEU_249 -9.12966 0.84897 3.53882 -0.49457 0.19213 0.0996 2.45516 -2.80998 -0.01199 -0.08782 -2.32792 0.17052 0 0 0 0 0 0.32012 0.29585 0.63235 0 -0.02496 0 0.18072 0.08799 0.93285 -5.13182
SER_250 -4.73363 0.3655 5.61493 -0.03278 0 0.07534 3.14858 -2.63993 -0 -0 -2.82937 -0.49757 0 0 -0.28284 0 0 -0.03257 0.00243 0.14298 0 -0.48176 0.6343 -0.77834 -0.22027 0.86621 -1.67878
THR_251 -4.67437 0.38132 4.44213 -0.20881 0.19079 0.07874 2.06419 -2.26117 -0.00508 -0.02808 -1.84396 -0.4782 0 0 0 -0.45396 0 -0.03475 0.00428 0.14419 0 0.06938 2.26252 -1.0874 -0.28427 0.53948 -1.18301
GLU_252 -3.70546 0.16036 4.95228 -0.45419 0.23326 1.43156 1.68294 -2.18511 -0.02669 -0.16318 -1.76568 -2.99205 0 0 0 0 0 0.03296 0.00433 0 4.0178 -0.22673 0 -2.7348 -0.30085 0.35931 -1.67992
ASN_253 -8.47903 0.87872 6.46164 -0.37055 0.03324 0.73993 3.05225 -3.45552 -0.03309 -0.20792 -1.37934 0.01695 0 0 -0.28284 0 0 0.04587 2e-05 0 3.0636 0.21416 0 -0.93687 -0.15763 0.49413 -0.30228
ALA_254 -6.88903 0.52451 4.40565 -0.02258 0 0 2.82947 -3.09511 -0.00066 -0.01578 -2.33229 -0.38622 0 0 0 0 0 0.03855 0 0 0 -0.33101 0 1.8394 -0.15448 0.41488 -3.1747
LYS_255 -7.47817 0.51526 8.08489 -0.43921 0.04864 0.26498 3.66829 -3.5997 -0.01958 -0.10831 -5.06118 0.08707 0 0 0 -0.75475 0 0.06181 0.12709 2.58646 0 -0.02207 0 -1.5107 -0.34249 0.39706 -3.4946
TRP_256 -9.86814 0.70194 6.51182 -1.02543 0.10408 0.55447 3.57003 -3.68495 -0.00508 -0.02808 -2.60881 -0.41115 0 0 0 0 0 -0.02376 0.05751 0 2.10836 -0.41051 0 1.6906 0.16041 0.4537 -2.15299
ILE_257 -8.43878 0.74561 3.92693 -0.49875 0.36769 0.09682 2.68001 -2.90937 -2e-05 -0.00038 -2.1437 0.08628 0 0 0 0 0 -0.06999 0.00987 0.48204 0 -0.48424 0 0.73287 0.28934 0.3821 -4.74568
TYR_258 -9.28911 0.77491 5.56433 -0.94851 0.08256 0.34509 2.8432 -3.10832 -0.01108 -0.09071 -2.46632 -0.28614 0 0 -0.3428 0 0 -0.02215 0.01304 0 1.82244 -0.44728 0.00704 1.2797 0.17215 0.35335 -3.75462
ASP_259 -4.19116 0.16288 6.21996 -0.10263 0.00181 0.3074 2.30646 -2.653 -0.00512 -0.02538 -4.24731 -0.2674 0 0 0 -0.75475 0 0.01231 0.01264 0 1.89179 0.04081 0 -2.3716 0.05549 0.5892 -3.01759
ASN_260 -5.06518 0.30295 3.92266 -0.19325 0.03637 0.30135 2.01872 -2.12268 -0.01958 -0.10831 -1.71761 -0.28406 0 0 0 0 0 -0.04465 0.00846 0 1.72659 0.08814 0 -0.93687 0.06049 0.88859 -1.1379
ILE_261 -8.23127 1.46931 1.33155 -0.57926 0.501 0.17241 1.74517 -1.91723 -0 -0 -1.35764 -0.13563 0 0 0 0 0 -0.04011 0.10963 3.21608 0 -0.56226 0 0.73287 0.04316 1.22635 -2.27588
PRO_262 -5.0663 1.01966 2.82088 -0.17962 0.00156 0.12199 1.63241 -1.46826 -0 -0 -0.8348 0.22257 0 0 0 0 0 0.0111 0.00055 0.34607 0 -0.87044 0 -2.4119 -0.0758 1.01806 -3.71226
ASP_263 -4.78112 0.59466 5.25483 -0.11907 0.01128 0.3852 1.8383 -2.43467 -0.04251 -0.17433 -3.59037 -0.6777 0 0 -0.74111 -0.43576 0 -0.01765 0.72077 0 2.38054 0.01419 0 -2.3716 -0.05125 0.52242 -3.71495
THR_264 -3.49959 0.21801 3.98084 -0.12241 0.03096 0.08617 1.82318 -1.89554 -0.01822 -0.1701 -2.03252 -0.77074 0 0 -0.74111 0 0 0.02525 0.00485 0.12215 0 0.95896 4.07704 -1.0874 0.96596 1.05551 3.01126
THR_265 -7.23011 1.38159 4.84835 -0.12069 0.11253 0.07558 2.83325 -2.76358 -0 -0 -2.45499 -0.37038 0 0 0 0 0 0.33516 0.05263 0.05173 0 -0.44391 2.24821 -1.0874 0.7746 1.04396 -0.71347
THR_266 -6.92165 0.86107 4.01538 -0.15784 0.09802 0.05582 3.27451 -2.59528 -0.03589 -0.29734 -3.63886 0.2814 0 0 -0.70236 0 0 0.05839 0.00911 0.17772 0 0.02129 2.47299 -1.0874 -0.19247 0.57492 -3.72847
VAL_267 -8.19067 1.12688 2.77437 -0.27285 0.18289 0.05713 3.08284 -2.62022 -0.00994 -0.03401 -2.44245 -0.40335 0 0 0 0 0 -0.07226 0.00051 0.21831 0 -0.71477 0 1.9342 -0.13554 0.503 -5.01594
ILE_268 -7.27882 0.70297 2.39694 -0.46175 0.3246 0.09699 2.51304 -2.11759 -0.01186 -0.03982 -2.87732 -0.0324 0 0 0 0 0 -0.06047 0.02966 0.35768 0 -0.7781 0 0.73287 -0.40506 0.45127 -6.45717
ILE_269 -9.01784 1.4388 2.01686 -0.47493 0.3588 0.09898 2.6295 -2.30513 -0.02238 -0.15942 -2.58483 0.01436 0 0 0 0 0 -0.05842 0.18196 0.39301 0 -0.78626 0 0.73287 -0.4741 0.52424 -7.49396
HIS_D:CtermProteinFull_270 -4.70707 0.1603 5.2106 -0.75363 0.01089 1.23304 2.19273 -2.3345 -0.03437 -0.21103 -3.69108 -0.3457 0 0 0 0 0 0 0.00065 0 2.38543 0 0 -0.45461 -0.24764 0.63242 -0.95358
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 400 DOMAINID 564 MODEL 2 T1002
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 125.177 tmscore: 0.40342 4xxtA_201 prob: 99.96 ident: 23.02
ATOM      1  N   PRO A   1      41.632  -7.450 -14.965  1.00  3.890          N  
ATOM      2  CA  PRO A   1      40.940  -8.539 -15.643  1.00  3.890          C  
ATOM      3  C   PRO A   1      40.322  -8.053 -16.941  1.00  3.890          C  
ATOM      4  O   PRO A   1      40.562  -6.913 -17.343  1.00  3.890          O  
ATOM      5  CB  PRO A   1      39.889  -8.947 -14.610  1.00  5.830          C  
ATOM      6  CG  PRO A   1      39.504  -7.662 -13.962  1.00  5.830          C  
ATOM      7  CD  PRO A   1      40.797  -6.856 -13.900  1.00  5.830          C  
ATOM      8  HA  PRO A   1      41.646  -9.362 -15.834  1.00  4.670          H  
ATOM      9 1HB  PRO A   1      39.035  -9.436 -15.102  1.00  7.000          H  
ATOM     10 2HB  PRO A   1      40.314  -9.674 -13.902  1.00  7.000          H  
ATOM     11 1HG  PRO A   1      38.721  -7.174 -14.555  1.00  7.000          H  
ATOM     12 2HG  PRO A   1      39.076  -7.848 -12.967  1.00  7.000          H  
ATOM     13 1HD  PRO A   1      40.611  -5.798 -14.116  1.00  7.000          H  
ATOM     14 2HD  PRO A   1      41.287  -6.987 -12.925  1.00  7.000          H  
ATOM     15 1H   PRO A   1      41.658  -6.581 -15.692  1.00  7.000          H  
ATOM     16 2H   PRO A   1      42.532  -7.518 -14.666  1.00  7.000          H  
ATOM     17  N   ILE A   2      39.538  -8.913 -17.575  1.00  3.890          N  
ATOM     18  CA  ILE A   2      38.880  -8.606 -18.834  1.00  3.890          C  
ATOM     19  C   ILE A   2      37.445  -8.180 -18.614  1.00  3.890          C  
ATOM     20  O   ILE A   2      36.662  -8.897 -17.993  1.00  3.890          O  
ATOM     21  CB  ILE A   2      38.926  -9.815 -19.788  1.00  5.450          C  
ATOM     22  CG1 ILE A   2      40.412 -10.153 -20.093  1.00  5.450          C  
ATOM     23  CG2 ILE A   2      38.119  -9.509 -21.084  1.00  5.450          C  
ATOM     24  CD1 ILE A   2      40.635 -11.475 -20.797  1.00  5.450          C  
ATOM     25  H   ILE A   2      39.388  -9.827 -17.171  1.00  4.670          H  
ATOM     26  HA  ILE A   2      39.407  -7.778 -19.308  1.00  4.670          H  
ATOM     27  HB  ILE A   2      38.488 -10.681 -19.293  1.00  6.540          H  
ATOM     28 1HG1 ILE A   2      40.829  -9.359 -20.710  1.00  6.540          H  
ATOM     29 2HG1 ILE A   2      40.963 -10.183 -19.157  1.00  6.540          H  
ATOM     30 1HG2 ILE A   2      38.144 -10.362 -21.749  1.00  6.540          H  
ATOM     31 2HG2 ILE A   2      37.076  -9.294 -20.841  1.00  6.540          H  
ATOM     32 3HG2 ILE A   2      38.553  -8.646 -21.589  1.00  6.540          H  
ATOM     33 1HD1 ILE A   2      41.704 -11.619 -20.957  1.00  6.540          H  
ATOM     34 2HD1 ILE A   2      40.250 -12.287 -20.179  1.00  6.540          H  
ATOM     35 3HD1 ILE A   2      40.132 -11.485 -21.757  1.00  6.540          H  
ATOM     36  N   TYR A   3      37.109  -7.011 -19.129  1.00  3.890          N  
ATOM     37  CA  TYR A   3      35.781  -6.456 -18.980  1.00  3.890          C  
ATOM     38  C   TYR A   3      35.077  -6.386 -20.319  1.00  3.890          C  
ATOM     39  O   TYR A   3      35.724  -6.257 -21.360  1.00  3.890          O  
ATOM     40  CB  TYR A   3      35.848  -5.051 -18.435  1.00  5.450          C  
ATOM     41  CG  TYR A   3      36.414  -4.882 -17.078  1.00  5.450          C  
ATOM     42  CD1 TYR A   3      37.770  -4.779 -16.923  1.00  5.450          C  
ATOM     43  CD2 TYR A   3      35.578  -4.777 -15.986  1.00  5.450          C  
ATOM     44  CE1 TYR A   3      38.306  -4.569 -15.690  1.00  5.450          C  
ATOM     45  CE2 TYR A   3      36.111  -4.566 -14.738  1.00  5.450          C  
ATOM     46  CZ  TYR A   3      37.474  -4.460 -14.588  1.00  5.450          C  
ATOM     47  OH  TYR A   3      38.014  -4.239 -13.342  1.00  5.450          O  
ATOM     48  H   TYR A   3      37.812  -6.486 -19.630  1.00  4.670          H  
ATOM     49  HA  TYR A   3      35.195  -7.092 -18.316  1.00  4.670          H  
ATOM     50 1HB  TYR A   3      36.413  -4.423 -19.123  1.00  6.540          H  
ATOM     51 2HB  TYR A   3      34.845  -4.684 -18.406  1.00  6.540          H  
ATOM     52  HD1 TYR A   3      38.425  -4.858 -17.787  1.00  6.540          H  
ATOM     53  HD2 TYR A   3      34.497  -4.849 -16.112  1.00  6.540          H  
ATOM     54  HE1 TYR A   3      39.382  -4.483 -15.581  1.00  6.540          H  
ATOM     55  HE2 TYR A   3      35.455  -4.475 -13.872  1.00  6.540          H  
ATOM     56  HH  TYR A   3      37.306  -4.162 -12.697  1.00  6.540          H  
ATOM     57  N   LYS A   4      33.751  -6.444 -20.281  1.00  3.890          N  
ATOM     58  CA  LYS A   4      32.910  -6.305 -21.462  1.00  3.890          C  
ATOM     59  C   LYS A   4      31.782  -5.329 -21.156  1.00  3.890          C  
ATOM     60  O   LYS A   4      31.377  -5.200 -19.999  1.00  3.890          O  
ATOM     61  CB  LYS A   4      32.334  -7.662 -21.890  1.00  5.450          C  
ATOM     62  CG  LYS A   4      33.375  -8.751 -22.257  1.00  5.450          C  
ATOM     63  CD  LYS A   4      34.110  -8.439 -23.567  1.00  5.450          C  
ATOM     64  CE  LYS A   4      35.070  -9.559 -23.947  1.00  5.450          C  
ATOM     65  NZ  LYS A   4      35.841  -9.238 -25.189  1.00  5.450          N  
ATOM     66  H   LYS A   4      33.300  -6.571 -19.385  1.00  4.670          H  
ATOM     67  HA  LYS A   4      33.499  -5.881 -22.275  1.00  4.670          H  
ATOM     68 1HB  LYS A   4      31.716  -8.058 -21.084  1.00  6.540          H  
ATOM     69 2HB  LYS A   4      31.683  -7.520 -22.754  1.00  6.540          H  
ATOM     70 1HG  LYS A   4      34.109  -8.843 -21.455  1.00  6.540          H  
ATOM     71 2HG  LYS A   4      32.866  -9.707 -22.361  1.00  6.540          H  
ATOM     72 1HD  LYS A   4      33.387  -8.297 -24.370  1.00  6.540          H  
ATOM     73 2HD  LYS A   4      34.690  -7.525 -23.454  1.00  6.540          H  
ATOM     74 1HE  LYS A   4      35.768  -9.717 -23.129  1.00  6.540          H  
ATOM     75 2HE  LYS A   4      34.503 -10.474 -24.111  1.00  6.540          H  
ATOM     76 1HZ  LYS A   4      36.466 -10.003 -25.406  1.00  6.540          H  
ATOM     77 2HZ  LYS A   4      35.203  -9.098 -25.960  1.00  6.540          H  
ATOM     78 3HZ  LYS A   4      36.380  -8.395 -25.041  1.00  6.540          H  
ATOM     79  N   TYR A   5      31.271  -4.653 -22.184  1.00  3.890          N  
ATOM     80  CA  TYR A   5      30.150  -3.735 -22.011  1.00  3.890          C  
ATOM     81  C   TYR A   5      29.018  -4.009 -22.980  1.00  3.890          C  
ATOM     82  O   TYR A   5      29.221  -4.072 -24.194  1.00  3.890          O  
ATOM     83  CB  TYR A   5      30.610  -2.295 -22.167  1.00  5.450          C  
ATOM     84  CG  TYR A   5      29.498  -1.298 -22.069  1.00  5.450          C  
ATOM     85  CD1 TYR A   5      28.869  -1.105 -20.853  1.00  5.450          C  
ATOM     86  CD2 TYR A   5      29.125  -0.538 -23.176  1.00  5.450          C  
ATOM     87  CE1 TYR A   5      27.873  -0.168 -20.731  1.00  5.450          C  
ATOM     88  CE2 TYR A   5      28.125   0.411 -23.053  1.00  5.450          C  
ATOM     89  CZ  TYR A   5      27.499   0.597 -21.826  1.00  5.450          C  
ATOM     90  OH  TYR A   5      26.505   1.548 -21.663  1.00  5.450          O  
ATOM     91  H   TYR A   5      31.658  -4.792 -23.108  1.00  4.670          H  
ATOM     92  HA  TYR A   5      29.752  -3.865 -21.005  1.00  4.670          H  
ATOM     93 1HB  TYR A   5      31.334  -2.061 -21.397  1.00  6.540          H  
ATOM     94 2HB  TYR A   5      31.100  -2.168 -23.131  1.00  6.540          H  
ATOM     95  HD1 TYR A   5      29.168  -1.690 -19.984  1.00  6.540          H  
ATOM     96  HD2 TYR A   5      29.622  -0.685 -24.134  1.00  6.540          H  
ATOM     97  HE1 TYR A   5      27.387  -0.018 -19.770  1.00  6.540          H  
ATOM     98  HE2 TYR A   5      27.828   1.017 -23.913  1.00  6.540          H  
ATOM     99  HH  TYR A   5      26.386   2.072 -22.495  1.00  6.540          H  
ATOM    100  N   ALA A   6      27.828  -4.197 -22.424  1.00  3.890          N  
ATOM    101  CA  ALA A   6      26.633  -4.458 -23.207  1.00  3.890          C  
ATOM    102  C   ALA A   6      25.993  -3.178 -23.706  1.00  3.890          C  
ATOM    103  O   ALA A   6      25.926  -2.171 -22.998  1.00  3.890          O  
ATOM    104  CB  ALA A   6      25.617  -5.219 -22.376  1.00  5.450          C  
ATOM    105  H   ALA A   6      27.756  -4.143 -21.418  1.00  4.670          H  
ATOM    106  HA  ALA A   6      26.919  -5.057 -24.072  1.00  4.670          H  
ATOM    107 1HB  ALA A   6      24.736  -5.426 -22.983  1.00  6.540          H  
ATOM    108 2HB  ALA A   6      26.053  -6.157 -22.034  1.00  6.540          H  
ATOM    109 3HB  ALA A   6      25.330  -4.615 -21.517  1.00  6.540          H  
ATOM    110  N   LEU A   7      25.369  -3.240 -24.872  1.00  3.890          N  
ATOM    111  CA  LEU A   7      24.646  -2.078 -25.364  1.00  3.890          C  
ATOM    112  C   LEU A   7      23.302  -1.989 -24.674  1.00  3.890          C  
ATOM    113  O   LEU A   7      22.267  -2.341 -25.227  1.00  3.890          O  
ATOM    114  CB  LEU A   7      24.448  -2.137 -26.876  1.00  5.450          C  
ATOM    115  CG  LEU A   7      25.715  -2.165 -27.753  1.00  5.450          C  
ATOM    116  CD1 LEU A   7      25.280  -2.305 -29.207  1.00  5.450          C  
ATOM    117  CD2 LEU A   7      26.542  -0.880 -27.545  1.00  5.450          C  
ATOM    118  H   LEU A   7      25.421  -4.081 -25.428  1.00  4.670          H  
ATOM    119  HA  LEU A   7      25.201  -1.180 -25.101  1.00  4.670          H  
ATOM    120 1HB  LEU A   7      23.852  -3.017 -27.115  1.00  6.540          H  
ATOM    121 2HB  LEU A   7      23.884  -1.257 -27.165  1.00  6.540          H  
ATOM    122  HG  LEU A   7      26.326  -3.029 -27.496  1.00  6.540          H  
ATOM    123 1HD1 LEU A   7      26.160  -2.340 -29.850  1.00  6.540          H  
ATOM    124 2HD1 LEU A   7      24.707  -3.224 -29.328  1.00  6.540          H  
ATOM    125 3HD1 LEU A   7      24.660  -1.453 -29.486  1.00  6.540          H  
ATOM    126 1HD2 LEU A   7      27.424  -0.915 -28.184  1.00  6.540          H  
ATOM    127 2HD2 LEU A   7      25.939  -0.007 -27.807  1.00  6.540          H  
ATOM    128 3HD2 LEU A   7      26.865  -0.795 -26.510  1.00  6.540          H  
ATOM    129  N   ALA A   8      23.355  -1.529 -23.436  1.00  3.890          N  
ATOM    130  CA  ALA A   8      22.222  -1.418 -22.536  1.00  3.890          C  
ATOM    131  C   ALA A   8      21.110  -0.539 -23.092  1.00  3.890          C  
ATOM    132  O   ALA A   8      19.941  -0.821 -22.878  1.00  3.890          O  
ATOM    133  CB  ALA A   8      22.709  -0.868 -21.210  1.00  5.450          C  
ATOM    134  H   ALA A   8      24.297  -1.310 -23.099  1.00  4.670          H  
ATOM    135  HA  ALA A   8      21.811  -2.421 -22.387  1.00  4.670          H  
ATOM    136 1HB  ALA A   8      21.908  -0.804 -20.516  1.00  6.540          H  
ATOM    137 2HB  ALA A   8      23.484  -1.524 -20.811  1.00  6.540          H  
ATOM    138 3HB  ALA A   8      23.124   0.127 -21.367  1.00  6.540          H  
ATOM    139  N   ASN A   9      21.480   0.529 -23.805  1.00  3.890          N  
ATOM    140  CA  ASN A   9      20.493   1.456 -24.345  1.00  3.890          C  
ATOM    141  C   ASN A   9      20.609   1.573 -25.857  1.00  3.890          C  
ATOM    142  O   ASN A   9      21.586   2.113 -26.385  1.00  3.890          O  
ATOM    143  CB  ASN A   9      20.645   2.808 -23.688  1.00  5.450          C  
ATOM    144  CG  ASN A   9      20.371   2.728 -22.246  1.00  5.450          C  
ATOM    145  OD1 ASN A   9      19.228   2.575 -21.824  1.00  5.450          O  
ATOM    146  ND2 ASN A   9      21.397   2.810 -21.454  1.00  5.450          N  
ATOM    147  H   ASN A   9      22.463   0.714 -23.956  1.00  4.670          H  
ATOM    148  HA  ASN A   9      19.495   1.069 -24.132  1.00  4.670          H  
ATOM    149 1HB  ASN A   9      21.657   3.189 -23.838  1.00  6.540          H  
ATOM    150 2HB  ASN A   9      19.950   3.518 -24.140  1.00  6.540          H  
ATOM    151 1HD2 ASN A   9      21.276   2.764 -20.466  1.00  6.540          H  
ATOM    152 2HD2 ASN A   9      22.322   2.947 -21.826  1.00  6.540          H  
ATOM    153  N   VAL A  10      19.615   1.037 -26.547  1.00  3.890          N  
ATOM    154  CA  VAL A  10      19.611   1.004 -28.011  1.00  3.890          C  
ATOM    155  C   VAL A  10      18.328   1.565 -28.592  1.00  3.890          C  
ATOM    156  O   VAL A  10      17.250   1.205 -28.130  1.00  3.890          O  
ATOM    157  CB  VAL A  10      19.815  -0.441 -28.521  1.00  5.450          C  
ATOM    158  CG1 VAL A  10      19.772  -0.512 -30.032  1.00  5.450          C  
ATOM    159  CG2 VAL A  10      21.147  -0.965 -28.007  1.00  5.450          C  
ATOM    160  H   VAL A  10      18.840   0.637 -26.001  1.00  4.670          H  
ATOM    161  HA  VAL A  10      20.441   1.614 -28.370  1.00  4.670          H  
ATOM    162  HB  VAL A  10      19.018  -1.042 -28.168  1.00  6.540          H  
ATOM    163 1HG1 VAL A  10      19.908  -1.545 -30.350  1.00  6.540          H  
ATOM    164 2HG1 VAL A  10      18.811  -0.158 -30.404  1.00  6.540          H  
ATOM    165 3HG1 VAL A  10      20.577   0.100 -30.436  1.00  6.540          H  
ATOM    166 1HG2 VAL A  10      21.295  -1.990 -28.340  1.00  6.540          H  
ATOM    167 2HG2 VAL A  10      21.954  -0.338 -28.383  1.00  6.540          H  
ATOM    168 3HG2 VAL A  10      21.158  -0.946 -26.925  1.00  6.540          H  
ATOM    169  N   ASN A  11      18.459   2.451 -29.590  1.00  3.890          N  
ATOM    170  CA  ASN A  11      17.333   3.037 -30.321  1.00  3.890          C  
ATOM    171  C   ASN A  11      17.677   3.158 -31.814  1.00  3.890          C  
ATOM    172  O   ASN A  11      18.067   4.234 -32.271  1.00  3.890          O  
ATOM    173  CB  ASN A  11      16.976   4.408 -29.770  1.00  5.450          C  
ATOM    174  CG  ASN A  11      16.508   4.393 -28.336  1.00  5.450          C  
ATOM    175  OD1 ASN A  11      15.370   4.011 -28.031  1.00  5.450          O  
ATOM    176  ND2 ASN A  11      17.366   4.819 -27.445  1.00  5.450          N  
ATOM    177  H   ASN A  11      19.396   2.699 -29.880  1.00  4.670          H  
ATOM    178  HA  ASN A  11      16.471   2.373 -30.237  1.00  4.670          H  
ATOM    179 1HB  ASN A  11      17.844   5.063 -29.842  1.00  6.540          H  
ATOM    180 2HB  ASN A  11      16.190   4.843 -30.387  1.00  6.540          H  
ATOM    181 1HD2 ASN A  11      17.112   4.845 -26.475  1.00  6.540          H  
ATOM    182 2HD2 ASN A  11      18.274   5.124 -27.732  1.00  6.540          H  
ATOM    183  N   LEU A  12      17.602   2.062 -32.564  1.00  3.890          N  
ATOM    184  CA  LEU A  12      18.018   2.112 -33.980  1.00  3.890          C  
ATOM    185  C   LEU A  12      16.817   2.195 -34.892  1.00  3.890          C  
ATOM    186  O   LEU A  12      15.762   1.669 -34.580  1.00  3.890          O  
ATOM    187  CB  LEU A  12      18.827   0.876 -34.373  1.00  5.450          C  
ATOM    188  CG  LEU A  12      20.076   0.589 -33.570  1.00  5.450          C  
ATOM    189  CD1 LEU A  12      20.640  -0.738 -34.031  1.00  5.450          C  
ATOM    190  CD2 LEU A  12      21.103   1.708 -33.731  1.00  5.450          C  
ATOM    191  H   LEU A  12      17.252   1.205 -32.124  1.00  4.670          H  
ATOM    192  HA  LEU A  12      18.613   3.007 -34.145  1.00  4.670          H  
ATOM    193 1HB  LEU A  12      18.200   0.022 -34.311  1.00  6.540          H  
ATOM    194 2HB  LEU A  12      19.123   0.985 -35.417  1.00  6.540          H  
ATOM    195  HG  LEU A  12      19.815   0.504 -32.545  1.00  6.540          H  
ATOM    196 1HD1 LEU A  12      21.528  -0.979 -33.446  1.00  6.540          H  
ATOM    197 2HD1 LEU A  12      19.889  -1.520 -33.886  1.00  6.540          H  
ATOM    198 3HD1 LEU A  12      20.906  -0.680 -35.085  1.00  6.540          H  
ATOM    199 1HD2 LEU A  12      21.987   1.469 -33.142  1.00  6.540          H  
ATOM    200 2HD2 LEU A  12      21.382   1.803 -34.780  1.00  6.540          H  
ATOM    201 3HD2 LEU A  12      20.691   2.651 -33.378  1.00  6.540          H  
ATOM    202  N   ARG A  13      16.950   2.813 -36.050  1.00  3.890          N  
ATOM    203  CA  ARG A  13      15.784   2.856 -36.926  1.00  3.890          C  
ATOM    204  C   ARG A  13      15.590   1.510 -37.615  1.00  3.890          C  
ATOM    205  O   ARG A  13      16.545   0.929 -38.136  1.00  3.890          O  
ATOM    206  CB  ARG A  13      15.928   3.979 -37.944  1.00  5.450          C  
ATOM    207  CG  ARG A  13      14.676   4.305 -38.793  1.00  5.450          C  
ATOM    208  CD  ARG A  13      13.645   5.108 -38.015  1.00  5.450          C  
ATOM    209  NE  ARG A  13      14.177   6.418 -37.631  1.00  5.450          N  
ATOM    210  CZ  ARG A  13      13.582   7.337 -36.823  1.00  5.450          C  
ATOM    211  NH1 ARG A  13      12.383   7.147 -36.293  1.00  5.450          N  
ATOM    212  NH2 ARG A  13      14.230   8.467 -36.563  1.00  5.450          N  
ATOM    213  H   ARG A  13      17.824   3.250 -36.315  1.00  4.670          H  
ATOM    214  HA  ARG A  13      14.900   3.044 -36.334  1.00  4.670          H  
ATOM    215 1HB  ARG A  13      16.228   4.885 -37.427  1.00  6.540          H  
ATOM    216 2HB  ARG A  13      16.725   3.725 -38.642  1.00  6.540          H  
ATOM    217 1HG  ARG A  13      14.975   4.895 -39.657  1.00  6.540          H  
ATOM    218 2HG  ARG A  13      14.200   3.385 -39.136  1.00  6.540          H  
ATOM    219 1HD  ARG A  13      12.772   5.264 -38.645  1.00  6.540          H  
ATOM    220 2HD  ARG A  13      13.343   4.573 -37.116  1.00  6.540          H  
ATOM    221  HE  ARG A  13      15.088   6.659 -37.994  1.00  6.540          H  
ATOM    222 1HH1 ARG A  13      11.827   6.295 -36.480  1.00  6.540          H  
ATOM    223 2HH1 ARG A  13      11.981   7.855 -35.699  1.00  6.540          H  
ATOM    224 1HH2 ARG A  13      15.145   8.629 -36.961  1.00  6.540          H  
ATOM    225 2HH2 ARG A  13      13.810   9.167 -35.968  1.00  6.540          H  
ATOM    226  N   SER A  14      14.356   1.014 -37.599  1.00  3.890          N  
ATOM    227  CA  SER A  14      13.988  -0.238 -38.240  1.00  3.890          C  
ATOM    228  C   SER A  14      13.584   0.029 -39.675  1.00  3.890          C  
ATOM    229  O   SER A  14      13.083   1.114 -39.996  1.00  3.890          O  
ATOM    230  CB  SER A  14      12.827  -0.900 -37.530  1.00  5.450          C  
ATOM    231  OG  SER A  14      12.443  -2.066 -38.201  1.00  5.450          O  
ATOM    232  H   SER A  14      13.603   1.532 -37.139  1.00  4.670          H  
ATOM    233  HA  SER A  14      14.849  -0.906 -38.235  1.00  4.670          H  
ATOM    234 1HB  SER A  14      13.085  -1.128 -36.511  1.00  6.540          H  
ATOM    235 2HB  SER A  14      11.987  -0.207 -37.500  1.00  6.540          H  
ATOM    236  HG  SER A  14      11.688  -2.411 -37.718  1.00  6.540          H  
ATOM    237  N   ALA A  15      13.821  -0.926 -40.560  1.00  3.890          N  
ATOM    238  CA  ALA A  15      13.366  -0.728 -41.921  1.00  3.890          C  
ATOM    239  C   ALA A  15      13.117  -2.060 -42.637  1.00  3.890          C  
ATOM    240  O   ALA A  15      13.815  -3.038 -42.365  1.00  3.890          O  
ATOM    241  CB  ALA A  15      14.399   0.083 -42.693  1.00  5.450          C  
ATOM    242  H   ALA A  15      14.257  -1.792 -40.271  1.00  4.670          H  
ATOM    243  HA  ALA A  15      12.445  -0.172 -41.856  1.00  4.670          H  
ATOM    244 1HB  ALA A  15      14.055   0.268 -43.706  1.00  6.540          H  
ATOM    245 2HB  ALA A  15      14.563   1.038 -42.188  1.00  6.540          H  
ATOM    246 3HB  ALA A  15      15.335  -0.471 -42.729  1.00  6.540          H  
ATOM    247  N   LYS A  16      12.150  -2.103 -43.577  1.00  3.890          N  
ATOM    248  CA  LYS A  16      11.248  -0.990 -43.914  1.00  3.890          C  
ATOM    249  C   LYS A  16      10.100  -0.907 -42.907  1.00  3.890          C  
ATOM    250  O   LYS A  16       9.549  -1.931 -42.506  1.00  3.890          O  
ATOM    251  CB  LYS A  16      10.692  -1.155 -45.324  1.00  5.450          C  
ATOM    252  CG  LYS A  16      11.741  -1.023 -46.421  1.00  5.450          C  
ATOM    253  CD  LYS A  16      11.113  -1.149 -47.808  1.00  5.450          C  
ATOM    254  CE  LYS A  16      12.155  -1.009 -48.914  1.00  5.450          C  
ATOM    255  NZ  LYS A  16      11.551  -1.142 -50.272  1.00  5.450          N  
ATOM    256  H   LYS A  16      12.018  -2.978 -44.064  1.00  4.670          H  
ATOM    257  HA  LYS A  16      11.788  -0.049 -43.897  1.00  4.670          H  
ATOM    258 1HB  LYS A  16      10.226  -2.137 -45.417  1.00  6.540          H  
ATOM    259 2HB  LYS A  16       9.919  -0.407 -45.499  1.00  6.540          H  
ATOM    260 1HG  LYS A  16      12.232  -0.054 -46.336  1.00  6.540          H  
ATOM    261 2HG  LYS A  16      12.494  -1.801 -46.297  1.00  6.540          H  
ATOM    262 1HD  LYS A  16      10.627  -2.121 -47.901  1.00  6.540          H  
ATOM    263 2HD  LYS A  16      10.358  -0.372 -47.937  1.00  6.540          H  
ATOM    264 1HE  LYS A  16      12.629  -0.031 -48.834  1.00  6.540          H  
ATOM    265 2HE  LYS A  16      12.915  -1.780 -48.788  1.00  6.540          H  
ATOM    266 1HZ  LYS A  16      12.273  -1.043 -50.973  1.00  6.540          H  
ATOM    267 2HZ  LYS A  16      11.118  -2.051 -50.364  1.00  6.540          H  
ATOM    268 3HZ  LYS A  16      10.854  -0.423 -50.406  1.00  6.540          H  
ATOM    269  N   SER A  17       9.719   0.312 -42.536  1.00  3.890          N  
ATOM    270  CA  SER A  17       8.608   0.516 -41.617  1.00  3.890          C  
ATOM    271  C   SER A  17       7.852   1.789 -41.908  1.00  3.890          C  
ATOM    272  O   SER A  17       8.420   2.885 -41.924  1.00  3.890          O  
ATOM    273  CB  SER A  17       9.086   0.546 -40.185  1.00  5.450          C  
ATOM    274  OG  SER A  17       8.012   0.833 -39.310  1.00  5.450          O  
ATOM    275  H   SER A  17      10.229   1.115 -42.878  1.00  4.670          H  
ATOM    276  HA  SER A  17       7.915  -0.320 -41.730  1.00  4.670          H  
ATOM    277 1HB  SER A  17       9.518  -0.422 -39.927  1.00  6.540          H  
ATOM    278 2HB  SER A  17       9.874   1.294 -40.066  1.00  6.540          H  
ATOM    279  HG  SER A  17       8.360   0.636 -38.413  1.00  6.540          H  
ATOM    280  N   THR A  18       6.542   1.660 -42.070  1.00  3.890          N  
ATOM    281  CA  THR A  18       5.684   2.779 -42.430  1.00  3.890          C  
ATOM    282  C   THR A  18       5.467   3.733 -41.275  1.00  3.890          C  
ATOM    283  O   THR A  18       4.908   4.815 -41.455  1.00  3.890          O  
ATOM    284  CB  THR A  18       4.324   2.271 -42.938  1.00  5.450          C  
ATOM    285  OG1 THR A  18       3.676   1.523 -41.900  1.00  5.450          O  
ATOM    286  CG2 THR A  18       4.537   1.372 -44.146  1.00  5.450          C  
ATOM    287  H   THR A  18       6.122   0.742 -41.990  1.00  4.670          H  
ATOM    288  HA  THR A  18       6.165   3.334 -43.235  1.00  4.670          H  
ATOM    289  HB  THR A  18       3.695   3.117 -43.218  1.00  6.540          H  
ATOM    290  HG1 THR A  18       3.308   2.139 -41.250  1.00  6.540          H  
ATOM    291 1HG2 THR A  18       3.571   1.013 -44.502  1.00  6.540          H  
ATOM    292 2HG2 THR A  18       5.028   1.940 -44.936  1.00  6.540          H  
ATOM    293 3HG2 THR A  18       5.157   0.523 -43.875  1.00  6.540          H  
ATOM    294  N   ASN A  19       5.870   3.316 -40.076  1.00  3.890          N  
ATOM    295  CA  ASN A  19       5.737   4.149 -38.904  1.00  3.890          C  
ATOM    296  C   ASN A  19       7.098   4.698 -38.490  1.00  3.890          C  
ATOM    297  O   ASN A  19       7.225   5.261 -37.401  1.00  3.890          O  
ATOM    298  CB  ASN A  19       5.127   3.361 -37.760  1.00  5.450          C  
ATOM    299  CG  ASN A  19       3.700   2.944 -38.018  1.00  5.450          C  
ATOM    300  OD1 ASN A  19       2.898   3.686 -38.601  1.00  5.450          O  
ATOM    301  ND2 ASN A  19       3.362   1.753 -37.579  1.00  5.450          N  
ATOM    302  H   ASN A  19       6.346   2.419 -39.988  1.00  4.670          H  
ATOM    303  HA  ASN A  19       5.098   5.000 -39.141  1.00  4.670          H  
ATOM    304 1HB  ASN A  19       5.728   2.467 -37.584  1.00  6.540          H  
ATOM    305 2HB  ASN A  19       5.158   3.960 -36.850  1.00  6.540          H  
ATOM    306 1HD2 ASN A  19       2.429   1.417 -37.713  1.00  6.540          H  
ATOM    307 2HD2 ASN A  19       4.032   1.182 -37.107  1.00  6.540          H  
ATOM    308  N   SER A  20       8.140   4.481 -39.318  1.00  3.890          N  
ATOM    309  CA  SER A  20       9.499   4.897 -38.966  1.00  3.890          C  
ATOM    310  C   SER A  20       9.840   4.418 -37.554  1.00  3.890          C  
ATOM    311  O   SER A  20      10.447   5.144 -36.756  1.00  3.890          O  
ATOM    312  CB  SER A  20       9.662   6.407 -39.094  1.00  5.450          C  
ATOM    313  OG  SER A  20       9.495   6.838 -40.426  1.00  5.450          O  
ATOM    314  H   SER A  20       8.009   4.028 -40.226  1.00  4.670          H  
ATOM    315  HA  SER A  20      10.193   4.419 -39.662  1.00  4.670          H  
ATOM    316 1HB  SER A  20       8.934   6.905 -38.455  1.00  6.540          H  
ATOM    317 2HB  SER A  20      10.648   6.694 -38.741  1.00  6.540          H  
ATOM    318  HG  SER A  20       9.514   7.796 -40.395  1.00  6.540          H  
ATOM    319  N   SER A  21       9.469   3.171 -37.269  1.00  3.890          N  
ATOM    320  CA  SER A  21       9.654   2.547 -35.970  1.00  3.890          C  
ATOM    321  C   SER A  21      11.108   2.247 -35.676  1.00  3.890          C  
ATOM    322  O   SER A  21      11.948   2.241 -36.588  1.00  3.890          O  
ATOM    323  CB  SER A  21       8.794   1.294 -35.888  1.00  5.450          C  
ATOM    324  OG  SER A  21       9.203   0.307 -36.805  1.00  5.450          O  
ATOM    325  H   SER A  21       9.007   2.633 -37.989  1.00  4.670          H  
ATOM    326  HA  SER A  21       9.298   3.242 -35.203  1.00  4.670          H  
ATOM    327 1HB  SER A  21       8.850   0.890 -34.882  1.00  6.540          H  
ATOM    328 2HB  SER A  21       7.753   1.558 -36.071  1.00  6.540          H  
ATOM    329  HG  SER A  21       8.750  -0.503 -36.529  1.00  6.540          H  
ATOM    330  N   ILE A  22      11.394   1.974 -34.404  1.00  3.890          N  
ATOM    331  CA  ILE A  22      12.758   1.689 -33.965  1.00  3.890          C  
ATOM    332  C   ILE A  22      12.948   0.341 -33.256  1.00  3.890          C  
ATOM    333  O   ILE A  22      12.003  -0.330 -32.844  1.00  3.890          O  
ATOM    334  CB  ILE A  22      13.305   2.839 -33.055  1.00  5.450          C  
ATOM    335  CG1 ILE A  22      12.447   2.985 -31.792  1.00  5.450          C  
ATOM    336  CG2 ILE A  22      13.358   4.173 -33.848  1.00  5.450          C  
ATOM    337  CD1 ILE A  22      13.046   3.891 -30.716  1.00  5.450          C  
ATOM    338  H   ILE A  22      10.616   1.979 -33.727  1.00  4.670          H  
ATOM    339  HA  ILE A  22      13.380   1.662 -34.852  1.00  4.670          H  
ATOM    340  HB  ILE A  22      14.313   2.583 -32.725  1.00  6.540          H  
ATOM    341 1HG1 ILE A  22      11.488   3.400 -32.078  1.00  6.540          H  
ATOM    342 2HG1 ILE A  22      12.277   2.006 -31.368  1.00  6.540          H  
ATOM    343 1HG2 ILE A  22      13.761   4.967 -33.238  1.00  6.540          H  
ATOM    344 2HG2 ILE A  22      13.982   4.057 -34.699  1.00  6.540          H  
ATOM    345 3HG2 ILE A  22      12.355   4.447 -34.175  1.00  6.540          H  
ATOM    346 1HD1 ILE A  22      12.364   3.929 -29.865  1.00  6.540          H  
ATOM    347 2HD1 ILE A  22      14.002   3.487 -30.397  1.00  6.540          H  
ATOM    348 3HD1 ILE A  22      13.191   4.895 -31.091  1.00  6.540          H  
ATOM    349  N   ILE A  23      14.208  -0.036 -33.137  1.00  3.890          N  
ATOM    350  CA  ILE A  23      14.686  -1.249 -32.499  1.00  3.890          C  
ATOM    351  C   ILE A  23      15.209  -0.880 -31.135  1.00  3.890          C  
ATOM    352  O   ILE A  23      16.158  -0.094 -31.026  1.00  3.890          O  
ATOM    353  CB  ILE A  23      15.848  -1.825 -33.322  1.00  5.450          C  
ATOM    354  CG1 ILE A  23      15.351  -2.115 -34.754  1.00  5.450          C  
ATOM    355  CG2 ILE A  23      16.445  -3.074 -32.629  1.00  5.450          C  
ATOM    356  CD1 ILE A  23      16.435  -2.384 -35.767  1.00  5.450          C  
ATOM    357  H   ILE A  23      14.895   0.590 -33.538  1.00  4.670          H  
ATOM    358  HA  ILE A  23      13.870  -1.965 -32.402  1.00  4.670          H  
ATOM    359  HB  ILE A  23      16.605  -1.082 -33.399  1.00  6.540          H  
ATOM    360 1HG1 ILE A  23      14.677  -2.966 -34.725  1.00  6.540          H  
ATOM    361 2HG1 ILE A  23      14.807  -1.252 -35.101  1.00  6.540          H  
ATOM    362 1HG2 ILE A  23      17.280  -3.460 -33.206  1.00  6.540          H  
ATOM    363 2HG2 ILE A  23      16.807  -2.812 -31.631  1.00  6.540          H  
ATOM    364 3HG2 ILE A  23      15.679  -3.845 -32.543  1.00  6.540          H  
ATOM    365 1HD1 ILE A  23      15.978  -2.559 -36.740  1.00  6.540          H  
ATOM    366 2HD1 ILE A  23      17.095  -1.517 -35.833  1.00  6.540          H  
ATOM    367 3HD1 ILE A  23      17.011  -3.255 -35.487  1.00  6.540          H  
ATOM    368  N   THR A  24      14.630  -1.443 -30.073  1.00  3.890          N  
ATOM    369  CA  THR A  24      15.091  -1.008 -28.771  1.00  3.890          C  
ATOM    370  C   THR A  24      15.554  -2.058 -27.795  1.00  3.890          C  
ATOM    371  O   THR A  24      15.079  -3.197 -27.772  1.00  3.890          O  
ATOM    372  CB  THR A  24      13.989  -0.215 -28.053  1.00  5.450          C  
ATOM    373  OG1 THR A  24      12.854  -1.070 -27.835  1.00  5.450          O  
ATOM    374  CG2 THR A  24      13.578   0.958 -28.891  1.00  5.450          C  
ATOM    375  H   THR A  24      13.866  -2.097 -30.167  1.00  4.670          H  
ATOM    376  HA  THR A  24      15.923  -0.365 -28.938  1.00  4.670          H  
ATOM    377  HB  THR A  24      14.367   0.144 -27.091  1.00  6.540          H  
ATOM    378  HG1 THR A  24      13.093  -1.765 -27.206  1.00  6.540          H  
ATOM    379 1HG2 THR A  24      12.802   1.521 -28.379  1.00  6.540          H  
ATOM    380 2HG2 THR A  24      14.447   1.593 -29.051  1.00  6.540          H  
ATOM    381 3HG2 THR A  24      13.199   0.608 -29.839  1.00  6.540          H  
ATOM    382  N   VAL A  25      16.449  -1.590 -26.928  1.00  3.890          N  
ATOM    383  CA  VAL A  25      16.987  -2.317 -25.780  1.00  3.890          C  
ATOM    384  C   VAL A  25      16.933  -1.421 -24.549  1.00  3.890          C  
ATOM    385  O   VAL A  25      17.324  -0.250 -24.620  1.00  3.890          O  
ATOM    386  CB  VAL A  25      18.438  -2.805 -26.015  1.00  5.450          C  
ATOM    387  CG1 VAL A  25      18.976  -3.551 -24.777  1.00  5.450          C  
ATOM    388  CG2 VAL A  25      18.476  -3.712 -27.258  1.00  5.450          C  
ATOM    389  H   VAL A  25      16.750  -0.625 -27.121  1.00  4.670          H  
ATOM    390  HA  VAL A  25      16.362  -3.191 -25.594  1.00  4.670          H  
ATOM    391  HB  VAL A  25      19.082  -1.953 -26.144  1.00  6.540          H  
ATOM    392 1HG1 VAL A  25      20.006  -3.859 -24.972  1.00  6.540          H  
ATOM    393 2HG1 VAL A  25      18.973  -2.903 -23.905  1.00  6.540          H  
ATOM    394 3HG1 VAL A  25      18.365  -4.429 -24.574  1.00  6.540          H  
ATOM    395 1HG2 VAL A  25      19.500  -4.046 -27.426  1.00  6.540          H  
ATOM    396 2HG2 VAL A  25      17.831  -4.574 -27.094  1.00  6.540          H  
ATOM    397 3HG2 VAL A  25      18.132  -3.174 -28.133  1.00  6.540          H  
ATOM    398  N   ILE A  26      16.442  -1.996 -23.450  1.00  3.890          N  
ATOM    399  CA  ILE A  26      16.335  -1.366 -22.139  1.00  3.890          C  
ATOM    400  C   ILE A  26      17.406  -2.099 -21.311  1.00  3.890          C  
ATOM    401  O   ILE A  26      17.487  -3.321 -21.467  1.00  3.890          O  
ATOM    402  CB  ILE A  26      14.884  -1.527 -21.569  1.00  5.450          C  
ATOM    403  CG1 ILE A  26      14.697  -0.687 -20.269  1.00  5.450          C  
ATOM    404  CG2 ILE A  26      14.583  -3.037 -21.275  1.00  5.450          C  
ATOM    405  CD1 ILE A  26      13.259  -0.450 -19.835  1.00  5.450          C  
ATOM    406  H   ILE A  26      16.153  -2.959 -23.541  1.00  4.670          H  
ATOM    407  HA  ILE A  26      16.561  -0.321 -22.239  1.00  4.670          H  
ATOM    408  HB  ILE A  26      14.171  -1.157 -22.308  1.00  6.540          H  
ATOM    409 1HG1 ILE A  26      15.213  -1.183 -19.452  1.00  6.540          H  
ATOM    410 2HG1 ILE A  26      15.132   0.279 -20.422  1.00  6.540          H  
ATOM    411 1HG2 ILE A  26      13.570  -3.147 -20.910  1.00  6.540          H  
ATOM    412 2HG2 ILE A  26      14.691  -3.618 -22.184  1.00  6.540          H  
ATOM    413 3HG2 ILE A  26      15.261  -3.424 -20.523  1.00  6.540          H  
ATOM    414 1HD1 ILE A  26      13.257   0.154 -18.930  1.00  6.540          H  
ATOM    415 2HD1 ILE A  26      12.714   0.080 -20.622  1.00  6.540          H  
ATOM    416 3HD1 ILE A  26      12.773  -1.377 -19.638  1.00  6.540          H  
ATOM    417  N   PRO A  27      18.220  -1.429 -20.443  1.00  3.890          N  
ATOM    418  CA  PRO A  27      19.319  -1.997 -19.658  1.00  3.890          C  
ATOM    419  C   PRO A  27      18.997  -3.267 -18.903  1.00  3.890          C  
ATOM    420  O   PRO A  27      19.861  -4.128 -18.750  1.00  3.890          O  
ATOM    421  CB  PRO A  27      19.636  -0.864 -18.679  1.00  5.830          C  
ATOM    422  CG  PRO A  27      19.282   0.373 -19.424  1.00  5.830          C  
ATOM    423  CD  PRO A  27      18.051   0.023 -20.200  1.00  5.830          C  
ATOM    424  HA  PRO A  27      20.158  -2.181 -20.337  1.00  4.670          H  
ATOM    425 1HB  PRO A  27      19.051  -0.983 -17.756  1.00  7.000          H  
ATOM    426 2HB  PRO A  27      20.694  -0.900 -18.391  1.00  7.000          H  
ATOM    427 1HG  PRO A  27      19.111   1.217 -18.728  1.00  7.000          H  
ATOM    428 2HG  PRO A  27      20.101   0.665 -20.081  1.00  7.000          H  
ATOM    429 1HD  PRO A  27      17.188   0.250 -19.588  1.00  7.000          H  
ATOM    430 2HD  PRO A  27      18.078   0.583 -21.122  1.00  7.000          H  
ATOM    431  N   GLN A  28      17.753  -3.428 -18.462  1.00  3.890          N  
ATOM    432  CA  GLN A  28      17.395  -4.638 -17.747  1.00  3.890          C  
ATOM    433  C   GLN A  28      17.693  -5.869 -18.614  1.00  3.890          C  
ATOM    434  O   GLN A  28      18.069  -6.925 -18.087  1.00  3.890          O  
ATOM    435  CB  GLN A  28      15.922  -4.554 -17.328  1.00  5.450          C  
ATOM    436  CG  GLN A  28      15.677  -3.487 -16.259  1.00  5.450          C  
ATOM    437  CD  GLN A  28      16.298  -3.867 -14.906  1.00  5.450          C  
ATOM    438  OE1 GLN A  28      15.853  -4.837 -14.270  1.00  5.450          O  
ATOM    439  NE2 GLN A  28      17.332  -3.125 -14.497  1.00  5.450          N  
ATOM    440  H   GLN A  28      17.069  -2.695 -18.560  1.00  4.670          H  
ATOM    441  HA  GLN A  28      18.012  -4.712 -16.850  1.00  4.670          H  
ATOM    442 1HB  GLN A  28      15.315  -4.305 -18.193  1.00  6.540          H  
ATOM    443 2HB  GLN A  28      15.583  -5.515 -16.948  1.00  6.540          H  
ATOM    444 1HG  GLN A  28      16.116  -2.545 -16.581  1.00  6.540          H  
ATOM    445 2HG  GLN A  28      14.597  -3.368 -16.120  1.00  6.540          H  
ATOM    446 1HE2 GLN A  28      17.821  -3.317 -13.597  1.00  6.540          H  
ATOM    447 2HE2 GLN A  28      17.658  -2.360 -15.044  1.00  6.540          H  
ATOM    448  N   GLY A  29      17.530  -5.754 -19.940  1.00  3.890          N  
ATOM    449  CA  GLY A  29      17.846  -6.853 -20.825  1.00  3.890          C  
ATOM    450  C   GLY A  29      17.073  -8.095 -20.471  1.00  3.890          C  
ATOM    451  O   GLY A  29      15.839  -8.098 -20.381  1.00  3.890          O  
ATOM    452  H   GLY A  29      17.247  -4.870 -20.363  1.00  4.670          H  
ATOM    453 1HA  GLY A  29      17.625  -6.557 -21.851  1.00  4.670          H  
ATOM    454 2HA  GLY A  29      18.915  -7.055 -20.777  1.00  4.670          H  
ATOM    455  N   ALA A  30      17.827  -9.160 -20.212  1.00  3.890          N  
ATOM    456  CA  ALA A  30      17.255 -10.449 -19.868  1.00  3.890          C  
ATOM    457  C   ALA A  30      16.377 -10.331 -18.635  1.00  3.890          C  
ATOM    458  O   ALA A  30      15.449 -11.120 -18.482  1.00  3.890          O  
ATOM    459  CB  ALA A  30      18.344 -11.470 -19.611  1.00  5.450          C  
ATOM    460  H   ALA A  30      18.831  -9.063 -20.278  1.00  4.670          H  
ATOM    461  HA  ALA A  30      16.640 -10.786 -20.702  1.00  4.670          H  
ATOM    462 1HB  ALA A  30      17.888 -12.432 -19.371  1.00  6.540          H  
ATOM    463 2HB  ALA A  30      18.963 -11.574 -20.501  1.00  6.540          H  
ATOM    464 3HB  ALA A  30      18.960 -11.142 -18.774  1.00  6.540          H  
ATOM    465  N   LYS A  31      16.687  -9.410 -17.715  1.00  3.890          N  
ATOM    466  CA  LYS A  31      15.871  -9.282 -16.524  1.00  3.890          C  
ATOM    467  C   LYS A  31      14.458  -8.815 -16.872  1.00  3.890          C  
ATOM    468  O   LYS A  31      13.503  -9.151 -16.161  1.00  3.890          O  
ATOM    469  CB  LYS A  31      16.518  -8.378 -15.488  1.00  5.450          C  
ATOM    470  CG  LYS A  31      17.765  -8.979 -14.871  1.00  5.450          C  
ATOM    471  CD  LYS A  31      18.310  -8.117 -13.744  1.00  5.450          C  
ATOM    472  CE  LYS A  31      19.644  -8.654 -13.219  1.00  5.450          C  
ATOM    473  NZ  LYS A  31      20.113  -7.900 -12.033  1.00  5.450          N  
ATOM    474  H   LYS A  31      17.466  -8.756 -17.850  1.00  4.670          H  
ATOM    475  HA  LYS A  31      15.784 -10.268 -16.071  1.00  4.670          H  
ATOM    476 1HB  LYS A  31      16.785  -7.424 -15.942  1.00  6.540          H  
ATOM    477 2HB  LYS A  31      15.821  -8.176 -14.702  1.00  6.540          H  
ATOM    478 1HG  LYS A  31      17.535  -9.972 -14.485  1.00  6.540          H  
ATOM    479 2HG  LYS A  31      18.527  -9.075 -15.642  1.00  6.540          H  
ATOM    480 1HD  LYS A  31      18.458  -7.090 -14.095  1.00  6.540          H  
ATOM    481 2HD  LYS A  31      17.595  -8.095 -12.915  1.00  6.540          H  
ATOM    482 1HE  LYS A  31      19.550  -9.706 -12.956  1.00  6.540          H  
ATOM    483 2HE  LYS A  31      20.384  -8.548 -14.009  1.00  6.540          H  
ATOM    484 1HZ  LYS A  31      20.995  -8.250 -11.722  1.00  6.540          H  
ATOM    485 2HZ  LYS A  31      20.194  -6.893 -12.250  1.00  6.540          H  
ATOM    486 3HZ  LYS A  31      19.433  -7.999 -11.263  1.00  6.540          H  
ATOM    487  N   MET A  32      14.303  -8.030 -17.954  1.00  3.890          N  
ATOM    488  CA  MET A  32      12.976  -7.599 -18.354  1.00  3.890          C  
ATOM    489  C   MET A  32      12.230  -8.822 -18.852  1.00  3.890          C  
ATOM    490  O   MET A  32      11.041  -8.979 -18.600  1.00  3.890          O  
ATOM    491  CB  MET A  32      13.030  -6.521 -19.435  1.00  5.450          C  
ATOM    492  CG  MET A  32      11.652  -5.981 -19.857  1.00  5.450          C  
ATOM    493  SD  MET A  32      10.708  -5.197 -18.524  1.00  5.450          S  
ATOM    494  CE  MET A  32      11.415  -3.573 -18.463  1.00  5.450          C  
ATOM    495  H   MET A  32      15.094  -7.773 -18.547  1.00  4.670          H  
ATOM    496  HA  MET A  32      12.448  -7.208 -17.483  1.00  4.670          H  
ATOM    497 1HB  MET A  32      13.634  -5.694 -19.095  1.00  6.540          H  
ATOM    498 2HB  MET A  32      13.515  -6.930 -20.325  1.00  6.540          H  
ATOM    499 1HG  MET A  32      11.794  -5.248 -20.648  1.00  6.540          H  
ATOM    500 2HG  MET A  32      11.052  -6.798 -20.263  1.00  6.540          H  
ATOM    501 1HE  MET A  32      10.901  -2.993 -17.713  1.00  6.540          H  
ATOM    502 2HE  MET A  32      12.477  -3.632 -18.222  1.00  6.540          H  
ATOM    503 3HE  MET A  32      11.279  -3.095 -19.430  1.00  6.540          H  
ATOM    504  N   GLU A  33      12.947  -9.700 -19.561  1.00  3.890          N  
ATOM    505  CA  GLU A  33      12.339 -10.944 -20.045  1.00  3.890          C  
ATOM    506  C   GLU A  33      11.952 -11.866 -18.869  1.00  3.890          C  
ATOM    507  O   GLU A  33      10.888 -12.486 -18.875  1.00  3.890          O  
ATOM    508  CB  GLU A  33      13.289 -11.690 -20.985  1.00  5.450          C  
ATOM    509  CG  GLU A  33      13.546 -10.997 -22.313  1.00  5.450          C  
ATOM    510  CD  GLU A  33      14.517 -11.759 -23.174  1.00  5.450          C  
ATOM    511  OE1 GLU A  33      15.067 -12.722 -22.693  1.00  5.450          O  
ATOM    512  OE2 GLU A  33      14.707 -11.385 -24.307  1.00  5.450          O  
ATOM    513  H   GLU A  33      13.918  -9.452 -19.783  1.00  4.670          H  
ATOM    514  HA  GLU A  33      11.431 -10.695 -20.593  1.00  4.670          H  
ATOM    515 1HB  GLU A  33      14.241 -11.847 -20.500  1.00  6.540          H  
ATOM    516 2HB  GLU A  33      12.872 -12.673 -21.203  1.00  6.540          H  
ATOM    517 1HG  GLU A  33      12.603 -10.888 -22.845  1.00  6.540          H  
ATOM    518 2HG  GLU A  33      13.944  -9.999 -22.115  1.00  6.540          H  
ATOM    519  N   VAL A  34      12.784 -11.915 -17.823  1.00  3.890          N  
ATOM    520  CA  VAL A  34      12.501 -12.737 -16.637  1.00  3.890          C  
ATOM    521  C   VAL A  34      11.207 -12.284 -15.992  1.00  3.890          C  
ATOM    522  O   VAL A  34      10.372 -13.101 -15.611  1.00  3.890          O  
ATOM    523  CB  VAL A  34      13.644 -12.706 -15.603  1.00  5.450          C  
ATOM    524  CG1 VAL A  34      13.200 -13.387 -14.293  1.00  5.450          C  
ATOM    525  CG2 VAL A  34      14.849 -13.450 -16.167  1.00  5.450          C  
ATOM    526  H   VAL A  34      13.671 -11.410 -17.903  1.00  4.670          H  
ATOM    527  HA  VAL A  34      12.375 -13.772 -16.962  1.00  4.670          H  
ATOM    528  HB  VAL A  34      13.906 -11.675 -15.384  1.00  6.540          H  
ATOM    529 1HG1 VAL A  34      14.022 -13.363 -13.581  1.00  6.540          H  
ATOM    530 2HG1 VAL A  34      12.345 -12.873 -13.859  1.00  6.540          H  
ATOM    531 3HG1 VAL A  34      12.927 -14.429 -14.499  1.00  6.540          H  
ATOM    532 1HG2 VAL A  34      15.664 -13.430 -15.445  1.00  6.540          H  
ATOM    533 2HG2 VAL A  34      14.567 -14.484 -16.371  1.00  6.540          H  
ATOM    534 3HG2 VAL A  34      15.174 -12.990 -17.080  1.00  6.540          H  
ATOM    535  N   LEU A  35      11.013 -10.978 -15.914  1.00  3.890          N  
ATOM    536  CA  LEU A  35       9.823 -10.377 -15.338  1.00  3.890          C  
ATOM    537  C   LEU A  35       8.518 -10.886 -15.976  1.00  3.890          C  
ATOM    538  O   LEU A  35       7.448 -10.758 -15.383  1.00  3.890          O  
ATOM    539  CB  LEU A  35       9.931  -8.851 -15.419  1.00  5.450          C  
ATOM    540  CG  LEU A  35       8.819  -8.002 -14.781  1.00  5.450          C  
ATOM    541  CD1 LEU A  35       8.645  -8.327 -13.272  1.00  5.450          C  
ATOM    542  CD2 LEU A  35       9.231  -6.537 -14.972  1.00  5.450          C  
ATOM    543  H   LEU A  35      11.779 -10.361 -16.207  1.00  4.670          H  
ATOM    544  HA  LEU A  35       9.811 -10.654 -14.287  1.00  4.670          H  
ATOM    545 1HB  LEU A  35      10.877  -8.548 -15.006  1.00  6.540          H  
ATOM    546 2HB  LEU A  35       9.944  -8.584 -16.472  1.00  6.540          H  
ATOM    547  HG  LEU A  35       7.868  -8.193 -15.287  1.00  6.540          H  
ATOM    548 1HD1 LEU A  35       7.856  -7.714 -12.868  1.00  6.540          H  
ATOM    549 2HD1 LEU A  35       8.364  -9.363 -13.145  1.00  6.540          H  
ATOM    550 3HD1 LEU A  35       9.563  -8.134 -12.737  1.00  6.540          H  
ATOM    551 1HD2 LEU A  35       8.493  -5.885 -14.566  1.00  6.540          H  
ATOM    552 2HD2 LEU A  35      10.182  -6.355 -14.470  1.00  6.540          H  
ATOM    553 3HD2 LEU A  35       9.341  -6.333 -16.033  1.00  6.540          H  
ATOM    554  N   ASP A  36       8.554 -11.415 -17.209  1.00  3.890          N  
ATOM    555  CA  ASP A  36       7.337 -11.917 -17.843  1.00  3.890          C  
ATOM    556  C   ASP A  36       6.757 -13.116 -17.086  1.00  3.890          C  
ATOM    557  O   ASP A  36       5.617 -13.509 -17.325  1.00  3.890          O  
ATOM    558  CB  ASP A  36       7.547 -12.299 -19.319  1.00  5.450          C  
ATOM    559  CG  ASP A  36       7.632 -11.100 -20.278  1.00  5.450          C  
ATOM    560  OD1 ASP A  36       7.270 -10.004 -19.878  1.00  5.450          O  
ATOM    561  OD2 ASP A  36       8.009 -11.285 -21.410  1.00  5.450          O  
ATOM    562  H   ASP A  36       9.443 -11.554 -17.700  1.00  4.670          H  
ATOM    563  HA  ASP A  36       6.595 -11.121 -17.811  1.00  4.670          H  
ATOM    564 1HB  ASP A  36       8.471 -12.872 -19.407  1.00  6.540          H  
ATOM    565 2HB  ASP A  36       6.733 -12.944 -19.645  1.00  6.540          H  
ATOM    566  N   GLU A  37       7.547 -13.721 -16.189  1.00  3.890          N  
ATOM    567  CA  GLU A  37       7.104 -14.856 -15.394  1.00  3.890          C  
ATOM    568  C   GLU A  37       6.315 -14.431 -14.142  1.00  3.890          C  
ATOM    569  O   GLU A  37       5.777 -15.290 -13.440  1.00  3.890          O  
ATOM    570  CB  GLU A  37       8.312 -15.704 -14.952  1.00  5.450          C  
ATOM    571  CG  GLU A  37       9.076 -16.397 -16.093  1.00  5.450          C  
ATOM    572  CD  GLU A  37      10.280 -17.212 -15.620  1.00  5.450          C  
ATOM    573  OE1 GLU A  37      10.573 -17.189 -14.447  1.00  5.450          O  
ATOM    574  OE2 GLU A  37      10.895 -17.858 -16.441  1.00  5.450          O  
ATOM    575  H   GLU A  37       8.499 -13.375 -16.037  1.00  4.670          H  
ATOM    576  HA  GLU A  37       6.452 -15.473 -16.010  1.00  4.670          H  
ATOM    577 1HB  GLU A  37       9.021 -15.066 -14.417  1.00  6.540          H  
ATOM    578 2HB  GLU A  37       7.979 -16.473 -14.256  1.00  6.540          H  
ATOM    579 1HG  GLU A  37       8.393 -17.052 -16.628  1.00  6.540          H  
ATOM    580 2HG  GLU A  37       9.420 -15.627 -16.788  1.00  6.540          H  
ATOM    581  N   GLU A  38       6.244 -13.122 -13.849  1.00  3.890          N  
ATOM    582  CA  GLU A  38       5.547 -12.663 -12.647  1.00  3.890          C  
ATOM    583  C   GLU A  38       4.182 -12.058 -13.009  1.00  3.890          C  
ATOM    584  O   GLU A  38       4.087 -10.893 -13.432  1.00  3.890          O  
ATOM    585  CB  GLU A  38       6.404 -11.626 -11.912  1.00  5.450          C  
ATOM    586  CG  GLU A  38       7.770 -12.132 -11.408  1.00  5.450          C  
ATOM    587  CD  GLU A  38       7.698 -13.114 -10.253  1.00  5.450          C  
ATOM    588  OE1 GLU A  38       6.648 -13.256  -9.672  1.00  5.450          O  
ATOM    589  OE2 GLU A  38       8.707 -13.706  -9.948  1.00  5.450          O  
ATOM    590  H   GLU A  38       6.682 -12.431 -14.465  1.00  4.670          H  
ATOM    591  HA  GLU A  38       5.381 -13.513 -11.985  1.00  4.670          H  
ATOM    592 1HB  GLU A  38       6.581 -10.778 -12.571  1.00  6.540          H  
ATOM    593 2HB  GLU A  38       5.863 -11.256 -11.049  1.00  6.540          H  
ATOM    594 1HG  GLU A  38       8.286 -12.609 -12.242  1.00  6.540          H  
ATOM    595 2HG  GLU A  38       8.356 -11.269 -11.110  1.00  6.540          H  
ATOM    596  N   ASP A  39       3.119 -12.858 -12.868  1.00  3.890          N  
ATOM    597  CA  ASP A  39       1.798 -12.430 -13.310  1.00  3.890          C  
ATOM    598  C   ASP A  39       1.346 -11.133 -12.674  1.00  3.890          C  
ATOM    599  O   ASP A  39       1.239 -11.034 -11.452  1.00  3.890          O  
ATOM    600  CB  ASP A  39       0.735 -13.486 -12.985  1.00  5.450          C  
ATOM    601  CG  ASP A  39       0.812 -14.769 -13.822  1.00  5.450          C  
ATOM    602  OD1 ASP A  39       1.519 -14.800 -14.795  1.00  5.450          O  
ATOM    603  OD2 ASP A  39       0.146 -15.710 -13.468  1.00  5.450          O  
ATOM    604  H   ASP A  39       3.242 -13.797 -12.504  1.00  4.670          H  
ATOM    605  HA  ASP A  39       1.831 -12.286 -14.391  1.00  4.670          H  
ATOM    606 1HB  ASP A  39       0.807 -13.755 -11.932  1.00  6.540          H  
ATOM    607 2HB  ASP A  39      -0.254 -13.039 -13.133  1.00  6.540          H  
ATOM    608  N   ASP A  40       0.997 -10.184 -13.538  1.00  3.890          N  
ATOM    609  CA  ASP A  40       0.502  -8.853 -13.202  1.00  3.890          C  
ATOM    610  C   ASP A  40       1.451  -7.972 -12.376  1.00  3.890          C  
ATOM    611  O   ASP A  40       0.997  -7.035 -11.716  1.00  3.890          O  
ATOM    612  CB  ASP A  40      -0.828  -8.998 -12.453  1.00  5.450          C  
ATOM    613  CG  ASP A  40      -1.922  -9.661 -13.305  1.00  5.450          C  
ATOM    614  OD1 ASP A  40      -2.215  -9.160 -14.376  1.00  5.450          O  
ATOM    615  OD2 ASP A  40      -2.442 -10.674 -12.903  1.00  5.450          O  
ATOM    616  H   ASP A  40       1.113 -10.398 -14.517  1.00  4.670          H  
ATOM    617  HA  ASP A  40       0.310  -8.333 -14.140  1.00  4.670          H  
ATOM    618 1HB  ASP A  40      -0.690  -9.566 -11.534  1.00  6.540          H  
ATOM    619 2HB  ASP A  40      -1.180  -8.010 -12.162  1.00  6.540          H  
ATOM    620  N   TRP A  41       2.767  -8.182 -12.471  1.00  3.890          N  
ATOM    621  CA  TRP A  41       3.680  -7.318 -11.721  1.00  3.890          C  
ATOM    622  C   TRP A  41       4.543  -6.374 -12.545  1.00  3.890          C  
ATOM    623  O   TRP A  41       5.106  -6.771 -13.558  1.00  3.890          O  
ATOM    624  CB  TRP A  41       4.638  -8.167 -10.912  1.00  5.450          C  
ATOM    625  CG  TRP A  41       4.036  -8.829  -9.791  1.00  5.450          C  
ATOM    626  CD1 TRP A  41       3.532 -10.078  -9.711  1.00  5.450          C  
ATOM    627  CD2 TRP A  41       3.867  -8.246  -8.511  1.00  5.450          C  
ATOM    628  NE1 TRP A  41       3.068 -10.311  -8.444  1.00  5.450          N  
ATOM    629  CE2 TRP A  41       3.272  -9.198  -7.701  1.00  5.450          C  
ATOM    630  CE3 TRP A  41       4.172  -7.015  -7.992  1.00  5.450          C  
ATOM    631  CZ2 TRP A  41       2.989  -8.946  -6.390  1.00  5.450          C  
ATOM    632  CZ3 TRP A  41       3.882  -6.767  -6.698  1.00  5.450          C  
ATOM    633  CH2 TRP A  41       3.319  -7.694  -5.913  1.00  5.450          C  
ATOM    634  H   TRP A  41       3.146  -8.973 -13.007  1.00  4.670          H  
ATOM    635  HA  TRP A  41       3.088  -6.716 -11.034  1.00  4.670          H  
ATOM    636 1HB  TRP A  41       5.068  -8.930 -11.560  1.00  6.540          H  
ATOM    637 2HB  TRP A  41       5.448  -7.555 -10.550  1.00  6.540          H  
ATOM    638  HD1 TRP A  41       3.504 -10.792 -10.524  1.00  6.540          H  
ATOM    639  HE1 TRP A  41       2.645 -11.170  -8.120  1.00  6.540          H  
ATOM    640  HE3 TRP A  41       4.629  -6.261  -8.607  1.00  6.540          H  
ATOM    641  HZ2 TRP A  41       2.526  -9.686  -5.735  1.00  6.540          H  
ATOM    642  HZ3 TRP A  41       4.111  -5.814  -6.317  1.00  6.540          H  
ATOM    643  HH2 TRP A  41       3.126  -7.449  -4.888  1.00  6.540          H  
ATOM    644  N   ILE A  42       4.738  -5.146 -12.030  1.00  3.890          N  
ATOM    645  CA  ILE A  42       5.639  -4.042 -12.469  1.00  3.890          C  
ATOM    646  C   ILE A  42       6.225  -4.011 -13.924  1.00  3.890          C  
ATOM    647  O   ILE A  42       7.170  -3.259 -14.183  1.00  3.890          O  
ATOM    648  CB  ILE A  42       6.848  -3.992 -11.481  1.00  5.450          C  
ATOM    649  CG1 ILE A  42       7.698  -5.273 -11.565  1.00  5.450          C  
ATOM    650  CG2 ILE A  42       6.300  -3.916 -10.063  1.00  5.450          C  
ATOM    651  CD1 ILE A  42       9.066  -5.245 -10.852  1.00  5.450          C  
ATOM    652  H   ILE A  42       4.145  -4.891 -11.228  1.00  4.670          H  
ATOM    653  HA  ILE A  42       5.077  -3.124 -12.335  1.00  4.670          H  
ATOM    654  HB  ILE A  42       7.469  -3.133 -11.701  1.00  6.540          H  
ATOM    655 1HG1 ILE A  42       7.129  -6.088 -11.152  1.00  6.540          H  
ATOM    656 2HG1 ILE A  42       7.877  -5.468 -12.580  1.00  6.540          H  
ATOM    657 1HG2 ILE A  42       7.098  -3.878  -9.341  1.00  6.540          H  
ATOM    658 2HG2 ILE A  42       5.689  -3.026  -9.973  1.00  6.540          H  
ATOM    659 3HG2 ILE A  42       5.702  -4.781  -9.858  1.00  6.540          H  
ATOM    660 1HD1 ILE A  42       9.560  -6.194 -11.010  1.00  6.540          H  
ATOM    661 2HD1 ILE A  42       9.682  -4.456 -11.284  1.00  6.540          H  
ATOM    662 3HD1 ILE A  42       8.955  -5.077  -9.787  1.00  6.540          H  
ATOM    663  N   LYS A  43       5.642  -4.771 -14.842  1.00  3.890          N  
ATOM    664  CA  LYS A  43       6.062  -5.009 -16.223  1.00  3.890          C  
ATOM    665  C   LYS A  43       6.310  -3.870 -17.194  1.00  3.890          C  
ATOM    666  O   LYS A  43       7.234  -3.971 -18.002  1.00  3.890          O  
ATOM    667  CB  LYS A  43       5.040  -5.931 -16.896  1.00  5.450          C  
ATOM    668  CG  LYS A  43       5.363  -6.284 -18.366  1.00  5.450          C  
ATOM    669  CD  LYS A  43       4.353  -7.264 -18.946  1.00  5.450          C  
ATOM    670  CE  LYS A  43       4.575  -7.490 -20.449  1.00  5.450          C  
ATOM    671  NZ  LYS A  43       5.883  -8.179 -20.742  1.00  5.450          N  
ATOM    672  H   LYS A  43       4.862  -5.327 -14.509  1.00  4.670          H  
ATOM    673  HA  LYS A  43       6.986  -5.564 -16.170  1.00  4.670          H  
ATOM    674 1HB  LYS A  43       4.973  -6.862 -16.327  1.00  6.540          H  
ATOM    675 2HB  LYS A  43       4.056  -5.457 -16.863  1.00  6.540          H  
ATOM    676 1HG  LYS A  43       5.341  -5.390 -18.989  1.00  6.540          H  
ATOM    677 2HG  LYS A  43       6.363  -6.717 -18.410  1.00  6.540          H  
ATOM    678 1HD  LYS A  43       4.443  -8.223 -18.428  1.00  6.540          H  
ATOM    679 2HD  LYS A  43       3.345  -6.879 -18.793  1.00  6.540          H  
ATOM    680 1HE  LYS A  43       3.764  -8.106 -20.833  1.00  6.540          H  
ATOM    681 2HE  LYS A  43       4.561  -6.528 -20.963  1.00  6.540          H  
ATOM    682 1HZ  LYS A  43       5.994  -8.327 -21.728  1.00  6.540          H  
ATOM    683 2HZ  LYS A  43       6.668  -7.647 -20.410  1.00  6.540          H  
ATOM    684 3HZ  LYS A  43       5.925  -9.097 -20.276  1.00  6.540          H  
ATOM    685  N   VAL A  44       5.468  -2.857 -17.228  1.00  3.890          N  
ATOM    686  CA  VAL A  44       5.645  -1.892 -18.317  1.00  3.890          C  
ATOM    687  C   VAL A  44       6.626  -0.726 -18.069  1.00  3.890          C  
ATOM    688  O   VAL A  44       6.495   0.043 -17.118  1.00  3.890          O  
ATOM    689  CB  VAL A  44       4.256  -1.388 -18.710  1.00  5.450          C  
ATOM    690  CG1 VAL A  44       4.335  -0.346 -19.781  1.00  5.450          C  
ATOM    691  CG2 VAL A  44       3.408  -2.582 -19.183  1.00  5.450          C  
ATOM    692  H   VAL A  44       4.709  -2.779 -16.533  1.00  4.670          H  
ATOM    693  HA  VAL A  44       6.024  -2.449 -19.174  1.00  4.670          H  
ATOM    694  HB  VAL A  44       3.812  -0.956 -17.864  1.00  6.540          H  
ATOM    695 1HG1 VAL A  44       3.331  -0.003 -20.029  1.00  6.540          H  
ATOM    696 2HG1 VAL A  44       4.919   0.488 -19.438  1.00  6.540          H  
ATOM    697 3HG1 VAL A  44       4.801  -0.777 -20.667  1.00  6.540          H  
ATOM    698 1HG2 VAL A  44       2.411  -2.251 -19.452  1.00  6.540          H  
ATOM    699 2HG2 VAL A  44       3.877  -3.038 -20.053  1.00  6.540          H  
ATOM    700 3HG2 VAL A  44       3.333  -3.321 -18.388  1.00  6.540          H  
ATOM    701  N   MET A  45       7.605  -0.567 -18.966  1.00  3.890          N  
ATOM    702  CA  MET A  45       8.552   0.528 -18.805  1.00  3.890          C  
ATOM    703  C   MET A  45       9.095   1.104 -20.107  1.00  3.890          C  
ATOM    704  O   MET A  45       9.559   0.371 -20.983  1.00  3.890          O  
ATOM    705  CB  MET A  45       9.712   0.064 -17.939  1.00  5.450          C  
ATOM    706  CG  MET A  45      10.756   1.130 -17.608  1.00  5.450          C  
ATOM    707  SD  MET A  45      10.076   2.429 -16.586  1.00  5.450          S  
ATOM    708  CE  MET A  45      11.417   3.573 -16.448  1.00  5.450          C  
ATOM    709  H   MET A  45       7.689  -1.213 -19.741  1.00  4.670          H  
ATOM    710  HA  MET A  45       8.034   1.340 -18.296  1.00  4.670          H  
ATOM    711 1HB  MET A  45       9.310  -0.319 -17.014  1.00  6.540          H  
ATOM    712 2HB  MET A  45      10.228  -0.750 -18.437  1.00  6.540          H  
ATOM    713 1HG  MET A  45      11.579   0.672 -17.075  1.00  6.540          H  
ATOM    714 2HG  MET A  45      11.157   1.574 -18.514  1.00  6.540          H  
ATOM    715 1HE  MET A  45      11.105   4.419 -15.835  1.00  6.540          H  
ATOM    716 2HE  MET A  45      12.272   3.080 -15.982  1.00  6.540          H  
ATOM    717 3HE  MET A  45      11.703   3.929 -17.434  1.00  6.540          H  
ATOM    718  N   TYR A  46       9.095   2.425 -20.191  1.00  3.890          N  
ATOM    719  CA  TYR A  46       9.708   3.165 -21.278  1.00  3.890          C  
ATOM    720  C   TYR A  46      11.168   3.381 -20.976  1.00  3.890          C  
ATOM    721  O   TYR A  46      11.524   3.835 -19.890  1.00  3.890          O  
ATOM    722  CB  TYR A  46       9.001   4.500 -21.496  1.00  5.450          C  
ATOM    723  CG  TYR A  46       9.690   5.452 -22.465  1.00  5.450          C  
ATOM    724  CD1 TYR A  46      10.141   5.038 -23.701  1.00  5.450          C  
ATOM    725  CD2 TYR A  46       9.833   6.768 -22.107  1.00  5.450          C  
ATOM    726  CE1 TYR A  46      10.744   5.928 -24.553  1.00  5.450          C  
ATOM    727  CE2 TYR A  46      10.434   7.663 -22.958  1.00  5.450          C  
ATOM    728  CZ  TYR A  46      10.891   7.245 -24.177  1.00  5.450          C  
ATOM    729  OH  TYR A  46      11.490   8.140 -25.033  1.00  5.450          O  
ATOM    730  H   TYR A  46       8.643   2.956 -19.461  1.00  4.670          H  
ATOM    731  HA  TYR A  46       9.642   2.567 -22.187  1.00  4.670          H  
ATOM    732 1HB  TYR A  46       8.017   4.316 -21.868  1.00  6.540          H  
ATOM    733 2HB  TYR A  46       8.888   5.007 -20.540  1.00  6.540          H  
ATOM    734  HD1 TYR A  46      10.026   4.005 -24.017  1.00  6.540          H  
ATOM    735  HD2 TYR A  46       9.471   7.105 -21.145  1.00  6.540          H  
ATOM    736  HE1 TYR A  46      11.098   5.588 -25.527  1.00  6.540          H  
ATOM    737  HE2 TYR A  46      10.546   8.706 -22.663  1.00  6.540          H  
ATOM    738  HH  TYR A  46      11.760   7.681 -25.834  1.00  6.540          H  
ATOM    739  N   ASN A  47      12.047   3.095 -21.927  1.00  3.890          N  
ATOM    740  CA  ASN A  47      13.463   3.308 -21.672  1.00  3.890          C  
ATOM    741  C   ASN A  47      13.851   4.788 -21.806  1.00  3.890          C  
ATOM    742  O   ASN A  47      14.550   5.190 -22.750  1.00  3.890          O  
ATOM    743  CB  ASN A  47      14.304   2.457 -22.594  1.00  5.450          C  
ATOM    744  CG  ASN A  47      15.712   2.451 -22.152  1.00  5.450          C  
ATOM    745  OD1 ASN A  47      15.955   2.658 -20.954  1.00  5.450          O  
ATOM    746  ND2 ASN A  47      16.632   2.261 -23.051  1.00  5.450          N  
ATOM    747  H   ASN A  47      11.743   2.699 -22.807  1.00  4.670          H  
ATOM    748  HA  ASN A  47      13.671   3.016 -20.640  1.00  4.670          H  
ATOM    749 1HB  ASN A  47      13.926   1.435 -22.605  1.00  6.540          H  
ATOM    750 2HB  ASN A  47      14.251   2.842 -23.612  1.00  6.540          H  
ATOM    751 1HD2 ASN A  47      17.608   2.286 -22.777  1.00  6.540          H  
ATOM    752 2HD2 ASN A  47      16.375   2.118 -24.010  1.00  6.540          H  
ATOM    753  N   SER A  48      13.364   5.577 -20.848  1.00  3.890          N  
ATOM    754  CA  SER A  48      13.552   7.013 -20.763  1.00  3.890          C  
ATOM    755  C   SER A  48      14.965   7.274 -20.300  1.00  3.890          C  
ATOM    756  O   SER A  48      15.608   6.391 -19.737  1.00  3.890          O  
ATOM    757  CB  SER A  48      12.551   7.609 -19.787  1.00  5.450          C  
ATOM    758  OG  SER A  48      12.814   7.204 -18.473  1.00  5.450          O  
ATOM    759  H   SER A  48      12.803   5.114 -20.135  1.00  4.670          H  
ATOM    760  HA  SER A  48      13.410   7.453 -21.753  1.00  4.670          H  
ATOM    761 1HB  SER A  48      12.574   8.694 -19.851  1.00  6.540          H  
ATOM    762 2HB  SER A  48      11.562   7.291 -20.053  1.00  6.540          H  
ATOM    763  HG  SER A  48      12.065   7.503 -17.948  1.00  6.540          H  
ATOM    764  N   GLN A  49      15.447   8.500 -20.430  1.00  3.890          N  
ATOM    765  CA  GLN A  49      16.819   8.707 -20.021  1.00  3.890          C  
ATOM    766  C   GLN A  49      17.073   8.573 -18.531  1.00  3.890          C  
ATOM    767  O   GLN A  49      16.773   9.473 -17.736  1.00  3.890          O  
ATOM    768  CB  GLN A  49      17.314  10.079 -20.491  1.00  5.450          C  
ATOM    769  CG  GLN A  49      18.787  10.370 -20.159  1.00  5.450          C  
ATOM    770  CD  GLN A  49      19.248  11.690 -20.696  1.00  5.450          C  
ATOM    771  OE1 GLN A  49      18.467  12.430 -21.296  1.00  5.450          O  
ATOM    772  NE2 GLN A  49      20.522  12.010 -20.492  1.00  5.450          N  
ATOM    773  H   GLN A  49      14.901   9.236 -20.852  1.00  4.670          H  
ATOM    774  HA  GLN A  49      17.411   7.965 -20.518  1.00  4.670          H  
ATOM    775 1HB  GLN A  49      17.194  10.157 -21.571  1.00  6.540          H  
ATOM    776 2HB  GLN A  49      16.708  10.861 -20.034  1.00  6.540          H  
ATOM    777 1HG  GLN A  49      18.913  10.401 -19.084  1.00  6.540          H  
ATOM    778 2HG  GLN A  49      19.414   9.604 -20.575  1.00  6.540          H  
ATOM    779 1HE2 GLN A  49      20.880  12.883 -20.831  1.00  6.540          H  
ATOM    780 2HE2 GLN A  49      21.133  11.376 -20.002  1.00  6.540          H  
ATOM    781  N   GLU A  50      17.779   7.503 -18.171  1.00  3.890          N  
ATOM    782  CA  GLU A  50      18.163   7.200 -16.802  1.00  3.890          C  
ATOM    783  C   GLU A  50      19.485   7.903 -16.505  1.00  3.890          C  
ATOM    784  O   GLU A  50      20.516   7.275 -16.265  1.00  3.890          O  
ATOM    785  CB  GLU A  50      18.286   5.684 -16.556  1.00  5.450          C  
ATOM    786  CG  GLU A  50      16.990   4.898 -16.725  1.00  5.450          C  
ATOM    787  CD  GLU A  50      17.137   3.412 -16.398  1.00  5.450          C  
ATOM    788  OE1 GLU A  50      18.178   3.023 -15.928  1.00  5.450          O  
ATOM    789  OE2 GLU A  50      16.214   2.673 -16.646  1.00  5.450          O  
ATOM    790  H   GLU A  50      17.982   6.819 -18.888  1.00  4.670          H  
ATOM    791  HA  GLU A  50      17.410   7.580 -16.136  1.00  4.670          H  
ATOM    792 1HB  GLU A  50      19.014   5.252 -17.228  1.00  6.540          H  
ATOM    793 2HB  GLU A  50      18.639   5.507 -15.552  1.00  6.540          H  
ATOM    794 1HG  GLU A  50      16.231   5.332 -16.072  1.00  6.540          H  
ATOM    795 2HG  GLU A  50      16.647   5.005 -17.753  1.00  6.540          H  
ATOM    796  N   GLY A  51      19.445   9.216 -16.598  1.00  3.890          N  
ATOM    797  CA  GLY A  51      20.562  10.101 -16.306  1.00  3.890          C  
ATOM    798  C   GLY A  51      21.909   9.741 -16.939  1.00  3.890          C  
ATOM    799  O   GLY A  51      22.018   9.394 -18.131  1.00  3.890          O  
ATOM    800  H   GLY A  51      18.529   9.616 -16.831  1.00  4.670          H  
ATOM    801 1HA  GLY A  51      20.286  11.106 -16.628  1.00  4.670          H  
ATOM    802 2HA  GLY A  51      20.688  10.165 -15.231  1.00  4.670          H  
ATOM    803  N   TYR A  52      22.939   9.815 -16.074  1.00  3.890          N  
ATOM    804  CA  TYR A  52      24.332   9.574 -16.426  1.00  3.890          C  
ATOM    805  C   TYR A  52      24.652   8.144 -16.836  1.00  3.890          C  
ATOM    806  O   TYR A  52      25.572   7.934 -17.622  1.00  3.890          O  
ATOM    807  CB  TYR A  52      25.264   9.982 -15.266  1.00  5.450          C  
ATOM    808  CG  TYR A  52      25.492   8.940 -14.144  1.00  5.450          C  
ATOM    809  CD1 TYR A  52      26.466   8.032 -14.356  1.00  5.450          C  
ATOM    810  CD2 TYR A  52      24.804   8.923 -12.923  1.00  5.450          C  
ATOM    811  CE1 TYR A  52      26.795   7.103 -13.435  1.00  5.450          C  
ATOM    812  CE2 TYR A  52      25.152   7.944 -11.950  1.00  5.450          C  
ATOM    813  CZ  TYR A  52      26.170   7.034 -12.240  1.00  5.450          C  
ATOM    814  OH  TYR A  52      26.618   6.044 -11.365  1.00  5.450          O  
ATOM    815  H   TYR A  52      22.734  10.086 -15.122  1.00  4.670          H  
ATOM    816  HA  TYR A  52      24.568  10.207 -17.281  1.00  4.670          H  
ATOM    817 1HB  TYR A  52      26.242  10.238 -15.679  1.00  6.540          H  
ATOM    818 2HB  TYR A  52      24.876  10.887 -14.801  1.00  6.540          H  
ATOM    819  HD1 TYR A  52      26.996   8.060 -15.290  1.00  6.540          H  
ATOM    820  HD2 TYR A  52      24.024   9.652 -12.716  1.00  6.540          H  
ATOM    821  HE1 TYR A  52      27.571   6.415 -13.648  1.00  6.540          H  
ATOM    822  HE2 TYR A  52      24.643   7.909 -10.983  1.00  6.540          H  
ATOM    823  HH  TYR A  52      26.131   6.030 -10.498  1.00  6.540          H  
ATOM    824  N   VAL A  53      23.896   7.159 -16.350  1.00  3.890          N  
ATOM    825  CA  VAL A  53      24.206   5.791 -16.731  1.00  3.890          C  
ATOM    826  C   VAL A  53      23.697   5.514 -18.129  1.00  3.890          C  
ATOM    827  O   VAL A  53      24.389   4.893 -18.945  1.00  3.890          O  
ATOM    828  CB  VAL A  53      23.669   4.741 -15.704  1.00  5.450          C  
ATOM    829  CG1 VAL A  53      24.331   4.950 -14.374  1.00  5.450          C  
ATOM    830  CG2 VAL A  53      22.175   4.853 -15.486  1.00  5.450          C  
ATOM    831  H   VAL A  53      23.149   7.361 -15.699  1.00  4.670          H  
ATOM    832  HA  VAL A  53      25.264   5.669 -16.749  1.00  4.670          H  
ATOM    833  HB  VAL A  53      23.918   3.746 -16.063  1.00  6.540          H  
ATOM    834 1HG1 VAL A  53      23.977   4.207 -13.662  1.00  6.540          H  
ATOM    835 2HG1 VAL A  53      25.403   4.853 -14.486  1.00  6.540          H  
ATOM    836 3HG1 VAL A  53      24.083   5.941 -14.012  1.00  6.540          H  
ATOM    837 1HG2 VAL A  53      21.865   4.102 -14.761  1.00  6.540          H  
ATOM    838 2HG2 VAL A  53      21.949   5.829 -15.095  1.00  6.540          H  
ATOM    839 3HG2 VAL A  53      21.618   4.689 -16.398  1.00  6.540          H  
ATOM    840  N   TYR A  54      22.515   6.042 -18.426  1.00  3.890          N  
ATOM    841  CA  TYR A  54      21.849   5.818 -19.691  1.00  3.890          C  
ATOM    842  C   TYR A  54      22.714   6.182 -20.881  1.00  3.890          C  
ATOM    843  O   TYR A  54      22.926   5.360 -21.774  1.00  3.890          O  
ATOM    844  CB  TYR A  54      20.596   6.643 -19.732  1.00  5.450          C  
ATOM    845  CG  TYR A  54      19.672   6.482 -20.909  1.00  5.450          C  
ATOM    846  CD1 TYR A  54      18.665   5.550 -20.824  1.00  5.450          C  
ATOM    847  CD2 TYR A  54      19.775   7.274 -22.034  1.00  5.450          C  
ATOM    848  CE1 TYR A  54      17.752   5.439 -21.829  1.00  5.450          C  
ATOM    849  CE2 TYR A  54      18.853   7.145 -23.056  1.00  5.450          C  
ATOM    850  CZ  TYR A  54      17.826   6.229 -22.934  1.00  5.450          C  
ATOM    851  OH  TYR A  54      16.858   6.104 -23.915  1.00  5.450          O  
ATOM    852  H   TYR A  54      22.012   6.552 -17.690  1.00  4.670          H  
ATOM    853  HA  TYR A  54      21.589   4.771 -19.749  1.00  4.670          H  
ATOM    854 1HB  TYR A  54      20.053   6.397 -18.867  1.00  6.540          H  
ATOM    855 2HB  TYR A  54      20.854   7.695 -19.650  1.00  6.540          H  
ATOM    856  HD1 TYR A  54      18.564   4.919 -19.937  1.00  6.540          H  
ATOM    857  HD2 TYR A  54      20.558   8.003 -22.104  1.00  6.540          H  
ATOM    858  HE1 TYR A  54      16.957   4.742 -21.734  1.00  6.540          H  
ATOM    859  HE2 TYR A  54      18.918   7.780 -23.938  1.00  6.540          H  
ATOM    860  HH  TYR A  54      16.065   5.626 -23.540  1.00  6.540          H  
ATOM    861  N   LYS A  55      23.275   7.392 -20.902  1.00  3.890          N  
ATOM    862  CA  LYS A  55      24.056   7.767 -22.090  1.00  3.890          C  
ATOM    863  C   LYS A  55      25.506   7.264 -22.072  1.00  3.890          C  
ATOM    864  O   LYS A  55      26.432   8.076 -22.117  1.00  3.890          O  
ATOM    865  CB  LYS A  55      24.084   9.295 -22.252  1.00  5.450          C  
ATOM    866  CG  LYS A  55      22.715   9.989 -22.480  1.00  5.450          C  
ATOM    867  CD  LYS A  55      22.054   9.666 -23.845  1.00  5.450          C  
ATOM    868  CE  LYS A  55      22.766  10.359 -25.014  1.00  5.450          C  
ATOM    869  NZ  LYS A  55      22.045  10.162 -26.305  1.00  5.450          N  
ATOM    870  H   LYS A  55      23.100   8.037 -20.115  1.00  4.670          H  
ATOM    871  HA  LYS A  55      23.581   7.320 -22.961  1.00  4.670          H  
ATOM    872 1HB  LYS A  55      24.509   9.731 -21.346  1.00  6.540          H  
ATOM    873 2HB  LYS A  55      24.751   9.559 -23.069  1.00  6.540          H  
ATOM    874 1HG  LYS A  55      22.039   9.689 -21.684  1.00  6.540          H  
ATOM    875 2HG  LYS A  55      22.853  11.067 -22.412  1.00  6.540          H  
ATOM    876 1HD  LYS A  55      22.043   8.594 -24.022  1.00  6.540          H  
ATOM    877 2HD  LYS A  55      21.019  10.012 -23.818  1.00  6.540          H  
ATOM    878 1HE  LYS A  55      22.835  11.426 -24.807  1.00  6.540          H  
ATOM    879 2HE  LYS A  55      23.769   9.953 -25.119  1.00  6.540          H  
ATOM    880 1HZ  LYS A  55      22.547  10.633 -27.045  1.00  6.540          H  
ATOM    881 2HZ  LYS A  55      21.987   9.176 -26.517  1.00  6.540          H  
ATOM    882 3HZ  LYS A  55      21.113  10.546 -26.236  1.00  6.540          H  
ATOM    883  N   ASP A  56      25.676   5.935 -21.977  1.00  3.890          N  
ATOM    884  CA  ASP A  56      26.967   5.219 -21.987  1.00  3.890          C  
ATOM    885  C   ASP A  56      28.009   5.850 -21.078  1.00  3.890          C  
ATOM    886  O   ASP A  56      29.168   6.005 -21.485  1.00  3.890          O  
ATOM    887  CB  ASP A  56      27.528   5.050 -23.399  1.00  5.450          C  
ATOM    888  CG  ASP A  56      26.689   4.117 -24.296  1.00  5.450          C  
ATOM    889  OD1 ASP A  56      26.121   3.150 -23.793  1.00  5.450          O  
ATOM    890  OD2 ASP A  56      26.628   4.368 -25.477  1.00  5.450          O  
ATOM    891  H   ASP A  56      24.810   5.396 -21.949  1.00  4.670          H  
ATOM    892  HA  ASP A  56      26.776   4.215 -21.592  1.00  4.670          H  
ATOM    893 1HB  ASP A  56      27.587   6.026 -23.878  1.00  6.540          H  
ATOM    894 2HB  ASP A  56      28.543   4.654 -23.343  1.00  6.540          H  
ATOM    895  N   LEU A  57      27.594   6.328 -19.917  1.00  3.890          N  
ATOM    896  CA  LEU A  57      28.482   7.046 -18.996  1.00  3.890          C  
ATOM    897  C   LEU A  57      29.363   8.131 -19.651  1.00  3.890          C  
ATOM    898  O   LEU A  57      30.431   8.471 -19.118  1.00  3.890          O  
ATOM    899  CB  LEU A  57      29.382   6.048 -18.267  1.00  5.450          C  
ATOM    900  CG  LEU A  57      28.674   4.990 -17.444  1.00  5.450          C  
ATOM    901  CD1 LEU A  57      29.661   4.079 -16.891  1.00  5.450          C  
ATOM    902  CD2 LEU A  57      27.958   5.623 -16.350  1.00  5.450          C  
ATOM    903  H   LEU A  57      26.623   6.102 -19.643  1.00  4.670          H  
ATOM    904  HA  LEU A  57      27.863   7.570 -18.282  1.00  4.670          H  
ATOM    905 1HB  LEU A  57      29.988   5.534 -19.004  1.00  6.540          H  
ATOM    906 2HB  LEU A  57      30.040   6.595 -17.606  1.00  6.540          H  
ATOM    907  HG  LEU A  57      27.989   4.425 -18.078  1.00  6.540          H  
ATOM    908 1HD1 LEU A  57      29.167   3.307 -16.308  1.00  6.540          H  
ATOM    909 2HD1 LEU A  57      30.182   3.637 -17.665  1.00  6.540          H  
ATOM    910 3HD1 LEU A  57      30.358   4.623 -16.266  1.00  6.540          H  
ATOM    911 1HD2 LEU A  57      27.465   4.867 -15.744  1.00  6.540          H  
ATOM    912 2HD2 LEU A  57      28.662   6.164 -15.764  1.00  6.540          H  
ATOM    913 3HD2 LEU A  57      27.246   6.292 -16.722  1.00  6.540          H  
ATOM    914  N   VAL A  58      28.916   8.734 -20.753  1.00  3.890          N  
ATOM    915  CA  VAL A  58      29.732   9.724 -21.435  1.00  3.890          C  
ATOM    916  C   VAL A  58      30.025  10.914 -20.560  1.00  3.890          C  
ATOM    917  O   VAL A  58      31.159  11.394 -20.547  1.00  3.890          O  
ATOM    918  CB  VAL A  58      29.095  10.172 -22.761  1.00  5.450          C  
ATOM    919  CG1 VAL A  58      29.861  11.384 -23.355  1.00  5.450          C  
ATOM    920  CG2 VAL A  58      29.144   9.000 -23.744  1.00  5.450          C  
ATOM    921  H   VAL A  58      28.019   8.439 -21.156  1.00  4.670          H  
ATOM    922  HA  VAL A  58      30.683   9.247 -21.681  1.00  4.670          H  
ATOM    923  HB  VAL A  58      28.058  10.465 -22.588  1.00  6.540          H  
ATOM    924 1HG1 VAL A  58      29.399  11.677 -24.296  1.00  6.540          H  
ATOM    925 2HG1 VAL A  58      29.832  12.239 -22.676  1.00  6.540          H  
ATOM    926 3HG1 VAL A  58      30.899  11.108 -23.534  1.00  6.540          H  
ATOM    927 1HG2 VAL A  58      28.687   9.289 -24.689  1.00  6.540          H  
ATOM    928 2HG2 VAL A  58      30.181   8.713 -23.913  1.00  6.540          H  
ATOM    929 3HG2 VAL A  58      28.607   8.155 -23.329  1.00  6.540          H  
ATOM    930  N   SER A  59      29.006  11.398 -19.852  1.00  3.890          N  
ATOM    931  CA  SER A  59      29.151  12.557 -18.990  1.00  3.890          C  
ATOM    932  C   SER A  59      30.072  12.301 -17.806  1.00  3.890          C  
ATOM    933  O   SER A  59      30.582  13.252 -17.212  1.00  3.890          O  
ATOM    934  CB  SER A  59      27.795  13.008 -18.485  1.00  5.450          C  
ATOM    935  OG  SER A  59      27.226  12.057 -17.627  1.00  5.450          O  
ATOM    936  H   SER A  59      28.107  10.942 -19.910  1.00  4.670          H  
ATOM    937  HA  SER A  59      29.572  13.366 -19.589  1.00  4.670          H  
ATOM    938 1HB  SER A  59      27.908  13.956 -17.957  1.00  6.540          H  
ATOM    939 2HB  SER A  59      27.134  13.182 -19.331  1.00  6.540          H  
ATOM    940  HG  SER A  59      26.418  12.458 -17.294  1.00  6.540          H  
ATOM    941  N   VAL A  60      30.309  11.030 -17.468  1.00  3.890          N  
ATOM    942  CA  VAL A  60      31.155  10.713 -16.342  1.00  3.890          C  
ATOM    943  C   VAL A  60      32.571  10.914 -16.857  1.00  3.890          C  
ATOM    944  O   VAL A  60      33.390  11.564 -16.212  1.00  3.890          O  
ATOM    945  CB  VAL A  60      30.902   9.285 -15.825  1.00  5.450          C  
ATOM    946  CG1 VAL A  60      31.839   8.955 -14.704  1.00  5.450          C  
ATOM    947  CG2 VAL A  60      29.513   9.165 -15.360  1.00  5.450          C  
ATOM    948  H   VAL A  60      29.929  10.274 -18.035  1.00  4.670          H  
ATOM    949  HA  VAL A  60      30.965  11.414 -15.531  1.00  4.670          H  
ATOM    950  HB  VAL A  60      31.074   8.582 -16.626  1.00  6.540          H  
ATOM    951 1HG1 VAL A  60      31.633   7.949 -14.361  1.00  6.540          H  
ATOM    952 2HG1 VAL A  60      32.867   9.024 -15.044  1.00  6.540          H  
ATOM    953 3HG1 VAL A  60      31.677   9.653 -13.879  1.00  6.540          H  
ATOM    954 1HG2 VAL A  60      29.349   8.163 -15.001  1.00  6.540          H  
ATOM    955 2HG2 VAL A  60      29.366   9.853 -14.569  1.00  6.540          H  
ATOM    956 3HG2 VAL A  60      28.826   9.386 -16.175  1.00  6.540          H  
ATOM    957  N   SER A  61      32.847  10.384 -18.048  1.00  3.890          N  
ATOM    958  CA  SER A  61      34.161  10.567 -18.652  1.00  3.890          C  
ATOM    959  C   SER A  61      34.458  12.065 -18.808  1.00  3.890          C  
ATOM    960  O   SER A  61      35.584  12.515 -18.537  1.00  3.890          O  
ATOM    961  CB  SER A  61      34.237   9.885 -19.998  1.00  5.450          C  
ATOM    962  OG  SER A  61      35.499  10.062 -20.577  1.00  5.450          O  
ATOM    963  H   SER A  61      32.125   9.831 -18.524  1.00  4.670          H  
ATOM    964  HA  SER A  61      34.910  10.128 -17.994  1.00  4.670          H  
ATOM    965 1HB  SER A  61      34.043   8.834 -19.871  1.00  6.540          H  
ATOM    966 2HB  SER A  61      33.468  10.285 -20.656  1.00  6.540          H  
ATOM    967  HG  SER A  61      35.462   9.624 -21.428  1.00  6.540          H  
ATOM    968  N   GLU A  62      33.456  12.844 -19.253  1.00  3.890          N  
ATOM    969  CA  GLU A  62      33.629  14.280 -19.410  1.00  3.890          C  
ATOM    970  C   GLU A  62      33.995  14.945 -18.081  1.00  3.890          C  
ATOM    971  O   GLU A  62      34.895  15.786 -18.049  1.00  3.890          O  
ATOM    972  CB  GLU A  62      32.373  14.924 -19.985  1.00  5.450          C  
ATOM    973  CG  GLU A  62      32.079  14.585 -21.446  1.00  5.450          C  
ATOM    974  CD  GLU A  62      30.746  15.111 -21.910  1.00  5.450          C  
ATOM    975  OE1 GLU A  62      29.983  15.549 -21.077  1.00  5.450          O  
ATOM    976  OE2 GLU A  62      30.489  15.079 -23.091  1.00  5.450          O  
ATOM    977  H   GLU A  62      32.562  12.405 -19.507  1.00  4.670          H  
ATOM    978  HA  GLU A  62      34.456  14.446 -20.108  1.00  4.670          H  
ATOM    979 1HB  GLU A  62      31.520  14.623 -19.386  1.00  6.540          H  
ATOM    980 2HB  GLU A  62      32.453  16.007 -19.905  1.00  6.540          H  
ATOM    981 1HG  GLU A  62      32.864  15.011 -22.070  1.00  6.540          H  
ATOM    982 2HG  GLU A  62      32.105  13.507 -21.572  1.00  6.540          H  
ATOM    983  N   TYR A  63      33.345  14.550 -16.968  1.00  3.890          N  
ATOM    984  CA  TYR A  63      33.721  15.123 -15.677  1.00  3.890          C  
ATOM    985  C   TYR A  63      35.143  14.745 -15.290  1.00  3.890          C  
ATOM    986  O   TYR A  63      35.906  15.582 -14.788  1.00  3.890          O  
ATOM    987  CB  TYR A  63      32.786  14.677 -14.559  1.00  5.450          C  
ATOM    988  CG  TYR A  63      31.468  15.367 -14.517  1.00  5.450          C  
ATOM    989  CD1 TYR A  63      30.317  14.624 -14.613  1.00  5.450          C  
ATOM    990  CD2 TYR A  63      31.402  16.746 -14.378  1.00  5.450          C  
ATOM    991  CE1 TYR A  63      29.086  15.238 -14.562  1.00  5.450          C  
ATOM    992  CE2 TYR A  63      30.179  17.362 -14.339  1.00  5.450          C  
ATOM    993  CZ  TYR A  63      29.012  16.611 -14.422  1.00  5.450          C  
ATOM    994  OH  TYR A  63      27.759  17.213 -14.329  1.00  5.450          O  
ATOM    995  H   TYR A  63      32.544  13.913 -17.040  1.00  4.670          H  
ATOM    996  HA  TYR A  63      33.669  16.201 -15.760  1.00  4.670          H  
ATOM    997 1HB  TYR A  63      32.588  13.621 -14.693  1.00  6.540          H  
ATOM    998 2HB  TYR A  63      33.274  14.794 -13.601  1.00  6.540          H  
ATOM    999  HD1 TYR A  63      30.378  13.545 -14.721  1.00  6.540          H  
ATOM   1000  HD2 TYR A  63      32.313  17.337 -14.297  1.00  6.540          H  
ATOM   1001  HE1 TYR A  63      28.178  14.643 -14.626  1.00  6.540          H  
ATOM   1002  HE2 TYR A  63      30.116  18.447 -14.221  1.00  6.540          H  
ATOM   1003  HH  TYR A  63      27.805  18.055 -13.794  1.00  6.540          H  
ATOM   1004  N   ALA A  64      35.528  13.492 -15.547  1.00  3.890          N  
ATOM   1005  CA  ALA A  64      36.867  13.060 -15.173  1.00  3.890          C  
ATOM   1006  C   ALA A  64      37.909  13.921 -15.867  1.00  3.890          C  
ATOM   1007  O   ALA A  64      38.916  14.298 -15.260  1.00  3.890          O  
ATOM   1008  CB  ALA A  64      37.080  11.601 -15.542  1.00  5.450          C  
ATOM   1009  H   ALA A  64      34.851  12.830 -15.949  1.00  4.670          H  
ATOM   1010  HA  ALA A  64      36.979  13.184 -14.098  1.00  4.670          H  
ATOM   1011 1HB  ALA A  64      38.079  11.297 -15.242  1.00  6.540          H  
ATOM   1012 2HB  ALA A  64      36.351  10.982 -15.043  1.00  6.540          H  
ATOM   1013 3HB  ALA A  64      36.971  11.484 -16.619  1.00  6.540          H  
ATOM   1014  N   TRP A  65      37.669  14.228 -17.148  1.00  3.890          N  
ATOM   1015  CA  TRP A  65      38.559  15.101 -17.891  1.00  3.890          C  
ATOM   1016  C   TRP A  65      38.502  16.528 -17.372  1.00  3.890          C  
ATOM   1017  O   TRP A  65      39.536  17.126 -17.085  1.00  3.890          O  
ATOM   1018  CB  TRP A  65      38.245  15.114 -19.385  1.00  5.450          C  
ATOM   1019  CG  TRP A  65      39.186  16.025 -20.135  1.00  5.450          C  
ATOM   1020  CD1 TRP A  65      40.413  15.687 -20.605  1.00  5.450          C  
ATOM   1021  CD2 TRP A  65      38.997  17.425 -20.490  1.00  5.450          C  
ATOM   1022  NE1 TRP A  65      41.002  16.762 -21.212  1.00  5.450          N  
ATOM   1023  CE2 TRP A  65      40.152  17.833 -21.149  1.00  5.450          C  
ATOM   1024  CE3 TRP A  65      37.961  18.345 -20.299  1.00  5.450          C  
ATOM   1025  CZ2 TRP A  65      40.311  19.125 -21.616  1.00  5.450          C  
ATOM   1026  CZ3 TRP A  65      38.120  19.637 -20.760  1.00  5.450          C  
ATOM   1027  CH2 TRP A  65      39.265  20.019 -21.402  1.00  5.450          C  
ATOM   1028  H   TRP A  65      36.855  13.806 -17.611  1.00  4.670          H  
ATOM   1029  HA  TRP A  65      39.576  14.735 -17.764  1.00  4.670          H  
ATOM   1030 1HB  TRP A  65      38.327  14.105 -19.787  1.00  6.540          H  
ATOM   1031 2HB  TRP A  65      37.219  15.450 -19.542  1.00  6.540          H  
ATOM   1032  HD1 TRP A  65      40.868  14.703 -20.504  1.00  6.540          H  
ATOM   1033  HE1 TRP A  65      41.917  16.767 -21.637  1.00  6.540          H  
ATOM   1034  HE3 TRP A  65      37.046  18.053 -19.794  1.00  6.540          H  
ATOM   1035  HZ2 TRP A  65      41.216  19.447 -22.131  1.00  6.540          H  
ATOM   1036  HZ3 TRP A  65      37.307  20.343 -20.600  1.00  6.540          H  
ATOM   1037  HH2 TRP A  65      39.357  21.045 -21.755  1.00  6.540          H  
ATOM   1038  N   SER A  66      37.274  17.052 -17.212  1.00  3.890          N  
ATOM   1039  CA  SER A  66      36.990  18.442 -16.846  1.00  3.890          C  
ATOM   1040  C   SER A  66      37.573  18.835 -15.510  1.00  3.890          C  
ATOM   1041  O   SER A  66      37.868  20.009 -15.284  1.00  3.890          O  
ATOM   1042  CB  SER A  66      35.491  18.668 -16.812  1.00  5.450          C  
ATOM   1043  OG  SER A  66      34.918  18.509 -18.090  1.00  5.450          O  
ATOM   1044  H   SER A  66      36.470  16.468 -17.425  1.00  4.670          H  
ATOM   1045  HA  SER A  66      37.427  19.091 -17.602  1.00  4.670          H  
ATOM   1046 1HB  SER A  66      35.038  17.978 -16.115  1.00  6.540          H  
ATOM   1047 2HB  SER A  66      35.292  19.674 -16.448  1.00  6.540          H  
ATOM   1048  HG  SER A  66      34.887  17.541 -18.246  1.00  6.540          H  
ATOM   1049  N   ASN A  67      37.765  17.862 -14.628  1.00  3.890          N  
ATOM   1050  CA  ASN A  67      38.382  18.092 -13.339  1.00  3.890          C  
ATOM   1051  C   ASN A  67      39.833  18.582 -13.518  1.00  3.890          C  
ATOM   1052  O   ASN A  67      40.397  19.196 -12.612  1.00  3.890          O  
ATOM   1053  CB  ASN A  67      38.314  16.821 -12.522  1.00  5.450          C  
ATOM   1054  CG  ASN A  67      38.609  17.002 -11.058  1.00  5.450          C  
ATOM   1055  OD1 ASN A  67      38.087  17.913 -10.403  1.00  5.450          O  
ATOM   1056  ND2 ASN A  67      39.417  16.128 -10.518  1.00  5.450          N  
ATOM   1057  H   ASN A  67      37.388  16.928 -14.829  1.00  4.670          H  
ATOM   1058  HA  ASN A  67      37.827  18.877 -12.824  1.00  4.670          H  
ATOM   1059 1HB  ASN A  67      37.338  16.385 -12.643  1.00  6.540          H  
ATOM   1060 2HB  ASN A  67      39.026  16.105 -12.935  1.00  6.540          H  
ATOM   1061 1HD2 ASN A  67      39.642  16.191  -9.544  1.00  6.540          H  
ATOM   1062 2HD2 ASN A  67      39.802  15.396 -11.077  1.00  6.540          H  
ATOM   1063  N   LEU A  68      40.462  18.247 -14.657  1.00  3.890          N  
ATOM   1064  CA  LEU A  68      41.828  18.642 -14.994  1.00  3.890          C  
ATOM   1065  C   LEU A  68      42.839  18.434 -13.873  1.00  3.890          C  
ATOM   1066  O   LEU A  68      43.647  19.317 -13.582  1.00  3.890          O  
ATOM   1067  CB  LEU A  68      41.854  20.109 -15.454  1.00  5.450          C  
ATOM   1068  CG  LEU A  68      40.972  20.468 -16.705  1.00  5.450          C  
ATOM   1069  CD1 LEU A  68      41.040  21.958 -16.940  1.00  5.450          C  
ATOM   1070  CD2 LEU A  68      41.436  19.708 -17.960  1.00  5.450          C  
ATOM   1071  H   LEU A  68      39.946  17.743 -15.380  1.00  4.670          H  
ATOM   1072  HA  LEU A  68      42.150  18.017 -15.822  1.00  4.670          H  
ATOM   1073 1HB  LEU A  68      41.512  20.726 -14.624  1.00  6.540          H  
ATOM   1074 2HB  LEU A  68      42.882  20.381 -15.680  1.00  6.540          H  
ATOM   1075  HG  LEU A  68      39.950  20.209 -16.503  1.00  6.540          H  
ATOM   1076 1HD1 LEU A  68      40.411  22.217 -17.791  1.00  6.540          H  
ATOM   1077 2HD1 LEU A  68      40.684  22.480 -16.051  1.00  6.540          H  
ATOM   1078 3HD1 LEU A  68      42.068  22.248 -17.146  1.00  6.540          H  
ATOM   1079 1HD2 LEU A  68      40.799  19.985 -18.792  1.00  6.540          H  
ATOM   1080 2HD2 LEU A  68      42.467  19.969 -18.189  1.00  6.540          H  
ATOM   1081 3HD2 LEU A  68      41.363  18.639 -17.813  1.00  6.540          H  
ATOM   1082  N   ASN A  69      42.812  17.268 -13.238  1.00  3.890          N  
ATOM   1083  CA  ASN A  69      43.749  17.035 -12.154  1.00  3.890          C  
ATOM   1084  C   ASN A  69      45.098  16.582 -12.708  1.00  3.890          C  
ATOM   1085  O   ASN A  69      45.263  16.376 -13.913  1.00  3.890          O  
ATOM   1086  CB  ASN A  69      43.165  15.980 -11.209  1.00  5.450          C  
ATOM   1087  CG  ASN A  69      43.736  15.993  -9.798  1.00  5.450          C  
ATOM   1088  OD1 ASN A  69      44.689  16.735  -9.535  1.00  5.450          O  
ATOM   1089  ND2 ASN A  69      43.184  15.193  -8.914  1.00  5.450          N  
ATOM   1090  H   ASN A  69      42.142  16.569 -13.512  1.00  4.670          H  
ATOM   1091  HA  ASN A  69      43.902  17.967 -11.610  1.00  4.670          H  
ATOM   1092 1HB  ASN A  69      42.095  16.125 -11.149  1.00  6.540          H  
ATOM   1093 2HB  ASN A  69      43.336  14.992 -11.638  1.00  6.540          H  
ATOM   1094 1HD2 ASN A  69      43.535  15.165  -7.972  1.00  6.540          H  
ATOM   1095 2HD2 ASN A  69      42.423  14.601  -9.175  1.00  6.540          H  
ATOM   1096  N   LEU A  70      46.043  16.358 -11.809  1.00  3.890          N  
ATOM   1097  CA  LEU A  70      47.363  15.874 -12.160  1.00  3.890          C  
ATOM   1098  C   LEU A  70      47.330  14.466 -12.748  1.00  3.890          C  
ATOM   1099  O   LEU A  70      46.842  13.521 -12.130  1.00  3.890          O  
ATOM   1100  CB  LEU A  70      48.248  15.950 -10.901  1.00  5.450          C  
ATOM   1101  CG  LEU A  70      49.679  15.372 -10.974  1.00  5.450          C  
ATOM   1102  CD1 LEU A  70      50.555  16.151 -11.972  1.00  5.450          C  
ATOM   1103  CD2 LEU A  70      50.279  15.396  -9.567  1.00  5.450          C  
ATOM   1104  H   LEU A  70      45.832  16.580 -10.843  1.00  4.670          H  
ATOM   1105  HA  LEU A  70      47.768  16.548 -12.912  1.00  4.670          H  
ATOM   1106 1HB  LEU A  70      48.352  17.001 -10.640  1.00  6.540          H  
ATOM   1107 2HB  LEU A  70      47.724  15.477 -10.088  1.00  6.540          H  
ATOM   1108  HG  LEU A  70      49.628  14.364 -11.288  1.00  6.540          H  
ATOM   1109 1HD1 LEU A  70      51.558  15.708 -11.995  1.00  6.540          H  
ATOM   1110 2HD1 LEU A  70      50.132  16.108 -12.967  1.00  6.540          H  
ATOM   1111 3HD1 LEU A  70      50.628  17.190 -11.656  1.00  6.540          H  
ATOM   1112 1HD2 LEU A  70      51.280  14.960  -9.592  1.00  6.540          H  
ATOM   1113 2HD2 LEU A  70      50.339  16.424  -9.208  1.00  6.540          H  
ATOM   1114 3HD2 LEU A  70      49.647  14.812  -8.893  1.00  6.540          H  
ATOM   1115  N   ARG A  71      47.934  14.323 -13.930  1.00  3.890          N  
ATOM   1116  CA  ARG A  71      48.010  13.057 -14.671  1.00  3.890          C  
ATOM   1117  C   ARG A  71      48.765  11.963 -13.908  1.00  3.890          C  
ATOM   1118  O   ARG A  71      48.584  10.774 -14.157  1.00  3.890          O  
ATOM   1119  CB  ARG A  71      48.709  13.290 -16.005  1.00  5.450          C  
ATOM   1120  CG  ARG A  71      50.181  13.630 -15.860  1.00  5.450          C  
ATOM   1121  CD  ARG A  71      50.846  14.047 -17.100  1.00  5.450          C  
ATOM   1122  NE  ARG A  71      52.265  14.303 -16.831  1.00  5.450          N  
ATOM   1123  CZ  ARG A  71      52.800  15.466 -16.375  1.00  5.450          C  
ATOM   1124  NH1 ARG A  71      52.046  16.531 -16.162  1.00  5.450          N  
ATOM   1125  NH2 ARG A  71      54.099  15.527 -16.137  1.00  5.450          N  
ATOM   1126  H   ARG A  71      48.300  15.158 -14.360  1.00  4.670          H  
ATOM   1127  HA  ARG A  71      46.993  12.712 -14.860  1.00  4.670          H  
ATOM   1128 1HB  ARG A  71      48.632  12.393 -16.619  1.00  6.540          H  
ATOM   1129 2HB  ARG A  71      48.220  14.103 -16.541  1.00  6.540          H  
ATOM   1130 1HG  ARG A  71      50.325  14.399 -15.107  1.00  6.540          H  
ATOM   1131 2HG  ARG A  71      50.699  12.726 -15.558  1.00  6.540          H  
ATOM   1132 1HD  ARG A  71      50.777  13.245 -17.835  1.00  6.540          H  
ATOM   1133 2HD  ARG A  71      50.388  14.948 -17.500  1.00  6.540          H  
ATOM   1134  HE  ARG A  71      52.904  13.526 -16.963  1.00  6.540          H  
ATOM   1135 1HH1 ARG A  71      51.057  16.500 -16.344  1.00  6.540          H  
ATOM   1136 2HH1 ARG A  71      52.467  17.386 -15.823  1.00  6.540          H  
ATOM   1137 1HH2 ARG A  71      54.682  14.708 -16.285  1.00  6.540          H  
ATOM   1138 2HH2 ARG A  71      54.515  16.376 -15.790  1.00  6.540          H  
ATOM   1139  N   GLU A  72      49.636  12.394 -13.007  1.00  3.890          N  
ATOM   1140  CA  GLU A  72      50.476  11.530 -12.183  1.00  3.890          C  
ATOM   1141  C   GLU A  72      49.835  11.163 -10.837  1.00  3.890          C  
ATOM   1142  O   GLU A  72      50.457  10.475 -10.024  1.00  3.890          O  
ATOM   1143  CB  GLU A  72      51.843  12.193 -11.931  1.00  5.450          C  
ATOM   1144  CG  GLU A  72      52.690  12.407 -13.191  1.00  5.450          C  
ATOM   1145  CD  GLU A  72      54.029  13.061 -12.943  1.00  5.450          C  
ATOM   1146  OE1 GLU A  72      54.296  13.439 -11.830  1.00  5.450          O  
ATOM   1147  OE2 GLU A  72      54.794  13.163 -13.877  1.00  5.450          O  
ATOM   1148  H   GLU A  72      49.706  13.392 -12.905  1.00  4.670          H  
ATOM   1149  HA  GLU A  72      50.643  10.603 -12.732  1.00  4.670          H  
ATOM   1150 1HB  GLU A  72      51.703  13.155 -11.455  1.00  6.540          H  
ATOM   1151 2HB  GLU A  72      52.422  11.576 -11.246  1.00  6.540          H  
ATOM   1152 1HG  GLU A  72      52.841  11.450 -13.690  1.00  6.540          H  
ATOM   1153 2HG  GLU A  72      52.138  13.045 -13.851  1.00  6.540          H  
ATOM   1154  N   ASP A  73      48.627  11.662 -10.564  1.00  3.890          N  
ATOM   1155  CA  ASP A  73      47.962  11.391  -9.295  1.00  3.890          C  
ATOM   1156  C   ASP A  73      47.194  10.073  -9.387  1.00  3.890          C  
ATOM   1157  O   ASP A  73      47.206   9.399 -10.420  1.00  3.890          O  
ATOM   1158  CB  ASP A  73      47.044  12.572  -8.928  1.00  5.450          C  
ATOM   1159  CG  ASP A  73      46.753  12.740  -7.409  1.00  5.450          C  
ATOM   1160  OD1 ASP A  73      46.782  11.750  -6.710  1.00  5.450          O  
ATOM   1161  OD2 ASP A  73      46.533  13.843  -6.965  1.00  5.450          O  
ATOM   1162  H   ASP A  73      48.125  12.218 -11.260  1.00  4.670          H  
ATOM   1163  HA  ASP A  73      48.719  11.294  -8.517  1.00  4.670          H  
ATOM   1164 1HB  ASP A  73      47.493  13.470  -9.286  1.00  6.540          H  
ATOM   1165 2HB  ASP A  73      46.093  12.460  -9.458  1.00  6.540          H  
ATOM   1166  N   LYS A  74      46.531   9.686  -8.312  1.00  3.890          N  
ATOM   1167  CA  LYS A  74      45.761   8.454  -8.320  1.00  3.890          C  
ATOM   1168  C   LYS A  74      44.420   8.670  -9.015  1.00  3.890          C  
ATOM   1169  O   LYS A  74      43.649   9.559  -8.647  1.00  3.890          O  
ATOM   1170  CB  LYS A  74      45.546   7.940  -6.895  1.00  5.450          C  
ATOM   1171  CG  LYS A  74      44.822   6.594  -6.809  1.00  5.450          C  
ATOM   1172  CD  LYS A  74      44.709   6.103  -5.366  1.00  5.450          C  
ATOM   1173  CE  LYS A  74      43.966   4.774  -5.296  1.00  5.450          C  
ATOM   1174  NZ  LYS A  74      43.844   4.275  -3.896  1.00  5.450          N  
ATOM   1175  H   LYS A  74      46.571  10.275  -7.481  1.00  4.670          H  
ATOM   1176  HA  LYS A  74      46.313   7.702  -8.884  1.00  4.670          H  
ATOM   1177 1HB  LYS A  74      46.509   7.840  -6.397  1.00  6.540          H  
ATOM   1178 2HB  LYS A  74      44.963   8.672  -6.335  1.00  6.540          H  
ATOM   1179 1HG  LYS A  74      43.812   6.696  -7.223  1.00  6.540          H  
ATOM   1180 2HG  LYS A  74      45.359   5.855  -7.401  1.00  6.540          H  
ATOM   1181 1HD  LYS A  74      45.706   5.980  -4.940  1.00  6.540          H  
ATOM   1182 2HD  LYS A  74      44.167   6.842  -4.777  1.00  6.540          H  
ATOM   1183 1HE  LYS A  74      42.968   4.903  -5.714  1.00  6.540          H  
ATOM   1184 2HE  LYS A  74      44.503   4.033  -5.888  1.00  6.540          H  
ATOM   1185 1HZ  LYS A  74      43.346   3.395  -3.895  1.00  6.540          H  
ATOM   1186 2HZ  LYS A  74      44.764   4.139  -3.502  1.00  6.540          H  
ATOM   1187 3HZ  LYS A  74      43.336   4.948  -3.340  1.00  6.540          H  
ATOM   1188  N   SER A  75      44.163   7.863 -10.035  1.00  3.890          N  
ATOM   1189  CA  SER A  75      42.942   7.920 -10.816  1.00  3.890          C  
ATOM   1190  C   SER A  75      41.795   7.191 -10.140  1.00  3.890          C  
ATOM   1191  O   SER A  75      41.985   6.446  -9.174  1.00  3.890          O  
ATOM   1192  CB  SER A  75      43.152   7.301 -12.179  1.00  5.450          C  
ATOM   1193  OG  SER A  75      43.376   5.924 -12.058  1.00  5.450          O  
ATOM   1194  H   SER A  75      44.850   7.166 -10.289  1.00  4.670          H  
ATOM   1195  HA  SER A  75      42.659   8.967 -10.937  1.00  4.670          H  
ATOM   1196 1HB  SER A  75      42.271   7.469 -12.794  1.00  6.540          H  
ATOM   1197 2HB  SER A  75      43.996   7.771 -12.680  1.00  6.540          H  
ATOM   1198  HG  SER A  75      43.030   5.511 -12.888  1.00  6.540          H  
ATOM   1199  N   THR A  76      40.593   7.376 -10.690  1.00  3.890          N  
ATOM   1200  CA  THR A  76      39.419   6.659 -10.226  1.00  3.890          C  
ATOM   1201  C   THR A  76      39.144   5.479 -11.174  1.00  3.890          C  
ATOM   1202  O   THR A  76      38.435   4.526 -10.824  1.00  3.890          O  
ATOM   1203  CB  THR A  76      38.205   7.607 -10.174  1.00  5.450          C  
ATOM   1204  OG1 THR A  76      37.922   8.082 -11.489  1.00  5.450          O  
ATOM   1205  CG2 THR A  76      38.502   8.790  -9.287  1.00  5.450          C  
ATOM   1206  H   THR A  76      40.479   8.022 -11.457  1.00  4.670          H  
ATOM   1207  HA  THR A  76      39.609   6.267  -9.226  1.00  4.670          H  
ATOM   1208  HB  THR A  76      37.342   7.092  -9.775  1.00  6.540          H  
ATOM   1209  HG1 THR A  76      37.373   7.439 -11.945  1.00  6.540          H  
ATOM   1210 1HG2 THR A  76      37.633   9.450  -9.265  1.00  6.540          H  
ATOM   1211 2HG2 THR A  76      38.716   8.435  -8.277  1.00  6.540          H  
ATOM   1212 3HG2 THR A  76      39.360   9.335  -9.666  1.00  6.540          H  
ATOM   1213  N   THR A  77      39.743   5.524 -12.378  1.00  3.890          N  
ATOM   1214  CA  THR A  77      39.542   4.503 -13.395  1.00  3.890          C  
ATOM   1215  C   THR A  77      40.872   3.930 -13.897  1.00  3.890          C  
ATOM   1216  O   THR A  77      41.932   4.571 -13.842  1.00  3.890          O  
ATOM   1217  CB  THR A  77      38.805   5.090 -14.619  1.00  5.450          C  
ATOM   1218  OG1 THR A  77      39.645   6.073 -15.243  1.00  5.450          O  
ATOM   1219  CG2 THR A  77      37.523   5.759 -14.183  1.00  5.450          C  
ATOM   1220  H   THR A  77      40.318   6.312 -12.622  1.00  4.670          H  
ATOM   1221  HA  THR A  77      38.955   3.688 -12.970  1.00  4.670          H  
ATOM   1222  HB  THR A  77      38.584   4.293 -15.329  1.00  6.540          H  
ATOM   1223  HG1 THR A  77      39.283   6.306 -16.109  1.00  6.540          H  
ATOM   1224 1HG2 THR A  77      37.014   6.164 -15.054  1.00  6.540          H  
ATOM   1225 2HG2 THR A  77      36.902   5.033 -13.700  1.00  6.540          H  
ATOM   1226 3HG2 THR A  77      37.744   6.551 -13.504  1.00  6.540          H  
ATOM   1227  N   SER A  78      40.801   2.726 -14.455  1.00  3.890          N  
ATOM   1228  CA  SER A  78      41.944   2.048 -15.060  1.00  3.890          C  
ATOM   1229  C   SER A  78      41.526   1.396 -16.366  1.00  3.890          C  
ATOM   1230  O   SER A  78      42.198   0.498 -16.880  1.00  3.890          O  
ATOM   1231  CB  SER A  78      42.477   1.002 -14.107  1.00  5.450          C  
ATOM   1232  OG  SER A  78      41.494   0.035 -13.827  1.00  5.450          O  
ATOM   1233  H   SER A  78      39.923   2.226 -14.435  1.00  4.670          H  
ATOM   1234  HA  SER A  78      42.722   2.782 -15.270  1.00  4.670          H  
ATOM   1235 1HB  SER A  78      43.351   0.522 -14.545  1.00  6.540          H  
ATOM   1236 2HB  SER A  78      42.795   1.483 -13.182  1.00  6.540          H  
ATOM   1237  HG  SER A  78      41.904  -0.588 -13.221  1.00  6.540          H  
ATOM   1238  N   ASN A  79      40.370   1.816 -16.856  1.00  3.890          N  
ATOM   1239  CA  ASN A  79      39.741   1.226 -18.020  1.00  3.890          C  
ATOM   1240  C   ASN A  79      38.734   2.194 -18.627  1.00  3.890          C  
ATOM   1241  O   ASN A  79      38.562   3.313 -18.134  1.00  3.890          O  
ATOM   1242  CB  ASN A  79      39.094  -0.090 -17.614  1.00  5.450          C  
ATOM   1243  CG  ASN A  79      39.081  -1.128 -18.683  1.00  5.450          C  
ATOM   1244  OD1 ASN A  79      38.786  -0.844 -19.852  1.00  5.450          O  
ATOM   1245  ND2 ASN A  79      39.425  -2.322 -18.304  1.00  5.450          N  
ATOM   1246  H   ASN A  79      39.939   2.607 -16.403  1.00  4.670          H  
ATOM   1247  HA  ASN A  79      40.508   1.032 -18.774  1.00  4.670          H  
ATOM   1248 1HB  ASN A  79      39.603  -0.497 -16.740  1.00  6.540          H  
ATOM   1249 2HB  ASN A  79      38.063   0.105 -17.323  1.00  6.540          H  
ATOM   1250 1HD2 ASN A  79      39.461  -3.081 -18.956  1.00  6.540          H  
ATOM   1251 2HD2 ASN A  79      39.680  -2.481 -17.346  1.00  6.540          H  
ATOM   1252  N   ILE A  80      38.083   1.763 -19.696  1.00  3.890          N  
ATOM   1253  CA  ILE A  80      37.057   2.526 -20.380  1.00  3.890          C  
ATOM   1254  C   ILE A  80      35.927   2.760 -19.394  1.00  3.890          C  
ATOM   1255  O   ILE A  80      35.504   1.827 -18.713  1.00  3.890          O  
ATOM   1256  CB  ILE A  80      36.577   1.790 -21.648  1.00  5.450          C  
ATOM   1257  CG1 ILE A  80      37.761   1.691 -22.651  1.00  5.450          C  
ATOM   1258  CG2 ILE A  80      35.372   2.519 -22.279  1.00  5.450          C  
ATOM   1259  CD1 ILE A  80      37.525   0.767 -23.835  1.00  5.450          C  
ATOM   1260  H   ILE A  80      38.301   0.828 -20.030  1.00  4.670          H  
ATOM   1261  HA  ILE A  80      37.472   3.497 -20.671  1.00  4.670          H  
ATOM   1262  HB  ILE A  80      36.284   0.771 -21.381  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  80      37.976   2.688 -23.031  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  80      38.638   1.330 -22.119  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  80      35.031   1.991 -23.161  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  80      34.568   2.557 -21.588  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  80      35.661   3.532 -22.557  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  80      38.413   0.764 -24.466  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  80      37.337  -0.245 -23.472  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  80      36.678   1.101 -24.421  1.00  6.540          H  
ATOM   1271  N   ILE A  81      35.413   3.981 -19.330  1.00  3.890          N  
ATOM   1272  CA  ILE A  81      34.393   4.323 -18.348  1.00  3.890          C  
ATOM   1273  C   ILE A  81      33.170   3.396 -18.334  1.00  3.890          C  
ATOM   1274  O   ILE A  81      32.560   3.206 -17.283  1.00  3.890          O  
ATOM   1275  CB  ILE A  81      33.931   5.792 -18.522  1.00  5.450          C  
ATOM   1276  CG1 ILE A  81      33.125   6.279 -17.266  1.00  5.450          C  
ATOM   1277  CG2 ILE A  81      33.043   5.942 -19.793  1.00  5.450          C  
ATOM   1278  CD1 ILE A  81      33.934   6.346 -15.946  1.00  5.450          C  
ATOM   1279  H   ILE A  81      35.792   4.697 -19.936  1.00  4.670          H  
ATOM   1280  HA  ILE A  81      34.875   4.254 -17.392  1.00  4.670          H  
ATOM   1281  HB  ILE A  81      34.806   6.431 -18.621  1.00  6.540          H  
ATOM   1282 1HG1 ILE A  81      32.745   7.271 -17.483  1.00  6.540          H  
ATOM   1283 2HG1 ILE A  81      32.286   5.627 -17.110  1.00  6.540          H  
ATOM   1284 1HG2 ILE A  81      32.736   6.977 -19.907  1.00  6.540          H  
ATOM   1285 2HG2 ILE A  81      33.602   5.635 -20.674  1.00  6.540          H  
ATOM   1286 3HG2 ILE A  81      32.151   5.339 -19.713  1.00  6.540          H  
ATOM   1287 1HD1 ILE A  81      33.308   6.688 -15.153  1.00  6.540          H  
ATOM   1288 2HD1 ILE A  81      34.303   5.379 -15.672  1.00  6.540          H  
ATOM   1289 3HD1 ILE A  81      34.770   7.032 -16.067  1.00  6.540          H  
ATOM   1290  N   THR A  82      32.831   2.783 -19.468  1.00  3.890          N  
ATOM   1291  CA  THR A  82      31.666   1.922 -19.590  1.00  3.890          C  
ATOM   1292  C   THR A  82      31.751   0.626 -18.783  1.00  3.890          C  
ATOM   1293  O   THR A  82      30.745  -0.067 -18.622  1.00  3.890          O  
ATOM   1294  CB  THR A  82      31.374   1.627 -21.060  1.00  5.450          C  
ATOM   1295  OG1 THR A  82      32.495   0.983 -21.672  1.00  5.450          O  
ATOM   1296  CG2 THR A  82      31.058   2.913 -21.783  1.00  5.450          C  
ATOM   1297  H   THR A  82      33.368   2.951 -20.303  1.00  4.670          H  
ATOM   1298  HA  THR A  82      30.806   2.465 -19.241  1.00  4.670          H  
ATOM   1299  HB  THR A  82      30.540   1.006 -21.123  1.00  6.540          H  
ATOM   1300  HG1 THR A  82      32.547   0.075 -21.357  1.00  6.540          H  
ATOM   1301 1HG2 THR A  82      30.830   2.692 -22.825  1.00  6.540          H  
ATOM   1302 2HG2 THR A  82      30.192   3.387 -21.315  1.00  6.540          H  
ATOM   1303 3HG2 THR A  82      31.905   3.589 -21.735  1.00  6.540          H  
ATOM   1304  N   VAL A  83      32.933   0.296 -18.255  1.00  3.890          N  
ATOM   1305  CA  VAL A  83      33.074  -0.899 -17.431  1.00  3.890          C  
ATOM   1306  C   VAL A  83      33.525  -0.569 -15.998  1.00  3.890          C  
ATOM   1307  O   VAL A  83      33.954  -1.459 -15.260  1.00  3.890          O  
ATOM   1308  CB  VAL A  83      34.032  -1.923 -18.070  1.00  5.450          C  
ATOM   1309  CG1 VAL A  83      33.439  -2.401 -19.415  1.00  5.450          C  
ATOM   1310  CG2 VAL A  83      35.435  -1.328 -18.267  1.00  5.450          C  
ATOM   1311  H   VAL A  83      33.739   0.908 -18.416  1.00  4.670          H  
ATOM   1312  HA  VAL A  83      32.099  -1.380 -17.363  1.00  4.670          H  
ATOM   1313  HB  VAL A  83      34.097  -2.771 -17.414  1.00  6.540          H  
ATOM   1314 1HG1 VAL A  83      34.077  -3.145 -19.877  1.00  6.540          H  
ATOM   1315 2HG1 VAL A  83      32.451  -2.833 -19.237  1.00  6.540          H  
ATOM   1316 3HG1 VAL A  83      33.348  -1.554 -20.083  1.00  6.540          H  
ATOM   1317 1HG2 VAL A  83      36.093  -2.075 -18.697  1.00  6.540          H  
ATOM   1318 2HG2 VAL A  83      35.376  -0.491 -18.934  1.00  6.540          H  
ATOM   1319 3HG2 VAL A  83      35.840  -1.005 -17.307  1.00  6.540          H  
ATOM   1320  N   ILE A  84      33.429   0.704 -15.612  1.00  3.890          N  
ATOM   1321  CA  ILE A  84      33.822   1.157 -14.281  1.00  3.890          C  
ATOM   1322  C   ILE A  84      32.673   1.099 -13.252  1.00  3.890          C  
ATOM   1323  O   ILE A  84      31.582   1.566 -13.575  1.00  3.890          O  
ATOM   1324  CB  ILE A  84      34.367   2.585 -14.376  1.00  5.450          C  
ATOM   1325  CG1 ILE A  84      35.625   2.612 -15.337  1.00  5.450          C  
ATOM   1326  CG2 ILE A  84      34.621   3.203 -13.014  1.00  5.450          C  
ATOM   1327  CD1 ILE A  84      36.829   1.749 -14.970  1.00  5.450          C  
ATOM   1328  H   ILE A  84      33.064   1.399 -16.274  1.00  4.670          H  
ATOM   1329  HA  ILE A  84      34.639   0.542 -13.978  1.00  4.670          H  
ATOM   1330  HB  ILE A  84      33.606   3.189 -14.873  1.00  6.540          H  
ATOM   1331 1HG1 ILE A  84      35.301   2.287 -16.310  1.00  6.540          H  
ATOM   1332 2HG1 ILE A  84      35.968   3.630 -15.408  1.00  6.540          H  
ATOM   1333 1HG2 ILE A  84      34.946   4.222 -13.139  1.00  6.540          H  
ATOM   1334 2HG2 ILE A  84      33.703   3.211 -12.422  1.00  6.540          H  
ATOM   1335 3HG2 ILE A  84      35.381   2.641 -12.482  1.00  6.540          H  
ATOM   1336 1HD1 ILE A  84      37.591   1.891 -15.730  1.00  6.540          H  
ATOM   1337 2HD1 ILE A  84      37.221   2.052 -14.004  1.00  6.540          H  
ATOM   1338 3HD1 ILE A  84      36.563   0.698 -14.941  1.00  6.540          H  
ATOM   1339  N   PRO A  85      32.884   0.476 -12.048  1.00  3.890          N  
ATOM   1340  CA  PRO A  85      31.967   0.351 -10.903  1.00  3.890          C  
ATOM   1341  C   PRO A  85      31.513   1.682 -10.305  1.00  3.890          C  
ATOM   1342  O   PRO A  85      32.297   2.643 -10.271  1.00  3.890          O  
ATOM   1343  CB  PRO A  85      32.814  -0.405  -9.869  1.00  5.830          C  
ATOM   1344  CG  PRO A  85      33.820  -1.167 -10.660  1.00  5.830          C  
ATOM   1345  CD  PRO A  85      34.145  -0.301 -11.843  1.00  5.830          C  
ATOM   1346  HA  PRO A  85      31.100  -0.249 -11.209  1.00  4.670          H  
ATOM   1347 1HB  PRO A  85      33.278   0.308  -9.173  1.00  7.000          H  
ATOM   1348 2HB  PRO A  85      32.168  -1.064  -9.268  1.00  7.000          H  
ATOM   1349 1HG  PRO A  85      34.704  -1.378 -10.037  1.00  7.000          H  
ATOM   1350 2HG  PRO A  85      33.406  -2.141 -10.958  1.00  7.000          H  
ATOM   1351 1HD  PRO A  85      35.000   0.359 -11.638  1.00  7.000          H  
ATOM   1352 2HD  PRO A  85      34.328  -1.015 -12.668  1.00  7.000          H  
ATOM   1353  N   GLU A  86      30.270   1.677  -9.791  1.00  3.890          N  
ATOM   1354  CA  GLU A  86      29.588   2.814  -9.152  1.00  3.890          C  
ATOM   1355  C   GLU A  86      30.510   3.678  -8.307  1.00  3.890          C  
ATOM   1356  O   GLU A  86      30.571   4.891  -8.499  1.00  3.890          O  
ATOM   1357  CB  GLU A  86      28.419   2.329  -8.270  1.00  5.450          C  
ATOM   1358  CG  GLU A  86      27.466   3.462  -7.748  1.00  5.450          C  
ATOM   1359  CD  GLU A  86      26.570   4.040  -8.854  1.00  5.450          C  
ATOM   1360  OE1 GLU A  86      26.175   3.285  -9.703  1.00  5.450          O  
ATOM   1361  OE2 GLU A  86      26.290   5.214  -8.856  1.00  5.450          O  
ATOM   1362  H   GLU A  86      29.742   0.818  -9.870  1.00  4.670          H  
ATOM   1363  HA  GLU A  86      29.174   3.444  -9.934  1.00  4.670          H  
ATOM   1364 1HB  GLU A  86      27.813   1.617  -8.829  1.00  6.540          H  
ATOM   1365 2HB  GLU A  86      28.813   1.806  -7.401  1.00  6.540          H  
ATOM   1366 1HG  GLU A  86      26.834   3.053  -6.962  1.00  6.540          H  
ATOM   1367 2HG  GLU A  86      28.059   4.261  -7.314  1.00  6.540          H  
ATOM   1368  N   LYS A  87      31.270   3.073  -7.393  1.00  3.890          N  
ATOM   1369  CA  LYS A  87      32.116   3.864  -6.502  1.00  3.890          C  
ATOM   1370  C   LYS A  87      32.958   4.906  -7.239  1.00  3.890          C  
ATOM   1371  O   LYS A  87      33.067   6.046  -6.774  1.00  3.890          O  
ATOM   1372  CB  LYS A  87      33.064   2.969  -5.700  1.00  5.450          C  
ATOM   1373  CG  LYS A  87      33.966   3.742  -4.705  1.00  5.450          C  
ATOM   1374  CD  LYS A  87      34.892   2.806  -3.926  1.00  5.450          C  
ATOM   1375  CE  LYS A  87      35.702   3.558  -2.851  1.00  5.450          C  
ATOM   1376  NZ  LYS A  87      36.667   4.564  -3.442  1.00  5.450          N  
ATOM   1377  H   LYS A  87      31.216   2.071  -7.288  1.00  4.670          H  
ATOM   1378  HA  LYS A  87      31.467   4.398  -5.809  1.00  4.670          H  
ATOM   1379 1HB  LYS A  87      32.484   2.239  -5.137  1.00  6.540          H  
ATOM   1380 2HB  LYS A  87      33.711   2.420  -6.385  1.00  6.540          H  
ATOM   1381 1HG  LYS A  87      34.582   4.461  -5.250  1.00  6.540          H  
ATOM   1382 2HG  LYS A  87      33.339   4.292  -4.005  1.00  6.540          H  
ATOM   1383 1HD  LYS A  87      34.300   2.026  -3.444  1.00  6.540          H  
ATOM   1384 2HD  LYS A  87      35.587   2.334  -4.620  1.00  6.540          H  
ATOM   1385 1HE  LYS A  87      35.016   4.078  -2.186  1.00  6.540          H  
ATOM   1386 2HE  LYS A  87      36.271   2.830  -2.273  1.00  6.540          H  
ATOM   1387 1HZ  LYS A  87      37.175   5.031  -2.710  1.00  6.540          H  
ATOM   1388 2HZ  LYS A  87      37.320   4.109  -4.055  1.00  6.540          H  
ATOM   1389 3HZ  LYS A  87      36.158   5.286  -3.980  1.00  6.540          H  
ATOM   1390  N   SER A  88      33.601   4.514  -8.346  1.00  3.890          N  
ATOM   1391  CA  SER A  88      34.464   5.450  -9.045  1.00  3.890          C  
ATOM   1392  C   SER A  88      33.648   6.350  -9.927  1.00  3.890          C  
ATOM   1393  O   SER A  88      34.025   7.499 -10.165  1.00  3.890          O  
ATOM   1394  CB  SER A  88      35.523   4.747  -9.858  1.00  5.450          C  
ATOM   1395  OG  SER A  88      36.487   4.129  -9.048  1.00  5.450          O  
ATOM   1396  H   SER A  88      33.443   3.586  -8.736  1.00  4.670          H  
ATOM   1397  HA  SER A  88      34.974   6.065  -8.303  1.00  4.670          H  
ATOM   1398 1HB  SER A  88      35.043   3.995 -10.452  1.00  6.540          H  
ATOM   1399 2HB  SER A  88      35.991   5.444 -10.538  1.00  6.540          H  
ATOM   1400  HG  SER A  88      37.279   4.045  -9.628  1.00  6.540          H  
ATOM   1401  N   ARG A  89      32.504   5.855 -10.393  1.00  3.890          N  
ATOM   1402  CA  ARG A  89      31.666   6.683 -11.239  1.00  3.890          C  
ATOM   1403  C   ARG A  89      31.238   7.899 -10.409  1.00  3.890          C  
ATOM   1404  O   ARG A  89      31.279   9.032 -10.891  1.00  3.890          O  
ATOM   1405  CB  ARG A  89      30.440   5.933 -11.739  1.00  5.450          C  
ATOM   1406  CG  ARG A  89      30.761   4.772 -12.678  1.00  5.450          C  
ATOM   1407  CD  ARG A  89      29.596   4.334 -13.433  1.00  5.450          C  
ATOM   1408  NE  ARG A  89      28.447   3.773 -12.679  1.00  5.450          N  
ATOM   1409  CZ  ARG A  89      28.215   2.456 -12.433  1.00  5.450          C  
ATOM   1410  NH1 ARG A  89      29.031   1.517 -12.844  1.00  5.450          N  
ATOM   1411  NH2 ARG A  89      27.138   2.087 -11.770  1.00  5.450          N  
ATOM   1412  H   ARG A  89      32.267   4.876 -10.186  1.00  4.670          H  
ATOM   1413  HA  ARG A  89      32.247   7.024 -12.096  1.00  4.670          H  
ATOM   1414 1HB  ARG A  89      29.875   5.546 -10.898  1.00  6.540          H  
ATOM   1415 2HB  ARG A  89      29.789   6.624 -12.276  1.00  6.540          H  
ATOM   1416 1HG  ARG A  89      31.533   5.071 -13.389  1.00  6.540          H  
ATOM   1417 2HG  ARG A  89      31.116   3.931 -12.100  1.00  6.540          H  
ATOM   1418 1HD  ARG A  89      29.264   5.166 -13.964  1.00  6.540          H  
ATOM   1419 2HD  ARG A  89      29.938   3.581 -14.124  1.00  6.540          H  
ATOM   1420  HE  ARG A  89      27.755   4.443 -12.318  1.00  6.540          H  
ATOM   1421 1HH1 ARG A  89      29.899   1.739 -13.325  1.00  6.540          H  
ATOM   1422 2HH1 ARG A  89      28.823   0.554 -12.651  1.00  6.540          H  
ATOM   1423 1HH2 ARG A  89      26.488   2.779 -11.389  1.00  6.540          H  
ATOM   1424 2HH2 ARG A  89      26.956   1.117 -11.586  1.00  6.540          H  
ATOM   1425  N   VAL A  90      30.898   7.648  -9.135  1.00  3.890          N  
ATOM   1426  CA  VAL A  90      30.498   8.677  -8.184  1.00  3.890          C  
ATOM   1427  C   VAL A  90      31.644   9.635  -7.889  1.00  3.890          C  
ATOM   1428  O   VAL A  90      31.465  10.843  -7.982  1.00  3.890          O  
ATOM   1429  CB  VAL A  90      29.972   8.055  -6.873  1.00  5.450          C  
ATOM   1430  CG1 VAL A  90      29.756   9.146  -5.804  1.00  5.450          C  
ATOM   1431  CG2 VAL A  90      28.638   7.326  -7.153  1.00  5.450          C  
ATOM   1432  H   VAL A  90      30.890   6.667  -8.843  1.00  4.670          H  
ATOM   1433  HA  VAL A  90      29.681   9.240  -8.625  1.00  4.670          H  
ATOM   1434  HB  VAL A  90      30.711   7.342  -6.494  1.00  6.540          H  
ATOM   1435 1HG1 VAL A  90      29.396   8.690  -4.892  1.00  6.540          H  
ATOM   1436 2HG1 VAL A  90      30.693   9.652  -5.592  1.00  6.540          H  
ATOM   1437 3HG1 VAL A  90      29.036   9.859  -6.152  1.00  6.540          H  
ATOM   1438 1HG2 VAL A  90      28.266   6.868  -6.246  1.00  6.540          H  
ATOM   1439 2HG2 VAL A  90      27.903   8.019  -7.526  1.00  6.540          H  
ATOM   1440 3HG2 VAL A  90      28.792   6.551  -7.901  1.00  6.540          H  
ATOM   1441  N   GLU A  91      32.853   9.124  -7.619  1.00  3.890          N  
ATOM   1442  CA  GLU A  91      33.967  10.034  -7.319  1.00  3.890          C  
ATOM   1443  C   GLU A  91      34.187  11.013  -8.480  1.00  3.890          C  
ATOM   1444  O   GLU A  91      34.553  12.172  -8.265  1.00  3.890          O  
ATOM   1445  CB  GLU A  91      35.256   9.250  -7.024  1.00  5.450          C  
ATOM   1446  CG  GLU A  91      35.232   8.482  -5.688  1.00  5.450          C  
ATOM   1447  CD  GLU A  91      36.481   7.641  -5.416  1.00  5.450          C  
ATOM   1448  OE1 GLU A  91      37.417   7.723  -6.170  1.00  5.450          O  
ATOM   1449  OE2 GLU A  91      36.472   6.892  -4.447  1.00  5.450          O  
ATOM   1450  H   GLU A  91      32.968   8.109  -7.537  1.00  4.670          H  
ATOM   1451  HA  GLU A  91      33.709  10.612  -6.432  1.00  4.670          H  
ATOM   1452 1HB  GLU A  91      35.431   8.529  -7.826  1.00  6.540          H  
ATOM   1453 2HB  GLU A  91      36.102   9.933  -7.008  1.00  6.540          H  
ATOM   1454 1HG  GLU A  91      35.118   9.207  -4.882  1.00  6.540          H  
ATOM   1455 2HG  GLU A  91      34.361   7.840  -5.671  1.00  6.540          H  
ATOM   1456  N   VAL A  92      33.976  10.539  -9.705  1.00  3.890          N  
ATOM   1457  CA  VAL A  92      34.060  11.380 -10.888  1.00  3.890          C  
ATOM   1458  C   VAL A  92      32.856  12.348 -10.976  1.00  3.890          C  
ATOM   1459  O   VAL A  92      32.994  13.535 -11.226  1.00  3.890          O  
ATOM   1460  CB  VAL A  92      34.169  10.514 -12.138  1.00  5.450          C  
ATOM   1461  CG1 VAL A  92      34.082  11.354 -13.328  1.00  5.450          C  
ATOM   1462  CG2 VAL A  92      35.489   9.783 -12.122  1.00  5.450          C  
ATOM   1463  H   VAL A  92      33.768   9.538  -9.803  1.00  4.670          H  
ATOM   1464  HA  VAL A  92      34.971  11.973 -10.813  1.00  4.670          H  
ATOM   1465  HB  VAL A  92      33.360   9.791 -12.156  1.00  6.540          H  
ATOM   1466 1HG1 VAL A  92      34.185  10.718 -14.179  1.00  6.540          H  
ATOM   1467 2HG1 VAL A  92      33.130  11.864 -13.377  1.00  6.540          H  
ATOM   1468 3HG1 VAL A  92      34.880  12.078 -13.305  1.00  6.540          H  
ATOM   1469 1HG2 VAL A  92      35.573   9.157 -13.009  1.00  6.540          H  
ATOM   1470 2HG2 VAL A  92      36.306  10.502 -12.105  1.00  6.540          H  
ATOM   1471 3HG2 VAL A  92      35.543   9.162 -11.235  1.00  6.540          H  
ATOM   1472  N   LEU A  93      31.652  11.864 -10.766  1.00  3.890          N  
ATOM   1473  CA  LEU A  93      30.471  12.726 -10.818  1.00  3.890          C  
ATOM   1474  C   LEU A  93      30.517  13.849  -9.776  1.00  3.890          C  
ATOM   1475  O   LEU A  93      30.061  14.968 -10.045  1.00  3.890          O  
ATOM   1476  CB  LEU A  93      29.262  11.840 -10.669  1.00  5.450          C  
ATOM   1477  CG  LEU A  93      28.969  10.987 -11.871  1.00  5.450          C  
ATOM   1478  CD1 LEU A  93      28.094   9.880 -11.519  1.00  5.450          C  
ATOM   1479  CD2 LEU A  93      28.205  11.847 -12.889  1.00  5.450          C  
ATOM   1480  H   LEU A  93      31.537  10.862 -10.595  1.00  4.670          H  
ATOM   1481  HA  LEU A  93      30.450  13.194 -11.797  1.00  4.670          H  
ATOM   1482 1HB  LEU A  93      29.408  11.199  -9.817  1.00  6.540          H  
ATOM   1483 2HB  LEU A  93      28.412  12.471 -10.504  1.00  6.540          H  
ATOM   1484  HG  LEU A  93      29.895  10.602 -12.290  1.00  6.540          H  
ATOM   1485 1HD1 LEU A  93      27.924   9.333 -12.404  1.00  6.540          H  
ATOM   1486 2HD1 LEU A  93      28.565   9.237 -10.784  1.00  6.540          H  
ATOM   1487 3HD1 LEU A  93      27.172  10.238 -11.141  1.00  6.540          H  
ATOM   1488 1HD2 LEU A  93      27.947  11.270 -13.762  1.00  6.540          H  
ATOM   1489 2HD2 LEU A  93      27.285  12.211 -12.426  1.00  6.540          H  
ATOM   1490 3HD2 LEU A  93      28.795  12.681 -13.189  1.00  6.540          H  
ATOM   1491  N   GLN A  94      31.156  13.587  -8.622  1.00  3.890          N  
ATOM   1492  CA  GLN A  94      31.318  14.556  -7.526  1.00  3.890          C  
ATOM   1493  C   GLN A  94      32.198  15.760  -7.900  1.00  3.890          C  
ATOM   1494  O   GLN A  94      32.324  16.700  -7.114  1.00  3.890          O  
ATOM   1495  CB  GLN A  94      31.885  13.890  -6.268  1.00  5.450          C  
ATOM   1496  CG  GLN A  94      30.938  12.936  -5.571  1.00  5.450          C  
ATOM   1497  CD  GLN A  94      31.578  12.226  -4.408  1.00  5.450          C  
ATOM   1498  OE1 GLN A  94      32.804  12.107  -4.322  1.00  5.450          O  
ATOM   1499  NE2 GLN A  94      30.753  11.748  -3.488  1.00  5.450          N  
ATOM   1500  H   GLN A  94      31.473  12.624  -8.468  1.00  4.670          H  
ATOM   1501  HA  GLN A  94      30.333  14.946  -7.280  1.00  4.670          H  
ATOM   1502 1HB  GLN A  94      32.779  13.325  -6.542  1.00  6.540          H  
ATOM   1503 2HB  GLN A  94      32.185  14.653  -5.553  1.00  6.540          H  
ATOM   1504 1HG  GLN A  94      30.083  13.501  -5.203  1.00  6.540          H  
ATOM   1505 2HG  GLN A  94      30.613  12.204  -6.267  1.00  6.540          H  
ATOM   1506 1HE2 GLN A  94      31.120  11.269  -2.689  1.00  6.540          H  
ATOM   1507 2HE2 GLN A  94      29.765  11.864  -3.588  1.00  6.540          H  
ATOM   1508  N   VAL A  95      32.776  15.736  -9.108  1.00  3.890          N  
ATOM   1509  CA  VAL A  95      33.511  16.856  -9.676  1.00  3.890          C  
ATOM   1510  C   VAL A  95      32.542  18.032  -9.769  1.00  3.890          C  
ATOM   1511  O   VAL A  95      32.931  19.189  -9.585  1.00  3.890          O  
ATOM   1512  CB  VAL A  95      34.081  16.474 -11.067  1.00  5.450          C  
ATOM   1513  CG1 VAL A  95      34.636  17.692 -11.831  1.00  5.450          C  
ATOM   1514  CG2 VAL A  95      35.226  15.471 -10.860  1.00  5.450          C  
ATOM   1515  H   VAL A  95      32.671  14.898  -9.686  1.00  4.670          H  
ATOM   1516  HA  VAL A  95      34.334  17.118  -9.015  1.00  4.670          H  
ATOM   1517  HB  VAL A  95      33.288  16.028 -11.654  1.00  6.540          H  
ATOM   1518 1HG1 VAL A  95      35.028  17.363 -12.798  1.00  6.540          H  
ATOM   1519 2HG1 VAL A  95      33.847  18.421 -11.997  1.00  6.540          H  
ATOM   1520 3HG1 VAL A  95      35.438  18.153 -11.252  1.00  6.540          H  
ATOM   1521 1HG2 VAL A  95      35.619  15.159 -11.823  1.00  6.540          H  
ATOM   1522 2HG2 VAL A  95      36.010  15.946 -10.276  1.00  6.540          H  
ATOM   1523 3HG2 VAL A  95      34.877  14.602 -10.322  1.00  6.540          H  
ATOM   1524  N   ASP A  96      31.289  17.745 -10.126  1.00  3.890          N  
ATOM   1525  CA  ASP A  96      30.265  18.760 -10.226  1.00  3.890          C  
ATOM   1526  C   ASP A  96      29.771  19.087  -8.823  1.00  3.890          C  
ATOM   1527  O   ASP A  96      29.120  18.272  -8.162  1.00  3.890          O  
ATOM   1528  CB  ASP A  96      29.123  18.267 -11.084  1.00  5.450          C  
ATOM   1529  CG  ASP A  96      28.079  19.305 -11.368  1.00  5.450          C  
ATOM   1530  OD1 ASP A  96      27.918  20.222 -10.557  1.00  5.450          O  
ATOM   1531  OD2 ASP A  96      27.473  19.224 -12.435  1.00  5.450          O  
ATOM   1532  H   ASP A  96      31.018  16.772 -10.291  1.00  4.670          H  
ATOM   1533  HA  ASP A  96      30.696  19.657 -10.672  1.00  4.670          H  
ATOM   1534 1HB  ASP A  96      29.512  17.915 -11.963  1.00  6.540          H  
ATOM   1535 2HB  ASP A  96      28.660  17.415 -10.596  1.00  6.540          H  
ATOM   1536  N   GLY A  97      30.103  20.277  -8.348  1.00  3.890          N  
ATOM   1537  CA  GLY A  97      29.789  20.692  -6.989  1.00  3.890          C  
ATOM   1538  C   GLY A  97      28.294  20.721  -6.655  1.00  3.890          C  
ATOM   1539  O   GLY A  97      27.933  20.738  -5.478  1.00  3.890          O  
ATOM   1540  H   GLY A  97      30.629  20.895  -8.950  1.00  4.670          H  
ATOM   1541 1HA  GLY A  97      30.296  20.021  -6.295  1.00  4.670          H  
ATOM   1542 2HA  GLY A  97      30.207  21.683  -6.821  1.00  4.670          H  
ATOM   1543  N   ASP A  98      27.424  20.758  -7.674  1.00  3.890          N  
ATOM   1544  CA  ASP A  98      25.986  20.794  -7.421  1.00  3.890          C  
ATOM   1545  C   ASP A  98      25.309  19.429  -7.568  1.00  3.890          C  
ATOM   1546  O   ASP A  98      24.079  19.327  -7.482  1.00  3.890          O  
ATOM   1547  CB  ASP A  98      25.311  21.794  -8.367  1.00  5.450          C  
ATOM   1548  CG  ASP A  98      25.697  23.272  -8.110  1.00  5.450          C  
ATOM   1549  OD1 ASP A  98      25.911  23.646  -6.977  1.00  5.450          O  
ATOM   1550  OD2 ASP A  98      25.754  24.014  -9.063  1.00  5.450          O  
ATOM   1551  H   ASP A  98      27.763  20.716  -8.650  1.00  4.670          H  
ATOM   1552  HA  ASP A  98      25.829  21.136  -6.399  1.00  4.670          H  
ATOM   1553 1HB  ASP A  98      25.589  21.537  -9.397  1.00  6.540          H  
ATOM   1554 2HB  ASP A  98      24.230  21.694  -8.287  1.00  6.540          H  
ATOM   1555  N   TRP A  99      26.083  18.378  -7.824  1.00  3.890          N  
ATOM   1556  CA  TRP A  99      25.500  17.058  -8.014  1.00  3.890          C  
ATOM   1557  C   TRP A  99      25.315  16.301  -6.689  1.00  3.890          C  
ATOM   1558  O   TRP A  99      26.218  16.255  -5.851  1.00  3.890          O  
ATOM   1559  CB  TRP A  99      26.380  16.297  -9.022  1.00  5.450          C  
ATOM   1560  CG  TRP A  99      25.961  14.915  -9.334  1.00  5.450          C  
ATOM   1561  CD1 TRP A  99      25.018  14.530 -10.233  1.00  5.450          C  
ATOM   1562  CD2 TRP A  99      26.499  13.709  -8.777  1.00  5.450          C  
ATOM   1563  NE1 TRP A  99      24.912  13.171 -10.251  1.00  5.450          N  
ATOM   1564  CE2 TRP A  99      25.808  12.648  -9.367  1.00  5.450          C  
ATOM   1565  CE3 TRP A  99      27.490  13.441  -7.832  1.00  5.450          C  
ATOM   1566  CZ2 TRP A  99      26.068  11.339  -9.037  1.00  5.450          C  
ATOM   1567  CZ3 TRP A  99      27.751  12.130  -7.516  1.00  5.450          C  
ATOM   1568  CH2 TRP A  99      27.059  11.105  -8.102  1.00  5.450          C  
ATOM   1569  H   TRP A  99      27.104  18.489  -7.869  1.00  4.670          H  
ATOM   1570  HA  TRP A  99      24.518  17.183  -8.465  1.00  4.670          H  
ATOM   1571 1HB  TRP A  99      26.394  16.854  -9.957  1.00  6.540          H  
ATOM   1572 2HB  TRP A  99      27.408  16.270  -8.656  1.00  6.540          H  
ATOM   1573  HD1 TRP A  99      24.425  15.210 -10.842  1.00  6.540          H  
ATOM   1574  HE1 TRP A  99      24.278  12.635 -10.820  1.00  6.540          H  
ATOM   1575  HE3 TRP A  99      28.034  14.251  -7.356  1.00  6.540          H  
ATOM   1576  HZ2 TRP A  99      25.528  10.505  -9.494  1.00  6.540          H  
ATOM   1577  HZ3 TRP A  99      28.509  11.934  -6.791  1.00  6.540          H  
ATOM   1578  HH2 TRP A  99      27.288  10.090  -7.827  1.00  6.540          H  
ATOM   1579  N   SER A 100      24.126  15.720  -6.485  1.00  3.890          N  
ATOM   1580  CA  SER A 100      23.850  14.922  -5.289  1.00  3.890          C  
ATOM   1581  C   SER A 100      24.348  13.530  -5.577  1.00  3.890          C  
ATOM   1582  O   SER A 100      24.580  13.205  -6.725  1.00  3.890          O  
ATOM   1583  CB  SER A 100      22.370  14.896  -4.979  1.00  5.450          C  
ATOM   1584  OG  SER A 100      21.667  14.161  -5.935  1.00  5.450          O  
ATOM   1585  H   SER A 100      23.404  15.805  -7.186  1.00  4.670          H  
ATOM   1586  HA  SER A 100      24.399  15.331  -4.439  1.00  4.670          H  
ATOM   1587 1HB  SER A 100      22.204  14.467  -3.987  1.00  6.540          H  
ATOM   1588 2HB  SER A 100      22.002  15.914  -4.965  1.00  6.540          H  
ATOM   1589  HG  SER A 100      20.740  14.247  -5.705  1.00  6.540          H  
ATOM   1590  N   LYS A 101      24.475  12.660  -4.593  1.00  3.890          N  
ATOM   1591  CA  LYS A 101      24.927  11.335  -4.993  1.00  3.890          C  
ATOM   1592  C   LYS A 101      23.763  10.574  -5.594  1.00  3.890          C  
ATOM   1593  O   LYS A 101      22.710  10.453  -4.983  1.00  3.890          O  
ATOM   1594  CB  LYS A 101      25.577  10.601  -3.825  1.00  5.450          C  
ATOM   1595  CG  LYS A 101      26.066   9.184  -4.124  1.00  5.450          C  
ATOM   1596  CD  LYS A 101      26.716   8.565  -2.878  1.00  5.450          C  
ATOM   1597  CE  LYS A 101      27.144   7.117  -3.106  1.00  5.450          C  
ATOM   1598  NZ  LYS A 101      27.750   6.512  -1.876  1.00  5.450          N  
ATOM   1599  H   LYS A 101      24.227  12.884  -3.626  1.00  4.670          H  
ATOM   1600  HA  LYS A 101      25.677  11.446  -5.763  1.00  4.670          H  
ATOM   1601 1HB  LYS A 101      26.458  11.166  -3.522  1.00  6.540          H  
ATOM   1602 2HB  LYS A 101      24.936  10.594  -2.997  1.00  6.540          H  
ATOM   1603 1HG  LYS A 101      25.217   8.570  -4.419  1.00  6.540          H  
ATOM   1604 2HG  LYS A 101      26.780   9.206  -4.944  1.00  6.540          H  
ATOM   1605 1HD  LYS A 101      27.593   9.151  -2.600  1.00  6.540          H  
ATOM   1606 2HD  LYS A 101      26.003   8.594  -2.051  1.00  6.540          H  
ATOM   1607 1HE  LYS A 101      26.277   6.534  -3.393  1.00  6.540          H  
ATOM   1608 2HE  LYS A 101      27.873   7.081  -3.906  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 101      28.017   5.555  -2.065  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 101      28.567   7.038  -1.602  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 101      27.076   6.527  -1.125  1.00  6.540          H  
ATOM   1612  N   VAL A 102      23.909  10.084  -6.813  1.00  3.890          N  
ATOM   1613  CA  VAL A 102      22.780   9.405  -7.422  1.00  3.890          C  
ATOM   1614  C   VAL A 102      23.180   7.997  -7.759  1.00  3.890          C  
ATOM   1615  O   VAL A 102      24.157   7.787  -8.472  1.00  3.890          O  
ATOM   1616  CB  VAL A 102      22.300  10.133  -8.687  1.00  5.450          C  
ATOM   1617  CG1 VAL A 102      21.089   9.397  -9.266  1.00  5.450          C  
ATOM   1618  CG2 VAL A 102      21.982  11.579  -8.350  1.00  5.450          C  
ATOM   1619  H   VAL A 102      24.785  10.192  -7.305  1.00  4.670          H  
ATOM   1620  HA  VAL A 102      21.959   9.374  -6.717  1.00  4.670          H  
ATOM   1621  HB  VAL A 102      23.080  10.101  -9.442  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 102      20.750   9.896 -10.173  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 102      21.346   8.373  -9.499  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 102      20.280   9.403  -8.527  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 102      21.643  12.099  -9.240  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 102      21.210  11.610  -7.593  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 102      22.865  12.067  -7.974  1.00  6.540          H  
ATOM   1628  N   VAL A 103      22.426   7.036  -7.243  1.00  3.890          N  
ATOM   1629  CA  VAL A 103      22.764   5.638  -7.475  1.00  3.890          C  
ATOM   1630  C   VAL A 103      21.664   4.861  -8.160  1.00  3.890          C  
ATOM   1631  O   VAL A 103      20.539   4.754  -7.661  1.00  3.890          O  
ATOM   1632  CB  VAL A 103      23.122   4.935  -6.149  1.00  5.450          C  
ATOM   1633  CG1 VAL A 103      23.454   3.458  -6.402  1.00  5.450          C  
ATOM   1634  CG2 VAL A 103      24.303   5.658  -5.502  1.00  5.450          C  
ATOM   1635  H   VAL A 103      21.609   7.330  -6.693  1.00  4.670          H  
ATOM   1636  HA  VAL A 103      23.647   5.602  -8.117  1.00  4.670          H  
ATOM   1637  HB  VAL A 103      22.269   4.960  -5.489  1.00  6.540          H  
ATOM   1638 1HG1 VAL A 103      23.701   2.978  -5.461  1.00  6.540          H  
ATOM   1639 2HG1 VAL A 103      22.608   2.947  -6.847  1.00  6.540          H  
ATOM   1640 3HG1 VAL A 103      24.307   3.387  -7.075  1.00  6.540          H  
ATOM   1641 1HG2 VAL A 103      24.552   5.171  -4.564  1.00  6.540          H  
ATOM   1642 2HG2 VAL A 103      25.165   5.624  -6.179  1.00  6.540          H  
ATOM   1643 3HG2 VAL A 103      24.034   6.691  -5.311  1.00  6.540          H  
ATOM   1644  N   TYR A 104      22.033   4.266  -9.290  1.00  3.890          N  
ATOM   1645  CA  TYR A 104      21.148   3.453 -10.112  1.00  3.890          C  
ATOM   1646  C   TYR A 104      21.526   2.005  -9.887  1.00  3.890          C  
ATOM   1647  O   TYR A 104      22.564   1.584 -10.395  1.00  3.890          O  
ATOM   1648  CB  TYR A 104      21.379   3.786 -11.605  1.00  5.450          C  
ATOM   1649  CG  TYR A 104      21.043   5.206 -12.032  1.00  5.450          C  
ATOM   1650  CD1 TYR A 104      21.903   6.246 -11.738  1.00  5.450          C  
ATOM   1651  CD2 TYR A 104      19.897   5.460 -12.748  1.00  5.450          C  
ATOM   1652  CE1 TYR A 104      21.583   7.518 -12.127  1.00  5.450          C  
ATOM   1653  CE2 TYR A 104      19.584   6.743 -13.130  1.00  5.450          C  
ATOM   1654  CZ  TYR A 104      20.423   7.767 -12.808  1.00  5.450          C  
ATOM   1655  OH  TYR A 104      20.110   9.054 -13.149  1.00  5.450          O  
ATOM   1656  H   TYR A 104      22.996   4.403  -9.586  1.00  4.670          H  
ATOM   1657  HA  TYR A 104      20.121   3.596  -9.799  1.00  4.670          H  
ATOM   1658 1HB  TYR A 104      22.423   3.602 -11.852  1.00  6.540          H  
ATOM   1659 2HB  TYR A 104      20.781   3.105 -12.214  1.00  6.540          H  
ATOM   1660  HD1 TYR A 104      22.824   6.067 -11.190  1.00  6.540          H  
ATOM   1661  HD2 TYR A 104      19.226   4.640 -13.006  1.00  6.540          H  
ATOM   1662  HE1 TYR A 104      22.241   8.337 -11.882  1.00  6.540          H  
ATOM   1663  HE2 TYR A 104      18.667   6.939 -13.677  1.00  6.540          H  
ATOM   1664  HH  TYR A 104      19.222   9.084 -13.528  1.00  6.540          H  
ATOM   1665  N   ASP A 105      20.731   1.226  -9.146  1.00  3.890          N  
ATOM   1666  CA  ASP A 105      21.227  -0.117  -8.850  1.00  3.890          C  
ATOM   1667  C   ASP A 105      20.141  -1.142  -8.547  1.00  3.890          C  
ATOM   1668  O   ASP A 105      19.321  -0.954  -7.645  1.00  3.890          O  
ATOM   1669  CB  ASP A 105      22.262  -0.057  -7.721  1.00  5.450          C  
ATOM   1670  CG  ASP A 105      23.040  -1.352  -7.502  1.00  5.450          C  
ATOM   1671  OD1 ASP A 105      22.538  -2.435  -7.824  1.00  5.450          O  
ATOM   1672  OD2 ASP A 105      24.145  -1.263  -6.980  1.00  5.450          O  
ATOM   1673  H   ASP A 105      19.849   1.576  -8.743  1.00  4.670          H  
ATOM   1674  HA  ASP A 105      21.750  -0.475  -9.737  1.00  4.670          H  
ATOM   1675 1HB  ASP A 105      22.988   0.736  -7.931  1.00  6.540          H  
ATOM   1676 2HB  ASP A 105      21.767   0.194  -6.798  1.00  6.540          H  
ATOM   1677  N   ASP A 106      20.161  -2.244  -9.298  1.00  3.890          N  
ATOM   1678  CA  ASP A 106      19.188  -3.328  -9.169  1.00  3.890          C  
ATOM   1679  C   ASP A 106      19.099  -3.880  -7.743  1.00  3.890          C  
ATOM   1680  O   ASP A 106      18.016  -4.308  -7.333  1.00  3.890          O  
ATOM   1681  CB  ASP A 106      19.548  -4.505 -10.085  1.00  5.450          C  
ATOM   1682  CG  ASP A 106      19.332  -4.272 -11.592  1.00  5.450          C  
ATOM   1683  OD1 ASP A 106      18.704  -3.314 -11.964  1.00  5.450          O  
ATOM   1684  OD2 ASP A 106      19.794  -5.101 -12.365  1.00  5.450          O  
ATOM   1685  H   ASP A 106      20.889  -2.325  -9.994  1.00  4.670          H  
ATOM   1686  HA  ASP A 106      18.211  -2.947  -9.450  1.00  4.670          H  
ATOM   1687 1HB  ASP A 106      20.594  -4.769  -9.925  1.00  6.540          H  
ATOM   1688 2HB  ASP A 106      18.954  -5.377  -9.785  1.00  6.540          H  
ATOM   1689  N   LYS A 107      20.213  -3.872  -6.970  1.00  3.890          N  
ATOM   1690  CA  LYS A 107      20.147  -4.399  -5.596  1.00  3.890          C  
ATOM   1691  C   LYS A 107      19.355  -3.471  -4.668  1.00  3.890          C  
ATOM   1692  O   LYS A 107      18.984  -3.867  -3.563  1.00  3.890          O  
ATOM   1693  CB  LYS A 107      21.518  -4.699  -4.966  1.00  5.450          C  
ATOM   1694  CG  LYS A 107      22.392  -3.514  -4.589  1.00  5.450          C  
ATOM   1695  CD  LYS A 107      23.670  -3.994  -3.883  1.00  5.450          C  
ATOM   1696  CE  LYS A 107      24.638  -2.847  -3.577  1.00  5.450          C  
ATOM   1697  NZ  LYS A 107      25.429  -2.414  -4.798  1.00  5.450          N  
ATOM   1698  H   LYS A 107      21.105  -3.501  -7.339  1.00  4.670          H  
ATOM   1699  HA  LYS A 107      19.608  -5.345  -5.633  1.00  4.670          H  
ATOM   1700 1HB  LYS A 107      21.374  -5.297  -4.071  1.00  6.540          H  
ATOM   1701 2HB  LYS A 107      22.096  -5.300  -5.668  1.00  6.540          H  
ATOM   1702 1HG  LYS A 107      22.665  -2.988  -5.462  1.00  6.540          H  
ATOM   1703 2HG  LYS A 107      21.850  -2.834  -3.930  1.00  6.540          H  
ATOM   1704 1HD  LYS A 107      23.394  -4.483  -2.947  1.00  6.540          H  
ATOM   1705 2HD  LYS A 107      24.177  -4.722  -4.514  1.00  6.540          H  
ATOM   1706 1HE  LYS A 107      24.067  -1.996  -3.209  1.00  6.540          H  
ATOM   1707 2HE  LYS A 107      25.335  -3.165  -2.806  1.00  6.540          H  
ATOM   1708 1HZ  LYS A 107      26.049  -1.662  -4.551  1.00  6.540          H  
ATOM   1709 2HZ  LYS A 107      25.972  -3.188  -5.141  1.00  6.540          H  
ATOM   1710 3HZ  LYS A 107      24.822  -2.087  -5.564  1.00  6.540          H  
ATOM   1711  N   ILE A 108      19.149  -2.221  -5.092  1.00  3.890          N  
ATOM   1712  CA  ILE A 108      18.367  -1.262  -4.334  1.00  3.890          C  
ATOM   1713  C   ILE A 108      16.960  -1.494  -4.825  1.00  3.890          C  
ATOM   1714  O   ILE A 108      16.007  -1.552  -4.050  1.00  3.890          O  
ATOM   1715  CB  ILE A 108      18.755   0.209  -4.593  1.00  5.450          C  
ATOM   1716  CG1 ILE A 108      20.203   0.486  -4.123  1.00  5.450          C  
ATOM   1717  CG2 ILE A 108      17.750   1.117  -3.890  1.00  5.450          C  
ATOM   1718  CD1 ILE A 108      20.751   1.856  -4.578  1.00  5.450          C  
ATOM   1719  H   ILE A 108      19.475  -1.948  -6.016  1.00  4.670          H  
ATOM   1720  HA  ILE A 108      18.422  -1.483  -3.270  1.00  4.670          H  
ATOM   1721  HB  ILE A 108      18.723   0.415  -5.661  1.00  6.540          H  
ATOM   1722 1HG1 ILE A 108      20.248   0.428  -3.036  1.00  6.540          H  
ATOM   1723 2HG1 ILE A 108      20.849  -0.293  -4.535  1.00  6.540          H  
ATOM   1724 1HG2 ILE A 108      18.004   2.129  -4.079  1.00  6.540          H  
ATOM   1725 2HG2 ILE A 108      16.746   0.932  -4.261  1.00  6.540          H  
ATOM   1726 3HG2 ILE A 108      17.776   0.929  -2.818  1.00  6.540          H  
ATOM   1727 1HD1 ILE A 108      21.776   1.962  -4.228  1.00  6.540          H  
ATOM   1728 2HD1 ILE A 108      20.730   1.919  -5.665  1.00  6.540          H  
ATOM   1729 3HD1 ILE A 108      20.159   2.661  -4.170  1.00  6.540          H  
ATOM   1730  N   GLY A 109      16.863  -1.601  -6.152  1.00  3.890          N  
ATOM   1731  CA  GLY A 109      15.624  -1.835  -6.859  1.00  3.890          C  
ATOM   1732  C   GLY A 109      15.066  -0.586  -7.494  1.00  3.890          C  
ATOM   1733  O   GLY A 109      14.080  -0.649  -8.230  1.00  3.890          O  
ATOM   1734  H   GLY A 109      17.719  -1.498  -6.698  1.00  4.670          H  
ATOM   1735 1HA  GLY A 109      15.791  -2.600  -7.616  1.00  4.670          H  
ATOM   1736 2HA  GLY A 109      14.901  -2.233  -6.155  1.00  4.670          H  
ATOM   1737  N   TYR A 110      15.722   0.540  -7.248  1.00  3.890          N  
ATOM   1738  CA  TYR A 110      15.312   1.837  -7.751  1.00  3.890          C  
ATOM   1739  C   TYR A 110      16.509   2.770  -7.862  1.00  3.890          C  
ATOM   1740  O   TYR A 110      17.660   2.367  -7.625  1.00  3.890          O  
ATOM   1741  CB  TYR A 110      14.356   2.536  -6.828  1.00  5.450          C  
ATOM   1742  CG  TYR A 110      13.112   1.843  -6.393  1.00  5.450          C  
ATOM   1743  CD1 TYR A 110      13.132   1.120  -5.224  1.00  5.450          C  
ATOM   1744  CD2 TYR A 110      11.946   1.954  -7.126  1.00  5.450          C  
ATOM   1745  CE1 TYR A 110      11.998   0.519  -4.781  1.00  5.450          C  
ATOM   1746  CE2 TYR A 110      10.801   1.342  -6.681  1.00  5.450          C  
ATOM   1747  CZ  TYR A 110      10.828   0.632  -5.507  1.00  5.450          C  
ATOM   1748  OH  TYR A 110       9.694   0.044  -5.036  1.00  5.450          O  
ATOM   1749  H   TYR A 110      16.528   0.497  -6.638  1.00  4.670          H  
ATOM   1750  HA  TYR A 110      14.867   1.716  -8.747  1.00  4.670          H  
ATOM   1751 1HB  TYR A 110      14.884   2.859  -5.972  1.00  6.540          H  
ATOM   1752 2HB  TYR A 110      14.054   3.406  -7.348  1.00  6.540          H  
ATOM   1753  HD1 TYR A 110      14.052   1.034  -4.647  1.00  6.540          H  
ATOM   1754  HD2 TYR A 110      11.938   2.531  -8.048  1.00  6.540          H  
ATOM   1755  HE1 TYR A 110      12.017  -0.044  -3.851  1.00  6.540          H  
ATOM   1756  HE2 TYR A 110       9.876   1.427  -7.249  1.00  6.540          H  
ATOM   1757  HH  TYR A 110       8.961   0.250  -5.631  1.00  6.540          H  
ATOM   1758  N   VAL A 111      16.245   3.999  -8.326  1.00  3.890          N  
ATOM   1759  CA  VAL A 111      17.299   5.010  -8.390  1.00  3.890          C  
ATOM   1760  C   VAL A 111      17.059   6.104  -7.349  1.00  3.890          C  
ATOM   1761  O   VAL A 111      16.028   6.797  -7.393  1.00  3.890          O  
ATOM   1762  CB  VAL A 111      17.317   5.697  -9.728  1.00  5.450          C  
ATOM   1763  CG1 VAL A 111      18.467   6.740  -9.767  1.00  5.450          C  
ATOM   1764  CG2 VAL A 111      17.373   4.659 -10.820  1.00  5.450          C  
ATOM   1765  H   VAL A 111      15.278   4.238  -8.589  1.00  4.670          H  
ATOM   1766  HA  VAL A 111      18.255   4.532  -8.202  1.00  4.670          H  
ATOM   1767  HB  VAL A 111      16.424   6.254  -9.814  1.00  6.540          H  
ATOM   1768 1HG1 VAL A 111      18.449   7.262 -10.701  1.00  6.540          H  
ATOM   1769 2HG1 VAL A 111      18.363   7.473  -8.970  1.00  6.540          H  
ATOM   1770 3HG1 VAL A 111      19.421   6.233  -9.656  1.00  6.540          H  
ATOM   1771 1HG2 VAL A 111      17.335   5.150 -11.780  1.00  6.540          H  
ATOM   1772 2HG2 VAL A 111      18.261   4.085 -10.746  1.00  6.540          H  
ATOM   1773 3HG2 VAL A 111      16.522   3.987 -10.740  1.00  6.540          H  
ATOM   1774  N   PHE A 112      18.037   6.298  -6.466  1.00  3.890          N  
ATOM   1775  CA  PHE A 112      17.915   7.297  -5.390  1.00  3.890          C  
ATOM   1776  C   PHE A 112      18.931   8.445  -5.384  1.00  3.890          C  
ATOM   1777  O   PHE A 112      20.069   8.289  -5.836  1.00  3.890          O  
ATOM   1778  CB  PHE A 112      17.961   6.637  -4.028  1.00  5.450          C  
ATOM   1779  CG  PHE A 112      16.755   5.844  -3.613  1.00  5.450          C  
ATOM   1780  CD1 PHE A 112      16.577   4.553  -3.992  1.00  5.450          C  
ATOM   1781  CD2 PHE A 112      15.818   6.415  -2.768  1.00  5.450          C  
ATOM   1782  CE1 PHE A 112      15.484   3.839  -3.532  1.00  5.450          C  
ATOM   1783  CE2 PHE A 112      14.739   5.724  -2.321  1.00  5.450          C  
ATOM   1784  CZ  PHE A 112      14.568   4.423  -2.701  1.00  5.450          C  
ATOM   1785  H   PHE A 112      18.876   5.712  -6.568  1.00  4.670          H  
ATOM   1786  HA  PHE A 112      16.933   7.746  -5.491  1.00  4.670          H  
ATOM   1787 1HB  PHE A 112      18.816   5.981  -3.980  1.00  6.540          H  
ATOM   1788 2HB  PHE A 112      18.114   7.419  -3.307  1.00  6.540          H  
ATOM   1789  HD1 PHE A 112      17.307   4.095  -4.653  1.00  6.540          H  
ATOM   1790  HD2 PHE A 112      15.963   7.441  -2.445  1.00  6.540          H  
ATOM   1791  HE1 PHE A 112      15.348   2.809  -3.824  1.00  6.540          H  
ATOM   1792  HE2 PHE A 112      14.024   6.208  -1.654  1.00  6.540          H  
ATOM   1793  HZ  PHE A 112      13.710   3.857  -2.343  1.00  6.540          H  
ATOM   1794  N   ASN A 113      18.490   9.602  -4.844  1.00  3.890          N  
ATOM   1795  CA  ASN A 113      19.301  10.821  -4.670  1.00  3.890          C  
ATOM   1796  C   ASN A 113      19.689  11.002  -3.196  1.00  3.890          C  
ATOM   1797  O   ASN A 113      18.823  11.193  -2.326  1.00  3.890          O  
ATOM   1798  CB  ASN A 113      18.557  12.066  -5.096  1.00  5.450          C  
ATOM   1799  CG  ASN A 113      18.052  12.061  -6.491  1.00  5.450          C  
ATOM   1800  OD1 ASN A 113      18.713  11.574  -7.414  1.00  5.450          O  
ATOM   1801  ND2 ASN A 113      16.857  12.613  -6.668  1.00  5.450          N  
ATOM   1802  H   ASN A 113      17.522   9.608  -4.512  1.00  4.670          H  
ATOM   1803  HA  ASN A 113      20.220  10.724  -5.248  1.00  4.670          H  
ATOM   1804 1HB  ASN A 113      17.759  12.238  -4.432  1.00  6.540          H  
ATOM   1805 2HB  ASN A 113      19.233  12.908  -4.996  1.00  6.540          H  
ATOM   1806 1HD2 ASN A 113      16.438  12.637  -7.610  1.00  6.540          H  
ATOM   1807 2HD2 ASN A 113      16.338  13.033  -5.877  1.00  6.540          H  
ATOM   1808  N   TYR A 114      20.979  10.947  -2.908  1.00  3.890          N  
ATOM   1809  CA  TYR A 114      21.454  11.020  -1.533  1.00  3.890          C  
ATOM   1810  C   TYR A 114      22.056  12.395  -1.205  1.00  3.890          C  
ATOM   1811  O   TYR A 114      22.933  12.928  -1.912  1.00  3.890          O  
ATOM   1812  CB  TYR A 114      22.470   9.909  -1.301  1.00  5.450          C  
ATOM   1813  CG  TYR A 114      21.917   8.501  -1.459  1.00  5.450          C  
ATOM   1814  CD1 TYR A 114      21.911   7.908  -2.725  1.00  5.450          C  
ATOM   1815  CD2 TYR A 114      21.447   7.799  -0.370  1.00  5.450          C  
ATOM   1816  CE1 TYR A 114      21.437   6.637  -2.889  1.00  5.450          C  
ATOM   1817  CE2 TYR A 114      20.978   6.507  -0.538  1.00  5.450          C  
ATOM   1818  CZ  TYR A 114      20.970   5.929  -1.796  1.00  5.450          C  
ATOM   1819  OH  TYR A 114      20.505   4.641  -1.966  1.00  5.450          O  
ATOM   1820  H   TYR A 114      21.633  10.818  -3.674  1.00  4.670          H  
ATOM   1821  HA  TYR A 114      20.609  10.865  -0.859  1.00  4.670          H  
ATOM   1822 1HB  TYR A 114      23.241  10.011  -1.995  1.00  6.540          H  
ATOM   1823 2HB  TYR A 114      22.902  10.005  -0.304  1.00  6.540          H  
ATOM   1824  HD1 TYR A 114      22.282   8.455  -3.588  1.00  6.540          H  
ATOM   1825  HD2 TYR A 114      21.448   8.257   0.613  1.00  6.540          H  
ATOM   1826  HE1 TYR A 114      21.431   6.191  -3.872  1.00  6.540          H  
ATOM   1827  HE2 TYR A 114      20.608   5.945   0.317  1.00  6.540          H  
ATOM   1828  HH  TYR A 114      20.488   4.426  -2.901  1.00  6.540          H  
ATOM   1829  N   PHE A 115      21.616  12.933  -0.071  1.00  3.890          N  
ATOM   1830  CA  PHE A 115      22.020  14.250   0.414  1.00  3.890          C  
ATOM   1831  C   PHE A 115      22.482  14.156   1.857  1.00  3.890          C  
ATOM   1832  O   PHE A 115      22.206  13.157   2.509  1.00  3.890          O  
ATOM   1833  CB  PHE A 115      20.834  15.204   0.346  1.00  5.450          C  
ATOM   1834  CG  PHE A 115      20.256  15.411  -1.018  1.00  5.450          C  
ATOM   1835  CD1 PHE A 115      19.286  14.545  -1.505  1.00  5.450          C  
ATOM   1836  CD2 PHE A 115      20.639  16.481  -1.805  1.00  5.450          C  
ATOM   1837  CE1 PHE A 115      18.726  14.741  -2.731  1.00  5.450          C  
ATOM   1838  CE2 PHE A 115      20.069  16.676  -3.045  1.00  5.450          C  
ATOM   1839  CZ  PHE A 115      19.107  15.798  -3.507  1.00  5.450          C  
ATOM   1840  H   PHE A 115      20.904  12.412   0.460  1.00  4.670          H  
ATOM   1841  HA  PHE A 115      22.839  14.624  -0.200  1.00  4.670          H  
ATOM   1842 1HB  PHE A 115      20.061  14.810   0.960  1.00  6.540          H  
ATOM   1843 2HB  PHE A 115      21.114  16.170   0.756  1.00  6.540          H  
ATOM   1844  HD1 PHE A 115      18.964  13.695  -0.903  1.00  6.540          H  
ATOM   1845  HD2 PHE A 115      21.393  17.178  -1.437  1.00  6.540          H  
ATOM   1846  HE1 PHE A 115      17.963  14.056  -3.086  1.00  6.540          H  
ATOM   1847  HE2 PHE A 115      20.372  17.525  -3.660  1.00  6.540          H  
ATOM   1848  HZ  PHE A 115      18.644  15.946  -4.483  1.00  6.540          H  
ATOM   1849  N   LEU A 116      23.226  15.148   2.350  1.00  3.890          N  
ATOM   1850  CA  LEU A 116      23.585  15.143   3.769  1.00  3.890          C  
ATOM   1851  C   LEU A 116      23.738  16.567   4.311  1.00  3.890          C  
ATOM   1852  O   LEU A 116      24.545  17.346   3.793  1.00  3.890          O  
ATOM   1853  CB  LEU A 116      24.890  14.358   3.971  1.00  5.450          C  
ATOM   1854  CG  LEU A 116      25.422  14.223   5.423  1.00  5.450          C  
ATOM   1855  CD1 LEU A 116      24.426  13.400   6.262  1.00  5.450          C  
ATOM   1856  CD2 LEU A 116      26.790  13.540   5.382  1.00  5.450          C  
ATOM   1857  H   LEU A 116      23.496  15.928   1.767  1.00  4.670          H  
ATOM   1858  HA  LEU A 116      22.785  14.658   4.313  1.00  4.670          H  
ATOM   1859 1HB  LEU A 116      24.742  13.351   3.584  1.00  6.540          H  
ATOM   1860 2HB  LEU A 116      25.670  14.840   3.383  1.00  6.540          H  
ATOM   1861  HG  LEU A 116      25.524  15.214   5.885  1.00  6.540          H  
ATOM   1862 1HD1 LEU A 116      24.805  13.289   7.264  1.00  6.540          H  
ATOM   1863 2HD1 LEU A 116      23.463  13.891   6.303  1.00  6.540          H  
ATOM   1864 3HD1 LEU A 116      24.311  12.419   5.814  1.00  6.540          H  
ATOM   1865 1HD2 LEU A 116      27.177  13.439   6.397  1.00  6.540          H  
ATOM   1866 2HD2 LEU A 116      26.691  12.554   4.929  1.00  6.540          H  
ATOM   1867 3HD2 LEU A 116      27.476  14.147   4.791  1.00  6.540          H  
ATOM   1868  N   SER A 117      22.959  16.910   5.344  1.00  3.890          N  
ATOM   1869  CA  SER A 117      23.018  18.245   5.938  1.00  3.890          C  
ATOM   1870  C   SER A 117      24.180  18.383   6.909  1.00  3.890          C  
ATOM   1871  O   SER A 117      24.738  17.395   7.397  1.00  3.890          O  
ATOM   1872  CB  SER A 117      21.743  18.594   6.689  1.00  5.450          C  
ATOM   1873  OG  SER A 117      21.626  17.877   7.897  1.00  5.450          O  
ATOM   1874  H   SER A 117      22.293  16.225   5.712  1.00  4.670          H  
ATOM   1875  HA  SER A 117      23.157  18.970   5.134  1.00  4.670          H  
ATOM   1876 1HB  SER A 117      21.723  19.661   6.898  1.00  6.540          H  
ATOM   1877 2HB  SER A 117      20.884  18.372   6.056  1.00  6.540          H  
ATOM   1878  HG  SER A 117      20.787  18.174   8.287  1.00  6.540          H  
ATOM   1879  N   ILE A 118      24.462  19.627   7.298  1.00  3.890          N  
ATOM   1880  CA  ILE A 118      25.501  19.946   8.282  1.00  3.890          C  
ATOM   1881  C   ILE A 118      25.255  19.286   9.645  1.00  3.890          C  
ATOM   1882  O   ILE A 118      26.191  19.045  10.405  1.00  3.890          O  
ATOM   1883  CB  ILE A 118      25.640  21.482   8.443  1.00  5.450          C  
ATOM   1884  CG1 ILE A 118      26.980  21.812   9.173  1.00  5.450          C  
ATOM   1885  CG2 ILE A 118      24.419  22.071   9.207  1.00  5.450          C  
ATOM   1886  CD1 ILE A 118      27.394  23.281   9.121  1.00  5.450          C  
ATOM   1887  H   ILE A 118      23.964  20.384   6.853  1.00  4.670          H  
ATOM   1888  HA  ILE A 118      26.447  19.565   7.898  1.00  4.670          H  
ATOM   1889  HB  ILE A 118      25.687  21.932   7.454  1.00  6.540          H  
ATOM   1890 1HG1 ILE A 118      26.890  21.524  10.222  1.00  6.540          H  
ATOM   1891 2HG1 ILE A 118      27.775  21.219   8.721  1.00  6.540          H  
ATOM   1892 1HG2 ILE A 118      24.512  23.146   9.289  1.00  6.540          H  
ATOM   1893 2HG2 ILE A 118      23.500  21.842   8.675  1.00  6.540          H  
ATOM   1894 3HG2 ILE A 118      24.359  21.656  10.216  1.00  6.540          H  
ATOM   1895 1HD1 ILE A 118      28.339  23.406   9.651  1.00  6.540          H  
ATOM   1896 2HD1 ILE A 118      27.519  23.589   8.082  1.00  6.540          H  
ATOM   1897 3HD1 ILE A 118      26.643  23.904   9.593  1.00  6.540          H  
ATOM   1898  N   ASP A 119      23.987  19.007   9.945  1.00  3.890          N  
ATOM   1899  CA  ASP A 119      23.569  18.391  11.196  1.00  3.890          C  
ATOM   1900  C   ASP A 119      23.473  16.863  11.104  1.00  3.890          C  
ATOM   1901  O   ASP A 119      23.019  16.207  12.044  1.00  3.890          O  
ATOM   1902  CB  ASP A 119      22.211  18.949  11.621  1.00  5.450          C  
ATOM   1903  CG  ASP A 119      22.246  20.431  11.990  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119      23.239  20.898  12.496  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119      21.270  21.090  11.733  1.00  5.450          O  
ATOM   1906  H   ASP A 119      23.283  19.248   9.262  1.00  4.670          H  
ATOM   1907  HA  ASP A 119      24.305  18.641  11.960  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119      21.498  18.811  10.811  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119      21.842  18.386  12.479  1.00  6.540          H  
ATOM   1910  N   GLY A 120      23.881  16.288   9.969  1.00  3.890          N  
ATOM   1911  CA  GLY A 120      23.846  14.843   9.780  1.00  3.890          C  
ATOM   1912  C   GLY A 120      22.525  14.263   9.256  1.00  3.890          C  
ATOM   1913  O   GLY A 120      22.311  13.051   9.329  1.00  3.890          O  
ATOM   1914  H   GLY A 120      24.250  16.855   9.202  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120      24.647  14.581   9.092  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120      24.092  14.365  10.726  1.00  4.670          H  
ATOM   1917  N   ASN A 121      21.621  15.100   8.756  1.00  3.890          N  
ATOM   1918  CA  ASN A 121      20.340  14.627   8.250  1.00  3.890          C  
ATOM   1919  C   ASN A 121      20.544  14.134   6.830  1.00  3.890          C  
ATOM   1920  O   ASN A 121      21.017  14.891   5.976  1.00  3.890          O  
ATOM   1921  CB  ASN A 121      19.269  15.708   8.322  1.00  5.450          C  
ATOM   1922  CG  ASN A 121      17.882  15.216   7.945  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121      17.729  14.360   7.069  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121      16.875  15.747   8.600  1.00  5.450          N  
ATOM   1925  H   ASN A 121      21.818  16.092   8.669  1.00  4.670          H  
ATOM   1926  HA  ASN A 121      20.013  13.777   8.850  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121      19.239  16.125   9.329  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121      19.525  16.508   7.641  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121      15.935  15.462   8.397  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121      17.043  16.438   9.304  1.00  6.540          H  
ATOM   1931  N   LYS A 122      20.314  12.842   6.589  1.00  3.890          N  
ATOM   1932  CA  LYS A 122      20.557  12.253   5.272  1.00  3.890          C  
ATOM   1933  C   LYS A 122      19.295  11.916   4.437  1.00  3.890          C  
ATOM   1934  O   LYS A 122      18.771  10.807   4.573  1.00  3.890          O  
ATOM   1935  CB  LYS A 122      21.375  10.969   5.470  1.00  5.450          C  
ATOM   1936  CG  LYS A 122      21.822  10.243   4.197  1.00  5.450          C  
ATOM   1937  CD  LYS A 122      22.663   9.011   4.546  1.00  5.450          C  
ATOM   1938  CE  LYS A 122      23.091   8.246   3.304  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122      23.928   7.052   3.647  1.00  5.450          N  
ATOM   1940  H   LYS A 122      19.949  12.267   7.339  1.00  4.670          H  
ATOM   1941  HA  LYS A 122      21.164  12.946   4.703  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122      22.263  11.199   6.051  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122      20.788  10.263   6.053  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122      20.958   9.938   3.598  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122      22.429  10.920   3.599  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122      23.553   9.327   5.091  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122      22.083   8.346   5.187  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122      22.203   7.910   2.777  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122      23.663   8.906   2.651  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122      24.188   6.566   2.800  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122      24.764   7.350   4.131  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122      23.401   6.428   4.241  1.00  6.540          H  
ATOM   1953  N   PRO A 123      18.750  12.847   3.615  1.00  3.890          N  
ATOM   1954  CA  PRO A 123      17.636  12.621   2.710  1.00  3.890          C  
ATOM   1955  C   PRO A 123      18.014  11.544   1.702  1.00  3.890          C  
ATOM   1956  O   PRO A 123      19.184  11.411   1.323  1.00  3.890          O  
ATOM   1957  CB  PRO A 123      17.434  13.982   2.039  1.00  5.830          C  
ATOM   1958  CG  PRO A 123      18.000  14.973   3.018  1.00  5.830          C  
ATOM   1959  CD  PRO A 123      19.135  14.254   3.711  1.00  5.830          C  
ATOM   1960  HA  PRO A 123      16.750  12.323   3.291  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123      17.914  13.993   1.067  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123      16.362  14.148   1.852  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123      18.336  15.880   2.490  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123      17.224  15.292   3.730  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123      20.106  14.455   3.281  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123      19.058  14.576   4.722  1.00  7.000          H  
ATOM   1967  N   ASN A 124      17.011  10.796   1.262  1.00  3.890          N  
ATOM   1968  CA  ASN A 124      17.169   9.728   0.286  1.00  3.890          C  
ATOM   1969  C   ASN A 124      15.945   9.739  -0.630  1.00  3.890          C  
ATOM   1970  O   ASN A 124      14.939   9.086  -0.338  1.00  3.890          O  
ATOM   1971  CB  ASN A 124      17.317   8.408   1.019  1.00  5.450          C  
ATOM   1972  CG  ASN A 124      17.648   7.286   0.144  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124      18.100   7.489  -0.971  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124      17.430   6.082   0.619  1.00  5.450          N  
ATOM   1975  H   ASN A 124      16.083  10.970   1.620  1.00  4.670          H  
ATOM   1976  HA  ASN A 124      18.052   9.917  -0.325  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124      18.108   8.505   1.768  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124      16.396   8.179   1.549  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124      17.630   5.278   0.058  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124      17.054   5.966   1.539  1.00  6.540          H  
ATOM   1981  N   GLU A 125      15.991  10.563  -1.672  1.00  3.890          N  
ATOM   1982  CA  GLU A 125      14.828  10.776  -2.526  1.00  3.890          C  
ATOM   1983  C   GLU A 125      14.748   9.691  -3.564  1.00  3.890          C  
ATOM   1984  O   GLU A 125      15.778   9.250  -4.068  1.00  3.890          O  
ATOM   1985  CB  GLU A 125      14.922  12.098  -3.278  1.00  5.450          C  
ATOM   1986  CG  GLU A 125      14.991  13.335  -2.444  1.00  5.450          C  
ATOM   1987  CD  GLU A 125      15.143  14.569  -3.299  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125      15.331  14.438  -4.503  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125      15.075  15.645  -2.756  1.00  5.450          O  
ATOM   1990  H   GLU A 125      16.883  11.020  -1.879  1.00  4.670          H  
ATOM   1991  HA  GLU A 125      13.925  10.753  -1.916  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125      15.747  12.072  -3.924  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125      14.040  12.198  -3.912  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125      14.085  13.418  -1.849  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125      15.840  13.259  -1.762  1.00  6.540          H  
ATOM   1996  N   LEU A 126      13.543   9.314  -3.951  1.00  3.890          N  
ATOM   1997  CA  LEU A 126      13.389   8.344  -5.021  1.00  3.890          C  
ATOM   1998  C   LEU A 126      13.209   9.085  -6.351  1.00  3.890          C  
ATOM   1999  O   LEU A 126      12.188   9.754  -6.573  1.00  3.890          O  
ATOM   2000  CB  LEU A 126      12.214   7.418  -4.674  1.00  5.450          C  
ATOM   2001  CG  LEU A 126      11.844   6.374  -5.690  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126      12.953   5.485  -5.945  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126      10.649   5.542  -5.157  1.00  5.450          C  
ATOM   2004  H   LEU A 126      12.728   9.700  -3.494  1.00  4.670          H  
ATOM   2005  HA  LEU A 126      14.301   7.753  -5.077  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126      12.454   6.904  -3.748  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126      11.333   8.032  -4.503  1.00  6.540          H  
ATOM   2008  HG  LEU A 126      11.599   6.851  -6.617  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126      12.599   4.790  -6.669  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126      13.810   6.009  -6.343  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126      13.231   4.974  -5.045  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126      10.366   4.775  -5.878  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126      10.936   5.059  -4.223  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126       9.795   6.196  -4.979  1.00  6.540          H  
ATOM   2015  N   ASP A 127      14.233   8.993  -7.214  1.00  3.890          N  
ATOM   2016  CA  ASP A 127      14.298   9.751  -8.465  1.00  3.890          C  
ATOM   2017  C   ASP A 127      13.564   8.986  -9.563  1.00  3.890          C  
ATOM   2018  O   ASP A 127      12.689   9.523 -10.268  1.00  3.890          O  
ATOM   2019  CB  ASP A 127      15.769   9.978  -8.856  1.00  5.450          C  
ATOM   2020  CG  ASP A 127      15.971  11.134  -9.846  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127      15.774  12.262  -9.436  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127      16.351  10.899 -10.958  1.00  5.450          O  
ATOM   2023  H   ASP A 127      15.006   8.362  -6.993  1.00  4.670          H  
ATOM   2024  HA  ASP A 127      13.817  10.718  -8.320  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127      16.355  10.158  -7.961  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127      16.166   9.071  -9.301  1.00  6.540          H  
ATOM   2027  N   TYR A 128      13.934   7.716  -9.702  1.00  3.890          N  
ATOM   2028  CA  TYR A 128      13.293   6.843 -10.669  1.00  3.890          C  
ATOM   2029  C   TYR A 128      12.564   5.817  -9.852  1.00  3.890          C  
ATOM   2030  O   TYR A 128      13.142   4.908  -9.242  1.00  3.890          O  
ATOM   2031  CB  TYR A 128      14.220   6.211 -11.706  1.00  5.450          C  
ATOM   2032  CG  TYR A 128      14.858   7.200 -12.669  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128      15.930   7.957 -12.281  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128      14.362   7.327 -13.963  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128      16.504   8.844 -13.138  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128      14.945   8.227 -14.837  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128      16.015   8.989 -14.411  1.00  5.450          C  
ATOM   2038  OH  TYR A 128      16.616   9.896 -15.259  1.00  5.450          O  
ATOM   2039  H   TYR A 128      14.635   7.356  -9.051  1.00  4.670          H  
ATOM   2040  HA  TYR A 128      12.543   7.409 -11.220  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128      14.949   5.650 -11.241  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128      13.637   5.510 -12.302  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128      16.319   7.874 -11.291  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128      13.515   6.723 -14.289  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128      17.347   9.447 -12.800  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128      14.564   8.336 -15.855  1.00  6.540          H  
ATOM   2047  HH  TYR A 128      16.178   9.876 -16.136  1.00  6.540          H  
ATOM   2048  N   LYS A 129      11.258   5.996  -9.877  1.00  3.890          N  
ATOM   2049  CA  LYS A 129      10.273   5.307  -9.073  1.00  3.890          C  
ATOM   2050  C   LYS A 129       9.937   3.924  -9.594  1.00  3.890          C  
ATOM   2051  O   LYS A 129       9.184   3.171  -8.966  1.00  3.890          O  
ATOM   2052  CB  LYS A 129       9.090   6.254  -9.003  1.00  5.450          C  
ATOM   2053  CG  LYS A 129       9.415   7.544  -8.161  1.00  5.450          C  
ATOM   2054  CD  LYS A 129       8.355   8.563  -8.239  1.00  5.450          C  
ATOM   2055  CE  LYS A 129       8.422   9.633  -7.106  1.00  5.450          C  
ATOM   2056  NZ  LYS A 129       9.582  10.617  -7.209  1.00  5.450          N  
ATOM   2057  H   LYS A 129      10.927   6.750 -10.461  1.00  4.670          H  
ATOM   2058  HA  LYS A 129      10.678   5.180  -8.080  1.00  4.670          H  
ATOM   2059 1HB  LYS A 129       8.836   6.564  -9.999  1.00  6.540          H  
ATOM   2060 2HB  LYS A 129       8.230   5.746  -8.582  1.00  6.540          H  
ATOM   2061 1HG  LYS A 129       9.467   7.258  -7.129  1.00  6.540          H  
ATOM   2062 2HG  LYS A 129      10.371   7.975  -8.461  1.00  6.540          H  
ATOM   2063 1HD  LYS A 129       8.418   9.069  -9.199  1.00  6.540          H  
ATOM   2064 2HD  LYS A 129       7.429   8.053  -8.188  1.00  6.540          H  
ATOM   2065 1HE  LYS A 129       7.489  10.193  -7.144  1.00  6.540          H  
ATOM   2066 2HE  LYS A 129       8.482   9.119  -6.144  1.00  6.540          H  
ATOM   2067 1HZ  LYS A 129       9.514  11.273  -6.449  1.00  6.540          H  
ATOM   2068 2HZ  LYS A 129      10.517  10.165  -7.138  1.00  6.540          H  
ATOM   2069 3HZ  LYS A 129       9.528  11.118  -8.077  1.00  6.540          H  
ATOM   2070  N   TYR A 130      10.513   3.619 -10.753  1.00  3.890          N  
ATOM   2071  CA  TYR A 130      10.439   2.347 -11.454  1.00  3.890          C  
ATOM   2072  C   TYR A 130      11.076   1.219 -10.686  1.00  3.890          C  
ATOM   2073  O   TYR A 130      12.204   1.339 -10.217  1.00  3.890          O  
ATOM   2074  CB  TYR A 130      11.115   2.462 -12.816  1.00  5.450          C  
ATOM   2075  CG  TYR A 130      11.300   1.138 -13.522  1.00  5.450          C  
ATOM   2076  CD1 TYR A 130      10.215   0.387 -13.898  1.00  5.450          C  
ATOM   2077  CD2 TYR A 130      12.581   0.695 -13.821  1.00  5.450          C  
ATOM   2078  CE1 TYR A 130      10.399  -0.808 -14.552  1.00  5.450          C  
ATOM   2079  CE2 TYR A 130      12.760  -0.490 -14.491  1.00  5.450          C  
ATOM   2080  CZ  TYR A 130      11.685  -1.237 -14.849  1.00  5.450          C  
ATOM   2081  OH  TYR A 130      11.866  -2.409 -15.517  1.00  5.450          O  
ATOM   2082  H   TYR A 130      11.087   4.338 -11.160  1.00  4.670          H  
ATOM   2083  HA  TYR A 130       9.391   2.097 -11.601  1.00  4.670          H  
ATOM   2084 1HB  TYR A 130      10.507   3.096 -13.451  1.00  6.540          H  
ATOM   2085 2HB  TYR A 130      12.091   2.934 -12.707  1.00  6.540          H  
ATOM   2086  HD1 TYR A 130       9.206   0.738 -13.674  1.00  6.540          H  
ATOM   2087  HD2 TYR A 130      13.443   1.296 -13.538  1.00  6.540          H  
ATOM   2088  HE1 TYR A 130       9.533  -1.403 -14.845  1.00  6.540          H  
ATOM   2089  HE2 TYR A 130      13.754  -0.833 -14.742  1.00  6.540          H  
ATOM   2090  HH  TYR A 130      11.008  -2.817 -15.666  1.00  6.540          H  
ATOM   2091  N   PHE A 131      10.386   0.097 -10.617  1.00  3.890          N  
ATOM   2092  CA  PHE A 131      10.905  -1.064  -9.933  1.00  3.890          C  
ATOM   2093  C   PHE A 131      11.804  -1.866 -10.861  1.00  3.890          C  
ATOM   2094  O   PHE A 131      11.329  -2.379 -11.874  1.00  3.890          O  
ATOM   2095  CB  PHE A 131       9.771  -2.030  -9.630  1.00  5.450          C  
ATOM   2096  CG  PHE A 131       8.694  -1.640  -8.699  1.00  5.450          C  
ATOM   2097  CD1 PHE A 131       7.541  -1.055  -9.181  1.00  5.450          C  
ATOM   2098  CD2 PHE A 131       8.764  -1.917  -7.383  1.00  5.450          C  
ATOM   2099  CE1 PHE A 131       6.492  -0.770  -8.335  1.00  5.450          C  
ATOM   2100  CE2 PHE A 131       7.724  -1.625  -6.544  1.00  5.450          C  
ATOM   2101  CZ  PHE A 131       6.599  -1.064  -7.024  1.00  5.450          C  
ATOM   2102  H   PHE A 131       9.465   0.052 -11.025  1.00  4.670          H  
ATOM   2103  HA  PHE A 131      11.466  -0.760  -9.045  1.00  4.670          H  
ATOM   2104 1HB  PHE A 131       9.301  -2.272 -10.566  1.00  6.540          H  
ATOM   2105 2HB  PHE A 131      10.213  -2.952  -9.256  1.00  6.540          H  
ATOM   2106  HD1 PHE A 131       7.449  -0.842 -10.249  1.00  6.540          H  
ATOM   2107  HD2 PHE A 131       9.637  -2.382  -7.005  1.00  6.540          H  
ATOM   2108  HE1 PHE A 131       5.573  -0.321  -8.725  1.00  6.540          H  
ATOM   2109  HE2 PHE A 131       7.793  -1.858  -5.483  1.00  6.540          H  
ATOM   2110  HZ  PHE A 131       5.791  -0.862  -6.361  1.00  6.540          H  
ATOM   2111  N   TYR A 132      13.059  -2.061 -10.508  1.00  3.890          N  
ATOM   2112  CA  TYR A 132      13.897  -2.881 -11.368  1.00  3.890          C  
ATOM   2113  C   TYR A 132      13.376  -4.293 -11.115  1.00  3.890          C  
ATOM   2114  O   TYR A 132      12.902  -4.543 -10.011  1.00  3.890          O  
ATOM   2115  CB  TYR A 132      15.395  -2.726 -11.046  1.00  5.450          C  
ATOM   2116  CG  TYR A 132      16.035  -1.352 -11.433  1.00  5.450          C  
ATOM   2117  CD1 TYR A 132      16.759  -0.583 -10.508  1.00  5.450          C  
ATOM   2118  CD2 TYR A 132      15.897  -0.882 -12.719  1.00  5.450          C  
ATOM   2119  CE1 TYR A 132      17.334   0.622 -10.899  1.00  5.450          C  
ATOM   2120  CE2 TYR A 132      16.464   0.312 -13.108  1.00  5.450          C  
ATOM   2121  CZ  TYR A 132      17.181   1.059 -12.218  1.00  5.450          C  
ATOM   2122  OH  TYR A 132      17.761   2.234 -12.644  1.00  5.450          O  
ATOM   2123  H   TYR A 132      13.428  -1.613  -9.663  1.00  4.670          H  
ATOM   2124  HA  TYR A 132      13.715  -2.633 -12.414  1.00  4.670          H  
ATOM   2125 1HB  TYR A 132      15.547  -2.876  -9.982  1.00  6.540          H  
ATOM   2126 2HB  TYR A 132      15.959  -3.511 -11.560  1.00  6.540          H  
ATOM   2127  HD1 TYR A 132      16.891  -0.928  -9.492  1.00  6.540          H  
ATOM   2128  HD2 TYR A 132      15.347  -1.463 -13.438  1.00  6.540          H  
ATOM   2129  HE1 TYR A 132      17.908   1.210 -10.183  1.00  6.540          H  
ATOM   2130  HE2 TYR A 132      16.351   0.660 -14.138  1.00  6.540          H  
ATOM   2131  HH  TYR A 132      17.601   2.354 -13.603  1.00  6.540          H  
ATOM   2132  N   THR A 133      13.452  -5.210 -12.089  1.00  3.890          N  
ATOM   2133  CA  THR A 133      12.909  -6.573 -11.928  1.00  3.890          C  
ATOM   2134  C   THR A 133      13.272  -7.239 -10.610  1.00  3.890          C  
ATOM   2135  O   THR A 133      12.425  -7.843  -9.956  1.00  3.890          O  
ATOM   2136  CB  THR A 133      13.353  -7.516 -13.074  1.00  5.450          C  
ATOM   2137  OG1 THR A 133      12.868  -7.017 -14.328  1.00  5.450          O  
ATOM   2138  CG2 THR A 133      12.791  -8.951 -12.856  1.00  5.450          C  
ATOM   2139  H   THR A 133      13.851  -4.952 -12.988  1.00  4.670          H  
ATOM   2140  HA  THR A 133      11.823  -6.498 -11.976  1.00  4.670          H  
ATOM   2141  HB  THR A 133      14.433  -7.549 -13.102  1.00  6.540          H  
ATOM   2142  HG1 THR A 133      13.184  -7.602 -15.053  1.00  6.540          H  
ATOM   2143 1HG2 THR A 133      13.115  -9.590 -13.676  1.00  6.540          H  
ATOM   2144 2HG2 THR A 133      13.160  -9.365 -11.924  1.00  6.540          H  
ATOM   2145 3HG2 THR A 133      11.715  -8.927 -12.828  1.00  6.540          H  
ATOM   2146  N   ASP A 134      14.522  -7.146 -10.172  1.00  3.890          N  
ATOM   2147  CA  ASP A 134      14.923  -7.828  -8.939  1.00  3.890          C  
ATOM   2148  C   ASP A 134      14.103  -7.377  -7.727  1.00  3.890          C  
ATOM   2149  O   ASP A 134      13.924  -8.134  -6.768  1.00  3.890          O  
ATOM   2150  CB  ASP A 134      16.409  -7.595  -8.671  1.00  5.450          C  
ATOM   2151  CG  ASP A 134      17.306  -8.360  -9.636  1.00  5.450          C  
ATOM   2152  OD1 ASP A 134      16.845  -9.285 -10.256  1.00  5.450          O  
ATOM   2153  OD2 ASP A 134      18.446  -7.985  -9.772  1.00  5.450          O  
ATOM   2154  H   ASP A 134      15.209  -6.645 -10.717  1.00  4.670          H  
ATOM   2155  HA  ASP A 134      14.760  -8.897  -9.073  1.00  4.670          H  
ATOM   2156 1HB  ASP A 134      16.632  -6.523  -8.742  1.00  6.540          H  
ATOM   2157 2HB  ASP A 134      16.644  -7.903  -7.651  1.00  6.540          H  
ATOM   2158  N   MET A 135      13.588  -6.147  -7.776  1.00  3.890          N  
ATOM   2159  CA  MET A 135      12.824  -5.537  -6.710  1.00  3.890          C  
ATOM   2160  C   MET A 135      11.528  -6.250  -6.451  1.00  3.890          C  
ATOM   2161  O   MET A 135      10.985  -6.136  -5.361  1.00  3.890          O  
ATOM   2162  CB  MET A 135      12.553  -4.068  -7.004  1.00  5.450          C  
ATOM   2163  CG  MET A 135      11.839  -3.311  -5.895  1.00  5.450          C  
ATOM   2164  SD  MET A 135      12.704  -3.222  -4.356  1.00  5.450          S  
ATOM   2165  CE  MET A 135      11.258  -3.026  -3.310  1.00  5.450          C  
ATOM   2166  H   MET A 135      13.700  -5.602  -8.629  1.00  4.670          H  
ATOM   2167  HA  MET A 135      13.420  -5.592  -5.803  1.00  4.670          H  
ATOM   2168 1HB  MET A 135      13.459  -3.574  -7.277  1.00  6.540          H  
ATOM   2169 2HB  MET A 135      11.896  -4.010  -7.866  1.00  6.540          H  
ATOM   2170 1HG  MET A 135      11.714  -2.287  -6.242  1.00  6.540          H  
ATOM   2171 2HG  MET A 135      10.861  -3.728  -5.712  1.00  6.540          H  
ATOM   2172 1HE  MET A 135      11.568  -2.952  -2.269  1.00  6.540          H  
ATOM   2173 2HE  MET A 135      10.718  -2.123  -3.596  1.00  6.540          H  
ATOM   2174 3HE  MET A 135      10.598  -3.890  -3.430  1.00  6.540          H  
ATOM   2175  N   ILE A 136      11.022  -7.000  -7.430  1.00  3.890          N  
ATOM   2176  CA  ILE A 136       9.732  -7.666  -7.306  1.00  3.890          C  
ATOM   2177  C   ILE A 136       9.754  -8.621  -6.115  1.00  3.890          C  
ATOM   2178  O   ILE A 136       8.733  -8.855  -5.467  1.00  3.890          O  
ATOM   2179  CB  ILE A 136       9.402  -8.410  -8.632  1.00  5.450          C  
ATOM   2180  CG1 ILE A 136       7.843  -8.590  -8.828  1.00  5.450          C  
ATOM   2181  CG2 ILE A 136      10.158  -9.765  -8.728  1.00  5.450          C  
ATOM   2182  CD1 ILE A 136       7.230  -9.855  -8.232  1.00  5.450          C  
ATOM   2183  H   ILE A 136      11.554  -7.115  -8.299  1.00  4.670          H  
ATOM   2184  HA  ILE A 136       8.966  -6.913  -7.137  1.00  4.670          H  
ATOM   2185  HB  ILE A 136       9.752  -7.804  -9.450  1.00  6.540          H  
ATOM   2186 1HG1 ILE A 136       7.335  -7.733  -8.385  1.00  6.540          H  
ATOM   2187 2HG1 ILE A 136       7.638  -8.598  -9.899  1.00  6.540          H  
ATOM   2188 1HG2 ILE A 136       9.946 -10.224  -9.690  1.00  6.540          H  
ATOM   2189 2HG2 ILE A 136      11.229  -9.595  -8.648  1.00  6.540          H  
ATOM   2190 3HG2 ILE A 136       9.852 -10.449  -7.939  1.00  6.540          H  
ATOM   2191 1HD1 ILE A 136       6.183  -9.883  -8.430  1.00  6.540          H  
ATOM   2192 2HD1 ILE A 136       7.678 -10.732  -8.672  1.00  6.540          H  
ATOM   2193 3HD1 ILE A 136       7.371  -9.883  -7.167  1.00  6.540          H  
ATOM   2194  N   LYS A 137      10.939  -9.136  -5.781  1.00  3.890          N  
ATOM   2195  CA  LYS A 137      11.132 -10.057  -4.681  1.00  3.890          C  
ATOM   2196  C   LYS A 137      10.741  -9.441  -3.342  1.00  3.890          C  
ATOM   2197  O   LYS A 137      10.509 -10.157  -2.366  1.00  3.890          O  
ATOM   2198  CB  LYS A 137      12.597 -10.480  -4.643  1.00  5.450          C  
ATOM   2199  CG  LYS A 137      13.023 -11.355  -5.813  1.00  5.450          C  
ATOM   2200  CD  LYS A 137      14.512 -11.675  -5.752  1.00  5.450          C  
ATOM   2201  CE  LYS A 137      14.946 -12.529  -6.946  1.00  5.450          C  
ATOM   2202  NZ  LYS A 137      16.415 -12.802  -6.939  1.00  5.450          N  
ATOM   2203  H   LYS A 137      11.769  -8.879  -6.323  1.00  4.670          H  
ATOM   2204  HA  LYS A 137      10.504 -10.932  -4.848  1.00  4.670          H  
ATOM   2205 1HB  LYS A 137      13.218  -9.590  -4.665  1.00  6.540          H  
ATOM   2206 2HB  LYS A 137      12.807 -11.003  -3.711  1.00  6.540          H  
ATOM   2207 1HG  LYS A 137      12.451 -12.282  -5.800  1.00  6.540          H  
ATOM   2208 2HG  LYS A 137      12.813 -10.830  -6.746  1.00  6.540          H  
ATOM   2209 1HD  LYS A 137      15.076 -10.737  -5.764  1.00  6.540          H  
ATOM   2210 2HD  LYS A 137      14.737 -12.204  -4.827  1.00  6.540          H  
ATOM   2211 1HE  LYS A 137      14.411 -13.477  -6.918  1.00  6.540          H  
ATOM   2212 2HE  LYS A 137      14.690 -12.004  -7.868  1.00  6.540          H  
ATOM   2213 1HZ  LYS A 137      16.656 -13.364  -7.744  1.00  6.540          H  
ATOM   2214 2HZ  LYS A 137      16.919 -11.923  -6.980  1.00  6.540          H  
ATOM   2215 3HZ  LYS A 137      16.667 -13.298  -6.095  1.00  6.540          H  
ATOM   2216  N   PHE A 138      10.726  -8.112  -3.288  1.00  3.890          N  
ATOM   2217  CA  PHE A 138      10.447  -7.379  -2.081  1.00  3.890          C  
ATOM   2218  C   PHE A 138       9.200  -6.500  -2.180  1.00  3.890          C  
ATOM   2219  O   PHE A 138       9.070  -5.553  -1.396  1.00  3.890          O  
ATOM   2220  CB  PHE A 138      11.656  -6.505  -1.795  1.00  5.450          C  
ATOM   2221  CG  PHE A 138      12.911  -7.301  -1.761  1.00  5.450          C  
ATOM   2222  CD1 PHE A 138      13.763  -7.257  -2.855  1.00  5.450          C  
ATOM   2223  CD2 PHE A 138      13.238  -8.111  -0.693  1.00  5.450          C  
ATOM   2224  CE1 PHE A 138      14.916  -7.996  -2.884  1.00  5.450          C  
ATOM   2225  CE2 PHE A 138      14.397  -8.858  -0.716  1.00  5.450          C  
ATOM   2226  CZ  PHE A 138      15.237  -8.801  -1.814  1.00  5.450          C  
ATOM   2227  H   PHE A 138      10.901  -7.569  -4.134  1.00  4.670          H  
ATOM   2228  HA  PHE A 138      10.304  -8.091  -1.270  1.00  4.670          H  
ATOM   2229 1HB  PHE A 138      11.751  -5.767  -2.578  1.00  6.540          H  
ATOM   2230 2HB  PHE A 138      11.537  -5.989  -0.846  1.00  6.540          H  
ATOM   2231  HD1 PHE A 138      13.502  -6.627  -3.702  1.00  6.540          H  
ATOM   2232  HD2 PHE A 138      12.571  -8.161   0.168  1.00  6.540          H  
ATOM   2233  HE1 PHE A 138      15.571  -7.948  -3.757  1.00  6.540          H  
ATOM   2234  HE2 PHE A 138      14.649  -9.498   0.130  1.00  6.540          H  
ATOM   2235  HZ  PHE A 138      16.150  -9.393  -1.832  1.00  6.540          H  
ATOM   2236  N   VAL A 139       8.283  -6.774  -3.121  1.00  3.890          N  
ATOM   2237  CA  VAL A 139       7.116  -5.895  -3.208  1.00  3.890          C  
ATOM   2238  C   VAL A 139       5.851  -6.574  -2.702  1.00  3.890          C  
ATOM   2239  O   VAL A 139       5.421  -7.601  -3.226  1.00  3.890          O  
ATOM   2240  CB  VAL A 139       6.859  -5.427  -4.659  1.00  5.450          C  
ATOM   2241  CG1 VAL A 139       5.648  -4.476  -4.711  1.00  5.450          C  
ATOM   2242  CG2 VAL A 139       8.056  -4.773  -5.192  1.00  5.450          C  
ATOM   2243  H   VAL A 139       8.407  -7.565  -3.766  1.00  4.670          H  
ATOM   2244  HA  VAL A 139       7.297  -5.012  -2.597  1.00  4.670          H  
ATOM   2245  HB  VAL A 139       6.628  -6.301  -5.276  1.00  6.540          H  
ATOM   2246 1HG1 VAL A 139       5.479  -4.160  -5.739  1.00  6.540          H  
ATOM   2247 2HG1 VAL A 139       4.754  -4.968  -4.331  1.00  6.540          H  
ATOM   2248 3HG1 VAL A 139       5.855  -3.598  -4.099  1.00  6.540          H  
ATOM   2249 1HG2 VAL A 139       7.882  -4.475  -6.220  1.00  6.540          H  
ATOM   2250 2HG2 VAL A 139       8.306  -3.912  -4.587  1.00  6.540          H  
ATOM   2251 3HG2 VAL A 139       8.836  -5.466  -5.155  1.00  6.540          H  
ATOM   2252  N   ASN A 140       5.248  -5.970  -1.688  1.00  3.890          N  
ATOM   2253  CA  ASN A 140       4.008  -6.448  -1.107  1.00  3.890          C  
ATOM   2254  C   ASN A 140       2.842  -5.833  -1.860  1.00  3.890          C  
ATOM   2255  O   ASN A 140       2.654  -4.615  -1.851  1.00  3.890          O  
ATOM   2256  CB  ASN A 140       3.920  -6.178   0.375  1.00  5.450          C  
ATOM   2257  CG  ASN A 140       2.626  -6.764   1.030  1.00  5.450          C  
ATOM   2258  OD1 ASN A 140       1.550  -6.956   0.401  1.00  5.450          O  
ATOM   2259  ND2 ASN A 140       2.737  -7.043   2.311  1.00  5.450          N  
ATOM   2260  H   ASN A 140       5.682  -5.138  -1.310  1.00  4.670          H  
ATOM   2261  HA  ASN A 140       3.949  -7.529  -1.251  1.00  4.670          H  
ATOM   2262 1HB  ASN A 140       4.785  -6.630   0.865  1.00  6.540          H  
ATOM   2263 2HB  ASN A 140       3.985  -5.129   0.543  1.00  6.540          H  
ATOM   2264 1HD2 ASN A 140       1.957  -7.421   2.816  1.00  6.540          H  
ATOM   2265 2HD2 ASN A 140       3.603  -6.880   2.788  1.00  6.540          H  
ATOM   2266  N   GLU A 141       2.099  -6.676  -2.555  1.00  3.890          N  
ATOM   2267  CA  GLU A 141       1.009  -6.272  -3.431  1.00  3.890          C  
ATOM   2268  C   GLU A 141       0.002  -5.350  -2.764  1.00  3.890          C  
ATOM   2269  O   GLU A 141      -0.550  -4.464  -3.417  1.00  3.890          O  
ATOM   2270  CB  GLU A 141       0.270  -7.514  -3.937  1.00  5.450          C  
ATOM   2271  CG  GLU A 141      -0.804  -7.247  -4.973  1.00  5.450          C  
ATOM   2272  CD  GLU A 141      -1.398  -8.514  -5.512  1.00  5.450          C  
ATOM   2273  OE1 GLU A 141      -0.973  -9.566  -5.095  1.00  5.450          O  
ATOM   2274  OE2 GLU A 141      -2.271  -8.436  -6.343  1.00  5.450          O  
ATOM   2275  H   GLU A 141       2.328  -7.659  -2.488  1.00  4.670          H  
ATOM   2276  HA  GLU A 141       1.435  -5.742  -4.282  1.00  4.670          H  
ATOM   2277 1HB  GLU A 141       0.969  -8.227  -4.343  1.00  6.540          H  
ATOM   2278 2HB  GLU A 141      -0.223  -7.997  -3.093  1.00  6.540          H  
ATOM   2279 1HG  GLU A 141      -1.602  -6.657  -4.519  1.00  6.540          H  
ATOM   2280 2HG  GLU A 141      -0.375  -6.667  -5.789  1.00  6.540          H  
ATOM   2281  N   ASN A 142      -0.275  -5.580  -1.481  1.00  3.890          N  
ATOM   2282  CA  ASN A 142      -1.282  -4.802  -0.781  1.00  3.890          C  
ATOM   2283  C   ASN A 142      -0.699  -3.815   0.222  1.00  3.890          C  
ATOM   2284  O   ASN A 142      -1.405  -3.368   1.132  1.00  3.890          O  
ATOM   2285  CB  ASN A 142      -2.262  -5.732  -0.104  1.00  5.450          C  
ATOM   2286  CG  ASN A 142      -3.070  -6.509  -1.101  1.00  5.450          C  
ATOM   2287  OD1 ASN A 142      -3.863  -5.949  -1.870  1.00  5.450          O  
ATOM   2288  ND2 ASN A 142      -2.883  -7.802  -1.105  1.00  5.450          N  
ATOM   2289  H   ASN A 142       0.228  -6.304  -0.963  1.00  4.670          H  
ATOM   2290  HA  ASN A 142      -1.828  -4.213  -1.519  1.00  4.670          H  
ATOM   2291 1HB  ASN A 142      -1.716  -6.430   0.533  1.00  6.540          H  
ATOM   2292 2HB  ASN A 142      -2.937  -5.161   0.531  1.00  6.540          H  
ATOM   2293 1HD2 ASN A 142      -3.386  -8.382  -1.750  1.00  6.540          H  
ATOM   2294 2HD2 ASN A 142      -2.233  -8.205  -0.464  1.00  6.540          H  
ATOM   2295  N   ASN A 143       0.581  -3.486   0.099  1.00  3.890          N  
ATOM   2296  CA  ASN A 143       1.170  -2.522   1.018  1.00  3.890          C  
ATOM   2297  C   ASN A 143       1.155  -1.120   0.418  1.00  3.400          C  
ATOM   2298  O   ASN A 143       2.018  -0.774  -0.392  1.00  3.490          O  
ATOM   2299  CB  ASN A 143       2.576  -2.917   1.396  1.00  5.450          C  
ATOM   2300  CG  ASN A 143       3.182  -2.020   2.418  1.00  5.450          C  
ATOM   2301  OD1 ASN A 143       2.462  -1.260   3.075  1.00  5.450          O  
ATOM   2302  ND2 ASN A 143       4.484  -2.085   2.575  1.00  5.450          N  
ATOM   2303  H   ASN A 143       1.149  -3.878  -0.660  1.00  4.670          H  
ATOM   2304  HA  ASN A 143       0.567  -2.490   1.925  1.00  4.670          H  
ATOM   2305 1HB  ASN A 143       2.546  -3.916   1.808  1.00  6.540          H  
ATOM   2306 2HB  ASN A 143       3.203  -2.931   0.505  1.00  6.540          H  
ATOM   2307 1HD2 ASN A 143       4.935  -1.499   3.251  1.00  6.540          H  
ATOM   2308 2HD2 ASN A 143       5.030  -2.708   2.017  1.00  6.540          H  
ATOM   2309  N   ILE A 144       0.168  -0.318   0.789  1.00  2.970          N  
ATOM   2310  CA  ILE A 144       0.036   1.009   0.222  1.00  2.570          C  
ATOM   2311  C   ILE A 144       0.421   2.080   1.220  1.00  2.230          C  
ATOM   2312  O   ILE A 144      -0.194   2.207   2.279  1.00  2.120          O  
ATOM   2313  CB  ILE A 144      -1.406   1.249  -0.283  1.00  3.760          C  
ATOM   2314  CG1 ILE A 144      -1.703   0.275  -1.426  1.00  3.760          C  
ATOM   2315  CG2 ILE A 144      -1.647   2.692  -0.690  1.00  3.760          C  
ATOM   2316  CD1 ILE A 144      -2.580  -0.874  -1.062  1.00  3.760          C  
ATOM   2317  H   ILE A 144      -0.499  -0.637   1.482  1.00  3.560          H  
ATOM   2318  HA  ILE A 144       0.710   1.094  -0.629  1.00  3.080          H  
ATOM   2319  HB  ILE A 144      -2.094   1.007   0.520  1.00  4.510          H  
ATOM   2320 1HG1 ILE A 144      -2.148   0.813  -2.242  1.00  4.510          H  
ATOM   2321 2HG1 ILE A 144      -0.759  -0.146  -1.763  1.00  4.510          H  
ATOM   2322 1HG2 ILE A 144      -2.676   2.808  -1.010  1.00  4.510          H  
ATOM   2323 2HG2 ILE A 144      -1.472   3.366   0.150  1.00  4.510          H  
ATOM   2324 3HG2 ILE A 144      -0.981   2.951  -1.499  1.00  4.510          H  
ATOM   2325 1HD1 ILE A 144      -2.713  -1.520  -1.930  1.00  4.510          H  
ATOM   2326 2HD1 ILE A 144      -2.140  -1.438  -0.263  1.00  4.510          H  
ATOM   2327 3HD1 ILE A 144      -3.537  -0.497  -0.750  1.00  4.510          H  
ATOM   2328  N   LYS A 145       1.414   2.884   0.866  1.00  2.340          N  
ATOM   2329  CA  LYS A 145       1.846   3.957   1.742  1.00  2.290          C  
ATOM   2330  C   LYS A 145       0.689   4.893   2.037  1.00  2.070          C  
ATOM   2331  O   LYS A 145       0.069   5.407   1.107  1.00  2.340          O  
ATOM   2332  CB  LYS A 145       3.005   4.725   1.090  1.00  3.230          C  
ATOM   2333  CG  LYS A 145       3.470   5.998   1.821  1.00  3.230          C  
ATOM   2334  CD  LYS A 145       4.188   5.731   3.119  1.00  3.230          C  
ATOM   2335  CE  LYS A 145       4.700   7.040   3.711  1.00  3.230          C  
ATOM   2336  NZ  LYS A 145       5.321   6.839   5.044  1.00  3.230          N  
ATOM   2337  H   LYS A 145       1.898   2.705  -0.004  1.00  2.810          H  
ATOM   2338  HA  LYS A 145       2.182   3.521   2.683  1.00  2.750          H  
ATOM   2339 1HB  LYS A 145       3.867   4.065   1.000  1.00  3.870          H  
ATOM   2340 2HB  LYS A 145       2.722   5.017   0.077  1.00  3.870          H  
ATOM   2341 1HG  LYS A 145       4.145   6.546   1.166  1.00  3.870          H  
ATOM   2342 2HG  LYS A 145       2.617   6.633   2.023  1.00  3.870          H  
ATOM   2343 1HD  LYS A 145       3.508   5.274   3.833  1.00  3.870          H  
ATOM   2344 2HD  LYS A 145       5.027   5.057   2.948  1.00  3.870          H  
ATOM   2345 1HE  LYS A 145       5.438   7.472   3.038  1.00  3.870          H  
ATOM   2346 2HE  LYS A 145       3.862   7.736   3.813  1.00  3.870          H  
ATOM   2347 1HZ  LYS A 145       5.640   7.726   5.405  1.00  3.870          H  
ATOM   2348 2HZ  LYS A 145       4.621   6.454   5.664  1.00  3.870          H  
ATOM   2349 3HZ  LYS A 145       6.102   6.203   4.970  1.00  3.870          H  
ATOM   2350  N   SER A 146       0.457   5.161   3.319  1.00  1.910          N  
ATOM   2351  CA  SER A 146      -0.605   6.056   3.746  1.00  1.660          C  
ATOM   2352  C   SER A 146      -0.089   7.475   3.900  1.00  1.440          C  
ATOM   2353  O   SER A 146       0.908   7.711   4.592  1.00  1.360          O  
ATOM   2354  CB  SER A 146      -1.203   5.573   5.048  1.00  2.420          C  
ATOM   2355  OG  SER A 146      -2.131   6.493   5.541  1.00  2.420          O  
ATOM   2356  H   SER A 146       1.013   4.697   4.021  1.00  2.290          H  
ATOM   2357  HA  SER A 146      -1.386   6.060   2.984  1.00  1.990          H  
ATOM   2358 1HB  SER A 146      -1.690   4.613   4.885  1.00  2.910          H  
ATOM   2359 2HB  SER A 146      -0.412   5.420   5.780  1.00  2.910          H  
ATOM   2360  HG  SER A 146      -2.495   6.107   6.337  1.00  2.910          H  
ATOM   2361  N   THR A 147      -0.756   8.398   3.212  1.00  1.520          N  
ATOM   2362  CA  THR A 147      -0.462   9.819   3.207  1.00  1.500          C  
ATOM   2363  C   THR A 147      -1.861  10.370   3.368  1.00  1.370          C  
ATOM   2364  O   THR A 147      -2.323  10.674   4.471  1.00  1.510          O  
ATOM   2365  CB  THR A 147       0.202  10.317   1.886  1.00  2.110          C  
ATOM   2366  OG1 THR A 147      -0.621  10.021   0.744  1.00  2.110          O  
ATOM   2367  CG2 THR A 147       1.526   9.574   1.689  1.00  2.110          C  
ATOM   2368  H   THR A 147      -1.601   8.122   2.706  1.00  1.820          H  
ATOM   2369  HA  THR A 147       0.140  10.099   4.068  1.00  1.800          H  
ATOM   2370  HB  THR A 147       0.379  11.393   1.942  1.00  2.530          H  
ATOM   2371  HG1 THR A 147      -0.157  10.365  -0.074  1.00  2.530          H  
ATOM   2372 1HG2 THR A 147       1.995   9.917   0.765  1.00  2.530          H  
ATOM   2373 2HG2 THR A 147       2.185   9.768   2.531  1.00  2.530          H  
ATOM   2374 3HG2 THR A 147       1.331   8.510   1.615  1.00  2.530          H  
ATOM   2375  N   SER A 148      -2.540  10.435   2.242  1.00  1.220          N  
ATOM   2376  CA  SER A 148      -3.952  10.712   2.148  1.00  1.140          C  
ATOM   2377  C   SER A 148      -4.604   9.354   2.359  1.00  1.020          C  
ATOM   2378  O   SER A 148      -3.905   8.332   2.469  1.00  1.060          O  
ATOM   2379  CB  SER A 148      -4.342  11.223   0.780  1.00  1.630          C  
ATOM   2380  OG  SER A 148      -4.321  10.177  -0.147  1.00  1.630          O  
ATOM   2381  H   SER A 148      -2.047  10.216   1.386  1.00  1.460          H  
ATOM   2382  HA  SER A 148      -4.264  11.401   2.934  1.00  1.370          H  
ATOM   2383 1HB  SER A 148      -5.336  11.663   0.818  1.00  1.950          H  
ATOM   2384 2HB  SER A 148      -3.643  12.001   0.467  1.00  1.950          H  
ATOM   2385  HG  SER A 148      -4.414  10.589  -1.031  1.00  1.950          H  
ATOM   2386  N   ASP A 149      -5.933   9.324   2.422  1.00  1.010          N  
ATOM   2387  CA  ASP A 149      -6.692   8.091   2.560  1.00  0.990          C  
ATOM   2388  C   ASP A 149      -7.190   7.549   1.211  1.00  0.930          C  
ATOM   2389  O   ASP A 149      -8.043   6.652   1.144  1.00  1.140          O  
ATOM   2390  CB  ASP A 149      -7.824   8.325   3.556  1.00  1.390          C  
ATOM   2391  CG  ASP A 149      -8.730   9.495   3.159  1.00  1.390          C  
ATOM   2392  OD1 ASP A 149      -8.221  10.405   2.506  1.00  1.390          O  
ATOM   2393  OD2 ASP A 149      -9.909   9.477   3.485  1.00  1.390          O  
ATOM   2394  H   ASP A 149      -6.483  10.188   2.358  1.00  1.210          H  
ATOM   2395  HA  ASP A 149      -6.032   7.336   2.989  1.00  1.190          H  
ATOM   2396 1HB  ASP A 149      -8.429   7.421   3.639  1.00  1.670          H  
ATOM   2397 2HB  ASP A 149      -7.401   8.527   4.543  1.00  1.670          H  
ATOM   2398  N   TYR A 150      -6.614   8.072   0.132  1.00  0.820          N  
ATOM   2399  CA  TYR A 150      -6.931   7.679  -1.230  1.00  0.760          C  
ATOM   2400  C   TYR A 150      -5.810   6.902  -1.891  1.00  0.730          C  
ATOM   2401  O   TYR A 150      -4.684   6.845  -1.392  1.00  0.760          O  
ATOM   2402  CB  TYR A 150      -7.282   8.877  -2.082  1.00  1.090          C  
ATOM   2403  CG  TYR A 150      -8.590   9.502  -1.761  1.00  1.090          C  
ATOM   2404  CD1 TYR A 150      -8.667  10.481  -0.816  1.00  1.090          C  
ATOM   2405  CD2 TYR A 150      -9.738   9.089  -2.442  1.00  1.090          C  
ATOM   2406  CE1 TYR A 150      -9.876  11.064  -0.535  1.00  1.090          C  
ATOM   2407  CE2 TYR A 150     -10.946   9.669  -2.169  1.00  1.090          C  
ATOM   2408  CZ  TYR A 150     -11.019  10.661  -1.216  1.00  1.090          C  
ATOM   2409  OH  TYR A 150     -12.223  11.257  -0.925  1.00  1.090          O  
ATOM   2410  H   TYR A 150      -5.911   8.802   0.254  1.00  0.980          H  
ATOM   2411  HA  TYR A 150      -7.802   7.028  -1.209  1.00  0.910          H  
ATOM   2412 1HB  TYR A 150      -6.506   9.633  -1.977  1.00  1.310          H  
ATOM   2413 2HB  TYR A 150      -7.301   8.578  -3.094  1.00  1.310          H  
ATOM   2414  HD1 TYR A 150      -7.773  10.801  -0.280  1.00  1.310          H  
ATOM   2415  HD2 TYR A 150      -9.675   8.306  -3.196  1.00  1.310          H  
ATOM   2416  HE1 TYR A 150      -9.933  11.843   0.222  1.00  1.310          H  
ATOM   2417  HE2 TYR A 150     -11.842   9.350  -2.705  1.00  1.310          H  
ATOM   2418  HH  TYR A 150     -12.087  11.925  -0.247  1.00  1.310          H  
ATOM   2419  N   LEU A 151      -6.157   6.230  -2.975  1.00  0.730          N  
ATOM   2420  CA  LEU A 151      -5.211   5.479  -3.794  1.00  0.740          C  
ATOM   2421  C   LEU A 151      -5.550   5.424  -5.290  1.00  0.710          C  
ATOM   2422  O   LEU A 151      -6.710   5.246  -5.679  1.00  0.760          O  
ATOM   2423  CB  LEU A 151      -5.090   4.070  -3.198  1.00  1.030          C  
ATOM   2424  CG  LEU A 151      -4.437   2.960  -4.020  1.00  1.030          C  
ATOM   2425  CD1 LEU A 151      -2.938   3.195  -4.226  1.00  1.030          C  
ATOM   2426  CD2 LEU A 151      -4.725   1.635  -3.307  1.00  1.030          C  
ATOM   2427  H   LEU A 151      -7.142   6.249  -3.252  1.00  0.880          H  
ATOM   2428  HA  LEU A 151      -4.238   5.963  -3.702  1.00  0.890          H  
ATOM   2429 1HB  LEU A 151      -4.467   4.173  -2.310  1.00  1.240          H  
ATOM   2430 2HB  LEU A 151      -6.025   3.749  -2.863  1.00  1.240          H  
ATOM   2431  HG  LEU A 151      -4.894   2.934  -4.990  1.00  1.240          H  
ATOM   2432 1HD1 LEU A 151      -2.534   2.389  -4.822  1.00  1.240          H  
ATOM   2433 2HD1 LEU A 151      -2.765   4.116  -4.743  1.00  1.240          H  
ATOM   2434 3HD1 LEU A 151      -2.436   3.232  -3.291  1.00  1.240          H  
ATOM   2435 1HD2 LEU A 151      -4.305   0.810  -3.881  1.00  1.240          H  
ATOM   2436 2HD2 LEU A 151      -4.291   1.647  -2.315  1.00  1.240          H  
ATOM   2437 3HD2 LEU A 151      -5.800   1.496  -3.215  1.00  1.240          H  
ATOM   2438  N   ILE A 152      -4.531   5.571  -6.143  1.00  0.680          N  
ATOM   2439  CA  ILE A 152      -4.718   5.353  -7.581  1.00  0.670          C  
ATOM   2440  C   ILE A 152      -3.935   4.122  -8.011  1.00  0.710          C  
ATOM   2441  O   ILE A 152      -2.755   4.000  -7.683  1.00  0.710          O  
ATOM   2442  CB  ILE A 152      -4.249   6.528  -8.475  1.00  0.940          C  
ATOM   2443  CG1 ILE A 152      -4.995   7.780  -8.159  1.00  0.940          C  
ATOM   2444  CG2 ILE A 152      -4.472   6.163  -9.966  1.00  0.940          C  
ATOM   2445  CD1 ILE A 152      -4.422   9.055  -8.829  1.00  0.940          C  
ATOM   2446  H   ILE A 152      -3.596   5.816  -5.778  1.00  0.820          H  
ATOM   2447  HA  ILE A 152      -5.774   5.167  -7.779  1.00  0.800          H  
ATOM   2448  HB  ILE A 152      -3.211   6.714  -8.298  1.00  1.130          H  
ATOM   2449 1HG1 ILE A 152      -6.027   7.644  -8.480  1.00  1.130          H  
ATOM   2450 2HG1 ILE A 152      -4.984   7.919  -7.083  1.00  1.130          H  
ATOM   2451 1HG2 ILE A 152      -4.151   6.955 -10.593  1.00  1.130          H  
ATOM   2452 2HG2 ILE A 152      -3.910   5.278 -10.237  1.00  1.130          H  
ATOM   2453 3HG2 ILE A 152      -5.538   5.980 -10.142  1.00  1.130          H  
ATOM   2454 1HD1 ILE A 152      -5.013   9.914  -8.547  1.00  1.130          H  
ATOM   2455 2HD1 ILE A 152      -3.407   9.212  -8.506  1.00  1.130          H  
ATOM   2456 3HD1 ILE A 152      -4.437   8.978  -9.903  1.00  1.130          H  
ATOM   2457  N   VAL A 153      -4.581   3.196  -8.716  1.00  0.780          N  
ATOM   2458  CA  VAL A 153      -3.863   2.013  -9.216  1.00  0.850          C  
ATOM   2459  C   VAL A 153      -4.024   1.898 -10.720  1.00  0.890          C  
ATOM   2460  O   VAL A 153      -5.116   2.095 -11.259  1.00  0.910          O  
ATOM   2461  CB  VAL A 153      -4.294   0.685  -8.552  1.00  1.160          C  
ATOM   2462  CG1 VAL A 153      -3.516  -0.502  -9.142  1.00  1.160          C  
ATOM   2463  CG2 VAL A 153      -4.049   0.774  -7.065  1.00  1.160          C  
ATOM   2464  H   VAL A 153      -5.573   3.366  -8.935  1.00  0.940          H  
ATOM   2465  HA  VAL A 153      -2.805   2.142  -9.004  1.00  1.020          H  
ATOM   2466  HB  VAL A 153      -5.323   0.498  -8.766  1.00  1.390          H  
ATOM   2467 1HG1 VAL A 153      -3.842  -1.419  -8.657  1.00  1.390          H  
ATOM   2468 2HG1 VAL A 153      -3.698  -0.594 -10.208  1.00  1.390          H  
ATOM   2469 3HG1 VAL A 153      -2.444  -0.357  -8.966  1.00  1.390          H  
ATOM   2470 1HG2 VAL A 153      -4.357  -0.151  -6.584  1.00  1.390          H  
ATOM   2471 2HG2 VAL A 153      -3.001   0.947  -6.879  1.00  1.390          H  
ATOM   2472 3HG2 VAL A 153      -4.615   1.586  -6.671  1.00  1.390          H  
ATOM   2473  N   THR A 154      -2.922   1.651 -11.416  1.00  0.910          N  
ATOM   2474  CA  THR A 154      -3.005   1.511 -12.864  1.00  0.960          C  
ATOM   2475  C   THR A 154      -2.542   0.129 -13.322  1.00  1.080          C  
ATOM   2476  O   THR A 154      -1.464  -0.356 -12.952  1.00  1.110          O  
ATOM   2477  CB  THR A 154      -2.183   2.592 -13.569  1.00  1.320          C  
ATOM   2478  OG1 THR A 154      -2.644   3.880 -13.177  1.00  1.320          O  
ATOM   2479  CG2 THR A 154      -2.326   2.480 -15.072  1.00  1.320          C  
ATOM   2480  H   THR A 154      -2.033   1.536 -10.914  1.00  1.090          H  
ATOM   2481  HA  THR A 154      -4.045   1.620 -13.171  1.00  1.150          H  
ATOM   2482  HB  THR A 154      -1.181   2.476 -13.301  1.00  1.590          H  
ATOM   2483  HG1 THR A 154      -2.371   4.034 -12.259  1.00  1.590          H  
ATOM   2484 1HG2 THR A 154      -1.732   3.259 -15.544  1.00  1.590          H  
ATOM   2485 2HG2 THR A 154      -1.976   1.511 -15.396  1.00  1.590          H  
ATOM   2486 3HG2 THR A 154      -3.375   2.600 -15.355  1.00  1.590          H  
ATOM   2487  N   ASP A 155      -3.401  -0.503 -14.115  1.00  1.150          N  
ATOM   2488  CA  ASP A 155      -3.218  -1.819 -14.720  1.00  1.250          C  
ATOM   2489  C   ASP A 155      -2.815  -1.702 -16.183  1.00  1.370          C  
ATOM   2490  O   ASP A 155      -3.655  -1.452 -17.061  1.00  1.440          O  
ATOM   2491  CB  ASP A 155      -4.505  -2.632 -14.582  1.00  1.710          C  
ATOM   2492  CG  ASP A 155      -4.447  -4.014 -15.217  1.00  1.710          C  
ATOM   2493  OD1 ASP A 155      -3.553  -4.265 -16.042  1.00  1.710          O  
ATOM   2494  OD2 ASP A 155      -5.305  -4.816 -14.914  1.00  1.710          O  
ATOM   2495  H   ASP A 155      -4.258   0.000 -14.348  1.00  1.380          H  
ATOM   2496  HA  ASP A 155      -2.413  -2.333 -14.188  1.00  1.500          H  
ATOM   2497 1HB  ASP A 155      -4.727  -2.753 -13.521  1.00  2.050          H  
ATOM   2498 2HB  ASP A 155      -5.328  -2.076 -15.024  1.00  2.050          H  
ATOM   2499  N   LEU A 156      -1.532  -1.884 -16.475  1.00  1.430          N  
ATOM   2500  CA  LEU A 156      -1.056  -1.641 -17.821  1.00  1.560          C  
ATOM   2501  C   LEU A 156      -1.097  -2.875 -18.699  1.00  1.710          C  
ATOM   2502  O   LEU A 156      -0.622  -2.849 -19.837  1.00  1.890          O  
ATOM   2503  CB  LEU A 156       0.346  -1.060 -17.747  1.00  2.130          C  
ATOM   2504  CG  LEU A 156       0.461   0.273 -16.991  1.00  2.130          C  
ATOM   2505  CD1 LEU A 156       1.887   0.646 -16.926  1.00  2.130          C  
ATOM   2506  CD2 LEU A 156      -0.338   1.348 -17.677  1.00  2.130          C  
ATOM   2507  H   LEU A 156      -0.857  -2.159 -15.746  1.00  1.720          H  
ATOM   2508  HA  LEU A 156      -1.716  -0.922 -18.291  1.00  1.870          H  
ATOM   2509 1HB  LEU A 156       0.998  -1.786 -17.249  1.00  2.560          H  
ATOM   2510 2HB  LEU A 156       0.702  -0.897 -18.756  1.00  2.560          H  
ATOM   2511  HG  LEU A 156       0.099   0.151 -15.969  1.00  2.560          H  
ATOM   2512 1HD1 LEU A 156       2.001   1.559 -16.403  1.00  2.560          H  
ATOM   2513 2HD1 LEU A 156       2.423  -0.137 -16.401  1.00  2.560          H  
ATOM   2514 3HD1 LEU A 156       2.277   0.764 -17.927  1.00  2.560          H  
ATOM   2515 1HD2 LEU A 156      -0.223   2.270 -17.125  1.00  2.560          H  
ATOM   2516 2HD2 LEU A 156       0.025   1.476 -18.685  1.00  2.560          H  
ATOM   2517 3HD2 LEU A 156      -1.387   1.099 -17.705  1.00  2.560          H  
ATOM   2518  N   ARG A 157      -1.628  -3.977 -18.168  1.00  1.740          N  
ATOM   2519  CA  ARG A 157      -1.763  -5.174 -18.978  1.00  1.900          C  
ATOM   2520  C   ARG A 157      -3.146  -5.136 -19.603  1.00  1.900          C  
ATOM   2521  O   ARG A 157      -3.305  -5.361 -20.808  1.00  2.040          O  
ATOM   2522  CB  ARG A 157      -1.569  -6.461 -18.191  1.00  2.600          C  
ATOM   2523  CG  ARG A 157      -1.647  -7.724 -19.071  1.00  2.600          C  
ATOM   2524  CD  ARG A 157      -1.283  -8.983 -18.347  1.00  2.600          C  
ATOM   2525  NE  ARG A 157      -2.225  -9.342 -17.286  1.00  2.600          N  
ATOM   2526  CZ  ARG A 157      -3.405  -9.965 -17.450  1.00  2.600          C  
ATOM   2527  NH1 ARG A 157      -3.860 -10.303 -18.648  1.00  2.600          N  
ATOM   2528  NH2 ARG A 157      -4.089 -10.231 -16.361  1.00  2.600          N  
ATOM   2529  H   ARG A 157      -2.021  -3.956 -17.216  1.00  2.090          H  
ATOM   2530  HA  ARG A 157      -1.020  -5.153 -19.774  1.00  2.280          H  
ATOM   2531 1HB  ARG A 157      -0.604  -6.447 -17.689  1.00  3.120          H  
ATOM   2532 2HB  ARG A 157      -2.343  -6.537 -17.422  1.00  3.120          H  
ATOM   2533 1HG  ARG A 157      -2.667  -7.828 -19.440  1.00  3.120          H  
ATOM   2534 2HG  ARG A 157      -0.971  -7.612 -19.918  1.00  3.120          H  
ATOM   2535 1HD  ARG A 157      -1.229  -9.809 -19.054  1.00  3.120          H  
ATOM   2536 2HD  ARG A 157      -0.303  -8.850 -17.887  1.00  3.120          H  
ATOM   2537  HE  ARG A 157      -1.974  -9.134 -16.302  1.00  3.120          H  
ATOM   2538 1HH1 ARG A 157      -3.324 -10.090 -19.473  1.00  3.120          H  
ATOM   2539 2HH1 ARG A 157      -4.752 -10.768 -18.736  1.00  3.120          H  
ATOM   2540 1HH2 ARG A 157      -3.665  -9.951 -15.452  1.00  3.120          H  
ATOM   2541 2HH2 ARG A 157      -4.976 -10.702 -16.403  1.00  3.120          H  
ATOM   2542  N   ASN A 158      -4.149  -4.808 -18.775  1.00  1.780          N  
ATOM   2543  CA  ASN A 158      -5.530  -4.771 -19.234  1.00  1.820          C  
ATOM   2544  C   ASN A 158      -5.974  -3.352 -19.592  1.00  1.710          C  
ATOM   2545  O   ASN A 158      -7.029  -3.179 -20.204  1.00  1.730          O  
ATOM   2546  CB  ASN A 158      -6.445  -5.347 -18.179  1.00  2.530          C  
ATOM   2547  CG  ASN A 158      -6.197  -6.797 -17.923  1.00  2.530          C  
ATOM   2548  OD1 ASN A 158      -6.355  -7.657 -18.807  1.00  2.530          O  
ATOM   2549  ND2 ASN A 158      -5.791  -7.089 -16.713  1.00  2.530          N  
ATOM   2550  H   ASN A 158      -3.942  -4.632 -17.783  1.00  2.140          H  
ATOM   2551  HA  ASN A 158      -5.611  -5.377 -20.137  1.00  2.180          H  
ATOM   2552 1HB  ASN A 158      -6.323  -4.796 -17.251  1.00  3.040          H  
ATOM   2553 2HB  ASN A 158      -7.476  -5.228 -18.495  1.00  3.040          H  
ATOM   2554 1HD2 ASN A 158      -5.582  -8.029 -16.458  1.00  3.040          H  
ATOM   2555 2HD2 ASN A 158      -5.658  -6.343 -16.020  1.00  3.040          H  
ATOM   2556  N   LYS A 159      -5.109  -2.361 -19.315  1.00  1.640          N  
ATOM   2557  CA  LYS A 159      -5.307  -0.951 -19.623  1.00  1.590          C  
ATOM   2558  C   LYS A 159      -6.498  -0.296 -18.910  1.00  1.460          C  
ATOM   2559  O   LYS A 159      -7.389   0.289 -19.544  1.00  1.500          O  
ATOM   2560  CB  LYS A 159      -5.370  -0.807 -21.134  1.00  2.250          C  
ATOM   2561  CG  LYS A 159      -4.085  -1.335 -21.801  1.00  2.250          C  
ATOM   2562  CD  LYS A 159      -4.146  -1.215 -23.282  1.00  2.250          C  
ATOM   2563  CE  LYS A 159      -2.911  -1.751 -23.984  1.00  2.250          C  
ATOM   2564  NZ  LYS A 159      -2.851  -3.254 -23.956  1.00  2.250          N  
ATOM   2565  H   LYS A 159      -4.266  -2.560 -18.780  1.00  1.970          H  
ATOM   2566  HA  LYS A 159      -4.414  -0.419 -19.286  1.00  1.910          H  
ATOM   2567 1HB  LYS A 159      -6.227  -1.328 -21.543  1.00  2.700          H  
ATOM   2568 2HB  LYS A 159      -5.474   0.251 -21.393  1.00  2.700          H  
ATOM   2569 1HG  LYS A 159      -3.246  -0.775 -21.424  1.00  2.700          H  
ATOM   2570 2HG  LYS A 159      -3.943  -2.381 -21.538  1.00  2.700          H  
ATOM   2571 1HD  LYS A 159      -4.976  -1.826 -23.586  1.00  2.700          H  
ATOM   2572 2HD  LYS A 159      -4.330  -0.180 -23.582  1.00  2.700          H  
ATOM   2573 1HE  LYS A 159      -2.925  -1.416 -25.022  1.00  2.700          H  
ATOM   2574 2HE  LYS A 159      -2.033  -1.359 -23.503  1.00  2.700          H  
ATOM   2575 1HZ  LYS A 159      -2.019  -3.565 -24.433  1.00  2.700          H  
ATOM   2576 2HZ  LYS A 159      -2.830  -3.589 -22.994  1.00  2.700          H  
ATOM   2577 3HZ  LYS A 159      -3.666  -3.634 -24.421  1.00  2.700          H  
ATOM   2578  N   TYR A 160      -6.490  -0.430 -17.579  1.00  1.350          N  
ATOM   2579  CA  TYR A 160      -7.478   0.151 -16.652  1.00  1.260          C  
ATOM   2580  C   TYR A 160      -6.851   1.010 -15.568  1.00  1.120          C  
ATOM   2581  O   TYR A 160      -5.727   0.768 -15.118  1.00  1.100          O  
ATOM   2582  CB  TYR A 160      -8.341  -0.911 -15.967  1.00  1.800          C  
ATOM   2583  CG  TYR A 160      -9.323  -1.567 -16.843  1.00  1.800          C  
ATOM   2584  CD1 TYR A 160      -8.952  -2.586 -17.659  1.00  1.800          C  
ATOM   2585  CD2 TYR A 160     -10.640  -1.136 -16.807  1.00  1.800          C  
ATOM   2586  CE1 TYR A 160      -9.879  -3.179 -18.475  1.00  1.800          C  
ATOM   2587  CE2 TYR A 160     -11.569  -1.723 -17.607  1.00  1.800          C  
ATOM   2588  CZ  TYR A 160     -11.196  -2.741 -18.452  1.00  1.800          C  
ATOM   2589  OH  TYR A 160     -12.129  -3.324 -19.285  1.00  1.800          O  
ATOM   2590  H   TYR A 160      -5.682  -0.941 -17.213  1.00  1.620          H  
ATOM   2591  HA  TYR A 160      -8.140   0.801 -17.225  1.00  1.510          H  
ATOM   2592 1HB  TYR A 160      -7.700  -1.681 -15.547  1.00  2.160          H  
ATOM   2593 2HB  TYR A 160      -8.885  -0.448 -15.139  1.00  2.160          H  
ATOM   2594  HD1 TYR A 160      -7.923  -2.914 -17.668  1.00  2.160          H  
ATOM   2595  HD2 TYR A 160     -10.931  -0.325 -16.140  1.00  2.160          H  
ATOM   2596  HE1 TYR A 160      -9.575  -3.985 -19.141  1.00  2.160          H  
ATOM   2597  HE2 TYR A 160     -12.603  -1.379 -17.584  1.00  2.160          H  
ATOM   2598  HH  TYR A 160     -11.710  -4.046 -19.770  1.00  2.160          H  
ATOM   2599  N   THR A 161      -7.615   1.985 -15.107  1.00  1.060          N  
ATOM   2600  CA  THR A 161      -7.195   2.832 -13.996  1.00  0.950          C  
ATOM   2601  C   THR A 161      -8.283   2.809 -12.926  1.00  0.980          C  
ATOM   2602  O   THR A 161      -9.484   2.811 -13.226  1.00  1.050          O  
ATOM   2603  CB  THR A 161      -6.858   4.267 -14.458  1.00  1.370          C  
ATOM   2604  OG1 THR A 161      -6.387   5.023 -13.340  1.00  1.370          O  
ATOM   2605  CG2 THR A 161      -8.066   4.942 -15.033  1.00  1.370          C  
ATOM   2606  H   THR A 161      -8.536   2.117 -15.536  1.00  1.270          H  
ATOM   2607  HA  THR A 161      -6.296   2.414 -13.550  1.00  1.140          H  
ATOM   2608  HB  THR A 161      -6.074   4.227 -15.216  1.00  1.650          H  
ATOM   2609  HG1 THR A 161      -5.489   4.727 -13.126  1.00  1.650          H  
ATOM   2610 1HG2 THR A 161      -7.796   5.938 -15.332  1.00  1.650          H  
ATOM   2611 2HG2 THR A 161      -8.427   4.381 -15.896  1.00  1.650          H  
ATOM   2612 3HG2 THR A 161      -8.842   5.001 -14.288  1.00  1.650          H  
ATOM   2613  N   TYR A 162      -7.866   2.749 -11.670  1.00  0.960          N  
ATOM   2614  CA  TYR A 162      -8.811   2.625 -10.575  1.00  1.020          C  
ATOM   2615  C   TYR A 162      -8.683   3.714  -9.499  1.00  0.910          C  
ATOM   2616  O   TYR A 162      -7.578   4.149  -9.147  1.00  0.850          O  
ATOM   2617  CB  TYR A 162      -8.549   1.270  -9.938  1.00  1.400          C  
ATOM   2618  CG  TYR A 162      -8.671   0.063 -10.850  1.00  1.400          C  
ATOM   2619  CD1 TYR A 162      -7.559  -0.324 -11.617  1.00  1.400          C  
ATOM   2620  CD2 TYR A 162      -9.826  -0.677 -10.906  1.00  1.400          C  
ATOM   2621  CE1 TYR A 162      -7.619  -1.418 -12.431  1.00  1.400          C  
ATOM   2622  CE2 TYR A 162      -9.874  -1.794 -11.727  1.00  1.400          C  
ATOM   2623  CZ  TYR A 162      -8.780  -2.161 -12.486  1.00  1.400          C  
ATOM   2624  OH  TYR A 162      -8.841  -3.281 -13.296  1.00  1.400          O  
ATOM   2625  H   TYR A 162      -6.863   2.726 -11.482  1.00  1.150          H  
ATOM   2626  HA  TYR A 162      -9.824   2.666 -10.975  1.00  1.220          H  
ATOM   2627 1HB  TYR A 162      -7.538   1.279  -9.594  1.00  1.680          H  
ATOM   2628 2HB  TYR A 162      -9.209   1.132  -9.083  1.00  1.680          H  
ATOM   2629  HD1 TYR A 162      -6.640   0.247 -11.569  1.00  1.680          H  
ATOM   2630  HD2 TYR A 162     -10.694  -0.393 -10.306  1.00  1.680          H  
ATOM   2631  HE1 TYR A 162      -6.757  -1.703 -13.020  1.00  1.680          H  
ATOM   2632  HE2 TYR A 162     -10.777  -2.389 -11.770  1.00  1.680          H  
ATOM   2633  HH  TYR A 162      -7.990  -3.412 -13.742  1.00  1.680          H  
ATOM   2634  N   ILE A 163      -9.836   4.082  -8.920  1.00  0.930          N  
ATOM   2635  CA  ILE A 163      -9.939   5.034  -7.802  1.00  0.880          C  
ATOM   2636  C   ILE A 163     -10.357   4.312  -6.550  1.00  0.970          C  
ATOM   2637  O   ILE A 163     -11.449   3.743  -6.522  1.00  1.090          O  
ATOM   2638  CB  ILE A 163     -10.998   6.142  -8.061  1.00  1.250          C  
ATOM   2639  CG1 ILE A 163     -10.600   6.982  -9.274  1.00  1.250          C  
ATOM   2640  CG2 ILE A 163     -11.312   6.995  -6.784  1.00  1.250          C  
ATOM   2641  CD1 ILE A 163     -11.646   8.016  -9.700  1.00  1.250          C  
ATOM   2642  H   ILE A 163     -10.690   3.630  -9.266  1.00  1.120          H  
ATOM   2643  HA  ILE A 163      -8.962   5.491  -7.628  1.00  1.060          H  
ATOM   2644  HB  ILE A 163     -11.902   5.639  -8.333  1.00  1.500          H  
ATOM   2645 1HG1 ILE A 163      -9.662   7.492  -9.057  1.00  1.500          H  
ATOM   2646 2HG1 ILE A 163     -10.440   6.305 -10.114  1.00  1.500          H  
ATOM   2647 1HG2 ILE A 163     -12.096   7.709  -6.979  1.00  1.500          H  
ATOM   2648 2HG2 ILE A 163     -11.635   6.348  -5.984  1.00  1.500          H  
ATOM   2649 3HG2 ILE A 163     -10.468   7.515  -6.466  1.00  1.500          H  
ATOM   2650 1HD1 ILE A 163     -11.292   8.533 -10.574  1.00  1.500          H  
ATOM   2651 2HD1 ILE A 163     -12.577   7.531  -9.930  1.00  1.500          H  
ATOM   2652 3HD1 ILE A 163     -11.814   8.741  -8.914  1.00  1.500          H  
ATOM   2653  N   PHE A 164      -9.536   4.403  -5.505  1.00  0.940          N  
ATOM   2654  CA  PHE A 164      -9.770   3.745  -4.220  1.00  1.030          C  
ATOM   2655  C   PHE A 164      -9.796   4.712  -3.060  1.00  1.040          C  
ATOM   2656  O   PHE A 164      -9.241   5.817  -3.141  1.00  0.950          O  
ATOM   2657  CB  PHE A 164      -8.641   2.789  -3.899  1.00  1.410          C  
ATOM   2658  CG  PHE A 164      -8.422   1.728  -4.821  1.00  1.410          C  
ATOM   2659  CD1 PHE A 164      -7.684   1.978  -5.921  1.00  1.410          C  
ATOM   2660  CD2 PHE A 164      -8.889   0.463  -4.602  1.00  1.410          C  
ATOM   2661  CE1 PHE A 164      -7.431   1.030  -6.791  1.00  1.410          C  
ATOM   2662  CE2 PHE A 164      -8.632  -0.530  -5.501  1.00  1.410          C  
ATOM   2663  CZ  PHE A 164      -7.894  -0.243  -6.618  1.00  1.410          C  
ATOM   2664  H   PHE A 164      -8.639   4.881  -5.638  1.00  1.130          H  
ATOM   2665  HA  PHE A 164     -10.723   3.231  -4.246  1.00  1.240          H  
ATOM   2666 1HB  PHE A 164      -7.766   3.353  -3.876  1.00  1.690          H  
ATOM   2667 2HB  PHE A 164      -8.801   2.356  -2.915  1.00  1.690          H  
ATOM   2668  HD1 PHE A 164      -7.290   2.975  -6.094  1.00  1.690          H  
ATOM   2669  HD2 PHE A 164      -9.459   0.247  -3.708  1.00  1.690          H  
ATOM   2670  HE1 PHE A 164      -6.853   1.291  -7.626  1.00  1.690          H  
ATOM   2671  HE2 PHE A 164      -9.010  -1.539  -5.321  1.00  1.690          H  
ATOM   2672  HZ  PHE A 164      -7.671  -1.019  -7.352  1.00  1.690          H  
ATOM   2673  N   LYS A 165     -10.436   4.274  -1.977  1.00  1.170          N  
ATOM   2674  CA  LYS A 165     -10.439   5.010  -0.710  1.00  1.250          C  
ATOM   2675  C   LYS A 165     -10.445   3.981   0.411  1.00  1.360          C  
ATOM   2676  O   LYS A 165     -11.175   2.994   0.337  1.00  1.470          O  
ATOM   2677  CB  LYS A 165     -11.625   5.965  -0.601  1.00  1.720          C  
ATOM   2678  CG  LYS A 165     -11.563   6.916   0.614  1.00  1.720          C  
ATOM   2679  CD  LYS A 165     -12.735   7.889   0.645  1.00  1.720          C  
ATOM   2680  CE  LYS A 165     -12.523   8.995   1.701  1.00  1.720          C  
ATOM   2681  NZ  LYS A 165     -12.572   8.490   3.114  1.00  1.720          N  
ATOM   2682  H   LYS A 165     -10.902   3.355  -2.030  1.00  1.400          H  
ATOM   2683  HA  LYS A 165      -9.521   5.585  -0.625  1.00  1.500          H  
ATOM   2684 1HB  LYS A 165     -11.646   6.585  -1.488  1.00  2.060          H  
ATOM   2685 2HB  LYS A 165     -12.553   5.400  -0.560  1.00  2.060          H  
ATOM   2686 1HG  LYS A 165     -11.568   6.329   1.533  1.00  2.060          H  
ATOM   2687 2HG  LYS A 165     -10.628   7.486   0.574  1.00  2.060          H  
ATOM   2688 1HD  LYS A 165     -12.857   8.349  -0.334  1.00  2.060          H  
ATOM   2689 2HD  LYS A 165     -13.645   7.342   0.883  1.00  2.060          H  
ATOM   2690 1HE  LYS A 165     -11.551   9.454   1.530  1.00  2.060          H  
ATOM   2691 2HE  LYS A 165     -13.295   9.752   1.571  1.00  2.060          H  
ATOM   2692 1HZ  LYS A 165     -12.416   9.270   3.746  1.00  2.060          H  
ATOM   2693 2HZ  LYS A 165     -13.469   8.074   3.303  1.00  2.060          H  
ATOM   2694 3HZ  LYS A 165     -11.846   7.803   3.266  1.00  2.060          H  
ATOM   2695  N   LYS A 166      -9.639   4.191   1.447  1.00  1.370          N  
ATOM   2696  CA  LYS A 166      -9.586   3.203   2.513  1.00  1.540          C  
ATOM   2697  C   LYS A 166     -10.778   3.296   3.465  1.00  1.960          C  
ATOM   2698  O   LYS A 166     -11.052   4.339   4.066  1.00  2.570          O  
ATOM   2699  CB  LYS A 166      -8.278   3.322   3.292  1.00  2.090          C  
ATOM   2700  CG  LYS A 166      -8.068   2.230   4.326  1.00  2.090          C  
ATOM   2701  CD  LYS A 166      -6.703   2.341   4.997  1.00  2.090          C  
ATOM   2702  CE  LYS A 166      -6.516   1.245   6.045  1.00  2.090          C  
ATOM   2703  NZ  LYS A 166      -5.181   1.320   6.710  1.00  2.090          N  
ATOM   2704  H   LYS A 166      -9.064   5.039   1.479  1.00  1.640          H  
ATOM   2705  HA  LYS A 166      -9.612   2.214   2.057  1.00  1.850          H  
ATOM   2706 1HB  LYS A 166      -7.454   3.289   2.611  1.00  2.510          H  
ATOM   2707 2HB  LYS A 166      -8.246   4.284   3.799  1.00  2.510          H  
ATOM   2708 1HG  LYS A 166      -8.853   2.277   5.086  1.00  2.510          H  
ATOM   2709 2HG  LYS A 166      -8.133   1.267   3.825  1.00  2.510          H  
ATOM   2710 1HD  LYS A 166      -5.920   2.250   4.243  1.00  2.510          H  
ATOM   2711 2HD  LYS A 166      -6.614   3.314   5.476  1.00  2.510          H  
ATOM   2712 1HE  LYS A 166      -7.295   1.343   6.801  1.00  2.510          H  
ATOM   2713 2HE  LYS A 166      -6.617   0.273   5.561  1.00  2.510          H  
ATOM   2714 1HZ  LYS A 166      -5.100   0.578   7.394  1.00  2.510          H  
ATOM   2715 2HZ  LYS A 166      -4.454   1.215   6.012  1.00  2.510          H  
ATOM   2716 3HZ  LYS A 166      -5.081   2.212   7.173  1.00  2.510          H  
ATOM   2717  N   ASP A 167     -11.495   2.187   3.567  1.00  2.200          N  
ATOM   2718  CA  ASP A 167     -12.668   2.012   4.402  1.00  3.190          C  
ATOM   2719  C   ASP A 167     -12.277   1.188   5.624  1.00  3.370          C  
ATOM   2720  O   ASP A 167     -11.144   0.716   5.730  1.00  2.950          O  
ATOM   2721  CB  ASP A 167     -13.776   1.329   3.577  1.00  4.070          C  
ATOM   2722  CG  ASP A 167     -15.218   1.553   4.096  1.00  4.070          C  
ATOM   2723  OD1 ASP A 167     -15.371   1.764   5.283  1.00  4.070          O  
ATOM   2724  OD2 ASP A 167     -16.129   1.501   3.313  1.00  4.070          O  
ATOM   2725  H   ASP A 167     -11.198   1.385   3.008  1.00  2.640          H  
ATOM   2726  HA  ASP A 167     -13.018   2.989   4.736  1.00  3.830          H  
ATOM   2727 1HB  ASP A 167     -13.721   1.699   2.551  1.00  4.880          H  
ATOM   2728 2HB  ASP A 167     -13.578   0.257   3.530  1.00  4.880          H  
ATOM   2729  N   ASN A 168     -13.225   0.914   6.506  1.00  3.890          N  
ATOM   2730  CA  ASN A 168     -12.948   0.068   7.670  1.00  3.890          C  
ATOM   2731  C   ASN A 168     -12.540  -1.335   7.203  1.00  3.890          C  
ATOM   2732  O   ASN A 168     -11.850  -2.071   7.907  1.00  3.890          O  
ATOM   2733  CB  ASN A 168     -14.149   0.000   8.588  1.00  5.450          C  
ATOM   2734  CG  ASN A 168     -14.368   1.271   9.365  1.00  5.450          C  
ATOM   2735  OD1 ASN A 168     -13.455   2.087   9.553  1.00  5.450          O  
ATOM   2736  ND2 ASN A 168     -15.576   1.457   9.827  1.00  5.450          N  
ATOM   2737  H   ASN A 168     -14.147   1.327   6.356  1.00  4.670          H  
ATOM   2738  HA  ASN A 168     -12.104   0.489   8.219  1.00  4.670          H  
ATOM   2739 1HB  ASN A 168     -15.043  -0.201   7.993  1.00  6.540          H  
ATOM   2740 2HB  ASN A 168     -14.028  -0.826   9.287  1.00  6.540          H  
ATOM   2741 1HD2 ASN A 168     -15.788   2.282  10.349  1.00  6.540          H  
ATOM   2742 2HD2 ASN A 168     -16.290   0.779   9.655  1.00  6.540          H  
ATOM   2743  N   GLY A 169     -12.992  -1.692   6.001  1.00  3.700          N  
ATOM   2744  CA  GLY A 169     -12.723  -2.965   5.349  1.00  3.470          C  
ATOM   2745  C   GLY A 169     -11.459  -2.941   4.466  1.00  2.760          C  
ATOM   2746  O   GLY A 169     -11.191  -3.905   3.747  1.00  3.080          O  
ATOM   2747  H   GLY A 169     -13.559  -1.011   5.515  1.00  4.440          H  
ATOM   2748 1HA  GLY A 169     -12.616  -3.739   6.109  1.00  4.160          H  
ATOM   2749 2HA  GLY A 169     -13.581  -3.241   4.739  1.00  4.160          H  
ATOM   2750  N   GLY A 170     -10.693  -1.843   4.490  1.00  2.220          N  
ATOM   2751  CA  GLY A 170      -9.489  -1.725   3.667  1.00  1.900          C  
ATOM   2752  C   GLY A 170      -9.671  -0.997   2.330  1.00  1.740          C  
ATOM   2753  O   GLY A 170     -10.605  -0.209   2.117  1.00  1.910          O  
ATOM   2754  H   GLY A 170     -10.937  -1.064   5.102  1.00  2.660          H  
ATOM   2755 1HA  GLY A 170      -8.727  -1.208   4.249  1.00  2.280          H  
ATOM   2756 2HA  GLY A 170      -9.096  -2.723   3.477  1.00  2.280          H  
ATOM   2757  N   TRP A 171      -8.732  -1.227   1.411  1.00  1.540          N  
ATOM   2758  CA  TRP A 171      -8.691  -0.465   0.160  1.00  1.410          C  
ATOM   2759  C   TRP A 171      -9.649  -0.942  -0.917  1.00  1.460          C  
ATOM   2760  O   TRP A 171      -9.238  -1.522  -1.922  1.00  1.570          O  
ATOM   2761  CB  TRP A 171      -7.285  -0.474  -0.426  1.00  2.030          C  
ATOM   2762  CG  TRP A 171      -6.317   0.297   0.364  1.00  2.030          C  
ATOM   2763  CD1 TRP A 171      -5.392  -0.173   1.240  1.00  2.030          C  
ATOM   2764  CD2 TRP A 171      -6.179   1.716   0.358  1.00  2.030          C  
ATOM   2765  NE1 TRP A 171      -4.676   0.864   1.760  1.00  2.030          N  
ATOM   2766  CE2 TRP A 171      -5.142   2.029   1.228  1.00  2.030          C  
ATOM   2767  CE3 TRP A 171      -6.844   2.732  -0.300  1.00  2.030          C  
ATOM   2768  CZ2 TRP A 171      -4.739   3.330   1.440  1.00  2.030          C  
ATOM   2769  CZ3 TRP A 171      -6.455   4.017  -0.080  1.00  2.030          C  
ATOM   2770  CH2 TRP A 171      -5.429   4.321   0.760  1.00  2.030          C  
ATOM   2771  H   TRP A 171      -8.017  -1.916   1.599  1.00  1.850          H  
ATOM   2772  HA  TRP A 171      -8.951   0.567   0.390  1.00  1.690          H  
ATOM   2773 1HB  TRP A 171      -6.925  -1.498  -0.507  1.00  2.430          H  
ATOM   2774 2HB  TRP A 171      -7.308  -0.055  -1.434  1.00  2.430          H  
ATOM   2775  HD1 TRP A 171      -5.234  -1.223   1.483  1.00  2.430          H  
ATOM   2776  HE1 TRP A 171      -3.924   0.785   2.431  1.00  2.430          H  
ATOM   2777  HE3 TRP A 171      -7.662   2.515  -0.974  1.00  2.430          H  
ATOM   2778  HZ2 TRP A 171      -3.923   3.587   2.117  1.00  2.430          H  
ATOM   2779  HZ3 TRP A 171      -6.996   4.791  -0.597  1.00  2.430          H  
ATOM   2780  HH2 TRP A 171      -5.150   5.368   0.898  1.00  2.430          H  
ATOM   2781  N   GLY A 172     -10.927  -0.690  -0.699  1.00  1.460          N  
ATOM   2782  CA  GLY A 172     -11.947  -1.043  -1.674  1.00  1.530          C  
ATOM   2783  C   GLY A 172     -11.943   0.044  -2.737  1.00  1.430          C  
ATOM   2784  O   GLY A 172     -11.530   1.179  -2.458  1.00  1.350          O  
ATOM   2785  H   GLY A 172     -11.158  -0.247   0.194  1.00  1.750          H  
ATOM   2786 1HA  GLY A 172     -11.729  -2.012  -2.121  1.00  1.840          H  
ATOM   2787 2HA  GLY A 172     -12.923  -1.098  -1.193  1.00  1.840          H  
ATOM   2788  N   GLN A 173     -12.425  -0.284  -3.930  1.00  1.470          N  
ATOM   2789  CA  GLN A 173     -12.487   0.704  -4.993  1.00  1.420          C  
ATOM   2790  C   GLN A 173     -13.765   1.513  -4.914  1.00  1.400          C  
ATOM   2791  O   GLN A 173     -14.785   1.043  -4.406  1.00  1.500          O  
ATOM   2792  CB  GLN A 173     -12.360   0.045  -6.378  1.00  2.010          C  
ATOM   2793  CG  GLN A 173     -13.572  -0.782  -6.858  1.00  2.010          C  
ATOM   2794  CD  GLN A 173     -13.559  -2.216  -6.350  1.00  2.010          C  
ATOM   2795  OE1 GLN A 173     -13.117  -2.494  -5.222  1.00  2.010          O  
ATOM   2796  NE2 GLN A 173     -14.036  -3.138  -7.180  1.00  2.010          N  
ATOM   2797  H   GLN A 173     -12.742  -1.237  -4.106  1.00  1.760          H  
ATOM   2798  HA  GLN A 173     -11.652   1.382  -4.887  1.00  1.700          H  
ATOM   2799 1HB  GLN A 173     -12.176   0.826  -7.124  1.00  2.410          H  
ATOM   2800 2HB  GLN A 173     -11.494  -0.609  -6.382  1.00  2.410          H  
ATOM   2801 1HG  GLN A 173     -14.501  -0.316  -6.537  1.00  2.410          H  
ATOM   2802 2HG  GLN A 173     -13.542  -0.813  -7.946  1.00  2.410          H  
ATOM   2803 1HE2 GLN A 173     -14.051  -4.102  -6.905  1.00  2.410          H  
ATOM   2804 2HE2 GLN A 173     -14.382  -2.874  -8.081  1.00  2.410          H  
ATOM   2805  N   LEU A 174     -13.710   2.717  -5.449  1.00  1.300          N  
ATOM   2806  CA  LEU A 174     -14.878   3.559  -5.604  1.00  1.300          C  
ATOM   2807  C   LEU A 174     -15.291   3.520  -7.070  1.00  1.290          C  
ATOM   2808  O   LEU A 174     -16.478   3.423  -7.394  1.00  1.380          O  
ATOM   2809  CB  LEU A 174     -14.573   5.019  -5.225  1.00  1.820          C  
ATOM   2810  CG  LEU A 174     -14.095   5.335  -3.788  1.00  1.820          C  
ATOM   2811  CD1 LEU A 174     -13.824   6.854  -3.697  1.00  1.820          C  
ATOM   2812  CD2 LEU A 174     -15.126   4.895  -2.773  1.00  1.820          C  
ATOM   2813  H   LEU A 174     -12.819   3.036  -5.789  1.00  1.560          H  
ATOM   2814  HA  LEU A 174     -15.696   3.167  -5.005  1.00  1.560          H  
ATOM   2815 1HB  LEU A 174     -13.801   5.370  -5.894  1.00  2.180          H  
ATOM   2816 2HB  LEU A 174     -15.469   5.606  -5.406  1.00  2.180          H  
ATOM   2817  HG  LEU A 174     -13.157   4.811  -3.590  1.00  2.180          H  
ATOM   2818 1HD1 LEU A 174     -13.478   7.107  -2.705  1.00  2.180          H  
ATOM   2819 2HD1 LEU A 174     -13.073   7.145  -4.414  1.00  2.180          H  
ATOM   2820 3HD1 LEU A 174     -14.743   7.403  -3.902  1.00  2.180          H  
ATOM   2821 1HD2 LEU A 174     -14.770   5.130  -1.771  1.00  2.180          H  
ATOM   2822 2HD2 LEU A 174     -16.067   5.414  -2.955  1.00  2.180          H  
ATOM   2823 3HD2 LEU A 174     -15.282   3.818  -2.849  1.00  2.180          H  
ATOM   2824  N   TYR A 175     -14.288   3.604  -7.959  1.00  1.190          N  
ATOM   2825  CA  TYR A 175     -14.530   3.639  -9.399  1.00  1.190          C  
ATOM   2826  C   TYR A 175     -13.535   2.780 -10.184  1.00  1.170          C  
ATOM   2827  O   TYR A 175     -12.401   2.547  -9.744  1.00  1.120          O  
ATOM   2828  CB  TYR A 175     -14.461   5.063  -9.941  1.00  1.670          C  
ATOM   2829  CG  TYR A 175     -15.385   6.062  -9.271  1.00  1.670          C  
ATOM   2830  CD1 TYR A 175     -14.927   6.782  -8.196  1.00  1.670          C  
ATOM   2831  CD2 TYR A 175     -16.680   6.244  -9.714  1.00  1.670          C  
ATOM   2832  CE1 TYR A 175     -15.736   7.661  -7.546  1.00  1.670          C  
ATOM   2833  CE2 TYR A 175     -17.505   7.131  -9.067  1.00  1.670          C  
ATOM   2834  CZ  TYR A 175     -17.037   7.833  -7.976  1.00  1.670          C  
ATOM   2835  OH  TYR A 175     -17.866   8.699  -7.304  1.00  1.670          O  
ATOM   2836  H   TYR A 175     -13.334   3.645  -7.600  1.00  1.430          H  
ATOM   2837  HA  TYR A 175     -15.528   3.242  -9.592  1.00  1.430          H  
ATOM   2838 1HB  TYR A 175     -13.457   5.423  -9.893  1.00  2.000          H  
ATOM   2839 2HB  TYR A 175     -14.727   5.007 -10.977  1.00  2.000          H  
ATOM   2840  HD1 TYR A 175     -13.921   6.639  -7.857  1.00  2.000          H  
ATOM   2841  HD2 TYR A 175     -17.052   5.680 -10.569  1.00  2.000          H  
ATOM   2842  HE1 TYR A 175     -15.358   8.215  -6.684  1.00  2.000          H  
ATOM   2843  HE2 TYR A 175     -18.527   7.270  -9.407  1.00  2.000          H  
ATOM   2844  HH  TYR A 175     -18.740   8.684  -7.708  1.00  2.000          H  
ATOM   2845  N   LYS A 176     -13.963   2.366 -11.380  1.00  1.230          N  
ATOM   2846  CA  LYS A 176     -13.153   1.629 -12.357  1.00  1.250          C  
ATOM   2847  C   LYS A 176     -13.304   2.231 -13.747  1.00  1.250          C  
ATOM   2848  O   LYS A 176     -14.421   2.300 -14.266  1.00  1.340          O  
ATOM   2849  CB  LYS A 176     -13.590   0.159 -12.385  1.00  1.740          C  
ATOM   2850  CG  LYS A 176     -12.866  -0.730 -13.400  1.00  1.740          C  
ATOM   2851  CD  LYS A 176     -13.325  -2.191 -13.264  1.00  1.740          C  
ATOM   2852  CE  LYS A 176     -12.647  -3.106 -14.282  1.00  1.740          C  
ATOM   2853  NZ  LYS A 176     -13.077  -4.532 -14.123  1.00  1.740          N  
ATOM   2854  H   LYS A 176     -14.913   2.597 -11.642  1.00  1.480          H  
ATOM   2855  HA  LYS A 176     -12.100   1.698 -12.076  1.00  1.500          H  
ATOM   2856 1HB  LYS A 176     -13.428  -0.274 -11.397  1.00  2.090          H  
ATOM   2857 2HB  LYS A 176     -14.656   0.100 -12.597  1.00  2.090          H  
ATOM   2858 1HG  LYS A 176     -13.112  -0.391 -14.409  1.00  2.090          H  
ATOM   2859 2HG  LYS A 176     -11.799  -0.646 -13.277  1.00  2.090          H  
ATOM   2860 1HD  LYS A 176     -13.108  -2.553 -12.260  1.00  2.090          H  
ATOM   2861 2HD  LYS A 176     -14.404  -2.237 -13.418  1.00  2.090          H  
ATOM   2862 1HE  LYS A 176     -12.909  -2.774 -15.279  1.00  2.090          H  
ATOM   2863 2HE  LYS A 176     -11.566  -3.045 -14.160  1.00  2.090          H  
ATOM   2864 1HZ  LYS A 176     -12.609  -5.100 -14.817  1.00  2.090          H  
ATOM   2865 2HZ  LYS A 176     -12.831  -4.859 -13.199  1.00  2.090          H  
ATOM   2866 3HZ  LYS A 176     -14.077  -4.604 -14.249  1.00  2.090          H  
ATOM   2867  N   TRP A 177     -12.189   2.611 -14.382  1.00  1.150          N  
ATOM   2868  CA  TRP A 177     -12.296   3.230 -15.694  1.00  1.140          C  
ATOM   2869  C   TRP A 177     -11.344   2.591 -16.703  1.00  1.190          C  
ATOM   2870  O   TRP A 177     -10.261   2.118 -16.345  1.00  1.220          O  
ATOM   2871  CB  TRP A 177     -11.891   4.696 -15.627  1.00  1.600          C  
ATOM   2872  CG  TRP A 177     -12.516   5.488 -14.540  1.00  1.600          C  
ATOM   2873  CD1 TRP A 177     -11.862   5.941 -13.440  1.00  1.600          C  
ATOM   2874  CD2 TRP A 177     -13.889   5.855 -14.356  1.00  1.600          C  
ATOM   2875  NE1 TRP A 177     -12.715   6.605 -12.631  1.00  1.600          N  
ATOM   2876  CE2 TRP A 177     -13.960   6.556 -13.166  1.00  1.600          C  
ATOM   2877  CE3 TRP A 177     -15.044   5.643 -15.083  1.00  1.600          C  
ATOM   2878  CZ2 TRP A 177     -15.137   7.053 -12.691  1.00  1.600          C  
ATOM   2879  CZ3 TRP A 177     -16.234   6.143 -14.597  1.00  1.600          C  
ATOM   2880  CH2 TRP A 177     -16.275   6.830 -13.430  1.00  1.600          C  
ATOM   2881  H   TRP A 177     -11.276   2.537 -13.929  1.00  1.380          H  
ATOM   2882  HA  TRP A 177     -13.317   3.130 -16.058  1.00  1.370          H  
ATOM   2883 1HB  TRP A 177     -10.830   4.752 -15.502  1.00  1.920          H  
ATOM   2884 2HB  TRP A 177     -12.111   5.159 -16.560  1.00  1.920          H  
ATOM   2885  HD1 TRP A 177     -10.800   5.805 -13.246  1.00  1.920          H  
ATOM   2886  HE1 TRP A 177     -12.460   7.040 -11.761  1.00  1.920          H  
ATOM   2887  HE3 TRP A 177     -15.016   5.094 -16.020  1.00  1.920          H  
ATOM   2888  HZ2 TRP A 177     -15.195   7.600 -11.755  1.00  1.920          H  
ATOM   2889  HZ3 TRP A 177     -17.139   5.973 -15.176  1.00  1.920          H  
ATOM   2890  HH2 TRP A 177     -17.228   7.215 -13.069  1.00  1.920          H  
ATOM   2891  N   GLN A 178     -11.713   2.623 -17.979  1.00  1.220          N  
ATOM   2892  CA  GLN A 178     -10.812   2.146 -19.027  1.00  1.250          C  
ATOM   2893  C   GLN A 178      -9.852   3.262 -19.359  1.00  1.160          C  
ATOM   2894  O   GLN A 178     -10.198   4.432 -19.161  1.00  1.130          O  
ATOM   2895  CB  GLN A 178     -11.588   1.734 -20.281  1.00  1.740          C  
ATOM   2896  CG  GLN A 178     -12.467   0.540 -20.075  1.00  1.740          C  
ATOM   2897  CD  GLN A 178     -13.216   0.116 -21.295  1.00  1.740          C  
ATOM   2898  OE1 GLN A 178     -13.676   0.941 -22.089  1.00  1.740          O  
ATOM   2899  NE2 GLN A 178     -13.355  -1.198 -21.454  1.00  1.740          N  
ATOM   2900  H   GLN A 178     -12.613   3.014 -18.233  1.00  1.460          H  
ATOM   2901  HA  GLN A 178     -10.238   1.294 -18.661  1.00  1.500          H  
ATOM   2902 1HB  GLN A 178     -12.206   2.564 -20.620  1.00  2.090          H  
ATOM   2903 2HB  GLN A 178     -10.884   1.501 -21.083  1.00  2.090          H  
ATOM   2904 1HG  GLN A 178     -11.811  -0.268 -19.834  1.00  2.090          H  
ATOM   2905 2HG  GLN A 178     -13.169   0.720 -19.262  1.00  2.090          H  
ATOM   2906 1HE2 GLN A 178     -13.846  -1.557 -22.250  1.00  2.090          H  
ATOM   2907 2HE2 GLN A 178     -12.965  -1.842 -20.768  1.00  2.090          H  
ATOM   2908  N   CYS A 179      -8.680   2.933 -19.908  1.00  1.170          N  
ATOM   2909  CA  CYS A 179      -7.785   4.011 -20.300  1.00  1.110          C  
ATOM   2910  C   CYS A 179      -6.925   3.721 -21.530  1.00  1.180          C  
ATOM   2911  O   CYS A 179      -6.745   2.579 -21.946  1.00  1.270          O  
ATOM   2912  CB  CYS A 179      -6.864   4.348 -19.138  1.00  1.580          C  
ATOM   2913  SG  CYS A 179      -5.720   3.041 -18.654  1.00  1.580          S  
ATOM   2914  H   CYS A 179      -8.405   1.949 -20.007  1.00  1.400          H  
ATOM   2915  HA  CYS A 179      -8.379   4.886 -20.492  1.00  1.330          H  
ATOM   2916 1HB  CYS A 179      -6.295   5.227 -19.398  1.00  1.890          H  
ATOM   2917 2HB  CYS A 179      -7.470   4.588 -18.268  1.00  1.890          H  
ATOM   2918  HG  CYS A 179      -6.608   2.030 -18.738  1.00  1.890          H  
ATOM   2919  N   THR A 180      -6.362   4.777 -22.088  1.00  1.180          N  
ATOM   2920  CA  THR A 180      -5.443   4.712 -23.213  1.00  1.280          C  
ATOM   2921  C   THR A 180      -4.020   4.907 -22.698  1.00  1.210          C  
ATOM   2922  O   THR A 180      -3.726   5.870 -21.986  1.00  1.130          O  
ATOM   2923  CB  THR A 180      -5.807   5.791 -24.265  1.00  1.750          C  
ATOM   2924  OG1 THR A 180      -7.096   5.556 -24.795  1.00  1.750          O  
ATOM   2925  CG2 THR A 180      -4.824   5.853 -25.379  1.00  1.750          C  
ATOM   2926  H   THR A 180      -6.598   5.700 -21.728  1.00  1.420          H  
ATOM   2927  HA  THR A 180      -5.510   3.729 -23.677  1.00  1.540          H  
ATOM   2928  HB  THR A 180      -5.854   6.699 -23.769  1.00  2.100          H  
ATOM   2929  HG1 THR A 180      -7.350   6.291 -25.354  1.00  2.100          H  
ATOM   2930 1HG2 THR A 180      -5.144   6.641 -26.050  1.00  2.100          H  
ATOM   2931 2HG2 THR A 180      -3.824   6.079 -24.998  1.00  2.100          H  
ATOM   2932 3HG2 THR A 180      -4.813   4.899 -25.900  1.00  2.100          H  
ATOM   2933  N   ILE A 181      -3.116   4.004 -23.049  1.00  1.300          N  
ATOM   2934  CA  ILE A 181      -1.760   4.136 -22.505  1.00  1.300          C  
ATOM   2935  C   ILE A 181      -0.757   4.322 -23.626  1.00  1.360          C  
ATOM   2936  O   ILE A 181      -1.142   4.403 -24.789  1.00  1.420          O  
ATOM   2937  CB  ILE A 181      -1.378   2.978 -21.547  1.00  1.820          C  
ATOM   2938  CG1 ILE A 181      -1.332   1.607 -22.262  1.00  1.820          C  
ATOM   2939  CG2 ILE A 181      -2.447   2.962 -20.400  1.00  1.820          C  
ATOM   2940  CD1 ILE A 181      -0.692   0.486 -21.397  1.00  1.820          C  
ATOM   2941  H   ILE A 181      -3.398   3.261 -23.698  1.00  1.560          H  
ATOM   2942  HA  ILE A 181      -1.710   5.043 -21.901  1.00  1.560          H  
ATOM   2943  HB  ILE A 181      -0.399   3.163 -21.116  1.00  2.180          H  
ATOM   2944 1HG1 ILE A 181      -2.343   1.314 -22.535  1.00  2.180          H  
ATOM   2945 2HG1 ILE A 181      -0.740   1.701 -23.179  1.00  2.180          H  
ATOM   2946 1HG2 ILE A 181      -2.231   2.199 -19.679  1.00  2.180          H  
ATOM   2947 2HG2 ILE A 181      -2.451   3.930 -19.902  1.00  2.180          H  
ATOM   2948 3HG2 ILE A 181      -3.435   2.774 -20.824  1.00  2.180          H  
ATOM   2949 1HD1 ILE A 181      -0.667  -0.444 -21.950  1.00  2.180          H  
ATOM   2950 2HD1 ILE A 181       0.332   0.767 -21.142  1.00  2.180          H  
ATOM   2951 3HD1 ILE A 181      -1.256   0.331 -20.488  1.00  2.180          H  
ATOM   2952  N   GLY A 182       0.505   4.521 -23.279  1.00  1.370          N  
ATOM   2953  CA  GLY A 182       1.527   4.782 -24.282  1.00  1.460          C  
ATOM   2954  C   GLY A 182       1.818   3.647 -25.235  1.00  1.640          C  
ATOM   2955  O   GLY A 182       1.831   2.475 -24.843  1.00  1.740          O  
ATOM   2956  H   GLY A 182       0.761   4.491 -22.307  1.00  1.640          H  
ATOM   2957 1HA  GLY A 182       1.208   5.617 -24.875  1.00  1.750          H  
ATOM   2958 2HA  GLY A 182       2.443   5.103 -23.792  1.00  1.750          H  
ATOM   2959  N   LYS A 183       2.155   4.047 -26.456  1.00  1.700          N  
ATOM   2960  CA  LYS A 183       2.508   3.167 -27.556  1.00  1.910          C  
ATOM   2961  C   LYS A 183       3.703   2.328 -27.124  1.00  2.070          C  
ATOM   2962  O   LYS A 183       4.551   2.854 -26.421  1.00  2.020          O  
ATOM   2963  CB  LYS A 183       2.879   4.010 -28.784  1.00  2.590          C  
ATOM   2964  CG  LYS A 183       1.722   4.792 -29.358  1.00  2.590          C  
ATOM   2965  CD  LYS A 183       2.100   5.614 -30.576  1.00  2.590          C  
ATOM   2966  CE  LYS A 183       0.902   6.446 -31.021  1.00  2.590          C  
ATOM   2967  NZ  LYS A 183       1.178   7.279 -32.220  1.00  2.590          N  
ATOM   2968  H   LYS A 183       2.119   5.061 -26.618  1.00  2.040          H  
ATOM   2969  HA  LYS A 183       1.647   2.552 -27.781  1.00  2.290          H  
ATOM   2970 1HB  LYS A 183       3.650   4.730 -28.499  1.00  3.110          H  
ATOM   2971 2HB  LYS A 183       3.292   3.385 -29.568  1.00  3.110          H  
ATOM   2972 1HG  LYS A 183       0.954   4.095 -29.661  1.00  3.110          H  
ATOM   2973 2HG  LYS A 183       1.310   5.449 -28.593  1.00  3.110          H  
ATOM   2974 1HD  LYS A 183       2.928   6.279 -30.330  1.00  3.110          H  
ATOM   2975 2HD  LYS A 183       2.402   4.955 -31.386  1.00  3.110          H  
ATOM   2976 1HE  LYS A 183       0.062   5.786 -31.231  1.00  3.110          H  
ATOM   2977 2HE  LYS A 183       0.632   7.107 -30.205  1.00  3.110          H  
ATOM   2978 1HZ  LYS A 183       0.324   7.836 -32.439  1.00  3.110          H  
ATOM   2979 2HZ  LYS A 183       1.932   7.911 -32.028  1.00  3.110          H  
ATOM   2980 3HZ  LYS A 183       1.414   6.703 -33.006  1.00  3.110          H  
ATOM   2981  N   PRO A 184       3.897   1.095 -27.633  1.00  2.290          N  
ATOM   2982  CA  PRO A 184       4.991   0.178 -27.291  1.00  2.480          C  
ATOM   2983  C   PRO A 184       6.398   0.792 -27.253  1.00  2.520          C  
ATOM   2984  O   PRO A 184       7.230   0.348 -26.464  1.00  2.620          O  
ATOM   2985  CB  PRO A 184       4.883  -0.864 -28.410  1.00  3.720          C  
ATOM   2986  CG  PRO A 184       3.411  -0.892 -28.761  1.00  3.720          C  
ATOM   2987  CD  PRO A 184       2.943   0.538 -28.635  1.00  3.720          C  
ATOM   2988  HA  PRO A 184       4.762  -0.282 -26.317  1.00  2.980          H  
ATOM   2989 1HB  PRO A 184       5.527  -0.575 -29.257  1.00  4.460          H  
ATOM   2990 2HB  PRO A 184       5.252  -1.835 -28.049  1.00  4.460          H  
ATOM   2991 1HG  PRO A 184       3.272  -1.295 -29.778  1.00  4.460          H  
ATOM   2992 2HG  PRO A 184       2.876  -1.571 -28.078  1.00  4.460          H  
ATOM   2993 1HD  PRO A 184       3.005   1.061 -29.598  1.00  4.460          H  
ATOM   2994 2HD  PRO A 184       1.921   0.503 -28.243  1.00  4.460          H  
ATOM   2995  N   GLU A 185       6.684   1.806 -28.078  1.00  2.480          N  
ATOM   2996  CA  GLU A 185       8.013   2.418 -28.050  1.00  2.570          C  
ATOM   2997  C   GLU A 185       8.143   3.477 -26.951  1.00  2.420          C  
ATOM   2998  O   GLU A 185       9.253   3.796 -26.521  1.00  2.500          O  
ATOM   2999  CB  GLU A 185       8.340   3.040 -29.396  1.00  3.560          C  
ATOM   3000  CG  GLU A 185       8.474   2.035 -30.488  1.00  3.560          C  
ATOM   3001  CD  GLU A 185       8.821   2.637 -31.785  1.00  3.560          C  
ATOM   3002  OE1 GLU A 185       8.829   3.836 -31.896  1.00  3.560          O  
ATOM   3003  OE2 GLU A 185       9.091   1.892 -32.688  1.00  3.560          O  
ATOM   3004  H   GLU A 185       6.017   2.152 -28.754  1.00  2.980          H  
ATOM   3005  HA  GLU A 185       8.746   1.635 -27.849  1.00  3.080          H  
ATOM   3006 1HB  GLU A 185       7.557   3.748 -29.671  1.00  4.270          H  
ATOM   3007 2HB  GLU A 185       9.278   3.593 -29.323  1.00  4.270          H  
ATOM   3008 1HG  GLU A 185       9.255   1.324 -30.212  1.00  4.270          H  
ATOM   3009 2HG  GLU A 185       7.538   1.485 -30.582  1.00  4.270          H  
ATOM   3010  N   THR A 186       7.006   4.049 -26.539  1.00  2.220          N  
ATOM   3011  CA  THR A 186       6.904   5.100 -25.533  1.00  2.080          C  
ATOM   3012  C   THR A 186       5.781   4.782 -24.542  1.00  1.880          C  
ATOM   3013  O   THR A 186       4.865   5.599 -24.423  1.00  1.690          O  
ATOM   3014  CB  THR A 186       6.574   6.470 -26.129  1.00  2.970          C  
ATOM   3015  OG1 THR A 186       5.340   6.374 -26.832  1.00  2.970          O  
ATOM   3016  CG2 THR A 186       7.670   6.905 -27.068  1.00  2.970          C  
ATOM   3017  H   THR A 186       6.123   3.710 -26.909  1.00  2.660          H  
ATOM   3018  HA  THR A 186       7.831   5.176 -24.993  1.00  2.500          H  
ATOM   3019  HB  THR A 186       6.475   7.204 -25.326  1.00  3.560          H  
ATOM   3020  HG1 THR A 186       4.650   6.169 -26.157  1.00  3.560          H  
ATOM   3021 1HG2 THR A 186       7.423   7.878 -27.485  1.00  3.560          H  
ATOM   3022 2HG2 THR A 186       8.607   6.971 -26.518  1.00  3.560          H  
ATOM   3023 3HG2 THR A 186       7.773   6.182 -27.874  1.00  3.560          H  
ATOM   3024  N   PRO A 187       5.778   3.610 -23.878  1.00  1.940          N  
ATOM   3025  CA  PRO A 187       4.756   3.128 -22.979  1.00  1.820          C  
ATOM   3026  C   PRO A 187       4.789   3.937 -21.709  1.00  1.630          C  
ATOM   3027  O   PRO A 187       5.702   4.729 -21.503  1.00  1.640          O  
ATOM   3028  CB  PRO A 187       5.162   1.686 -22.736  1.00  2.730          C  
ATOM   3029  CG  PRO A 187       6.638   1.686 -22.902  1.00  2.730          C  
ATOM   3030  CD  PRO A 187       6.895   2.666 -24.006  1.00  2.730          C  
ATOM   3031  HA  PRO A 187       3.783   3.173 -23.459  1.00  2.180          H  
ATOM   3032 1HB  PRO A 187       4.860   1.408 -21.742  1.00  3.280          H  
ATOM   3033 2HB  PRO A 187       4.640   1.027 -23.451  1.00  3.280          H  
ATOM   3034 1HG  PRO A 187       7.090   1.976 -21.963  1.00  3.280          H  
ATOM   3035 2HG  PRO A 187       7.010   0.675 -23.142  1.00  3.280          H  
ATOM   3036 1HD  PRO A 187       7.859   3.141 -23.911  1.00  3.280          H  
ATOM   3037 2HD  PRO A 187       6.799   2.114 -24.903  1.00  3.280          H  
ATOM   3038  N   THR A 188       3.796   3.783 -20.862  1.00  1.500          N  
ATOM   3039  CA  THR A 188       3.855   4.542 -19.623  1.00  1.340          C  
ATOM   3040  C   THR A 188       4.713   3.781 -18.641  1.00  1.370          C  
ATOM   3041  O   THR A 188       5.311   2.771 -18.999  1.00  1.460          O  
ATOM   3042  CB  THR A 188       2.480   4.888 -19.048  1.00  1.940          C  
ATOM   3043  OG1 THR A 188       2.667   5.864 -18.024  1.00  1.940          O  
ATOM   3044  CG2 THR A 188       1.811   3.731 -18.506  1.00  1.940          C  
ATOM   3045  H   THR A 188       3.052   3.130 -21.056  1.00  1.800          H  
ATOM   3046  HA  THR A 188       4.353   5.492 -19.816  1.00  1.610          H  
ATOM   3047  HB  THR A 188       1.860   5.315 -19.838  1.00  2.330          H  
ATOM   3048  HG1 THR A 188       2.854   6.716 -18.496  1.00  2.330          H  
ATOM   3049 1HG2 THR A 188       0.849   4.043 -18.118  1.00  2.330          H  
ATOM   3050 2HG2 THR A 188       1.673   2.994 -19.290  1.00  2.330          H  
ATOM   3051 3HG2 THR A 188       2.395   3.310 -17.712  1.00  2.330          H  
ATOM   3052  N   ILE A 189       4.868   4.294 -17.434  1.00  1.350          N  
ATOM   3053  CA  ILE A 189       5.817   3.645 -16.537  1.00  1.450          C  
ATOM   3054  C   ILE A 189       5.275   3.123 -15.212  1.00  1.290          C  
ATOM   3055  O   ILE A 189       4.501   3.794 -14.528  1.00  1.120          O  
ATOM   3056  CB  ILE A 189       6.985   4.633 -16.264  1.00  1.990          C  
ATOM   3057  CG1 ILE A 189       6.457   5.964 -15.600  1.00  1.990          C  
ATOM   3058  CG2 ILE A 189       7.702   4.954 -17.611  1.00  1.990          C  
ATOM   3059  CD1 ILE A 189       7.549   6.908 -15.099  1.00  1.990          C  
ATOM   3060  H   ILE A 189       4.289   5.093 -17.178  1.00  1.620          H  
ATOM   3061  HA  ILE A 189       6.236   2.782 -17.052  1.00  1.740          H  
ATOM   3062  HB  ILE A 189       7.687   4.166 -15.567  1.00  2.390          H  
ATOM   3063 1HG1 ILE A 189       5.852   6.493 -16.321  1.00  2.390          H  
ATOM   3064 2HG1 ILE A 189       5.840   5.725 -14.753  1.00  2.390          H  
ATOM   3065 1HG2 ILE A 189       8.545   5.618 -17.453  1.00  2.390          H  
ATOM   3066 2HG2 ILE A 189       8.054   4.037 -18.036  1.00  2.390          H  
ATOM   3067 3HG2 ILE A 189       7.007   5.424 -18.302  1.00  2.390          H  
ATOM   3068 1HD1 ILE A 189       7.083   7.790 -14.657  1.00  2.390          H  
ATOM   3069 2HD1 ILE A 189       8.151   6.399 -14.351  1.00  2.390          H  
ATOM   3070 3HD1 ILE A 189       8.187   7.218 -15.911  1.00  2.390          H  
ATOM   3071  N   THR A 190       5.785   1.951 -14.817  1.00  1.490          N  
ATOM   3072  CA  THR A 190       5.466   1.352 -13.530  1.00  1.390          C  
ATOM   3073  C   THR A 190       6.271   1.989 -12.412  1.00  1.360          C  
ATOM   3074  O   THR A 190       7.260   2.687 -12.652  1.00  1.420          O  
ATOM   3075  CB  THR A 190       5.652  -0.177 -13.578  1.00  1.990          C  
ATOM   3076  OG1 THR A 190       7.011  -0.520 -13.886  1.00  1.990          O  
ATOM   3077  CG2 THR A 190       4.726  -0.699 -14.616  1.00  1.990          C  
ATOM   3078  H   THR A 190       6.358   1.412 -15.478  1.00  1.790          H  
ATOM   3079  HA  THR A 190       4.432   1.534 -13.317  1.00  1.670          H  
ATOM   3080  HB  THR A 190       5.406  -0.620 -12.627  1.00  2.380          H  
ATOM   3081  HG1 THR A 190       7.119  -1.516 -13.910  1.00  2.380          H  
ATOM   3082 1HG2 THR A 190       4.816  -1.761 -14.677  1.00  2.380          H  
ATOM   3083 2HG2 THR A 190       3.732  -0.438 -14.342  1.00  2.380          H  
ATOM   3084 3HG2 THR A 190       4.920  -0.284 -15.549  1.00  2.380          H  
ATOM   3085  N   GLY A 191       5.859   1.732 -11.172  1.00  1.290          N  
ATOM   3086  CA  GLY A 191       6.566   2.301 -10.024  1.00  1.290          C  
ATOM   3087  C   GLY A 191       5.646   2.897  -8.961  1.00  1.160          C  
ATOM   3088  O   GLY A 191       4.410   2.839  -9.067  1.00  1.100          O  
ATOM   3089  H   GLY A 191       5.034   1.139 -11.058  1.00  1.550          H  
ATOM   3090 1HA  GLY A 191       7.234   1.578  -9.578  1.00  1.550          H  
ATOM   3091 2HA  GLY A 191       7.206   3.099 -10.390  1.00  1.550          H  
ATOM   3092  N   ILE A 192       6.261   3.427  -7.899  1.00  1.150          N  
ATOM   3093  CA  ILE A 192       5.492   4.072  -6.824  1.00  1.050          C  
ATOM   3094  C   ILE A 192       5.638   5.572  -6.934  1.00  1.030          C  
ATOM   3095  O   ILE A 192       6.707   6.120  -6.675  1.00  1.120          O  
ATOM   3096  CB  ILE A 192       5.925   3.650  -5.406  1.00  1.510          C  
ATOM   3097  CG1 ILE A 192       5.858   2.103  -5.223  1.00  1.510          C  
ATOM   3098  CG2 ILE A 192       5.020   4.398  -4.364  1.00  1.510          C  
ATOM   3099  CD1 ILE A 192       4.468   1.481  -5.412  1.00  1.510          C  
ATOM   3100  H   ILE A 192       7.288   3.406  -7.903  1.00  1.380          H  
ATOM   3101  HA  ILE A 192       4.434   3.849  -6.951  1.00  1.260          H  
ATOM   3102  HB  ILE A 192       6.963   3.942  -5.245  1.00  1.810          H  
ATOM   3103 1HG1 ILE A 192       6.539   1.648  -5.938  1.00  1.810          H  
ATOM   3104 2HG1 ILE A 192       6.204   1.862  -4.219  1.00  1.810          H  
ATOM   3105 1HG2 ILE A 192       5.327   4.131  -3.357  1.00  1.810          H  
ATOM   3106 2HG2 ILE A 192       5.116   5.472  -4.486  1.00  1.810          H  
ATOM   3107 3HG2 ILE A 192       3.975   4.130  -4.507  1.00  1.810          H  
ATOM   3108 1HD1 ILE A 192       4.513   0.416  -5.252  1.00  1.810          H  
ATOM   3109 2HD1 ILE A 192       3.789   1.901  -4.688  1.00  1.810          H  
ATOM   3110 3HD1 ILE A 192       4.097   1.672  -6.418  1.00  1.810          H  
ATOM   3111  N   PHE A 193       4.527   6.230  -7.219  1.00  0.950          N  
ATOM   3112  CA  PHE A 193       4.493   7.655  -7.477  1.00  0.940          C  
ATOM   3113  C   PHE A 193       3.541   8.317  -6.517  1.00  0.900          C  
ATOM   3114  O   PHE A 193       2.698   7.642  -5.938  1.00  0.840          O  
ATOM   3115  CB  PHE A 193       4.022   7.892  -8.907  1.00  1.320          C  
ATOM   3116  CG  PHE A 193       4.850   7.231  -9.947  1.00  1.320          C  
ATOM   3117  CD1 PHE A 193       4.525   5.954 -10.349  1.00  1.320          C  
ATOM   3118  CD2 PHE A 193       5.916   7.856 -10.543  1.00  1.320          C  
ATOM   3119  CE1 PHE A 193       5.250   5.324 -11.305  1.00  1.320          C  
ATOM   3120  CE2 PHE A 193       6.645   7.210 -11.508  1.00  1.320          C  
ATOM   3121  CZ  PHE A 193       6.305   5.931 -11.878  1.00  1.320          C  
ATOM   3122  H   PHE A 193       3.665   5.688  -7.331  1.00  1.140          H  
ATOM   3123  HA  PHE A 193       5.474   8.080  -7.317  1.00  1.130          H  
ATOM   3124 1HB  PHE A 193       3.039   7.522  -9.026  1.00  1.580          H  
ATOM   3125 2HB  PHE A 193       3.992   8.958  -9.109  1.00  1.580          H  
ATOM   3126  HD1 PHE A 193       3.671   5.440  -9.896  1.00  1.580          H  
ATOM   3127  HD2 PHE A 193       6.171   8.877 -10.245  1.00  1.580          H  
ATOM   3128  HE1 PHE A 193       4.974   4.322 -11.612  1.00  1.580          H  
ATOM   3129  HE2 PHE A 193       7.487   7.703 -11.978  1.00  1.580          H  
ATOM   3130  HZ  PHE A 193       6.873   5.395 -12.637  1.00  1.580          H  
ATOM   3131  N   TYR A 194       3.691   9.614  -6.302  1.00  0.970          N  
ATOM   3132  CA  TYR A 194       2.749  10.317  -5.448  1.00  0.960          C  
ATOM   3133  C   TYR A 194       2.238  11.521  -6.210  1.00  0.960          C  
ATOM   3134  O   TYR A 194       3.013  12.176  -6.930  1.00  1.030          O  
ATOM   3135  CB  TYR A 194       3.432  10.706  -4.141  1.00  1.350          C  
ATOM   3136  CG  TYR A 194       3.932   9.490  -3.357  1.00  1.350          C  
ATOM   3137  CD1 TYR A 194       5.188   8.948  -3.638  1.00  1.350          C  
ATOM   3138  CD2 TYR A 194       3.151   8.920  -2.371  1.00  1.350          C  
ATOM   3139  CE1 TYR A 194       5.637   7.850  -2.944  1.00  1.350          C  
ATOM   3140  CE2 TYR A 194       3.607   7.823  -1.675  1.00  1.350          C  
ATOM   3141  CZ  TYR A 194       4.841   7.286  -1.960  1.00  1.350          C  
ATOM   3142  OH  TYR A 194       5.297   6.191  -1.259  1.00  1.350          O  
ATOM   3143  H   TYR A 194       4.423  10.133  -6.768  1.00  1.160          H  
ATOM   3144  HA  TYR A 194       1.904   9.669  -5.233  1.00  1.150          H  
ATOM   3145 1HB  TYR A 194       4.276  11.364  -4.346  1.00  1.620          H  
ATOM   3146 2HB  TYR A 194       2.725  11.254  -3.515  1.00  1.620          H  
ATOM   3147  HD1 TYR A 194       5.813   9.390  -4.412  1.00  1.620          H  
ATOM   3148  HD2 TYR A 194       2.170   9.334  -2.142  1.00  1.620          H  
ATOM   3149  HE1 TYR A 194       6.615   7.427  -3.172  1.00  1.620          H  
ATOM   3150  HE2 TYR A 194       2.988   7.382  -0.900  1.00  1.620          H  
ATOM   3151  HH  TYR A 194       6.135   5.901  -1.629  1.00  1.620          H  
ATOM   3152  N   ILE A 195       0.970  11.875  -6.014  1.00  0.920          N  
ATOM   3153  CA  ILE A 195       0.499  13.014  -6.776  1.00  0.940          C  
ATOM   3154  C   ILE A 195       1.306  14.227  -6.412  1.00  1.090          C  
ATOM   3155  O   ILE A 195       1.365  14.665  -5.257  1.00  1.140          O  
ATOM   3156  CB  ILE A 195      -0.995  13.284  -6.618  1.00  1.310          C  
ATOM   3157  CG1 ILE A 195      -1.736  12.125  -7.174  1.00  1.310          C  
ATOM   3158  CG2 ILE A 195      -1.394  14.635  -7.322  1.00  1.310          C  
ATOM   3159  CD1 ILE A 195      -3.159  12.199  -6.905  1.00  1.310          C  
ATOM   3160  H   ILE A 195       0.367  11.294  -5.420  1.00  1.100          H  
ATOM   3161  HA  ILE A 195       0.668  12.800  -7.823  1.00  1.130          H  
ATOM   3162  HB  ILE A 195      -1.243  13.330  -5.565  1.00  1.570          H  
ATOM   3163 1HG1 ILE A 195      -1.555  12.041  -8.235  1.00  1.570          H  
ATOM   3164 2HG1 ILE A 195      -1.365  11.220  -6.693  1.00  1.570          H  
ATOM   3165 1HG2 ILE A 195      -2.449  14.848  -7.215  1.00  1.570          H  
ATOM   3166 2HG2 ILE A 195      -0.868  15.443  -6.870  1.00  1.570          H  
ATOM   3167 3HG2 ILE A 195      -1.143  14.585  -8.386  1.00  1.570          H  
ATOM   3168 1HD1 ILE A 195      -3.620  11.322  -7.286  1.00  1.570          H  
ATOM   3169 2HD1 ILE A 195      -3.279  12.267  -5.851  1.00  1.570          H  
ATOM   3170 3HD1 ILE A 195      -3.630  13.056  -7.359  1.00  1.570          H  
ATOM   3171  N   SER A 196       1.874  14.792  -7.453  1.00  1.220          N  
ATOM   3172  CA  SER A 196       2.799  15.899  -7.388  1.00  1.490          C  
ATOM   3173  C   SER A 196       2.186  17.215  -7.856  1.00  1.440          C  
ATOM   3174  O   SER A 196       2.885  18.155  -8.241  1.00  2.210          O  
ATOM   3175  CB  SER A 196       4.016  15.475  -8.164  1.00  1.980          C  
ATOM   3176  OG  SER A 196       4.622  14.360  -7.530  1.00  1.980          O  
ATOM   3177  H   SER A 196       1.703  14.341  -8.360  1.00  1.460          H  
ATOM   3178  HA  SER A 196       3.097  16.021  -6.347  1.00  1.790          H  
ATOM   3179 1HB  SER A 196       3.720  15.192  -9.154  1.00  2.370          H  
ATOM   3180 2HB  SER A 196       4.723  16.296  -8.237  1.00  2.370          H  
ATOM   3181  HG  SER A 196       3.943  13.610  -7.529  1.00  2.370          H  
ATOM   3182  N   GLY A 197       0.865  17.242  -7.827  1.00  1.050          N  
ATOM   3183  CA  GLY A 197       0.010  18.377  -8.151  1.00  1.050          C  
ATOM   3184  C   GLY A 197      -1.097  18.002  -9.130  1.00  1.050          C  
ATOM   3185  O   GLY A 197      -0.937  17.082  -9.939  1.00  1.030          O  
ATOM   3186  H   GLY A 197       0.418  16.392  -7.530  1.00  1.260          H  
ATOM   3187 1HA  GLY A 197      -0.438  18.762  -7.234  1.00  1.260          H  
ATOM   3188 2HA  GLY A 197       0.610  19.183  -8.565  1.00  1.260          H  
ATOM   3189  N   ARG A 198      -2.210  18.738  -9.068  1.00  1.110          N  
ATOM   3190  CA  ARG A 198      -3.353  18.535  -9.963  1.00  1.120          C  
ATOM   3191  C   ARG A 198      -3.896  19.891 -10.411  1.00  1.140          C  
ATOM   3192  O   ARG A 198      -3.898  20.842  -9.625  1.00  1.290          O  
ATOM   3193  CB  ARG A 198      -4.471  17.731  -9.277  1.00  1.560          C  
ATOM   3194  CG  ARG A 198      -5.167  18.412  -8.047  1.00  1.560          C  
ATOM   3195  CD  ARG A 198      -6.303  17.561  -7.448  1.00  1.560          C  
ATOM   3196  NE  ARG A 198      -6.963  18.246  -6.287  1.00  1.560          N  
ATOM   3197  CZ  ARG A 198      -8.101  17.837  -5.625  1.00  1.560          C  
ATOM   3198  NH1 ARG A 198      -8.762  16.754  -5.985  1.00  1.560          N  
ATOM   3199  NH2 ARG A 198      -8.560  18.557  -4.611  1.00  1.560          N  
ATOM   3200  H   ARG A 198      -2.260  19.463  -8.358  1.00  1.330          H  
ATOM   3201  HA  ARG A 198      -3.023  17.989 -10.848  1.00  1.340          H  
ATOM   3202 1HB  ARG A 198      -5.229  17.497 -10.000  1.00  1.880          H  
ATOM   3203 2HB  ARG A 198      -4.062  16.780  -8.927  1.00  1.880          H  
ATOM   3204 1HG  ARG A 198      -4.419  18.582  -7.267  1.00  1.880          H  
ATOM   3205 2HG  ARG A 198      -5.601  19.364  -8.348  1.00  1.880          H  
ATOM   3206 1HD  ARG A 198      -7.053  17.388  -8.216  1.00  1.880          H  
ATOM   3207 2HD  ARG A 198      -5.903  16.601  -7.104  1.00  1.880          H  
ATOM   3208  HE  ARG A 198      -6.517  19.089  -5.956  1.00  1.880          H  
ATOM   3209 1HH1 ARG A 198      -8.457  16.207  -6.777  1.00  1.880          H  
ATOM   3210 2HH1 ARG A 198      -9.628  16.442  -5.512  1.00  1.880          H  
ATOM   3211 1HH2 ARG A 198      -8.080  19.397  -4.318  1.00  1.880          H  
ATOM   3212 2HH2 ARG A 198      -9.414  18.268  -4.157  1.00  1.880          H  
ATOM   3213  N   LYS A 199      -4.354  19.979 -11.660  1.00  1.040          N  
ATOM   3214  CA  LYS A 199      -4.933  21.230 -12.173  1.00  1.080          C  
ATOM   3215  C   LYS A 199      -6.112  20.910 -13.090  1.00  1.020          C  
ATOM   3216  O   LYS A 199      -6.093  19.881 -13.757  1.00  0.970          O  
ATOM   3217  CB  LYS A 199      -3.906  22.068 -12.976  1.00  1.500          C  
ATOM   3218  CG  LYS A 199      -2.636  22.540 -12.244  1.00  1.500          C  
ATOM   3219  CD  LYS A 199      -2.920  23.663 -11.239  1.00  1.500          C  
ATOM   3220  CE  LYS A 199      -1.628  24.169 -10.591  1.00  1.500          C  
ATOM   3221  NZ  LYS A 199      -1.888  25.228  -9.563  1.00  1.500          N  
ATOM   3222  H   LYS A 199      -4.340  19.124 -12.234  1.00  1.250          H  
ATOM   3223  HA  LYS A 199      -5.285  21.801 -11.320  1.00  1.300          H  
ATOM   3224 1HB  LYS A 199      -3.624  21.549 -13.849  1.00  1.800          H  
ATOM   3225 2HB  LYS A 199      -4.378  22.970 -13.341  1.00  1.800          H  
ATOM   3226 1HG  LYS A 199      -2.179  21.702 -11.725  1.00  1.800          H  
ATOM   3227 2HG  LYS A 199      -1.927  22.903 -12.986  1.00  1.800          H  
ATOM   3228 1HD  LYS A 199      -3.416  24.492 -11.745  1.00  1.800          H  
ATOM   3229 2HD  LYS A 199      -3.576  23.293 -10.452  1.00  1.800          H  
ATOM   3230 1HE  LYS A 199      -1.123  23.331 -10.113  1.00  1.800          H  
ATOM   3231 2HE  LYS A 199      -0.979  24.581 -11.362  1.00  1.800          H  
ATOM   3232 1HZ  LYS A 199      -1.012  25.530  -9.159  1.00  1.800          H  
ATOM   3233 2HZ  LYS A 199      -2.348  26.018  -9.994  1.00  1.800          H  
ATOM   3234 3HZ  LYS A 199      -2.481  24.850  -8.835  1.00  1.800          H  
ATOM   3235  N   PRO A 200      -7.143  21.778 -13.175  1.00  1.100          N  
ATOM   3236  CA  PRO A 200      -8.271  21.615 -14.079  1.00  1.090          C  
ATOM   3237  C   PRO A 200      -7.840  21.635 -15.558  1.00  1.090          C  
ATOM   3238  O   PRO A 200      -8.552  21.077 -16.398  1.00  1.140          O  
ATOM   3239  CB  PRO A 200      -9.169  22.810 -13.706  1.00  1.640          C  
ATOM   3240  CG  PRO A 200      -8.251  23.815 -13.035  1.00  1.640          C  
ATOM   3241  CD  PRO A 200      -7.211  22.982 -12.316  1.00  1.640          C  
ATOM   3242  HA  PRO A 200      -8.781  20.678 -13.842  1.00  1.310          H  
ATOM   3243 1HB  PRO A 200      -9.648  23.212 -14.611  1.00  1.960          H  
ATOM   3244 2HB  PRO A 200      -9.978  22.467 -13.042  1.00  1.960          H  
ATOM   3245 1HG  PRO A 200      -7.810  24.489 -13.790  1.00  1.960          H  
ATOM   3246 2HG  PRO A 200      -8.830  24.454 -12.347  1.00  1.960          H  
ATOM   3247 1HD  PRO A 200      -6.281  23.548 -12.302  1.00  1.960          H  
ATOM   3248 2HD  PRO A 200      -7.549  22.720 -11.301  1.00  1.960          H  
ATOM   3249  N   SER A 201      -6.675  22.228 -15.868  1.00  1.150          N  
ATOM   3250  CA  SER A 201      -6.122  22.259 -17.223  1.00  1.330          C  
ATOM   3251  C   SER A 201      -4.623  22.600 -17.182  1.00  1.310          C  
ATOM   3252  O   SER A 201      -4.164  23.376 -16.337  1.00  1.480          O  
ATOM   3253  CB  SER A 201      -6.875  23.254 -18.089  1.00  1.790          C  
ATOM   3254  OG  SER A 201      -6.666  24.575 -17.659  1.00  1.790          O  
ATOM   3255  H   SER A 201      -6.139  22.715 -15.166  1.00  1.380          H  
ATOM   3256  HA  SER A 201      -6.224  21.269 -17.660  1.00  1.600          H  
ATOM   3257 1HB  SER A 201      -6.555  23.142 -19.127  1.00  2.150          H  
ATOM   3258 2HB  SER A 201      -7.936  23.027 -18.057  1.00  2.150          H  
ATOM   3259  HG  SER A 201      -7.180  25.130 -18.250  1.00  2.150          H  
ATOM   3260  N   PHE A 202      -3.854  22.063 -18.140  1.00  1.420          N  
ATOM   3261  CA  PHE A 202      -2.413  22.382 -18.197  1.00  1.570          C  
ATOM   3262  C   PHE A 202      -1.895  23.071 -19.452  1.00  1.400          C  
ATOM   3263  O   PHE A 202      -2.167  22.674 -20.591  1.00  1.530          O  
ATOM   3264  CB  PHE A 202      -1.555  21.135 -17.959  1.00  2.140          C  
ATOM   3265  CG  PHE A 202      -1.471  20.645 -16.544  1.00  2.140          C  
ATOM   3266  CD1 PHE A 202      -2.449  19.936 -15.965  1.00  2.140          C  
ATOM   3267  CD2 PHE A 202      -0.326  20.881 -15.802  1.00  2.140          C  
ATOM   3268  CE1 PHE A 202      -2.311  19.464 -14.664  1.00  2.140          C  
ATOM   3269  CE2 PHE A 202      -0.201  20.413 -14.517  1.00  2.140          C  
ATOM   3270  CZ  PHE A 202      -1.201  19.697 -13.950  1.00  2.140          C  
ATOM   3271  H   PHE A 202      -4.301  21.429 -18.814  1.00  1.700          H  
ATOM   3272  HA  PHE A 202      -2.206  23.059 -17.367  1.00  1.880          H  
ATOM   3273 1HB  PHE A 202      -1.933  20.315 -18.572  1.00  2.570          H  
ATOM   3274 2HB  PHE A 202      -0.556  21.327 -18.294  1.00  2.570          H  
ATOM   3275  HD1 PHE A 202      -3.357  19.736 -16.525  1.00  2.570          H  
ATOM   3276  HD2 PHE A 202       0.489  21.446 -16.248  1.00  2.570          H  
ATOM   3277  HE1 PHE A 202      -3.121  18.903 -14.214  1.00  2.570          H  
ATOM   3278  HE2 PHE A 202       0.687  20.612 -13.963  1.00  2.570          H  
ATOM   3279  HZ  PHE A 202      -1.114  19.324 -12.933  1.00  2.570          H  
ATOM   3280  N   GLY A 203      -0.961  23.989 -19.234  1.00  1.790          N  
ATOM   3281  CA  GLY A 203      -0.317  24.714 -20.326  1.00  2.160          C  
ATOM   3282  C   GLY A 203       0.721  23.868 -21.053  1.00  2.000          C  
ATOM   3283  O   GLY A 203       1.209  24.248 -22.117  1.00  2.420          O  
ATOM   3284  H   GLY A 203      -0.769  24.254 -18.274  1.00  2.150          H  
ATOM   3285 1HA  GLY A 203      -1.076  25.042 -21.034  1.00  2.590          H  
ATOM   3286 2HA  GLY A 203       0.153  25.614 -19.932  1.00  2.590          H  
ATOM   3287  N   THR A 204       0.984  22.673 -20.527  1.00  1.950          N  
ATOM   3288  CA  THR A 204       1.954  21.727 -21.068  1.00  2.080          C  
ATOM   3289  C   THR A 204       1.539  21.272 -22.448  1.00  2.270          C  
ATOM   3290  O   THR A 204       2.372  20.922 -23.285  1.00  2.820          O  
ATOM   3291  CB  THR A 204       2.036  20.474 -20.164  1.00  2.860          C  
ATOM   3292  OG1 THR A 204       0.725  19.843 -20.087  1.00  2.860          O  
ATOM   3293  CG2 THR A 204       2.475  20.879 -18.751  1.00  2.860          C  
ATOM   3294  H   THR A 204       0.498  22.417 -19.685  1.00  2.340          H  
ATOM   3295  HA  THR A 204       2.928  22.209 -21.134  1.00  2.500          H  
ATOM   3296  HB  THR A 204       2.748  19.763 -20.583  1.00  3.430          H  
ATOM   3297  HG1 THR A 204       0.547  19.260 -20.890  1.00  3.430          H  
ATOM   3298 1HG2 THR A 204       2.524  19.988 -18.119  1.00  3.430          H  
ATOM   3299 2HG2 THR A 204       3.457  21.345 -18.801  1.00  3.430          H  
ATOM   3300 3HG2 THR A 204       1.773  21.579 -18.327  1.00  3.430          H  
ATOM   3301  N   ASP A 205       0.232  21.285 -22.672  1.00  2.310          N  
ATOM   3302  CA  ASP A 205      -0.383  20.868 -23.909  1.00  2.730          C  
ATOM   3303  C   ASP A 205      -1.256  21.996 -24.438  1.00  2.320          C  
ATOM   3304  O   ASP A 205      -2.281  21.762 -25.087  1.00  2.450          O  
ATOM   3305  CB  ASP A 205      -1.150  19.589 -23.647  1.00  3.650          C  
ATOM   3306  CG  ASP A 205      -0.187  18.421 -23.313  1.00  3.650          C  
ATOM   3307  OD1 ASP A 205       0.478  17.950 -24.203  1.00  3.650          O  
ATOM   3308  OD2 ASP A 205      -0.067  18.079 -22.144  1.00  3.650          O  
ATOM   3309  H   ASP A 205      -0.381  21.616 -21.922  1.00  2.770          H  
ATOM   3310  HA  ASP A 205       0.399  20.665 -24.642  1.00  3.280          H  
ATOM   3311 1HB  ASP A 205      -1.824  19.744 -22.810  1.00  4.380          H  
ATOM   3312 2HB  ASP A 205      -1.746  19.326 -24.522  1.00  4.380          H  
ATOM   3313  N   GLU A 206      -0.888  23.232 -24.084  1.00  2.440          N  
ATOM   3314  CA  GLU A 206      -1.613  24.442 -24.469  1.00  2.690          C  
ATOM   3315  C   GLU A 206      -3.090  24.377 -24.088  1.00  2.840          C  
ATOM   3316  O   GLU A 206      -3.954  24.807 -24.853  1.00  3.170          O  
ATOM   3317  CB  GLU A 206      -1.482  24.704 -25.985  1.00  3.670          C  
ATOM   3318  CG  GLU A 206      -0.045  24.911 -26.486  1.00  3.670          C  
ATOM   3319  CD  GLU A 206       0.049  25.287 -27.967  1.00  3.670          C  
ATOM   3320  OE1 GLU A 206      -0.949  25.245 -28.650  1.00  3.670          O  
ATOM   3321  OE2 GLU A 206       1.128  25.622 -28.400  1.00  3.670          O  
ATOM   3322  H   GLU A 206      -0.030  23.364 -23.536  1.00  2.930          H  
ATOM   3323  HA  GLU A 206      -1.167  25.283 -23.935  1.00  3.230          H  
ATOM   3324 1HB  GLU A 206      -1.915  23.873 -26.542  1.00  4.400          H  
ATOM   3325 2HB  GLU A 206      -2.049  25.596 -26.245  1.00  4.400          H  
ATOM   3326 1HG  GLU A 206       0.420  25.696 -25.894  1.00  4.400          H  
ATOM   3327 2HG  GLU A 206       0.516  23.992 -26.318  1.00  4.400          H  
ATOM   3328  N   TYR A 207      -3.372  23.841 -22.897  1.00  2.840          N  
ATOM   3329  CA  TYR A 207      -4.700  23.708 -22.321  1.00  3.170          C  
ATOM   3330  C   TYR A 207      -5.672  22.832 -23.121  1.00  2.450          C  
ATOM   3331  O   TYR A 207      -6.891  22.886 -22.892  1.00  3.070          O  
ATOM   3332  CB  TYR A 207      -5.255  25.100 -22.036  1.00  4.310          C  
ATOM   3333  CG  TYR A 207      -4.330  25.867 -21.107  1.00  4.310          C  
ATOM   3334  CD1 TYR A 207      -3.493  26.859 -21.591  1.00  4.310          C  
ATOM   3335  CD2 TYR A 207      -4.306  25.549 -19.770  1.00  4.310          C  
ATOM   3336  CE1 TYR A 207      -2.648  27.524 -20.723  1.00  4.310          C  
ATOM   3337  CE2 TYR A 207      -3.476  26.203 -18.905  1.00  4.310          C  
ATOM   3338  CZ  TYR A 207      -2.645  27.188 -19.371  1.00  4.310          C  
ATOM   3339  OH  TYR A 207      -1.806  27.842 -18.500  1.00  4.310          O  
ATOM   3340  H   TYR A 207      -2.618  23.497 -22.305  1.00  3.410          H  
ATOM   3341  HA  TYR A 207      -4.578  23.220 -21.353  1.00  3.800          H  
ATOM   3342 1HB  TYR A 207      -5.376  25.666 -22.958  1.00  5.170          H  
ATOM   3343 2HB  TYR A 207      -6.231  25.019 -21.561  1.00  5.170          H  
ATOM   3344  HD1 TYR A 207      -3.500  27.112 -22.653  1.00  5.170          H  
ATOM   3345  HD2 TYR A 207      -4.943  24.773 -19.400  1.00  5.170          H  
ATOM   3346  HE1 TYR A 207      -1.987  28.305 -21.096  1.00  5.170          H  
ATOM   3347  HE2 TYR A 207      -3.473  25.931 -17.847  1.00  5.170          H  
ATOM   3348  HH  TYR A 207      -1.258  28.463 -18.987  1.00  5.170          H  
ATOM   3349  N   SER A 208      -5.123  21.925 -23.959  1.00  1.720          N  
ATOM   3350  CA  SER A 208      -5.894  20.940 -24.731  1.00  1.780          C  
ATOM   3351  C   SER A 208      -6.128  19.695 -23.883  1.00  1.430          C  
ATOM   3352  O   SER A 208      -6.784  18.734 -24.292  1.00  1.750          O  
ATOM   3353  CB  SER A 208      -5.173  20.560 -26.010  1.00  2.470          C  
ATOM   3354  OG  SER A 208      -5.051  21.658 -26.874  1.00  2.470          O  
ATOM   3355  H   SER A 208      -4.114  21.953 -24.131  1.00  2.060          H  
ATOM   3356  HA  SER A 208      -6.857  21.376 -24.992  1.00  2.140          H  
ATOM   3357 1HB  SER A 208      -4.185  20.165 -25.773  1.00  2.960          H  
ATOM   3358 2HB  SER A 208      -5.729  19.769 -26.507  1.00  2.960          H  
ATOM   3359  HG  SER A 208      -4.306  22.179 -26.532  1.00  2.960          H  
ATOM   3360  N   VAL A 209      -5.534  19.714 -22.702  1.00  1.180          N  
ATOM   3361  CA  VAL A 209      -5.597  18.661 -21.714  1.00  0.900          C  
ATOM   3362  C   VAL A 209      -6.259  19.136 -20.438  1.00  0.810          C  
ATOM   3363  O   VAL A 209      -5.785  20.077 -19.783  1.00  0.980          O  
ATOM   3364  CB  VAL A 209      -4.188  18.147 -21.415  1.00  1.370          C  
ATOM   3365  CG1 VAL A 209      -4.233  17.156 -20.340  1.00  1.370          C  
ATOM   3366  CG2 VAL A 209      -3.663  17.485 -22.652  1.00  1.370          C  
ATOM   3367  H   VAL A 209      -5.016  20.550 -22.482  1.00  1.420          H  
ATOM   3368  HA  VAL A 209      -6.187  17.836 -22.119  1.00  1.080          H  
ATOM   3369  HB  VAL A 209      -3.537  18.968 -21.111  1.00  1.650          H  
ATOM   3370 1HG1 VAL A 209      -3.228  16.768 -20.158  1.00  1.650          H  
ATOM   3371 2HG1 VAL A 209      -4.614  17.595 -19.420  1.00  1.650          H  
ATOM   3372 3HG1 VAL A 209      -4.891  16.362 -20.665  1.00  1.650          H  
ATOM   3373 1HG2 VAL A 209      -2.662  17.094 -22.461  1.00  1.650          H  
ATOM   3374 2HG2 VAL A 209      -4.326  16.670 -22.919  1.00  1.650          H  
ATOM   3375 3HG2 VAL A 209      -3.628  18.195 -23.461  1.00  1.650          H  
ATOM   3376  N   LYS A 210      -7.336  18.436 -20.069  1.00  0.720          N  
ATOM   3377  CA  LYS A 210      -8.117  18.779 -18.894  1.00  0.760          C  
ATOM   3378  C   LYS A 210      -7.975  17.762 -17.759  1.00  0.660          C  
ATOM   3379  O   LYS A 210      -7.687  16.574 -17.970  1.00  0.600          O  
ATOM   3380  CB  LYS A 210      -9.597  18.891 -19.269  1.00  1.050          C  
ATOM   3381  CG  LYS A 210      -9.943  19.864 -20.428  1.00  1.050          C  
ATOM   3382  CD  LYS A 210      -9.579  21.326 -20.114  1.00  1.050          C  
ATOM   3383  CE  LYS A 210     -10.209  22.322 -21.128  1.00  1.050          C  
ATOM   3384  NZ  LYS A 210      -9.633  22.227 -22.523  1.00  1.050          N  
ATOM   3385  H   LYS A 210      -7.634  17.650 -20.646  1.00  0.860          H  
ATOM   3386  HA  LYS A 210      -7.778  19.739 -18.515  1.00  0.910          H  
ATOM   3387 1HB  LYS A 210      -9.979  17.903 -19.531  1.00  1.260          H  
ATOM   3388 2HB  LYS A 210     -10.152  19.230 -18.396  1.00  1.260          H  
ATOM   3389 1HG  LYS A 210      -9.402  19.551 -21.321  1.00  1.260          H  
ATOM   3390 2HG  LYS A 210     -11.011  19.799 -20.631  1.00  1.260          H  
ATOM   3391 1HD  LYS A 210      -9.904  21.579 -19.101  1.00  1.260          H  
ATOM   3392 2HD  LYS A 210      -8.495  21.439 -20.165  1.00  1.260          H  
ATOM   3393 1HE  LYS A 210     -11.278  22.124 -21.182  1.00  1.260          H  
ATOM   3394 2HE  LYS A 210     -10.058  23.336 -20.759  1.00  1.260          H  
ATOM   3395 1HZ  LYS A 210     -10.097  22.898 -23.115  1.00  1.260          H  
ATOM   3396 2HZ  LYS A 210      -8.611  22.439 -22.530  1.00  1.260          H  
ATOM   3397 3HZ  LYS A 210      -9.775  21.305 -22.895  1.00  1.260          H  
ATOM   3398  N   TYR A 211      -8.211  18.261 -16.543  1.00  0.690          N  
ATOM   3399  CA  TYR A 211      -8.266  17.495 -15.300  1.00  0.640          C  
ATOM   3400  C   TYR A 211      -7.082  16.577 -15.096  1.00  0.550          C  
ATOM   3401  O   TYR A 211      -7.243  15.444 -14.646  1.00  0.530          O  
ATOM   3402  CB  TYR A 211      -9.539  16.674 -15.266  1.00  0.920          C  
ATOM   3403  CG  TYR A 211     -10.751  17.491 -15.416  1.00  0.920          C  
ATOM   3404  CD1 TYR A 211     -11.509  17.378 -16.563  1.00  0.920          C  
ATOM   3405  CD2 TYR A 211     -11.102  18.381 -14.428  1.00  0.920          C  
ATOM   3406  CE1 TYR A 211     -12.628  18.162 -16.716  1.00  0.920          C  
ATOM   3407  CE2 TYR A 211     -12.212  19.161 -14.573  1.00  0.920          C  
ATOM   3408  CZ  TYR A 211     -12.977  19.058 -15.717  1.00  0.920          C  
ATOM   3409  OH  TYR A 211     -14.095  19.846 -15.871  1.00  0.920          O  
ATOM   3410  H   TYR A 211      -8.415  19.258 -16.485  1.00  0.830          H  
ATOM   3411  HA  TYR A 211      -8.268  18.201 -14.468  1.00  0.770          H  
ATOM   3412 1HB  TYR A 211      -9.523  15.948 -16.066  1.00  1.100          H  
ATOM   3413 2HB  TYR A 211      -9.600  16.136 -14.345  1.00  1.100          H  
ATOM   3414  HD1 TYR A 211     -11.221  16.672 -17.345  1.00  1.100          H  
ATOM   3415  HD2 TYR A 211     -10.497  18.466 -13.539  1.00  1.100          H  
ATOM   3416  HE1 TYR A 211     -13.230  18.084 -17.614  1.00  1.100          H  
ATOM   3417  HE2 TYR A 211     -12.489  19.868 -13.790  1.00  1.100          H  
ATOM   3418  HH  TYR A 211     -14.501  19.664 -16.722  1.00  1.100          H  
ATOM   3419  N   ALA A 212      -5.897  17.044 -15.432  1.00  0.560          N  
ATOM   3420  CA  ALA A 212      -4.760  16.183 -15.279  1.00  0.520          C  
ATOM   3421  C   ALA A 212      -4.235  16.137 -13.849  1.00  0.560          C  
ATOM   3422  O   ALA A 212      -4.306  17.113 -13.081  1.00  0.720          O  
ATOM   3423  CB  ALA A 212      -3.660  16.576 -16.236  1.00  0.740          C  
ATOM   3424  H   ALA A 212      -5.809  17.980 -15.799  1.00  0.670          H  
ATOM   3425  HA  ALA A 212      -5.099  15.196 -15.534  1.00  0.620          H  
ATOM   3426 1HB  ALA A 212      -2.839  15.881 -16.145  1.00  0.890          H  
ATOM   3427 2HB  ALA A 212      -4.039  16.573 -17.238  1.00  0.890          H  
ATOM   3428 3HB  ALA A 212      -3.340  17.503 -16.016  1.00  0.890          H  
ATOM   3429  N   THR A 213      -3.683  14.975 -13.522  1.00  0.510          N  
ATOM   3430  CA  THR A 213      -3.029  14.680 -12.253  1.00  0.630          C  
ATOM   3431  C   THR A 213      -1.571  14.300 -12.496  1.00  0.650          C  
ATOM   3432  O   THR A 213      -1.279  13.426 -13.316  1.00  0.660          O  
ATOM   3433  CB  THR A 213      -3.774  13.532 -11.539  1.00  0.830          C  
ATOM   3434  OG1 THR A 213      -5.122  13.926 -11.277  1.00  0.830          O  
ATOM   3435  CG2 THR A 213      -3.120  13.176 -10.266  1.00  0.830          C  
ATOM   3436  H   THR A 213      -3.738  14.239 -14.231  1.00  0.610          H  
ATOM   3437  HA  THR A 213      -3.052  15.570 -11.624  1.00  0.760          H  
ATOM   3438  HB  THR A 213      -3.783  12.666 -12.178  1.00  1.000          H  
ATOM   3439  HG1 THR A 213      -5.599  13.957 -12.117  1.00  1.000          H  
ATOM   3440 1HG2 THR A 213      -3.677  12.364  -9.800  1.00  1.000          H  
ATOM   3441 2HG2 THR A 213      -2.094  12.853 -10.443  1.00  1.000          H  
ATOM   3442 3HG2 THR A 213      -3.126  14.046  -9.618  1.00  1.000          H  
ATOM   3443  N   ARG A 214      -0.637  14.946 -11.795  1.00  0.740          N  
ATOM   3444  CA  ARG A 214       0.783  14.665 -12.007  1.00  0.860          C  
ATOM   3445  C   ARG A 214       1.282  13.438 -11.246  1.00  1.080          C  
ATOM   3446  O   ARG A 214       1.182  13.355 -10.022  1.00  1.260          O  
ATOM   3447  CB  ARG A 214       1.628  15.879 -11.605  1.00  1.160          C  
ATOM   3448  CG  ARG A 214       3.114  15.742 -11.931  1.00  1.160          C  
ATOM   3449  CD  ARG A 214       3.971  16.933 -11.568  1.00  1.160          C  
ATOM   3450  NE  ARG A 214       3.724  18.119 -12.393  1.00  1.160          N  
ATOM   3451  CZ  ARG A 214       3.121  19.275 -12.012  1.00  1.160          C  
ATOM   3452  NH1 ARG A 214       2.685  19.503 -10.774  1.00  1.160          N  
ATOM   3453  NH2 ARG A 214       2.992  20.226 -12.918  1.00  1.160          N  
ATOM   3454  H   ARG A 214      -0.901  15.667 -11.121  1.00  0.890          H  
ATOM   3455  HA  ARG A 214       0.942  14.477 -13.066  1.00  1.030          H  
ATOM   3456 1HB  ARG A 214       1.246  16.767 -12.090  1.00  1.390          H  
ATOM   3457 2HB  ARG A 214       1.540  16.040 -10.536  1.00  1.390          H  
ATOM   3458 1HG  ARG A 214       3.522  14.879 -11.420  1.00  1.390          H  
ATOM   3459 2HG  ARG A 214       3.215  15.589 -13.006  1.00  1.390          H  
ATOM   3460 1HD  ARG A 214       3.786  17.195 -10.541  1.00  1.390          H  
ATOM   3461 2HD  ARG A 214       5.015  16.658 -11.673  1.00  1.390          H  
ATOM   3462  HE  ARG A 214       4.021  18.072 -13.372  1.00  1.390          H  
ATOM   3463 1HH1 ARG A 214       2.796  18.819 -10.009  1.00  1.390          H  
ATOM   3464 2HH1 ARG A 214       2.259  20.386 -10.551  1.00  1.390          H  
ATOM   3465 1HH2 ARG A 214       3.334  20.073 -13.864  1.00  1.390          H  
ATOM   3466 2HH2 ARG A 214       2.567  21.106 -12.672  1.00  1.390          H  
ATOM   3467  N   ILE A 215       1.879  12.513 -11.999  1.00  1.120          N  
ATOM   3468  CA  ILE A 215       2.450  11.251 -11.525  1.00  1.410          C  
ATOM   3469  C   ILE A 215       3.933  11.508 -11.246  1.00  1.500          C  
ATOM   3470  O   ILE A 215       4.503  11.086 -10.240  1.00  2.010          O  
ATOM   3471  CB  ILE A 215       2.314  10.169 -12.635  1.00  1.860          C  
ATOM   3472  CG1 ILE A 215       0.837   9.910 -12.947  1.00  1.860          C  
ATOM   3473  CG2 ILE A 215       3.003   8.899 -12.234  1.00  1.860          C  
ATOM   3474  CD1 ILE A 215       0.594   9.085 -14.227  1.00  1.860          C  
ATOM   3475  H   ILE A 215       1.931  12.685 -13.004  1.00  1.340          H  
ATOM   3476  HA  ILE A 215       1.952  10.938 -10.607  1.00  1.690          H  
ATOM   3477  HB  ILE A 215       2.774  10.521 -13.528  1.00  2.230          H  
ATOM   3478 1HG1 ILE A 215       0.398   9.395 -12.106  1.00  2.230          H  
ATOM   3479 2HG1 ILE A 215       0.331  10.869 -13.067  1.00  2.230          H  
ATOM   3480 1HG2 ILE A 215       2.936   8.154 -13.011  1.00  2.230          H  
ATOM   3481 2HG2 ILE A 215       4.044   9.108 -12.057  1.00  2.230          H  
ATOM   3482 3HG2 ILE A 215       2.541   8.516 -11.330  1.00  2.230          H  
ATOM   3483 1HD1 ILE A 215      -0.466   8.965 -14.387  1.00  2.230          H  
ATOM   3484 2HD1 ILE A 215       1.017   9.609 -15.081  1.00  2.230          H  
ATOM   3485 3HD1 ILE A 215       1.044   8.108 -14.153  1.00  2.230          H  
ATOM   3486  N   LYS A 216       4.539  12.177 -12.219  1.00  1.630          N  
ATOM   3487  CA  LYS A 216       5.947  12.556 -12.278  1.00  1.740          C  
ATOM   3488  C   LYS A 216       5.981  13.787 -13.189  1.00  1.700          C  
ATOM   3489  O   LYS A 216       5.022  14.034 -13.908  1.00  2.210          O  
ATOM   3490  CB  LYS A 216       6.813  11.369 -12.748  1.00  2.390          C  
ATOM   3491  CG  LYS A 216       8.352  11.594 -12.801  1.00  2.390          C  
ATOM   3492  CD  LYS A 216       9.107  10.254 -13.034  1.00  2.390          C  
ATOM   3493  CE  LYS A 216      10.640  10.444 -13.300  1.00  2.390          C  
ATOM   3494  NZ  LYS A 216      11.410  11.006 -12.111  1.00  2.390          N  
ATOM   3495  H   LYS A 216       3.933  12.457 -12.992  1.00  1.960          H  
ATOM   3496  HA  LYS A 216       6.281  12.858 -11.285  1.00  2.090          H  
ATOM   3497 1HB  LYS A 216       6.637  10.528 -12.079  1.00  2.870          H  
ATOM   3498 2HB  LYS A 216       6.489  11.061 -13.713  1.00  2.870          H  
ATOM   3499 1HG  LYS A 216       8.597  12.265 -13.623  1.00  2.870          H  
ATOM   3500 2HG  LYS A 216       8.686  12.039 -11.867  1.00  2.870          H  
ATOM   3501 1HD  LYS A 216       8.986   9.621 -12.153  1.00  2.870          H  
ATOM   3502 2HD  LYS A 216       8.666   9.737 -13.889  1.00  2.870          H  
ATOM   3503 1HE  LYS A 216      11.067   9.475 -13.561  1.00  2.870          H  
ATOM   3504 2HE  LYS A 216      10.763  11.121 -14.145  1.00  2.870          H  
ATOM   3505 1HZ  LYS A 216      12.392  11.096 -12.353  1.00  2.870          H  
ATOM   3506 2HZ  LYS A 216      11.050  11.910 -11.865  1.00  2.870          H  
ATOM   3507 3HZ  LYS A 216      11.349  10.384 -11.288  1.00  2.870          H  
ATOM   3508  N   GLY A 217       7.051  14.574 -13.210  1.00  1.750          N  
ATOM   3509  CA  GLY A 217       7.020  15.791 -14.042  1.00  2.140          C  
ATOM   3510  C   GLY A 217       6.624  15.584 -15.516  1.00  2.010          C  
ATOM   3511  O   GLY A 217       5.952  16.443 -16.106  1.00  2.640          O  
ATOM   3512  H   GLY A 217       7.854  14.368 -12.633  1.00  2.100          H  
ATOM   3513 1HA  GLY A 217       6.333  16.506 -13.595  1.00  2.570          H  
ATOM   3514 2HA  GLY A 217       8.003  16.260 -14.006  1.00  2.570          H  
ATOM   3515  N   GLY A 218       7.023  14.455 -16.112  1.00  1.680          N  
ATOM   3516  CA  GLY A 218       6.688  14.153 -17.503  1.00  1.650          C  
ATOM   3517  C   GLY A 218       5.530  13.157 -17.668  1.00  1.400          C  
ATOM   3518  O   GLY A 218       5.293  12.675 -18.778  1.00  1.500          O  
ATOM   3519  H   GLY A 218       7.585  13.797 -15.594  1.00  2.020          H  
ATOM   3520 1HA  GLY A 218       6.440  15.080 -18.020  1.00  1.980          H  
ATOM   3521 2HA  GLY A 218       7.572  13.752 -17.996  1.00  1.980          H  
ATOM   3522  N   TYR A 219       4.854  12.805 -16.569  1.00  1.210          N  
ATOM   3523  CA  TYR A 219       3.801  11.785 -16.606  1.00  1.040          C  
ATOM   3524  C   TYR A 219       2.534  12.219 -15.879  1.00  0.930          C  
ATOM   3525  O   TYR A 219       2.567  12.596 -14.702  1.00  0.950          O  
ATOM   3526  CB  TYR A 219       4.335  10.476 -16.022  1.00  1.520          C  
ATOM   3527  CG  TYR A 219       5.486   9.892 -16.818  1.00  1.520          C  
ATOM   3528  CD1 TYR A 219       6.802  10.278 -16.572  1.00  1.520          C  
ATOM   3529  CD2 TYR A 219       5.221   8.972 -17.799  1.00  1.520          C  
ATOM   3530  CE1 TYR A 219       7.824   9.740 -17.310  1.00  1.520          C  
ATOM   3531  CE2 TYR A 219       6.245   8.425 -18.542  1.00  1.520          C  
ATOM   3532  CZ  TYR A 219       7.542   8.808 -18.298  1.00  1.520          C  
ATOM   3533  OH  TYR A 219       8.568   8.266 -19.019  1.00  1.520          O  
ATOM   3534  H   TYR A 219       5.056  13.288 -15.693  1.00  1.450          H  
ATOM   3535  HA  TYR A 219       3.536  11.608 -17.643  1.00  1.250          H  
ATOM   3536 1HB  TYR A 219       4.670  10.644 -15.006  1.00  1.830          H  
ATOM   3537 2HB  TYR A 219       3.534   9.741 -15.985  1.00  1.830          H  
ATOM   3538  HD1 TYR A 219       7.026  11.007 -15.809  1.00  1.830          H  
ATOM   3539  HD2 TYR A 219       4.196   8.673 -17.988  1.00  1.830          H  
ATOM   3540  HE1 TYR A 219       8.850  10.044 -17.118  1.00  1.830          H  
ATOM   3541  HE2 TYR A 219       6.021   7.689 -19.320  1.00  1.830          H  
ATOM   3542  HH  TYR A 219       8.216   7.596 -19.612  1.00  1.830          H  
ATOM   3543  N   TYR A 220       1.406  12.131 -16.580  1.00  0.850          N  
ATOM   3544  CA  TYR A 220       0.117  12.558 -16.048  1.00  0.790          C  
ATOM   3545  C   TYR A 220      -1.020  11.582 -16.331  1.00  0.670          C  
ATOM   3546  O   TYR A 220      -0.964  10.822 -17.304  1.00  0.730          O  
ATOM   3547  CB  TYR A 220      -0.248  13.937 -16.666  1.00  1.130          C  
ATOM   3548  CG  TYR A 220       0.753  15.038 -16.336  1.00  1.130          C  
ATOM   3549  CD1 TYR A 220       1.941  15.105 -17.054  1.00  1.130          C  
ATOM   3550  CD2 TYR A 220       0.502  15.976 -15.334  1.00  1.130          C  
ATOM   3551  CE1 TYR A 220       2.888  16.026 -16.746  1.00  1.130          C  
ATOM   3552  CE2 TYR A 220       1.468  16.930 -15.037  1.00  1.130          C  
ATOM   3553  CZ  TYR A 220       2.677  16.932 -15.733  1.00  1.130          C  
ATOM   3554  OH  TYR A 220       3.697  17.835 -15.427  1.00  1.130          O  
ATOM   3555  H   TYR A 220       1.457  11.797 -17.534  1.00  1.020          H  
ATOM   3556  HA  TYR A 220       0.212  12.655 -14.971  1.00  0.950          H  
ATOM   3557 1HB  TYR A 220      -0.307  13.849 -17.746  1.00  1.360          H  
ATOM   3558 2HB  TYR A 220      -1.227  14.239 -16.305  1.00  1.360          H  
ATOM   3559  HD1 TYR A 220       2.143  14.391 -17.851  1.00  1.360          H  
ATOM   3560  HD2 TYR A 220      -0.433  15.950 -14.774  1.00  1.360          H  
ATOM   3561  HE1 TYR A 220       3.823  16.034 -17.300  1.00  1.360          H  
ATOM   3562  HE2 TYR A 220       1.293  17.655 -14.246  1.00  1.360          H  
ATOM   3563  HH  TYR A 220       4.554  17.484 -15.804  1.00  1.360          H  
ATOM   3564  N   TYR A 221      -2.057  11.638 -15.497  1.00  0.590          N  
ATOM   3565  CA  TYR A 221      -3.334  11.000 -15.822  1.00  0.560          C  
ATOM   3566  C   TYR A 221      -4.106  12.155 -16.392  1.00  0.510          C  
ATOM   3567  O   TYR A 221      -4.152  13.195 -15.745  1.00  0.550          O  
ATOM   3568  CB  TYR A 221      -4.113  10.471 -14.608  1.00  0.800          C  
ATOM   3569  CG  TYR A 221      -3.534   9.317 -13.925  1.00  0.800          C  
ATOM   3570  CD1 TYR A 221      -2.781   9.485 -12.777  1.00  0.800          C  
ATOM   3571  CD2 TYR A 221      -3.750   8.071 -14.447  1.00  0.800          C  
ATOM   3572  CE1 TYR A 221      -2.238   8.390 -12.171  1.00  0.800          C  
ATOM   3573  CE2 TYR A 221      -3.206   6.984 -13.849  1.00  0.800          C  
ATOM   3574  CZ  TYR A 221      -2.443   7.136 -12.720  1.00  0.800          C  
ATOM   3575  OH  TYR A 221      -1.899   6.036 -12.131  1.00  0.800          O  
ATOM   3576  H   TYR A 221      -1.959  12.226 -14.665  1.00  0.710          H  
ATOM   3577  HA  TYR A 221      -3.215  10.236 -16.592  1.00  0.670          H  
ATOM   3578 1HB  TYR A 221      -4.223  11.263 -13.886  1.00  0.960          H  
ATOM   3579 2HB  TYR A 221      -5.113  10.200 -14.924  1.00  0.960          H  
ATOM   3580  HD1 TYR A 221      -2.616  10.480 -12.364  1.00  0.960          H  
ATOM   3581  HD2 TYR A 221      -4.352   7.953 -15.348  1.00  0.960          H  
ATOM   3582  HE1 TYR A 221      -1.646   8.512 -11.273  1.00  0.960          H  
ATOM   3583  HE2 TYR A 221      -3.373   5.995 -14.273  1.00  0.960          H  
ATOM   3584  HH  TYR A 221      -2.218   5.257 -12.592  1.00  0.960          H  
ATOM   3585  N   HIS A 222      -4.695  12.039 -17.568  1.00  0.510          N  
ATOM   3586  CA  HIS A 222      -5.397  13.213 -18.086  1.00  0.500          C  
ATOM   3587  C   HIS A 222      -6.436  12.891 -19.138  1.00  0.540          C  
ATOM   3588  O   HIS A 222      -6.436  11.783 -19.656  1.00  0.600          O  
ATOM   3589  CB  HIS A 222      -4.366  14.174 -18.640  1.00  0.700          C  
ATOM   3590  CG  HIS A 222      -3.600  13.722 -19.855  1.00  0.700          C  
ATOM   3591  ND1 HIS A 222      -4.054  13.917 -21.131  1.00  0.700          N  
ATOM   3592  CD2 HIS A 222      -2.420  13.099 -19.971  1.00  0.700          C  
ATOM   3593  CE1 HIS A 222      -3.179  13.462 -21.985  1.00  0.700          C  
ATOM   3594  NE2 HIS A 222      -2.169  12.942 -21.324  1.00  0.700          N  
ATOM   3595  H   HIS A 222      -4.610  11.172 -18.109  1.00  0.610          H  
ATOM   3596  HA  HIS A 222      -5.921  13.713 -17.270  1.00  0.600          H  
ATOM   3597 1HB  HIS A 222      -4.868  15.083 -18.843  1.00  0.840          H  
ATOM   3598 2HB  HIS A 222      -3.627  14.367 -17.889  1.00  0.840          H  
ATOM   3599  HD1 HIS A 222      -5.043  13.966 -21.371  1.00  0.840          H  
ATOM   3600  HD2 HIS A 222      -1.720  12.750 -19.228  1.00  0.840          H  
ATOM   3601  HE1 HIS A 222      -3.377  13.542 -23.049  1.00  0.840          H  
ATOM   3602  N   SER A 223      -7.266  13.873 -19.525  1.00  0.590          N  
ATOM   3603  CA  SER A 223      -8.277  13.635 -20.560  1.00  0.660          C  
ATOM   3604  C   SER A 223      -7.637  13.289 -21.909  1.00  0.770          C  
ATOM   3605  O   SER A 223      -6.481  13.638 -22.154  1.00  0.980          O  
ATOM   3606  CB  SER A 223      -9.131  14.884 -20.722  1.00  0.900          C  
ATOM   3607  OG  SER A 223      -8.364  15.949 -21.263  1.00  0.900          O  
ATOM   3608  H   SER A 223      -7.252  14.793 -19.066  1.00  0.710          H  
ATOM   3609  HA  SER A 223      -8.910  12.816 -20.236  1.00  0.790          H  
ATOM   3610 1HB  SER A 223      -9.981  14.670 -21.369  1.00  1.080          H  
ATOM   3611 2HB  SER A 223      -9.524  15.175 -19.744  1.00  1.080          H  
ATOM   3612  HG  SER A 223      -8.289  15.780 -22.216  1.00  1.080          H  
ATOM   3613  N   VAL A 224      -8.393  12.655 -22.813  1.00  0.920          N  
ATOM   3614  CA  VAL A 224      -7.834  12.324 -24.120  1.00  1.170          C  
ATOM   3615  C   VAL A 224      -7.434  13.529 -24.943  1.00  1.320          C  
ATOM   3616  O   VAL A 224      -8.214  14.459 -25.187  1.00  1.830          O  
ATOM   3617  CB  VAL A 224      -8.826  11.470 -24.990  1.00  1.540          C  
ATOM   3618  CG1 VAL A 224      -8.300  11.307 -26.435  1.00  1.540          C  
ATOM   3619  CG2 VAL A 224      -8.973  10.040 -24.432  1.00  1.540          C  
ATOM   3620  H   VAL A 224      -9.334  12.356 -22.549  1.00  1.100          H  
ATOM   3621  HA  VAL A 224      -6.944  11.723 -23.951  1.00  1.400          H  
ATOM   3622  HB  VAL A 224      -9.796  11.968 -25.017  1.00  1.850          H  
ATOM   3623 1HG1 VAL A 224      -9.018  10.714 -26.996  1.00  1.850          H  
ATOM   3624 2HG1 VAL A 224      -8.191  12.269 -26.932  1.00  1.850          H  
ATOM   3625 3HG1 VAL A 224      -7.333  10.798 -26.427  1.00  1.850          H  
ATOM   3626 1HG2 VAL A 224      -9.671   9.480 -25.059  1.00  1.850          H  
ATOM   3627 2HG2 VAL A 224      -8.018   9.544 -24.431  1.00  1.850          H  
ATOM   3628 3HG2 VAL A 224      -9.345  10.057 -23.468  1.00  1.850          H  
ATOM   3629  N   LEU A 225      -6.204  13.436 -25.407  1.00  1.760          N  
ATOM   3630  CA  LEU A 225      -5.532  14.357 -26.286  1.00  2.450          C  
ATOM   3631  C   LEU A 225      -5.387  13.585 -27.582  1.00  2.610          C  
ATOM   3632  O   LEU A 225      -5.284  12.355 -27.546  1.00  2.910          O  
ATOM   3633  CB  LEU A 225      -4.188  14.804 -25.694  1.00  3.150          C  
ATOM   3634  CG  LEU A 225      -3.311  15.785 -26.531  1.00  3.150          C  
ATOM   3635  CD1 LEU A 225      -4.020  17.151 -26.665  1.00  3.150          C  
ATOM   3636  CD2 LEU A 225      -1.962  15.954 -25.825  1.00  3.150          C  
ATOM   3637  H   LEU A 225      -5.684  12.624 -25.100  1.00  2.110          H  
ATOM   3638  HA  LEU A 225      -6.169  15.225 -26.457  1.00  2.940          H  
ATOM   3639 1HB  LEU A 225      -4.395  15.284 -24.750  1.00  3.780          H  
ATOM   3640 2HB  LEU A 225      -3.596  13.927 -25.496  1.00  3.780          H  
ATOM   3641  HG  LEU A 225      -3.141  15.376 -27.535  1.00  3.780          H  
ATOM   3642 1HD1 LEU A 225      -3.393  17.833 -27.242  1.00  3.780          H  
ATOM   3643 2HD1 LEU A 225      -4.971  17.040 -27.170  1.00  3.780          H  
ATOM   3644 3HD1 LEU A 225      -4.193  17.568 -25.677  1.00  3.780          H  
ATOM   3645 1HD2 LEU A 225      -1.330  16.637 -26.397  1.00  3.780          H  
ATOM   3646 2HD2 LEU A 225      -2.113  16.363 -24.829  1.00  3.780          H  
ATOM   3647 3HD2 LEU A 225      -1.465  14.991 -25.740  1.00  3.780          H  
ATOM   3648  N   TYR A 226      -5.432  14.267 -28.706  1.00  2.990          N  
ATOM   3649  CA  TYR A 226      -5.261  13.611 -29.996  1.00  3.450          C  
ATOM   3650  C   TYR A 226      -3.820  13.108 -30.211  1.00  3.890          C  
ATOM   3651  O   TYR A 226      -2.921  13.367 -29.407  1.00  3.890          O  
ATOM   3652  CB  TYR A 226      -5.710  14.596 -31.083  1.00  4.650          C  
ATOM   3653  CG  TYR A 226      -5.082  15.967 -30.921  1.00  4.650          C  
ATOM   3654  CD1 TYR A 226      -3.844  16.236 -31.434  1.00  4.650          C  
ATOM   3655  CD2 TYR A 226      -5.768  16.959 -30.222  1.00  4.650          C  
ATOM   3656  CE1 TYR A 226      -3.267  17.472 -31.261  1.00  4.650          C  
ATOM   3657  CE2 TYR A 226      -5.196  18.198 -30.048  1.00  4.650          C  
ATOM   3658  CZ  TYR A 226      -3.947  18.454 -30.562  1.00  4.650          C  
ATOM   3659  OH  TYR A 226      -3.368  19.688 -30.391  1.00  4.650          O  
ATOM   3660  H   TYR A 226      -5.547  15.268 -28.663  1.00  3.590          H  
ATOM   3661  HA  TYR A 226      -5.917  12.739 -30.030  1.00  4.140          H  
ATOM   3662 1HB  TYR A 226      -5.434  14.213 -32.069  1.00  5.580          H  
ATOM   3663 2HB  TYR A 226      -6.792  14.705 -31.065  1.00  5.580          H  
ATOM   3664  HD1 TYR A 226      -3.321  15.476 -31.972  1.00  5.580          H  
ATOM   3665  HD2 TYR A 226      -6.758  16.757 -29.809  1.00  5.580          H  
ATOM   3666  HE1 TYR A 226      -2.279  17.673 -31.675  1.00  5.580          H  
ATOM   3667  HE2 TYR A 226      -5.731  18.973 -29.498  1.00  5.580          H  
ATOM   3668  HH  TYR A 226      -3.968  20.262 -29.909  1.00  5.580          H  
ATOM   3669  N   ASP A 227      -3.600  12.385 -31.305  1.00  3.890          N  
ATOM   3670  CA  ASP A 227      -2.303  11.818 -31.661  1.00  3.890          C  
ATOM   3671  C   ASP A 227      -1.288  12.906 -31.998  1.00  3.890          C  
ATOM   3672  O   ASP A 227      -1.664  13.984 -32.446  1.00  3.890          O  
ATOM   3673  CB  ASP A 227      -2.455  10.872 -32.843  1.00  5.450          C  
ATOM   3674  CG  ASP A 227      -1.241   9.996 -33.082  1.00  5.450          C  
ATOM   3675  OD1 ASP A 227      -1.140   8.919 -32.533  1.00  5.450          O  
ATOM   3676  OD2 ASP A 227      -0.393  10.427 -33.828  1.00  5.450          O  
ATOM   3677  H   ASP A 227      -4.371  12.215 -31.957  1.00  4.670          H  
ATOM   3678  HA  ASP A 227      -1.931  11.250 -30.805  1.00  4.670          H  
ATOM   3679 1HB  ASP A 227      -3.335  10.243 -32.695  1.00  6.540          H  
ATOM   3680 2HB  ASP A 227      -2.632  11.469 -33.724  1.00  6.540          H  
ATOM   3681  N   SER A 228       0.009  12.625 -31.861  1.00  3.890          N  
ATOM   3682  CA  SER A 228       1.033  13.618 -32.217  1.00  3.890          C  
ATOM   3683  C   SER A 228       0.993  14.016 -33.701  1.00  3.890          C  
ATOM   3684  O   SER A 228       1.461  15.094 -34.075  1.00  3.890          O  
ATOM   3685  CB  SER A 228       2.417  13.105 -31.872  1.00  5.450          C  
ATOM   3686  OG  SER A 228       2.773  12.022 -32.681  1.00  5.450          O  
ATOM   3687  H   SER A 228       0.306  11.724 -31.510  1.00  4.670          H  
ATOM   3688  HA  SER A 228       0.847  14.515 -31.626  1.00  4.670          H  
ATOM   3689 1HB  SER A 228       3.140  13.909 -32.001  1.00  6.540          H  
ATOM   3690 2HB  SER A 228       2.444  12.807 -30.826  1.00  6.540          H  
ATOM   3691  HG  SER A 228       3.680  11.801 -32.444  1.00  6.540          H  
ATOM   3692  N   THR A 229       0.375  13.174 -34.535  1.00  3.890          N  
ATOM   3693  CA  THR A 229       0.215  13.425 -35.963  1.00  3.890          C  
ATOM   3694  C   THR A 229      -1.080  14.173 -36.269  1.00  3.890          C  
ATOM   3695  O   THR A 229      -1.386  14.453 -37.430  1.00  3.890          O  
ATOM   3696  CB  THR A 229       0.133  12.118 -36.747  1.00  5.450          C  
ATOM   3697  OG1 THR A 229      -1.025  11.389 -36.289  1.00  5.450          O  
ATOM   3698  CG2 THR A 229       1.383  11.274 -36.585  1.00  5.450          C  
ATOM   3699  H   THR A 229       0.039  12.278 -34.162  1.00  4.670          H  
ATOM   3700  HA  THR A 229       1.056  14.022 -36.313  1.00  4.670          H  
ATOM   3701  HB  THR A 229       0.003  12.352 -37.802  1.00  6.540          H  
ATOM   3702  HG1 THR A 229      -0.805  10.988 -35.420  1.00  6.540          H  
ATOM   3703 1HG2 THR A 229       1.278  10.356 -37.160  1.00  6.540          H  
ATOM   3704 2HG2 THR A 229       2.246  11.831 -36.940  1.00  6.540          H  
ATOM   3705 3HG2 THR A 229       1.519  11.028 -35.530  1.00  6.540          H  
ATOM   3706  N   GLY A 230      -1.873  14.450 -35.238  1.00  3.890          N  
ATOM   3707  CA  GLY A 230      -3.163  15.108 -35.376  1.00  3.890          C  
ATOM   3708  C   GLY A 230      -4.330  14.125 -35.490  1.00  3.890          C  
ATOM   3709  O   GLY A 230      -5.492  14.537 -35.448  1.00  3.890          O  
ATOM   3710  H   GLY A 230      -1.563  14.230 -34.291  1.00  4.670          H  
ATOM   3711 1HA  GLY A 230      -3.320  15.750 -34.509  1.00  4.670          H  
ATOM   3712 2HA  GLY A 230      -3.144  15.755 -36.250  1.00  4.670          H  
ATOM   3713  N   SER A 231      -4.038  12.830 -35.644  1.00  3.890          N  
ATOM   3714  CA  SER A 231      -5.112  11.842 -35.752  1.00  3.890          C  
ATOM   3715  C   SER A 231      -6.024  11.895 -34.519  1.00  3.890          C  
ATOM   3716  O   SER A 231      -5.567  11.978 -33.369  1.00  3.890          O  
ATOM   3717  CB  SER A 231      -4.562  10.448 -35.965  1.00  5.450          C  
ATOM   3718  OG  SER A 231      -5.598   9.514 -35.986  1.00  5.450          O  
ATOM   3719  H   SER A 231      -3.057  12.548 -35.708  1.00  4.670          H  
ATOM   3720  HA  SER A 231      -5.716  12.092 -36.626  1.00  4.670          H  
ATOM   3721 1HB  SER A 231      -4.017  10.417 -36.909  1.00  6.540          H  
ATOM   3722 2HB  SER A 231      -3.867  10.196 -35.187  1.00  6.540          H  
ATOM   3723  HG  SER A 231      -5.181   8.662 -36.137  1.00  6.540          H  
ATOM   3724  N   TYR A 232      -7.330  11.858 -34.756  1.00  3.890          N  
ATOM   3725  CA  TYR A 232      -8.314  11.960 -33.684  1.00  3.890          C  
ATOM   3726  C   TYR A 232      -8.550  10.676 -32.886  1.00  3.890          C  
ATOM   3727  O   TYR A 232      -8.755   9.587 -33.445  1.00  3.890          O  
ATOM   3728  CB  TYR A 232      -9.619  12.507 -34.265  1.00  5.450          C  
ATOM   3729  CG  TYR A 232     -10.736  12.699 -33.273  1.00  5.450          C  
ATOM   3730  CD1 TYR A 232     -10.597  13.610 -32.242  1.00  5.450          C  
ATOM   3731  CD2 TYR A 232     -11.917  12.010 -33.422  1.00  5.450          C  
ATOM   3732  CE1 TYR A 232     -11.624  13.805 -31.351  1.00  5.450          C  
ATOM   3733  CE2 TYR A 232     -12.945  12.223 -32.539  1.00  5.450          C  
ATOM   3734  CZ  TYR A 232     -12.802  13.104 -31.506  1.00  5.450          C  
ATOM   3735  OH  TYR A 232     -13.840  13.301 -30.626  1.00  5.450          O  
ATOM   3736  H   TYR A 232      -7.642  11.775 -35.713  1.00  4.670          H  
ATOM   3737  HA  TYR A 232      -7.939  12.699 -32.977  1.00  4.670          H  
ATOM   3738 1HB  TYR A 232      -9.422  13.469 -34.739  1.00  6.540          H  
ATOM   3739 2HB  TYR A 232      -9.971  11.832 -35.043  1.00  6.540          H  
ATOM   3740  HD1 TYR A 232      -9.670  14.171 -32.128  1.00  6.540          H  
ATOM   3741  HD2 TYR A 232     -12.040  11.305 -34.244  1.00  6.540          H  
ATOM   3742  HE1 TYR A 232     -11.511  14.514 -30.533  1.00  6.540          H  
ATOM   3743  HE2 TYR A 232     -13.882  11.693 -32.662  1.00  6.540          H  
ATOM   3744  HH  TYR A 232     -14.581  12.748 -30.880  1.00  6.540          H  
ATOM   3745  N   ILE A 233      -8.535  10.826 -31.563  1.00  3.890          N  
ATOM   3746  CA  ILE A 233      -8.795   9.724 -30.666  1.00  3.890          C  
ATOM   3747  C   ILE A 233     -10.153   9.919 -30.000  1.00  3.890          C  
ATOM   3748  O   ILE A 233     -10.447  10.963 -29.421  1.00  3.890          O  
ATOM   3749  CB  ILE A 233      -7.674   9.567 -29.620  1.00  5.450          C  
ATOM   3750  CG1 ILE A 233      -6.324   9.312 -30.362  1.00  5.450          C  
ATOM   3751  CG2 ILE A 233      -8.016   8.381 -28.652  1.00  5.450          C  
ATOM   3752  CD1 ILE A 233      -5.082   9.359 -29.482  1.00  5.450          C  
ATOM   3753  H   ILE A 233      -8.326  11.731 -31.165  1.00  4.670          H  
ATOM   3754  HA  ILE A 233      -8.835   8.807 -31.246  1.00  4.670          H  
ATOM   3755  HB  ILE A 233      -7.569  10.491 -29.060  1.00  6.540          H  
ATOM   3756 1HG1 ILE A 233      -6.374   8.349 -30.848  1.00  6.540          H  
ATOM   3757 2HG1 ILE A 233      -6.200  10.076 -31.132  1.00  6.540          H  
ATOM   3758 1HG2 ILE A 233      -7.236   8.266 -27.911  1.00  6.540          H  
ATOM   3759 2HG2 ILE A 233      -8.956   8.572 -28.134  1.00  6.540          H  
ATOM   3760 3HG2 ILE A 233      -8.106   7.462 -29.223  1.00  6.540          H  
ATOM   3761 1HD1 ILE A 233      -4.197   9.183 -30.100  1.00  6.540          H  
ATOM   3762 2HD1 ILE A 233      -5.006  10.337 -29.020  1.00  6.540          H  
ATOM   3763 3HD1 ILE A 233      -5.127   8.600 -28.712  1.00  6.540          H  
ATOM   3764  N   ILE A 234     -10.968   8.898 -30.147  1.00  3.890          N  
ATOM   3765  CA  ILE A 234     -12.333   8.776 -29.680  1.00  3.890          C  
ATOM   3766  C   ILE A 234     -12.305   7.969 -28.388  1.00  3.890          C  
ATOM   3767  O   ILE A 234     -11.558   7.003 -28.305  1.00  3.890          O  
ATOM   3768  CB  ILE A 234     -13.173   8.041 -30.757  1.00  5.450          C  
ATOM   3769  CG1 ILE A 234     -13.128   8.845 -32.044  1.00  5.450          C  
ATOM   3770  CG2 ILE A 234     -14.644   7.915 -30.306  1.00  5.450          C  
ATOM   3771  CD1 ILE A 234     -13.593   8.131 -33.284  1.00  5.450          C  
ATOM   3772  H   ILE A 234     -10.594   8.116 -30.658  1.00  4.670          H  
ATOM   3773  HA  ILE A 234     -12.743   9.767 -29.483  1.00  4.670          H  
ATOM   3774  HB  ILE A 234     -12.753   7.055 -30.946  1.00  6.540          H  
ATOM   3775 1HG1 ILE A 234     -13.757   9.691 -31.904  1.00  6.540          H  
ATOM   3776 2HG1 ILE A 234     -12.111   9.186 -32.222  1.00  6.540          H  
ATOM   3777 1HG2 ILE A 234     -15.228   7.413 -31.067  1.00  6.540          H  
ATOM   3778 2HG2 ILE A 234     -14.724   7.359 -29.415  1.00  6.540          H  
ATOM   3779 3HG2 ILE A 234     -15.056   8.911 -30.140  1.00  6.540          H  
ATOM   3780 1HD1 ILE A 234     -13.522   8.815 -34.131  1.00  6.540          H  
ATOM   3781 2HD1 ILE A 234     -12.955   7.267 -33.465  1.00  6.540          H  
ATOM   3782 3HD1 ILE A 234     -14.619   7.803 -33.184  1.00  6.540          H  
ATOM   3783  N   ASP A 235     -13.126   8.310 -27.392  1.00  3.890          N  
ATOM   3784  CA  ASP A 235     -13.165   7.574 -26.109  1.00  3.890          C  
ATOM   3785  C   ASP A 235     -13.414   6.061 -26.294  1.00  3.890          C  
ATOM   3786  O   ASP A 235     -13.101   5.243 -25.435  1.00  3.890          O  
ATOM   3787  CB  ASP A 235     -14.255   8.138 -25.203  1.00  5.450          C  
ATOM   3788  CG  ASP A 235     -13.944   9.524 -24.632  1.00  5.450          C  
ATOM   3789  OD1 ASP A 235     -12.817   9.952 -24.661  1.00  5.450          O  
ATOM   3790  OD2 ASP A 235     -14.864  10.145 -24.176  1.00  5.450          O  
ATOM   3791  H   ASP A 235     -13.716   9.126 -27.502  1.00  4.670          H  
ATOM   3792  HA  ASP A 235     -12.201   7.707 -25.616  1.00  4.670          H  
ATOM   3793 1HB  ASP A 235     -15.193   8.191 -25.755  1.00  6.540          H  
ATOM   3794 2HB  ASP A 235     -14.410   7.452 -24.367  1.00  6.540          H  
ATOM   3795  N   GLY A 236     -13.973   5.666 -27.422  1.00  3.890          N  
ATOM   3796  CA  GLY A 236     -14.245   4.268 -27.718  1.00  3.850          C  
ATOM   3797  C   GLY A 236     -12.939   3.486 -27.935  1.00  3.340          C  
ATOM   3798  O   GLY A 236     -12.951   2.259 -28.028  1.00  3.750          O  
ATOM   3799  H   GLY A 236     -14.208   6.366 -28.102  1.00  4.670          H  
ATOM   3800 1HA  GLY A 236     -14.808   3.824 -26.898  1.00  4.620          H  
ATOM   3801 2HA  GLY A 236     -14.864   4.200 -28.611  1.00  4.620          H  
ATOM   3802  N   ARG A 237     -11.811   4.209 -28.020  1.00  2.970          N  
ATOM   3803  CA  ARG A 237     -10.486   3.644 -28.199  1.00  3.060          C  
ATOM   3804  C   ARG A 237      -9.764   3.486 -26.851  1.00  3.060          C  
ATOM   3805  O   ARG A 237      -8.591   3.102 -26.808  1.00  3.220          O  
ATOM   3806  CB  ARG A 237      -9.675   4.512 -29.152  1.00  4.250          C  
ATOM   3807  CG  ARG A 237     -10.289   4.589 -30.572  1.00  4.250          C  
ATOM   3808  CD  ARG A 237      -9.542   5.475 -31.528  1.00  4.250          C  
ATOM   3809  NE  ARG A 237      -8.268   4.912 -31.902  1.00  4.250          N  
ATOM   3810  CZ  ARG A 237      -7.311   5.490 -32.655  1.00  4.250          C  
ATOM   3811  NH1 ARG A 237      -7.398   6.724 -33.186  1.00  4.250          N  
ATOM   3812  NH2 ARG A 237      -6.246   4.755 -32.855  1.00  4.250          N  
ATOM   3813  H   ARG A 237     -11.873   5.223 -27.952  1.00  3.560          H  
ATOM   3814  HA  ARG A 237     -10.586   2.654 -28.648  1.00  3.670          H  
ATOM   3815 1HB  ARG A 237      -9.589   5.515 -28.755  1.00  5.100          H  
ATOM   3816 2HB  ARG A 237      -8.670   4.106 -29.245  1.00  5.100          H  
ATOM   3817 1HG  ARG A 237     -10.305   3.583 -30.994  1.00  5.100          H  
ATOM   3818 2HG  ARG A 237     -11.308   4.964 -30.493  1.00  5.100          H  
ATOM   3819 1HD  ARG A 237     -10.135   5.616 -32.431  1.00  5.100          H  
ATOM   3820 2HD  ARG A 237      -9.364   6.430 -31.055  1.00  5.100          H  
ATOM   3821  HE  ARG A 237      -8.042   3.958 -31.559  1.00  5.100          H  
ATOM   3822 1HH1 ARG A 237      -8.211   7.351 -33.065  1.00  5.100          H  
ATOM   3823 2HH1 ARG A 237      -6.633   7.079 -33.739  1.00  5.100          H  
ATOM   3824 1HH2 ARG A 237      -6.233   3.816 -32.414  1.00  5.100          H  
ATOM   3825 2HH2 ARG A 237      -5.472   5.092 -33.405  1.00  5.100          H  
ATOM   3826  N   LEU A 238     -10.445   3.768 -25.732  1.00  3.410          N  
ATOM   3827  CA  LEU A 238      -9.794   3.532 -24.447  1.00  3.850          C  
ATOM   3828  C   LEU A 238      -9.547   2.030 -24.495  1.00  3.350          C  
ATOM   3829  O   LEU A 238     -10.400   1.291 -24.986  1.00  3.650          O  
ATOM   3830  CB  LEU A 238     -10.691   3.969 -23.271  1.00  5.210          C  
ATOM   3831  CG  LEU A 238     -11.007   5.541 -23.144  1.00  5.210          C  
ATOM   3832  CD1 LEU A 238     -12.064   5.743 -22.086  1.00  5.210          C  
ATOM   3833  CD2 LEU A 238      -9.790   6.354 -22.782  1.00  5.210          C  
ATOM   3834  H   LEU A 238     -11.407   4.119 -25.768  1.00  4.090          H  
ATOM   3835  HA  LEU A 238      -8.839   4.036 -24.397  1.00  4.620          H  
ATOM   3836 1HB  LEU A 238     -11.646   3.446 -23.360  1.00  6.260          H  
ATOM   3837 2HB  LEU A 238     -10.215   3.657 -22.349  1.00  6.260          H  
ATOM   3838  HG  LEU A 238     -11.362   5.899 -24.074  1.00  6.260          H  
ATOM   3839 1HD1 LEU A 238     -12.294   6.796 -22.019  1.00  6.260          H  
ATOM   3840 2HD1 LEU A 238     -12.962   5.188 -22.365  1.00  6.260          H  
ATOM   3841 3HD1 LEU A 238     -11.698   5.384 -21.124  1.00  6.260          H  
ATOM   3842 1HD2 LEU A 238     -10.065   7.406 -22.723  1.00  6.260          H  
ATOM   3843 2HD2 LEU A 238      -9.420   6.052 -21.849  1.00  6.260          H  
ATOM   3844 3HD2 LEU A 238      -9.031   6.237 -23.524  1.00  6.260          H  
ATOM   3845  N   GLY A 239      -8.394   1.565 -24.027  1.00  3.070          N  
ATOM   3846  CA  GLY A 239      -8.030   0.157 -24.138  1.00  2.960          C  
ATOM   3847  C   GLY A 239      -6.935  -0.039 -25.209  1.00  2.420          C  
ATOM   3848  O   GLY A 239      -6.350  -1.119 -25.323  1.00  2.760          O  
ATOM   3849  H   GLY A 239      -7.725   2.173 -23.559  1.00  3.680          H  
ATOM   3850 1HA  GLY A 239      -7.667  -0.191 -23.172  1.00  3.550          H  
ATOM   3851 2HA  GLY A 239      -8.907  -0.436 -24.390  1.00  3.550          H  
ATOM   3852  N   GLU A 240      -6.654   1.002 -25.997  1.00  2.250          N  
ATOM   3853  CA  GLU A 240      -5.586   0.966 -26.996  1.00  2.280          C  
ATOM   3854  C   GLU A 240      -4.329   1.649 -26.415  1.00  1.980          C  
ATOM   3855  O   GLU A 240      -4.411   2.375 -25.418  1.00  1.980          O  
ATOM   3856  CB  GLU A 240      -6.026   1.621 -28.316  1.00  3.180          C  
ATOM   3857  CG  GLU A 240      -7.190   0.900 -29.041  1.00  3.180          C  
ATOM   3858  CD  GLU A 240      -7.562   1.524 -30.390  1.00  3.180          C  
ATOM   3859  OE1 GLU A 240      -6.897   2.446 -30.801  1.00  3.180          O  
ATOM   3860  OE2 GLU A 240      -8.521   1.095 -30.982  1.00  3.180          O  
ATOM   3861  H   GLU A 240      -7.225   1.848 -25.934  1.00  2.700          H  
ATOM   3862  HA  GLU A 240      -5.340  -0.074 -27.209  1.00  2.740          H  
ATOM   3863 1HB  GLU A 240      -6.357   2.638 -28.116  1.00  3.820          H  
ATOM   3864 2HB  GLU A 240      -5.180   1.677 -28.998  1.00  3.820          H  
ATOM   3865 1HG  GLU A 240      -6.917  -0.144 -29.193  1.00  3.820          H  
ATOM   3866 2HG  GLU A 240      -8.065   0.923 -28.387  1.00  3.820          H  
ATOM   3867  N   ALA A 241      -3.159   1.335 -26.971  1.00  1.970          N  
ATOM   3868  CA  ALA A 241      -1.888   1.970 -26.584  1.00  1.890          C  
ATOM   3869  C   ALA A 241      -1.564   3.165 -27.500  1.00  1.980          C  
ATOM   3870  O   ALA A 241      -0.811   2.997 -28.456  1.00  2.420          O  
ATOM   3871  CB  ALA A 241      -0.763   0.962 -26.630  1.00  2.680          C  
ATOM   3872  H   ALA A 241      -3.159   0.685 -27.746  1.00  2.360          H  
ATOM   3873  HA  ALA A 241      -1.990   2.331 -25.566  1.00  2.270          H  
ATOM   3874 1HB  ALA A 241       0.152   1.434 -26.315  1.00  3.210          H  
ATOM   3875 2HB  ALA A 241      -0.985   0.137 -25.960  1.00  3.210          H  
ATOM   3876 3HB  ALA A 241      -0.650   0.588 -27.643  1.00  3.210          H  
ATOM   3877  N   LEU A 242      -2.206   4.322 -27.300  1.00  1.740          N  
ATOM   3878  CA  LEU A 242      -2.056   5.445 -28.242  1.00  1.770          C  
ATOM   3879  C   LEU A 242      -1.300   6.691 -27.753  1.00  1.570          C  
ATOM   3880  O   LEU A 242      -1.147   7.644 -28.522  1.00  1.620          O  
ATOM   3881  CB  LEU A 242      -3.438   5.919 -28.658  1.00  2.470          C  
ATOM   3882  CG  LEU A 242      -4.358   4.853 -29.204  1.00  2.470          C  
ATOM   3883  CD1 LEU A 242      -5.710   5.459 -29.431  1.00  2.470          C  
ATOM   3884  CD2 LEU A 242      -3.804   4.263 -30.484  1.00  2.470          C  
ATOM   3885  H   LEU A 242      -2.812   4.419 -26.490  1.00  2.090          H  
ATOM   3886  HA  LEU A 242      -1.513   5.082 -29.108  1.00  2.120          H  
ATOM   3887 1HB  LEU A 242      -3.900   6.404 -27.846  1.00  2.960          H  
ATOM   3888 2HB  LEU A 242      -3.308   6.659 -29.447  1.00  2.960          H  
ATOM   3889  HG  LEU A 242      -4.466   4.068 -28.469  1.00  2.960          H  
ATOM   3890 1HD1 LEU A 242      -6.381   4.692 -29.794  1.00  2.960          H  
ATOM   3891 2HD1 LEU A 242      -6.095   5.860 -28.496  1.00  2.960          H  
ATOM   3892 3HD1 LEU A 242      -5.630   6.251 -30.161  1.00  2.960          H  
ATOM   3893 1HD2 LEU A 242      -4.495   3.499 -30.847  1.00  2.960          H  
ATOM   3894 2HD2 LEU A 242      -3.701   5.048 -31.232  1.00  2.960          H  
ATOM   3895 3HD2 LEU A 242      -2.837   3.800 -30.310  1.00  2.960          H  
ATOM   3896  N   SER A 243      -0.975   6.773 -26.465  1.00  1.450          N  
ATOM   3897  CA  SER A 243      -0.391   8.006 -25.917  1.00  1.410          C  
ATOM   3898  C   SER A 243       1.127   8.098 -26.081  1.00  1.420          C  
ATOM   3899  O   SER A 243       1.797   7.162 -26.543  1.00  1.530          O  
ATOM   3900  CB  SER A 243      -0.680   8.172 -24.445  1.00  1.990          C  
ATOM   3901  OG  SER A 243       0.143   7.374 -23.695  1.00  1.990          O  
ATOM   3902  H   SER A 243      -1.100   5.968 -25.844  1.00  1.740          H  
ATOM   3903  HA  SER A 243      -0.832   8.848 -26.448  1.00  1.690          H  
ATOM   3904 1HB  SER A 243      -0.552   9.207 -24.146  1.00  2.390          H  
ATOM   3905 2HB  SER A 243      -1.713   7.898 -24.249  1.00  2.390          H  
ATOM   3906  HG  SER A 243      -0.172   7.462 -22.781  1.00  2.390          H  
ATOM   3907  N   HIS A 244       1.676   9.249 -25.672  1.00  1.410          N  
ATOM   3908  CA  HIS A 244       3.111   9.521 -25.667  1.00  1.520          C  
ATOM   3909  C   HIS A 244       3.841   8.994 -24.412  1.00  1.420          C  
ATOM   3910  O   HIS A 244       5.044   9.220 -24.250  1.00  1.550          O  
ATOM   3911  CB  HIS A 244       3.352  11.023 -25.838  1.00  2.080          C  
ATOM   3912  CG  HIS A 244       2.756  11.892 -24.749  1.00  2.080          C  
ATOM   3913  ND1 HIS A 244       1.378  12.091 -24.602  1.00  2.080          N  
ATOM   3914  CD2 HIS A 244       3.347  12.639 -23.786  1.00  2.080          C  
ATOM   3915  CE1 HIS A 244       1.170  12.918 -23.578  1.00  2.080          C  
ATOM   3916  NE2 HIS A 244       2.345  13.267 -23.083  1.00  2.080          N  
ATOM   3917  H   HIS A 244       1.081  10.002 -25.334  1.00  1.690          H  
ATOM   3918  HA  HIS A 244       3.565   9.022 -26.525  1.00  1.820          H  
ATOM   3919 1HB  HIS A 244       4.426  11.211 -25.868  1.00  2.500          H  
ATOM   3920 2HB  HIS A 244       2.944  11.347 -26.796  1.00  2.500          H  
ATOM   3921  HD2 HIS A 244       4.419  12.734 -23.610  1.00  2.500          H  
ATOM   3922  HE1 HIS A 244       0.200  13.265 -23.212  1.00  2.500          H  
ATOM   3923  HE2 HIS A 244       2.489  13.906 -22.302  1.00  2.500          H  
ATOM   3924  N   GLY A 245       3.101   8.333 -23.505  1.00  1.300          N  
ATOM   3925  CA  GLY A 245       3.665   7.792 -22.257  1.00  1.250          C  
ATOM   3926  C   GLY A 245       2.820   8.128 -21.023  1.00  1.110          C  
ATOM   3927  O   GLY A 245       3.098   7.660 -19.916  1.00  1.050          O  
ATOM   3928  H   GLY A 245       2.120   8.164 -23.713  1.00  1.560          H  
ATOM   3929 1HA  GLY A 245       3.751   6.709 -22.350  1.00  1.500          H  
ATOM   3930 2HA  GLY A 245       4.677   8.168 -22.120  1.00  1.500          H  
ATOM   3931  N   CYS A 246       1.806   8.954 -21.223  1.00  1.060          N  
ATOM   3932  CA  CYS A 246       0.851   9.375 -20.193  1.00  0.950          C  
ATOM   3933  C   CYS A 246      -0.419   8.523 -20.263  1.00  0.910          C  
ATOM   3934  O   CYS A 246      -0.628   7.802 -21.237  1.00  0.990          O  
ATOM   3935  CB  CYS A 246       0.516  10.845 -20.337  1.00  1.370          C  
ATOM   3936  SG  CYS A 246       1.903  11.939 -19.998  1.00  1.370          S  
ATOM   3937  H   CYS A 246       1.689   9.301 -22.162  1.00  1.270          H  
ATOM   3938  HA  CYS A 246       1.305   9.230 -19.213  1.00  1.140          H  
ATOM   3939 1HB  CYS A 246       0.160  11.042 -21.350  1.00  1.650          H  
ATOM   3940 2HB  CYS A 246      -0.283  11.088 -19.665  1.00  1.650          H  
ATOM   3941  HG  CYS A 246       2.705  11.440 -20.935  1.00  1.650          H  
ATOM   3942  N   ILE A 247      -1.279   8.594 -19.248  1.00  0.810          N  
ATOM   3943  CA  ILE A 247      -2.508   7.811 -19.332  1.00  0.800          C  
ATOM   3944  C   ILE A 247      -3.658   8.734 -19.746  1.00  0.750          C  
ATOM   3945  O   ILE A 247      -3.969   9.703 -19.055  1.00  0.690          O  
ATOM   3946  CB  ILE A 247      -2.819   7.109 -17.983  1.00  1.120          C  
ATOM   3947  CG1 ILE A 247      -1.696   6.074 -17.622  1.00  1.120          C  
ATOM   3948  CG2 ILE A 247      -4.156   6.403 -18.061  1.00  1.120          C  
ATOM   3949  CD1 ILE A 247      -0.606   6.611 -16.689  1.00  1.120          C  
ATOM   3950  H   ILE A 247      -1.111   9.223 -18.459  1.00  0.970          H  
ATOM   3951  HA  ILE A 247      -2.401   7.045 -20.095  1.00  0.960          H  
ATOM   3952  HB  ILE A 247      -2.844   7.849 -17.197  1.00  1.350          H  
ATOM   3953 1HG1 ILE A 247      -2.155   5.207 -17.152  1.00  1.350          H  
ATOM   3954 2HG1 ILE A 247      -1.212   5.753 -18.547  1.00  1.350          H  
ATOM   3955 1HG2 ILE A 247      -4.376   5.914 -17.112  1.00  1.350          H  
ATOM   3956 2HG2 ILE A 247      -4.947   7.118 -18.283  1.00  1.350          H  
ATOM   3957 3HG2 ILE A 247      -4.101   5.658 -18.855  1.00  1.350          H  
ATOM   3958 1HD1 ILE A 247       0.130   5.827 -16.498  1.00  1.350          H  
ATOM   3959 2HD1 ILE A 247      -0.102   7.463 -17.136  1.00  1.350          H  
ATOM   3960 3HD1 ILE A 247      -1.051   6.917 -15.751  1.00  1.350          H  
ATOM   3961  N   ARG A 248      -4.279   8.398 -20.880  1.00  0.840          N  
ATOM   3962  CA  ARG A 248      -5.344   9.184 -21.495  1.00  0.840          C  
ATOM   3963  C   ARG A 248      -6.739   8.623 -21.182  1.00  0.830          C  
ATOM   3964  O   ARG A 248      -7.040   7.442 -21.369  1.00  0.930          O  
ATOM   3965  CB  ARG A 248      -5.074   9.314 -22.989  1.00  1.180          C  
ATOM   3966  CG  ARG A 248      -3.878  10.154 -23.339  1.00  1.180          C  
ATOM   3967  CD  ARG A 248      -3.685  10.325 -24.825  1.00  1.180          C  
ATOM   3968  NE  ARG A 248      -2.450  11.081 -25.124  1.00  1.180          N  
ATOM   3969  CZ  ARG A 248      -2.110  11.634 -26.323  1.00  1.180          C  
ATOM   3970  NH1 ARG A 248      -2.896  11.575 -27.346  1.00  1.180          N  
ATOM   3971  NH2 ARG A 248      -0.962  12.258 -26.451  1.00  1.180          N  
ATOM   3972  H   ARG A 248      -3.977   7.541 -21.340  1.00  1.010          H  
ATOM   3973  HA  ARG A 248      -5.292  10.190 -21.085  1.00  1.010          H  
ATOM   3974 1HB  ARG A 248      -4.776   8.378 -23.357  1.00  1.410          H  
ATOM   3975 2HB  ARG A 248      -5.940   9.647 -23.526  1.00  1.410          H  
ATOM   3976 1HG  ARG A 248      -4.040  11.119 -22.912  1.00  1.410          H  
ATOM   3977 2HG  ARG A 248      -2.977   9.713 -22.908  1.00  1.410          H  
ATOM   3978 1HD  ARG A 248      -3.610   9.346 -25.297  1.00  1.410          H  
ATOM   3979 2HD  ARG A 248      -4.536  10.867 -25.244  1.00  1.410          H  
ATOM   3980  HE  ARG A 248      -1.786  11.189 -24.368  1.00  1.410          H  
ATOM   3981 1HH1 ARG A 248      -3.811  11.137 -27.288  1.00  1.410          H  
ATOM   3982 2HH1 ARG A 248      -2.643  12.050 -28.214  1.00  1.410          H  
ATOM   3983 1HH2 ARG A 248      -0.310  12.304 -25.676  1.00  1.410          H  
ATOM   3984 2HH2 ARG A 248      -0.706  12.681 -27.333  1.00  1.410          H  
ATOM   3985  N   LEU A 249      -7.556   9.483 -20.608  1.00  0.770          N  
ATOM   3986  CA  LEU A 249      -8.884   9.203 -20.096  1.00  0.810          C  
ATOM   3987  C   LEU A 249      -9.986   9.990 -20.788  1.00  0.870          C  
ATOM   3988  O   LEU A 249      -9.728  10.994 -21.452  1.00  0.910          O  
ATOM   3989  CB  LEU A 249      -8.828   9.559 -18.618  1.00  1.120          C  
ATOM   3990  CG  LEU A 249      -7.714   8.871 -17.831  1.00  1.120          C  
ATOM   3991  CD1 LEU A 249      -7.654   9.443 -16.474  1.00  1.120          C  
ATOM   3992  CD2 LEU A 249      -7.966   7.393 -17.775  1.00  1.120          C  
ATOM   3993  H   LEU A 249      -7.203  10.425 -20.468  1.00  0.920          H  
ATOM   3994  HA  LEU A 249      -9.100   8.149 -20.237  1.00  0.970          H  
ATOM   3995 1HB  LEU A 249      -8.660  10.610 -18.551  1.00  1.340          H  
ATOM   3996 2HB  LEU A 249      -9.759   9.332 -18.158  1.00  1.340          H  
ATOM   3997  HG  LEU A 249      -6.752   9.061 -18.310  1.00  1.340          H  
ATOM   3998 1HD1 LEU A 249      -6.855   8.955 -15.928  1.00  1.340          H  
ATOM   3999 2HD1 LEU A 249      -7.450  10.513 -16.541  1.00  1.340          H  
ATOM   4000 3HD1 LEU A 249      -8.605   9.278 -15.967  1.00  1.340          H  
ATOM   4001 1HD2 LEU A 249      -7.162   6.931 -17.220  1.00  1.340          H  
ATOM   4002 2HD2 LEU A 249      -8.919   7.191 -17.283  1.00  1.340          H  
ATOM   4003 3HD2 LEU A 249      -7.985   6.982 -18.770  1.00  1.340          H  
ATOM   4004  N   SER A 250     -11.222   9.539 -20.663  1.00  0.920          N  
ATOM   4005  CA  SER A 250     -12.312  10.336 -21.213  1.00  0.990          C  
ATOM   4006  C   SER A 250     -12.332  11.586 -20.355  1.00  0.940          C  
ATOM   4007  O   SER A 250     -11.706  11.590 -19.288  1.00  0.900          O  
ATOM   4008  CB  SER A 250     -13.645   9.623 -21.122  1.00  1.360          C  
ATOM   4009  OG  SER A 250     -14.069   9.496 -19.791  1.00  1.360          O  
ATOM   4010  H   SER A 250     -11.411   8.698 -20.137  1.00  1.100          H  
ATOM   4011  HA  SER A 250     -12.103  10.602 -22.255  1.00  1.190          H  
ATOM   4012 1HB  SER A 250     -14.388  10.189 -21.682  1.00  1.630          H  
ATOM   4013 2HB  SER A 250     -13.574   8.649 -21.580  1.00  1.630          H  
ATOM   4014  HG  SER A 250     -14.912   9.011 -19.832  1.00  1.630          H  
ATOM   4015  N   THR A 251     -13.012  12.647 -20.779  1.00  0.990          N  
ATOM   4016  CA  THR A 251     -13.016  13.859 -19.974  1.00  0.960          C  
ATOM   4017  C   THR A 251     -13.555  13.582 -18.584  1.00  0.970          C  
ATOM   4018  O   THR A 251     -12.961  14.000 -17.585  1.00  0.930          O  
ATOM   4019  CB  THR A 251     -13.848  14.972 -20.638  1.00  1.360          C  
ATOM   4020  OG1 THR A 251     -13.282  15.289 -21.922  1.00  1.360          O  
ATOM   4021  CG2 THR A 251     -13.814  16.226 -19.761  1.00  1.360          C  
ATOM   4022  H   THR A 251     -13.516  12.627 -21.659  1.00  1.190          H  
ATOM   4023  HA  THR A 251     -11.991  14.210 -19.868  1.00  1.150          H  
ATOM   4024  HB  THR A 251     -14.881  14.636 -20.769  1.00  1.630          H  
ATOM   4025  HG1 THR A 251     -13.896  15.850 -22.409  1.00  1.630          H  
ATOM   4026 1HG2 THR A 251     -14.392  17.013 -20.238  1.00  1.630          H  
ATOM   4027 2HG2 THR A 251     -14.241  16.015 -18.781  1.00  1.630          H  
ATOM   4028 3HG2 THR A 251     -12.780  16.554 -19.643  1.00  1.630          H  
ATOM   4029  N   GLU A 252     -14.666  12.854 -18.515  1.00  1.060          N  
ATOM   4030  CA  GLU A 252     -15.259  12.535 -17.237  1.00  1.110          C  
ATOM   4031  C   GLU A 252     -14.362  11.615 -16.420  1.00  1.050          C  
ATOM   4032  O   GLU A 252     -14.221  11.828 -15.213  1.00  1.080          O  
ATOM   4033  CB  GLU A 252     -16.628  11.898 -17.469  1.00  1.530          C  
ATOM   4034  CG  GLU A 252     -17.657  12.878 -18.054  1.00  1.530          C  
ATOM   4035  CD  GLU A 252     -17.462  13.129 -19.536  1.00  1.530          C  
ATOM   4036  OE1 GLU A 252     -16.682  12.422 -20.140  1.00  1.530          O  
ATOM   4037  OE2 GLU A 252     -18.068  14.031 -20.055  1.00  1.530          O  
ATOM   4038  H   GLU A 252     -15.127  12.551 -19.373  1.00  1.270          H  
ATOM   4039  HA  GLU A 252     -15.401  13.457 -16.682  1.00  1.330          H  
ATOM   4040 1HB  GLU A 252     -16.528  11.051 -18.147  1.00  1.840          H  
ATOM   4041 2HB  GLU A 252     -17.016  11.518 -16.523  1.00  1.840          H  
ATOM   4042 1HG  GLU A 252     -18.659  12.479 -17.893  1.00  1.840          H  
ATOM   4043 2HG  GLU A 252     -17.582  13.824 -17.520  1.00  1.840          H  
ATOM   4044  N   ASN A 253     -13.723  10.617 -17.040  1.00  1.010          N  
ATOM   4045  CA  ASN A 253     -12.890   9.715 -16.254  1.00  0.940          C  
ATOM   4046  C   ASN A 253     -11.720  10.504 -15.644  1.00  0.800          C  
ATOM   4047  O   ASN A 253     -11.343  10.283 -14.482  1.00  0.770          O  
ATOM   4048  CB  ASN A 253     -12.369   8.581 -17.109  1.00  1.340          C  
ATOM   4049  CG  ASN A 253     -13.442   7.631 -17.578  1.00  1.340          C  
ATOM   4050  OD1 ASN A 253     -14.610   7.697 -17.183  1.00  1.340          O  
ATOM   4051  ND2 ASN A 253     -13.055   6.716 -18.437  1.00  1.340          N  
ATOM   4052  H   ASN A 253     -13.873  10.453 -18.035  1.00  1.210          H  
ATOM   4053  HA  ASN A 253     -13.480   9.302 -15.436  1.00  1.130          H  
ATOM   4054 1HB  ASN A 253     -11.915   9.006 -17.985  1.00  1.610          H  
ATOM   4055 2HB  ASN A 253     -11.603   8.024 -16.566  1.00  1.610          H  
ATOM   4056 1HD2 ASN A 253     -13.704   6.037 -18.776  1.00  1.610          H  
ATOM   4057 2HD2 ASN A 253     -12.102   6.672 -18.734  1.00  1.610          H  
ATOM   4058  N   ALA A 254     -11.157  11.452 -16.422  1.00  0.750          N  
ATOM   4059  CA  ALA A 254     -10.070  12.294 -15.947  1.00  0.660          C  
ATOM   4060  C   ALA A 254     -10.532  13.141 -14.778  1.00  0.690          C  
ATOM   4061  O   ALA A 254      -9.829  13.241 -13.766  1.00  0.660          O  
ATOM   4062  CB  ALA A 254      -9.552  13.191 -17.059  1.00  0.960          C  
ATOM   4063  H   ALA A 254     -11.488  11.570 -17.386  1.00  0.900          H  
ATOM   4064  HA  ALA A 254      -9.269  11.649 -15.595  1.00  0.790          H  
ATOM   4065 1HB  ALA A 254      -8.725  13.801 -16.687  1.00  1.150          H  
ATOM   4066 2HB  ALA A 254      -9.217  12.595 -17.873  1.00  1.150          H  
ATOM   4067 3HB  ALA A 254     -10.355  13.841 -17.402  1.00  1.150          H  
ATOM   4068  N   LYS A 255     -11.751  13.699 -14.891  1.00  0.800          N  
ATOM   4069  CA  LYS A 255     -12.305  14.524 -13.837  1.00  0.870          C  
ATOM   4070  C   LYS A 255     -12.496  13.691 -12.584  1.00  0.870          C  
ATOM   4071  O   LYS A 255     -12.119  14.110 -11.494  1.00  0.900          O  
ATOM   4072  CB  LYS A 255     -13.620  15.172 -14.257  1.00  1.190          C  
ATOM   4073  CG  LYS A 255     -14.184  16.162 -13.220  1.00  1.190          C  
ATOM   4074  CD  LYS A 255     -15.420  16.885 -13.759  1.00  1.190          C  
ATOM   4075  CE  LYS A 255     -15.858  18.067 -12.862  1.00  1.190          C  
ATOM   4076  NZ  LYS A 255     -16.415  17.647 -11.524  1.00  1.190          N  
ATOM   4077  H   LYS A 255     -12.267  13.606 -15.772  1.00  0.960          H  
ATOM   4078  HA  LYS A 255     -11.609  15.317 -13.611  1.00  1.040          H  
ATOM   4079 1HB  LYS A 255     -13.488  15.684 -15.205  1.00  1.430          H  
ATOM   4080 2HB  LYS A 255     -14.367  14.393 -14.413  1.00  1.430          H  
ATOM   4081 1HG  LYS A 255     -14.456  15.618 -12.313  1.00  1.430          H  
ATOM   4082 2HG  LYS A 255     -13.417  16.892 -12.955  1.00  1.430          H  
ATOM   4083 1HD  LYS A 255     -15.208  17.264 -14.759  1.00  1.430          H  
ATOM   4084 2HD  LYS A 255     -16.242  16.176 -13.828  1.00  1.430          H  
ATOM   4085 1HE  LYS A 255     -14.997  18.715 -12.695  1.00  1.430          H  
ATOM   4086 2HE  LYS A 255     -16.622  18.630 -13.395  1.00  1.430          H  
ATOM   4087 1HZ  LYS A 255     -16.681  18.465 -11.005  1.00  1.430          H  
ATOM   4088 2HZ  LYS A 255     -17.218  17.061 -11.655  1.00  1.430          H  
ATOM   4089 3HZ  LYS A 255     -15.722  17.131 -10.960  1.00  1.430          H  
ATOM   4090  N   TRP A 256     -13.009  12.468 -12.724  1.00  0.880          N  
ATOM   4091  CA  TRP A 256     -13.233  11.649 -11.548  1.00  0.900          C  
ATOM   4092  C   TRP A 256     -11.941  11.440 -10.755  1.00  0.840          C  
ATOM   4093  O   TRP A 256     -11.958  11.585  -9.523  1.00  0.870          O  
ATOM   4094  CB  TRP A 256     -13.855  10.297 -11.931  1.00  1.250          C  
ATOM   4095  CG  TRP A 256     -15.346  10.351 -12.225  1.00  1.250          C  
ATOM   4096  CD1 TRP A 256     -15.985  10.166 -13.423  1.00  1.250          C  
ATOM   4097  CD2 TRP A 256     -16.381  10.595 -11.267  1.00  1.250          C  
ATOM   4098  NE1 TRP A 256     -17.337  10.275 -13.259  1.00  1.250          N  
ATOM   4099  CE2 TRP A 256     -17.598  10.536 -11.949  1.00  1.250          C  
ATOM   4100  CE3 TRP A 256     -16.379  10.849  -9.910  1.00  1.250          C  
ATOM   4101  CZ2 TRP A 256     -18.800  10.727 -11.306  1.00  1.250          C  
ATOM   4102  CZ3 TRP A 256     -17.577  11.048  -9.265  1.00  1.250          C  
ATOM   4103  CH2 TRP A 256     -18.761  10.987  -9.944  1.00  1.250          C  
ATOM   4104  H   TRP A 256     -13.310  12.147 -13.647  1.00  1.060          H  
ATOM   4105  HA  TRP A 256     -13.940  12.174 -10.910  1.00  1.080          H  
ATOM   4106 1HB  TRP A 256     -13.351   9.905 -12.816  1.00  1.500          H  
ATOM   4107 2HB  TRP A 256     -13.699   9.589 -11.129  1.00  1.500          H  
ATOM   4108  HD1 TRP A 256     -15.496   9.947 -14.364  1.00  1.500          H  
ATOM   4109  HE1 TRP A 256     -18.028  10.176 -13.989  1.00  1.500          H  
ATOM   4110  HE3 TRP A 256     -15.452  10.895  -9.375  1.00  1.500          H  
ATOM   4111  HZ2 TRP A 256     -19.754  10.684 -11.833  1.00  1.500          H  
ATOM   4112  HZ3 TRP A 256     -17.559  11.251  -8.194  1.00  1.500          H  
ATOM   4113  HH2 TRP A 256     -19.693  11.147  -9.401  1.00  1.500          H  
ATOM   4114  N   ILE A 257     -10.814  11.139 -11.427  1.00  0.770          N  
ATOM   4115  CA  ILE A 257      -9.560  10.998 -10.681  1.00  0.740          C  
ATOM   4116  C   ILE A 257      -9.161  12.330 -10.078  1.00  0.760          C  
ATOM   4117  O   ILE A 257      -8.821  12.411  -8.901  1.00  0.860          O  
ATOM   4118  CB  ILE A 257      -8.374  10.428 -11.501  1.00  1.050          C  
ATOM   4119  CG1 ILE A 257      -8.654   8.952 -11.881  1.00  1.050          C  
ATOM   4120  CG2 ILE A 257      -7.038  10.555 -10.690  1.00  1.050          C  
ATOM   4121  CD1 ILE A 257      -7.697   8.351 -12.885  1.00  1.050          C  
ATOM   4122  H   ILE A 257     -10.861  10.995 -12.449  1.00  0.920          H  
ATOM   4123  HA  ILE A 257      -9.736  10.309  -9.850  1.00  0.890          H  
ATOM   4124  HB  ILE A 257      -8.291  10.999 -12.436  1.00  1.260          H  
ATOM   4125 1HG1 ILE A 257      -8.618   8.349 -10.983  1.00  1.260          H  
ATOM   4126 2HG1 ILE A 257      -9.659   8.893 -12.304  1.00  1.260          H  
ATOM   4127 1HG2 ILE A 257      -6.208  10.174 -11.271  1.00  1.260          H  
ATOM   4128 2HG2 ILE A 257      -6.824  11.596 -10.438  1.00  1.260          H  
ATOM   4129 3HG2 ILE A 257      -7.132   9.983  -9.776  1.00  1.260          H  
ATOM   4130 1HD1 ILE A 257      -7.992   7.321 -13.092  1.00  1.260          H  
ATOM   4131 2HD1 ILE A 257      -7.743   8.925 -13.784  1.00  1.260          H  
ATOM   4132 3HD1 ILE A 257      -6.678   8.351 -12.508  1.00  1.260          H  
ATOM   4133  N   TYR A 258      -9.210  13.385 -10.895  1.00  0.720          N  
ATOM   4134  CA  TYR A 258      -8.833  14.715 -10.461  1.00  0.800          C  
ATOM   4135  C   TYR A 258      -9.539  15.148  -9.190  1.00  0.950          C  
ATOM   4136  O   TYR A 258      -8.861  15.603  -8.269  1.00  1.060          O  
ATOM   4137  CB  TYR A 258      -9.126  15.705 -11.593  1.00  1.090          C  
ATOM   4138  CG  TYR A 258      -9.043  17.137 -11.229  1.00  1.090          C  
ATOM   4139  CD1 TYR A 258      -7.857  17.818 -11.181  1.00  1.090          C  
ATOM   4140  CD2 TYR A 258     -10.221  17.776 -10.920  1.00  1.090          C  
ATOM   4141  CE1 TYR A 258      -7.866  19.147 -10.800  1.00  1.090          C  
ATOM   4142  CE2 TYR A 258     -10.230  19.079 -10.554  1.00  1.090          C  
ATOM   4143  CZ  TYR A 258      -9.068  19.771 -10.486  1.00  1.090          C  
ATOM   4144  OH  TYR A 258      -9.100  21.086 -10.092  1.00  1.090          O  
ATOM   4145  H   TYR A 258      -9.504  13.268 -11.867  1.00  0.860          H  
ATOM   4146  HA  TYR A 258      -7.762  14.718 -10.268  1.00  0.960          H  
ATOM   4147 1HB  TYR A 258      -8.427  15.517 -12.400  1.00  1.310          H  
ATOM   4148 2HB  TYR A 258     -10.105  15.519 -11.969  1.00  1.310          H  
ATOM   4149  HD1 TYR A 258      -6.927  17.314 -11.432  1.00  1.310          H  
ATOM   4150  HD2 TYR A 258     -11.165  17.226 -10.964  1.00  1.310          H  
ATOM   4151  HE1 TYR A 258      -6.943  19.698 -10.739  1.00  1.310          H  
ATOM   4152  HE2 TYR A 258     -11.176  19.562 -10.306  1.00  1.310          H  
ATOM   4153  HH  TYR A 258     -10.004  21.324  -9.856  1.00  1.310          H  
ATOM   4154  N   ASP A 259     -10.868  15.006  -9.128  1.00  0.990          N  
ATOM   4155  CA  ASP A 259     -11.658  15.425  -7.975  1.00  1.170          C  
ATOM   4156  C   ASP A 259     -11.468  14.551  -6.736  1.00  1.190          C  
ATOM   4157  O   ASP A 259     -11.363  15.069  -5.612  1.00  1.290          O  
ATOM   4158  CB  ASP A 259     -13.162  15.373  -8.292  1.00  1.570          C  
ATOM   4159  CG  ASP A 259     -13.729  16.458  -9.228  1.00  1.570          C  
ATOM   4160  OD1 ASP A 259     -13.106  17.461  -9.460  1.00  1.570          O  
ATOM   4161  OD2 ASP A 259     -14.838  16.255  -9.693  1.00  1.570          O  
ATOM   4162  H   ASP A 259     -11.345  14.621  -9.944  1.00  1.190          H  
ATOM   4163  HA  ASP A 259     -11.375  16.446  -7.726  1.00  1.400          H  
ATOM   4164 1HB  ASP A 259     -13.375  14.403  -8.755  1.00  1.880          H  
ATOM   4165 2HB  ASP A 259     -13.719  15.406  -7.359  1.00  1.880          H  
ATOM   4166  N   ASN A 260     -11.403  13.226  -6.919  1.00  1.130          N  
ATOM   4167  CA  ASN A 260     -11.299  12.323  -5.778  1.00  1.190          C  
ATOM   4168  C   ASN A 260      -9.932  12.225  -5.159  1.00  1.080          C  
ATOM   4169  O   ASN A 260      -9.827  12.085  -3.947  1.00  1.150          O  
ATOM   4170  CB  ASN A 260     -11.735  10.914  -6.151  1.00  1.640          C  
ATOM   4171  CG  ASN A 260     -13.199  10.766  -6.277  1.00  1.640          C  
ATOM   4172  OD1 ASN A 260     -13.925  10.571  -5.293  1.00  1.640          O  
ATOM   4173  ND2 ASN A 260     -13.667  10.887  -7.466  1.00  1.640          N  
ATOM   4174  H   ASN A 260     -11.489  12.831  -7.860  1.00  1.360          H  
ATOM   4175  HA  ASN A 260     -11.971  12.695  -5.004  1.00  1.430          H  
ATOM   4176 1HB  ASN A 260     -11.271  10.641  -7.103  1.00  1.970          H  
ATOM   4177 2HB  ASN A 260     -11.368  10.213  -5.402  1.00  1.970          H  
ATOM   4178 1HD2 ASN A 260     -14.652  10.838  -7.622  1.00  1.970          H  
ATOM   4179 2HD2 ASN A 260     -13.028  11.073  -8.236  1.00  1.970          H  
ATOM   4180  N   ILE A 261      -8.875  12.294  -5.952  1.00  0.960          N  
ATOM   4181  CA  ILE A 261      -7.593  12.039  -5.357  1.00  0.890          C  
ATOM   4182  C   ILE A 261      -6.760  13.326  -5.122  1.00  0.850          C  
ATOM   4183  O   ILE A 261      -6.320  13.942  -6.092  1.00  0.960          O  
ATOM   4184  CB  ILE A 261      -6.796  11.146  -6.291  1.00  1.270          C  
ATOM   4185  CG1 ILE A 261      -7.582   9.880  -6.777  1.00  1.270          C  
ATOM   4186  CG2 ILE A 261      -5.691  10.694  -5.475  1.00  1.270          C  
ATOM   4187  CD1 ILE A 261      -7.998   8.878  -5.768  1.00  1.270          C  
ATOM   4188  H   ILE A 261      -8.961  12.449  -6.963  1.00  1.150          H  
ATOM   4189  HA  ILE A 261      -7.765  11.503  -4.438  1.00  1.070          H  
ATOM   4190  HB  ILE A 261      -6.447  11.697  -7.169  1.00  1.530          H  
ATOM   4191 1HG1 ILE A 261      -8.485  10.227  -7.279  1.00  1.530          H  
ATOM   4192 2HG1 ILE A 261      -6.999   9.396  -7.484  1.00  1.530          H  
ATOM   4193 1HG2 ILE A 261      -5.043  10.033  -6.033  1.00  1.530          H  
ATOM   4194 2HG2 ILE A 261      -5.141  11.530  -5.127  1.00  1.530          H  
ATOM   4195 3HG2 ILE A 261      -6.083  10.192  -4.626  1.00  1.530          H  
ATOM   4196 1HD1 ILE A 261      -8.494   8.096  -6.274  1.00  1.530          H  
ATOM   4197 2HD1 ILE A 261      -7.141   8.443  -5.279  1.00  1.530          H  
ATOM   4198 3HD1 ILE A 261      -8.659   9.339  -5.046  1.00  1.530          H  
ATOM   4199  N   PRO A 262      -6.457  13.710  -3.862  1.00  0.850          N  
ATOM   4200  CA  PRO A 262      -5.697  14.894  -3.471  1.00  0.930          C  
ATOM   4201  C   PRO A 262      -4.184  14.723  -3.654  1.00  0.880          C  
ATOM   4202  O   PRO A 262      -3.674  13.595  -3.669  1.00  0.810          O  
ATOM   4203  CB  PRO A 262      -6.047  15.030  -1.985  1.00  1.400          C  
ATOM   4204  CG  PRO A 262      -6.282  13.616  -1.527  1.00  1.400          C  
ATOM   4205  CD  PRO A 262      -6.931  12.920  -2.706  1.00  1.400          C  
ATOM   4206  HA  PRO A 262      -6.057  15.758  -4.043  1.00  1.120          H  
ATOM   4207 1HB  PRO A 262      -5.213  15.518  -1.449  1.00  1.670          H  
ATOM   4208 2HB  PRO A 262      -6.930  15.675  -1.865  1.00  1.670          H  
ATOM   4209 1HG  PRO A 262      -5.319  13.163  -1.258  1.00  1.670          H  
ATOM   4210 2HG  PRO A 262      -6.910  13.594  -0.622  1.00  1.670          H  
ATOM   4211 1HD  PRO A 262      -6.546  11.900  -2.737  1.00  1.670          H  
ATOM   4212 2HD  PRO A 262      -8.023  12.962  -2.616  1.00  1.670          H  
ATOM   4213  N   ASP A 263      -3.472  15.848  -3.667  1.00  1.000          N  
ATOM   4214  CA  ASP A 263      -2.014  15.837  -3.732  1.00  1.070          C  
ATOM   4215  C   ASP A 263      -1.437  14.981  -2.613  1.00  1.100          C  
ATOM   4216  O   ASP A 263      -2.031  14.891  -1.534  1.00  1.150          O  
ATOM   4217  CB  ASP A 263      -1.452  17.251  -3.634  1.00  1.470          C  
ATOM   4218  CG  ASP A 263      -1.787  18.107  -4.848  1.00  1.470          C  
ATOM   4219  OD1 ASP A 263      -2.309  17.596  -5.808  1.00  1.470          O  
ATOM   4220  OD2 ASP A 263      -1.496  19.268  -4.824  1.00  1.470          O  
ATOM   4221  H   ASP A 263      -3.947  16.741  -3.671  1.00  1.200          H  
ATOM   4222  HA  ASP A 263      -1.712  15.413  -4.677  1.00  1.280          H  
ATOM   4223 1HB  ASP A 263      -1.834  17.737  -2.737  1.00  1.760          H  
ATOM   4224 2HB  ASP A 263      -0.366  17.197  -3.539  1.00  1.760          H  
ATOM   4225  N   THR A 264      -0.268  14.364  -2.882  1.00  1.110          N  
ATOM   4226  CA  THR A 264       0.499  13.451  -2.015  1.00  1.180          C  
ATOM   4227  C   THR A 264      -0.045  12.019  -2.000  1.00  1.100          C  
ATOM   4228  O   THR A 264       0.592  11.128  -1.432  1.00  1.230          O  
ATOM   4229  CB  THR A 264       0.645  13.921  -0.540  1.00  1.620          C  
ATOM   4230  OG1 THR A 264      -0.563  13.650   0.179  1.00  1.620          O  
ATOM   4231  CG2 THR A 264       1.030  15.405  -0.406  1.00  1.620          C  
ATOM   4232  H   THR A 264       0.174  14.539  -3.789  1.00  1.330          H  
ATOM   4233  HA  THR A 264       1.510  13.400  -2.425  1.00  1.420          H  
ATOM   4234  HB  THR A 264       1.441  13.334  -0.084  1.00  1.950          H  
ATOM   4235  HG1 THR A 264      -1.286  14.132  -0.254  1.00  1.950          H  
ATOM   4236 1HG2 THR A 264       1.147  15.647   0.649  1.00  1.950          H  
ATOM   4237 2HG2 THR A 264       1.970  15.578  -0.927  1.00  1.950          H  
ATOM   4238 3HG2 THR A 264       0.270  16.045  -0.826  1.00  1.950          H  
ATOM   4239  N   THR A 265      -1.208  11.771  -2.612  1.00  0.930          N  
ATOM   4240  CA  THR A 265      -1.765  10.423  -2.657  1.00  0.870          C  
ATOM   4241  C   THR A 265      -0.886   9.430  -3.395  1.00  0.790          C  
ATOM   4242  O   THR A 265      -0.372   9.733  -4.476  1.00  0.860          O  
ATOM   4243  CB  THR A 265      -3.145  10.388  -3.321  1.00  1.240          C  
ATOM   4244  OG1 THR A 265      -4.053  11.220  -2.604  1.00  1.240          O  
ATOM   4245  CG2 THR A 265      -3.662   9.003  -3.304  1.00  1.240          C  
ATOM   4246  H   THR A 265      -1.751  12.526  -3.044  1.00  1.120          H  
ATOM   4247  HA  THR A 265      -1.879  10.071  -1.631  1.00  1.040          H  
ATOM   4248  HB  THR A 265      -3.071  10.729  -4.326  1.00  1.490          H  
ATOM   4249  HG1 THR A 265      -3.844  12.158  -2.831  1.00  1.490          H  
ATOM   4250 1HG2 THR A 265      -4.626   8.930  -3.718  1.00  1.490          H  
ATOM   4251 2HG2 THR A 265      -3.036   8.333  -3.851  1.00  1.490          H  
ATOM   4252 3HG2 THR A 265      -3.693   8.720  -2.281  1.00  1.490          H  
ATOM   4253  N   THR A 266      -0.708   8.246  -2.801  1.00  0.830          N  
ATOM   4254  CA  THR A 266       0.041   7.136  -3.384  1.00  0.790          C  
ATOM   4255  C   THR A 266      -0.593   6.633  -4.687  1.00  0.730          C  
ATOM   4256  O   THR A 266      -1.803   6.371  -4.746  1.00  0.740          O  
ATOM   4257  CB  THR A 266       0.120   5.982  -2.362  1.00  1.120          C  
ATOM   4258  OG1 THR A 266       0.717   6.478  -1.181  1.00  1.120          O  
ATOM   4259  CG2 THR A 266       0.975   4.832  -2.889  1.00  1.120          C  
ATOM   4260  H   THR A 266      -1.124   8.088  -1.885  1.00  1.000          H  
ATOM   4261  HA  THR A 266       1.051   7.477  -3.619  1.00  0.950          H  
ATOM   4262  HB  THR A 266      -0.887   5.624  -2.135  1.00  1.350          H  
ATOM   4263  HG1 THR A 266       0.527   5.891  -0.427  1.00  1.350          H  
ATOM   4264 1HG2 THR A 266       1.028   4.051  -2.135  1.00  1.350          H  
ATOM   4265 2HG2 THR A 266       0.539   4.429  -3.792  1.00  1.350          H  
ATOM   4266 3HG2 THR A 266       1.981   5.198  -3.102  1.00  1.350          H  
ATOM   4267  N   VAL A 267       0.243   6.488  -5.708  1.00  0.720          N  
ATOM   4268  CA  VAL A 267      -0.126   6.003  -7.025  1.00  0.690          C  
ATOM   4269  C   VAL A 267       0.706   4.754  -7.357  1.00  0.770          C  
ATOM   4270  O   VAL A 267       1.941   4.798  -7.398  1.00  0.850          O  
ATOM   4271  CB  VAL A 267       0.157   7.101  -8.076  1.00  0.980          C  
ATOM   4272  CG1 VAL A 267      -0.210   6.617  -9.467  1.00  0.980          C  
ATOM   4273  CG2 VAL A 267      -0.568   8.389  -7.712  1.00  0.980          C  
ATOM   4274  H   VAL A 267       1.213   6.751  -5.565  1.00  0.860          H  
ATOM   4275  HA  VAL A 267      -1.183   5.747  -7.028  1.00  0.830          H  
ATOM   4276  HB  VAL A 267       1.185   7.297  -8.075  1.00  1.170          H  
ATOM   4277 1HG1 VAL A 267       0.033   7.385 -10.195  1.00  1.170          H  
ATOM   4278 2HG1 VAL A 267       0.352   5.729  -9.698  1.00  1.170          H  
ATOM   4279 3HG1 VAL A 267      -1.270   6.393  -9.518  1.00  1.170          H  
ATOM   4280 1HG2 VAL A 267      -0.337   9.161  -8.446  1.00  1.170          H  
ATOM   4281 2HG2 VAL A 267      -1.618   8.210  -7.689  1.00  1.170          H  
ATOM   4282 3HG2 VAL A 267      -0.244   8.723  -6.733  1.00  1.170          H  
ATOM   4283  N   ILE A 268       0.039   3.637  -7.609  1.00  0.800          N  
ATOM   4284  CA  ILE A 268       0.752   2.399  -7.885  1.00  0.920          C  
ATOM   4285  C   ILE A 268       0.541   1.938  -9.315  1.00  0.930          C  
ATOM   4286  O   ILE A 268      -0.574   1.577  -9.704  1.00  0.900          O  
ATOM   4287  CB  ILE A 268       0.313   1.297  -6.906  1.00  1.240          C  
ATOM   4288  CG1 ILE A 268       0.605   1.780  -5.458  1.00  1.240          C  
ATOM   4289  CG2 ILE A 268       1.021  -0.011  -7.242  1.00  1.240          C  
ATOM   4290  CD1 ILE A 268       0.111   0.890  -4.343  1.00  1.240          C  
ATOM   4291  H   ILE A 268      -0.982   3.668  -7.602  1.00  0.960          H  
ATOM   4292  HA  ILE A 268       1.820   2.571  -7.747  1.00  1.100          H  
ATOM   4293  HB  ILE A 268      -0.753   1.156  -6.990  1.00  1.490          H  
ATOM   4294 1HG1 ILE A 268       1.657   1.922  -5.355  1.00  1.490          H  
ATOM   4295 2HG1 ILE A 268       0.119   2.736  -5.328  1.00  1.490          H  
ATOM   4296 1HG2 ILE A 268       0.702  -0.794  -6.564  1.00  1.490          H  
ATOM   4297 2HG2 ILE A 268       0.776  -0.313  -8.257  1.00  1.490          H  
ATOM   4298 3HG2 ILE A 268       2.100   0.123  -7.160  1.00  1.490          H  
ATOM   4299 1HD1 ILE A 268       0.358   1.354  -3.388  1.00  1.490          H  
ATOM   4300 2HD1 ILE A 268      -0.963   0.764  -4.418  1.00  1.490          H  
ATOM   4301 3HD1 ILE A 268       0.586  -0.086  -4.390  1.00  1.490          H  
ATOM   4302  N   ILE A 269       1.621   1.885 -10.086  1.00  1.000          N  
ATOM   4303  CA  ILE A 269       1.479   1.501 -11.482  1.00  1.050          C  
ATOM   4304  C   ILE A 269       2.219   0.177 -11.769  1.00  1.180          C  
ATOM   4305  O   ILE A 269       3.406   0.042 -11.443  1.00  1.250          O  
ATOM   4306  CB  ILE A 269       1.972   2.650 -12.405  1.00  1.450          C  
ATOM   4307  CG1 ILE A 269       1.173   3.975 -12.106  1.00  1.450          C  
ATOM   4308  CG2 ILE A 269       1.793   2.242 -13.869  1.00  1.450          C  
ATOM   4309  CD1 ILE A 269       1.674   5.227 -12.829  1.00  1.450          C  
ATOM   4310  H   ILE A 269       2.533   2.171  -9.700  1.00  1.200          H  
ATOM   4311  HA  ILE A 269       0.425   1.331 -11.697  1.00  1.260          H  
ATOM   4312  HB  ILE A 269       3.016   2.861 -12.197  1.00  1.740          H  
ATOM   4313 1HG1 ILE A 269       0.151   3.846 -12.344  1.00  1.740          H  
ATOM   4314 2HG1 ILE A 269       1.253   4.170 -11.050  1.00  1.740          H  
ATOM   4315 1HG2 ILE A 269       2.139   3.028 -14.521  1.00  1.740          H  
ATOM   4316 2HG2 ILE A 269       2.356   1.357 -14.075  1.00  1.740          H  
ATOM   4317 3HG2 ILE A 269       0.765   2.041 -14.087  1.00  1.740          H  
ATOM   4318 1HD1 ILE A 269       1.071   6.082 -12.522  1.00  1.740          H  
ATOM   4319 2HD1 ILE A 269       2.710   5.410 -12.573  1.00  1.740          H  
ATOM   4320 3HD1 ILE A 269       1.593   5.109 -13.904  1.00  1.740          H  
ATOM   4321  N   HIS A 270       1.497  -0.783 -12.385  1.00  1.230          N  
ATOM   4322  CA  HIS A 270       2.026  -2.098 -12.798  1.00  1.390          C  
ATOM   4323  C   HIS A 270       1.701  -2.390 -14.279  1.00  1.460          C  
ATOM   4324  O   HIS A 270       0.549  -2.716 -14.572  1.00  1.430          O  
ATOM   4325  OXT HIS A 270       2.615  -2.724 -15.051  1.00  2.080          O  
ATOM   4326  CB  HIS A 270       1.450  -3.259 -11.966  1.00  1.780          C  
ATOM   4327  CG  HIS A 270       1.787  -3.289 -10.487  1.00  1.780          C  
ATOM   4328  ND1 HIS A 270       3.004  -3.748 -10.004  1.00  1.780          N  
ATOM   4329  CD2 HIS A 270       1.046  -2.972  -9.396  1.00  1.780          C  
ATOM   4330  CE1 HIS A 270       2.994  -3.691  -8.674  1.00  1.780          C  
ATOM   4331  NE2 HIS A 270       1.820  -3.238  -8.283  1.00  1.780          N  
ATOM   4332  H   HIS A 270       0.507  -0.584 -12.574  1.00  1.480          H  
ATOM   4333  HA  HIS A 270       3.101  -2.106 -12.679  1.00  1.670          H  
ATOM   4334 1HB  HIS A 270       0.363  -3.242 -12.053  1.00  2.140          H  
ATOM   4335 2HB  HIS A 270       1.784  -4.204 -12.397  1.00  2.140          H  
ATOM   4336  HD2 HIS A 270       0.024  -2.593  -9.401  1.00  2.140          H  
ATOM   4337  HE1 HIS A 270       3.810  -3.980  -8.016  1.00  2.140          H  
ATOM   4338  HE2 HIS A 270       1.535  -3.118  -7.315  1.00  2.140          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 -1511.26 177.898 1024.59 -92.7164 29.5848 59.9328 540.047 -579.753 -3.2217 -22.4425 -508.671 -77.5492 -89.4549 -90.2018 -49.0044 -34.2106 0 4.10347 21.8881 129.143 235.264 -63.1071 70.8944 -59.4818 -9.50501 170.992 -726.241
PRO:NtermProteinFull_1 -1.85734 0.14726 1.08176 -0.17962 0.00508 0.12503 0.11142 -0.44327 -0.01661 -0.12964 -0.44131 0.27738 0 0 0 0 0 0.00141 0.05337 0.07572 0 0 0 -2.4119 0 0.14274 -3.45853
ILE_2 -1.86119 0.11121 0.68536 -0.4745 0.3403 0.10259 0 -0.53435 -0 -0 -0.01376 0.0979 0 0 0 0 0 -0.05547 0.00815 0.47642 0 -0.68317 0 0.73287 -0.28086 0.24251 -1.106
TYR_3 -5.14617 0.63448 1.64645 -0.59673 0.0735 0.30489 0.52926 -1.17138 -0.00359 -0.01244 -0.27218 -0.1329 0 0 0 0 0 0.01812 0.01583 0 1.94918 -0.39594 0.00123 1.2797 -0.41909 0.35071 -1.34707
LYS_4 -2.02054 0.12245 1.4087 -0.45285 0.10953 0.24463 0.12653 -0.74821 -0 -0 -0.21133 -0.13095 0 0 0 0 0 0.00294 0.00208 1.7639 0 0.01072 0 -1.5107 -0.21096 0.32907 -1.16499
TYR_5 -5.14013 0.47676 2.51799 -0.82665 0.05586 0.15457 1.2983 -1.6731 -0.01086 -0.14483 -1.34562 -0.43636 0 0 0 -0.64844 0 -0.0387 0.01868 0 2.40564 -0.10211 0.01012 1.2797 -0.00988 0.19944 -1.95962
ALA_6 -2.22736 0.232 1.70519 -0.02488 5e-05 0 0.9466 -1.14539 -0.0004 -0.00611 -0.94667 -0.2551 0 0 0 0 0 -0.00101 0 0 0 0.01408 0 1.8394 -0.04863 0.30058 0.38235
LEU_7 -2.51434 0.24357 1.2752 -0.5178 0.23828 0.14447 0.62037 -0.99359 -0 -0 0.37758 0.07905 0 0 0 0 0 -0.02168 0.00087 0.65011 0 0.01096 0 0.18072 0.09049 0.45526 0.31952
ALA_8 -4.49032 0.47636 2.69087 -0.02292 0 0 1.60579 -1.89165 -0.00582 -0.02041 -0.90328 -0.3714 0 0 0 0 0 -0.07445 0 0 0 -0.38854 0 1.8394 -0.10848 0.3823 -1.28256
ASN_9 -5.90443 0.62073 4.2065 -0.20316 0.01465 0.33431 1.37326 -2.34415 -0.03261 -0.24756 -0.89501 -0.72714 0 0 0 -1.08077 0 -0.06489 0.00452 0 2.70826 -0.24518 0 -0.93687 -0.19762 0.18818 -3.429
VAL_10 -6.29187 1.15133 3.07754 -0.26769 0.17982 0.05553 2.51087 -2.32758 -0.00582 -0.02041 -1.38427 -0.28142 0 0 0 0 0 0.00624 0 0.3395 0 -0.75656 0 1.9342 -0.07344 0.25549 -1.89854
ASN_11 -3.49712 0.16916 1.74239 -0.1944 0.01752 0.33858 0.67067 -1.25975 -0 -0 -0.42554 -0.78566 0 0 0 0 0 0.02131 0.00164 0 2.27101 -0.7058 0 -0.93687 0.2975 0.2885 -1.98686
LEU_12 -4.81272 0.63709 3.82964 -0.47895 0.20967 0.0907 2.39971 -2.03485 -0 -0 -2.84377 0.17946 0 0 0 0 0 0.01525 0.05211 0.47442 0 -0.37374 0 0.18072 0.33453 0.44753 -1.69318
ARG_13 -4.36842 0.25452 3.2443 -0.82315 0.17406 0.42523 1.12729 -1.64621 -0 -0 -2.01079 0.80061 0 0 -0.56381 0 0 -0.03014 0.29302 2.72192 0 -0.09755 0 -1.2888 -0.30533 0.56401 -1.52925
SER_14 -3.78308 0.22317 3.76239 -0.02751 0 0.04297 1.3866 -1.74062 -0.00859 -0.03485 -1.47582 -1.00208 0 0 0 0 0 -0.01696 0.01213 1.44145 0 0.0168 0.60253 -0.77834 -0.20771 0.40597 -1.18156
ALA_15 -1.51116 0.49824 0.88578 -0.02246 0 0 0.09466 -0.59009 -0 -0 0.50047 -0.41501 0 0 0 0 0 0.0839 0 0 0 -0.45935 0 1.8394 -0.02563 0.37499 1.25374
LYS_16 -1.09276 0.4446 0.57307 -0.30426 0.03129 0.14027 0.01011 -0.37737 -0 -0 0.50781 0.04207 0 0 0 0 0 -0.02459 0.00351 2.11926 0 -0.0228 0 -1.5107 -0.13179 0.27202 0.67972
SER_17 -3.40161 0.2227 3.86344 -0.03172 0.00045 0.05919 1.72446 -1.77929 -0.02295 -0.19524 -1.23552 -0.90698 0 0 -0.32776 -0.63666 0 0.05927 0.02997 0.15488 0 -0.16339 0.68593 -0.77834 0.04437 0.209 -2.42581
THR_18 -1.3936 0.06989 1.55464 -0.12922 0.07425 0.06781 0.40395 -0.77892 -0.00177 -0.05427 0.11492 -0.91746 0 0 0 0 0 0.00316 0.00117 0.07484 0 -0.02679 2.26933 -1.0874 0.03085 0.24784 0.52323
ASN_19 -2.47331 0.50944 2.9931 -0.18775 0.02759 0.30491 0.84389 -1.39119 -0.02014 -0.07451 -0.12735 -0.47468 0 0 -0.32776 0 0 0.01046 0.01458 0 2.00923 -0.42645 0 -0.93687 -0.45182 0.21713 0.03851
SER_20 -2.93128 0.15694 3.68854 -0.02943 0.01584 0.02879 1.64088 -1.65974 -0.01262 -0.10625 -1.56644 -0.15109 0 0 -0.56381 0 0 -0.00042 0.04671 0.06814 0 0.10428 0.62275 -0.77834 -0.17231 0.22048 -1.37838
SER_21 -4.25486 0.36253 5.30538 -0.02547 0 0.05834 2.32718 -2.31105 -0.02018 -0.07464 -3.00031 -0.44568 0 0 0 -0.63666 0 0.0561 0.05298 0.15287 0 -0.45172 0.70171 -0.77834 -0.16072 0.22586 -2.91668
ILE_22 -6.67774 0.72458 3.64733 -0.51621 0.31067 0.12436 1.47517 -2.19773 -0.00473 -0.034 -1.32596 -0.05575 0 0 -0.80503 0 0 -0.02896 0.0482 0.47983 0 -0.25399 0 0.73287 -0.32913 0.51765 -4.16856
ILE_23 -5.53425 0.521 4.02236 -0.50006 0.38004 0.1236 2.40445 -2.22041 -0.01354 -0.05913 -2.30088 -0.07567 0 0 0 0 0 -0.03802 0.0996 0.37487 0 -0.68843 0 0.73287 -0.31266 0.85473 -2.22954
THR_24 -3.63414 0.82619 1.1632 -0.12672 0.08551 0.09058 0.50127 -1.08784 -0.00473 -0.034 -0.78155 -0.77449 0 0 0 0 0 0.07458 0.00079 0.24186 0 -0.27186 2.31793 -1.0874 -0.37814 1.08759 -1.79135
VAL_25 -5.3894 0.50746 3.41214 -0.25312 0.12573 0.05138 2.37111 -2.12842 -0.02812 -0.19592 -1.60134 -0.30197 0 0 0 0 0 -0.04945 0.00649 0.33895 0 -0.67374 0 1.9342 -0.27173 0.89506 -1.2507
ILE_26 -6.68601 1.00468 2.42409 -0.52455 0.41359 0.10739 1.54231 -1.86526 -0 -0 -1.27041 -0.0594 0 0 0 0 0 0.11411 0.09423 1.34363 0 -0.59867 0 0.73287 -0.04467 1.66747 -1.60458
PRO_27 -5.03185 1.12831 2.53232 -0.07177 0 0.04442 0.8533 -1.15722 -0 -0 0.20764 0.61684 0 0 0 0 0 -0.15586 0.01228 0.19727 0 -0.70186 0 -2.4119 0.26956 1.71873 -1.9498
GLN_28 -6.83394 0.45652 5.6149 -0.63119 0.097 0.66768 2.78016 -2.6116 -0.01141 -0.1263 -3.07767 -0.30197 0 0 0 -0.9303 0 0.1029 0.05649 0 3.34191 -0.20837 0 -0.18838 0.01715 0.55438 -1.23204
GLY_29 -3.00345 0.48899 4.10814 -0.00016 0 0 2.50197 -1.95976 -0 -0 -2.46414 -0.30119 0 0 0 0 0 -0.28547 0 0 0 -1.31809 0 0.83697 -0.12221 0.33642 -1.18199
ALA_30 -3.14833 0.37867 3.49168 -0.02442 8e-05 0 2.04502 -1.80993 -0.02044 -0.15514 -1.29493 -0.4097 0 0 0 0 0 -0.08906 0 0 0 -0.35 0 1.8394 -0.31451 0.23605 0.37443
LYS_31 -6.80946 0.53975 8.33785 -0.31326 0.03115 0.15242 4.54279 -3.53121 -0 -0 -7.11932 -0.07239 0 0 0 -1.3685 0 0.0859 0.38227 1.83525 0 -0.05117 0 -1.5107 -0.63653 0.41435 -5.09082
MET_32 -6.55474 0.56943 4.87748 -0.67457 0.10263 0.36862 2.46918 -2.55036 -0 -0 -0.54226 -0.16241 0 0 0 0 0 0.14611 0.14707 1.80893 0 0.01555 0 0.60916 -0.31935 0.4668 0.77729
GLU_33 -4.14833 0.32927 5.00246 -0.21341 0.03223 0.2979 2.03307 -2.35528 -0.02044 -0.15514 -1.39907 -0.59015 0 0 0 0 0 0.05472 0.01185 0 3.01797 -0.2983 0 -2.7348 -0.29235 0.36194 -1.06588
VAL_34 -4.61664 0.51807 4.52846 -0.31385 0.22215 0.07242 2.86356 -2.38267 -0 -0 -1.89057 -0.16324 0 0 0 0 0 -0.04451 0.01021 0.15211 0 -0.176 0 1.9342 -0.36964 0.37116 0.71522
LEU_35 -8.07579 1.21001 4.10196 -0.71788 0.26188 0.33756 2.45646 -2.70768 -0.02131 -0.16214 -1.60715 -0.03061 0 0 0 0 0 -0.14399 0.0712 1.56947 0 0.0279 0 0.18072 -0.03103 0.64954 -2.6309
ASP_36 -3.08669 0.58142 5.51688 -0.11703 0.02428 0.36901 2.69078 -2.32348 -0 -0 -3.79847 -0.25234 0 0 0 0 0 -0.07598 0.13163 0 1.89676 -0.0488 0 -2.3716 -0.01467 0.57822 -0.30007
GLU_37 -2.55937 0.35523 3.32311 -0.22279 0.03161 0.33699 1.31905 -1.46527 -0 -0 -1.04635 -0.5824 0 0 0 0 0 -0.0658 0.0005 0 2.93955 -0.1046 0 -2.7348 -0.37677 0.26286 -0.58925
GLU_38 -4.8436 0.3103 4.32325 -0.36985 0.07455 0.68809 1.73206 -2.03099 -0.01382 -0.07508 -1.41105 -0.80971 0 0 0 0 0 -0.01493 0.05584 0 3.54901 0.199 0 -2.7348 0.06398 0.23314 -1.0746
ASP_39 -2.02935 0.31213 2.89082 -0.11681 0.00781 0.33343 0.39542 -1.29726 -0 -0 -0.20286 -0.55277 0 0 0 0 0 -0.05395 0.00429 0 2.68317 -0.3965 0 -2.3716 0.24392 0.36163 0.21152
ASP_40 -2.52736 0.17645 3.69014 -0.12531 0.03518 0.39839 1.43496 -1.55179 -0.03252 -0.18735 -2.81212 -0.56896 0 0 0 -1.14443 0 -0.04743 0.01706 0 2.61323 -0.33096 0 -2.3716 -0.18787 0.58734 -2.93494
TRP_41 -9.13099 1.77021 3.7756 -0.93774 0.04821 0.29336 2.09383 -2.64797 -0.01317 -0.07248 -1.76383 -0.15754 0 0 0 0 0 0.25896 0.0704 0 1.53618 -0.15574 0 1.6906 0.05362 1.23002 -2.05846
ILE_42 -8.75339 1.37881 2.14705 -0.57091 0.44479 0.18593 1.87906 -2.10254 -0.03517 -0.26343 -2.17251 -0.17126 0 0 -1.63458 0 0 0.23025 0.11343 0.57849 0 0.18406 0 0.73287 5.68745 2.2248 0.0832
LYS_43 -4.0675 1.06111 4.40419 -0.55164 0.22262 0.46874 2.62105 -2.03928 -0 -0 -4.36596 0.01677 0 0 0 0 0 0.36806 0.00701 2.47842 0 -0.01933 0 -1.5107 5.42887 2.31294 6.83538
VAL_44 -5.85024 1.15238 2.6086 -0.28299 0.2504 0.05987 2.08685 -1.96576 -0 -0 -1.41436 -0.03492 0 0 0 0 0 -0.03758 0.00293 0.08981 0 -0.4636 0 1.9342 -0.38663 1.45634 -0.7947
MET_45 -7.46232 0.77315 2.21189 -0.41308 0.08858 0.09012 0.94196 -1.43622 -0.00021 -0.00056 -0.50061 -0.27252 0 0 0 0 0 0.26104 0.09452 3.22202 0 -0.04883 0 0.60916 0.09504 0.66186 -1.08501
TYR_46 -7.87976 1.18735 3.86119 -0.77429 0.0943 0.13151 2.01994 -2.42457 -0.0177 -0.18826 -1.07876 -0.29052 0 0 0 0 0 -0.04453 0.26634 0 3.38559 -0.0595 0.00032 1.2797 0.19838 0.38154 0.04826
ASN_47 -6.15853 0.51929 4.51308 -0.37246 0.12938 0.74123 1.44439 -2.37871 -0.02181 -0.21224 -1.58694 -0.82166 0 0 -0.40796 -1.08077 0 -0.0063 0.02386 0 1.84417 -0.52281 0 -0.93687 -0.11599 0.39375 -5.01387
SER_48 -3.8613 0.43626 3.76464 -0.03006 0 0.06923 1.58776 -1.91894 -0.02385 -0.24356 -1.19743 -0.41575 0 0 0 0 0 0.12533 0 0.16088 0 -0.44596 0.64598 -0.77834 -0.25485 0.51362 -1.86635
GLN_49 -4.75408 0.63283 2.84178 -0.40239 0.09566 0.31608 1.32265 -1.52535 -0 -0 -1.86648 -0.47094 0 0 0 0 0 0.14587 0.01072 0 2.7363 0.20115 0 -0.18838 0.06682 0.65013 -0.18764
GLU_50 -6.71006 0.96052 5.18002 -0.24207 0.03302 0.38934 2.61235 -2.66347 -0.01075 -0.09664 -2.35636 -0.51371 0 0 0 0 0 0.12001 0.01563 0 3.08424 0.22137 0 -2.7348 0.72874 0.5869 -1.39573
GLY_51 -3.37451 0.37439 4.05299 -0.00011 0 0 1.86361 -1.97496 -0 -0 -1.8695 -0.25095 0 0 0 0 0 -0.02932 0 0 0 -1.30537 0 0.83697 0.59833 0.58248 -0.49596
TYR_52 -8.70684 1.40461 2.61589 -0.884 0.21066 0.31673 2.17872 -2.43702 -0.03302 -0.31979 -1.74662 -0.5087 0 0 0 -1.10162 0 -0.04647 0.3655 0 2.70787 0.06801 0.00048 1.2797 0.08034 1.12334 -3.43223
VAL_53 -6.47619 1.09849 2.12727 -0.2499 0.11266 0.03873 1.65784 -2.1778 -0.02846 -0.2489 -0.72092 0.36319 0 0 0 0 0 -0.01874 0.03362 0.96878 0 -0.25738 0 1.9342 -0.17395 1.18202 -0.83546
TYR_54 -10.4074 1.67724 6.41393 -0.76575 0.04646 0.24189 3.439 -3.67218 -0 -0 -2.86289 -0.29177 0 0 -0.40796 0 0 0.00791 0.28203 0 1.93897 -0.4896 0.18588 1.2797 0.091 1.03695 -2.25655
LYS_55 -4.07428 0.37335 4.34615 -0.67673 0.28502 0.37035 1.51116 -1.96824 -0 -0 -1.84083 0.03507 0 0 0 0 0 0.05888 0.0276 2.02873 0 0.29387 0 -1.5107 0.56956 1.07798 0.90694
ASP_56 -3.80567 0.49575 3.96062 -0.12341 0.05421 0.38691 1.94856 -2.01667 -3e-05 -0.00059 -3.32398 -0.9543 0 0 0 -0.64844 0 0.14729 0.02923 0 2.34124 -0.57482 0 -2.3716 0.40934 0.72693 -3.31942
LEU_57 -8.75627 1.93008 3.7455 -0.57929 0.4851 0.18099 2.77882 -2.76937 -0 -0 -3.0017 0.04433 0 0 0 0 0 0.0628 0.0019 0.17397 0 0.44753 0 0.18072 0.37325 0.82386 -3.8778
VAL_58 -4.66809 0.6014 5.0471 -0.31934 0.22567 0.07394 2.85297 -2.53101 -0 -0 -2.02799 -0.19758 0 0 0 0 0 -0.05644 0.00905 0.08908 0 -0.24974 0 1.9342 0.34244 0.6735 1.79916
SER_59 -4.26045 0.30422 4.15624 -0.02937 0.00031 0.04785 1.32094 -2.14285 -0.03702 -0.30727 -0.9717 -1.03258 0 0 0 0 0 -0.07579 0.00331 0.16873 0 -0.23503 0.61561 -0.77834 -0.43131 0.25632 -3.42819
VAL_60 -8.77425 1.43685 2.8537 -0.2929 0.14354 0.06112 2.96529 -2.68172 -0 -0 -1.32909 -0.20495 0 0 0 0 0 0.08905 0.11697 0.22249 0 -0.39912 0 1.9342 -0.35279 0.47418 -3.73743
SER_61 -4.46026 0.25746 4.63854 -0.02929 0 0.06811 2.23544 -2.37649 -0 -0 -1.68021 -0.52015 0 0 0 0 0 0.02905 1e-05 0.88677 0 0.31688 0.60115 -0.77834 0.0242 0.45335 -0.33378
GLU_62 -5.39105 0.31306 6.31441 -0.21316 0.03228 0.30277 2.85274 -2.97277 -0.02053 -0.15791 -3.23419 -0.58551 0 0 0 0 0 0.13921 0.03052 0 3.03639 -0.17557 0 -2.7348 -0.21528 0.31572 -2.36369
TYR_63 -8.94871 1.08567 5.99891 -0.58846 0.12039 0.25521 3.59559 -3.49466 -0 -0 -3.18925 -0.28023 0 0 0 -0.73398 0 -0.04269 0.0747 0 2.76255 0.09636 0.41206 1.2797 -0.34622 0.54496 -1.39808
ALA_64 -3.97606 0.34751 3.25386 -0.0218 0 0 1.74273 -2.12635 -0.00378 -0.05374 -1.35866 -0.38312 0 0 0 0 0 0.16386 0 0 0 -0.26448 0 1.8394 -0.30868 0.44362 -0.70569
TRP_65 -4.95082 0.50609 4.1592 -1.36384 0.11617 0.55834 2.54519 -2.38236 -0 -0 -2.25439 -0.30231 0 0 0 0 0 0.08244 1e-05 0 1.71626 -0.21325 0 1.6906 -0.07545 0.35837 0.19025
SER_66 -4.41751 0.57038 4.31446 -0.03408 0.0005 0.02426 2.08601 -2.20821 -0 -0 -1.82121 0.02232 0 0 0 0 0 0.13151 0.01747 1.11131 0 -0.02896 1.78927 -0.77834 -0.18393 0.50954 1.1048
ASN_67 -4.41115 0.44545 3.81358 -0.33895 0.01477 0.65638 1.35966 -2.02987 -0.00378 -0.05374 -1.01727 -0.267 0 0 0 0 0 -0.0344 0.0599 0 3.11873 0.03295 0 -0.93687 -0.37391 0.47922 0.51368
LEU_68 -3.49821 0.48728 2.70875 -0.52213 0.22818 0.15892 1.52522 -1.58022 -0.00474 -0.07885 -1.22799 -0.02284 0 0 0 0 0 -0.03324 0.00253 0.27109 0 0.63841 0 0.18072 0.2504 0.42939 -0.08733
ASN_69 -2.51067 0.24053 3.22404 -0.16195 0.02342 0.22245 0.70751 -1.42963 -0.01444 -0.16371 -0.72152 -0.59649 0 0 -0.65161 0 0 0.02518 0.00102 0 2.02362 -0.2437 0 -0.93687 0.257 0.37568 -0.33017
LEU_70 -4.7637 0.59075 3.74706 -0.58223 0.11366 0.15548 1.66533 -1.86964 -0 -0 -1.08973 0.25567 0 0 -0.65161 0 0 -0.06378 0.38253 0.40772 0 -0.1738 0 0.18072 -0.22675 0.44952 -1.47279
ARG_71 -2.84538 0.23082 2.83206 -0.79153 0.16299 0.5674 0.60166 -1.21568 -0.00672 -0.04725 0.32317 0.39741 0 0 0 0 0 -0.09479 0.0271 1.93011 0 -0.1487 0 -1.2888 -0.44564 0.59037 0.7786
GLU_72 -3.43003 0.53506 3.1063 -0.2284 0.03963 0.35853 0.6823 -1.32569 -0.00672 -0.04725 -0.1999 -0.55405 0 0 0 0 0 -0.06675 0.00518 0 2.92234 -0.05019 0 -2.7348 -0.54692 0.4195 -1.12187
ASP_73 -3.23195 0.27476 4.48748 -0.10404 0.00531 0.30263 1.81506 -1.8882 -0.00971 -0.08487 -2.54 -1.09225 0 0 -0.86083 0 0 -0.01694 0.01636 0 2.41855 -0.38838 0 -2.3716 -0.40619 0.26529 -3.40953
LYS_74 -1.42726 0.12002 2.23199 -0.37617 0.04754 0.17904 0.88278 -0.90688 -0 -0 -1.86162 0.07851 0 0 -0.86083 0 0 -0.0517 0.00185 1.75495 0 0.08133 0 -1.5107 -0.17942 0.18897 -1.60761
SER_75 -2.17905 0.06987 2.53595 -0.02876 0 0.06494 1.2226 -1.15055 -0.00439 -0.09789 -0.79556 -0.56717 0 0 -0.45061 0 0 0.05597 0.00142 0.1714 0 -0.4672 1.03977 -0.77834 -0.27257 0.2568 -1.37336
THR_76 -3.66913 0.41805 2.37636 -0.11869 0.0721 0.06067 1.18857 -1.29893 -0.02106 -0.25909 -0.70096 -1.07652 0 0 -0.64613 0 0 -0.03648 0.00203 0.1949 0 -0.48982 2.34535 -1.0874 -0.37101 0.40861 -2.70861
THR_77 -3.80503 0.34431 2.05793 -0.11649 0.07962 0.09051 1.38482 -1.28853 -0.02545 -0.35698 -0.36554 -0.66122 0 0 -0.45061 0 0 -0.0066 0.02878 0.13592 0 -0.36838 2.27082 -1.0874 -0.33108 0.38935 -2.08126
SER_78 -1.13856 0.06505 1.17509 -0.03662 0.00827 0.06956 0.37123 -0.57197 -0 -0 0.3462 -0.45414 0 0 0 0 0 0.17774 0.00145 0.33003 0 -0.23692 0.6 -0.77834 0.1668 0.31806 0.41293
ASN_79 -4.11641 0.28729 2.89199 -0.16134 0.00592 0.21102 1.48551 -1.59871 -0.0134 -0.1227 -0.74447 -0.88361 0 0 -1.0855 0 0 0.00598 0.02528 0 2.01114 -0.22447 0 -0.93687 0.38086 0.24883 -2.33366
ILE_80 -4.09118 0.68742 3.31147 -0.46584 0.29959 0.09068 2.46864 -1.87997 -0.00027 -0.00078 -1.75863 0.4619 0 0 -1.0855 0 0 0.08045 0.02036 0.64418 0 -0.06263 0 0.73287 -0.26196 0.35466 -0.45453
ILE_81 -7.37467 1.1641 2.10611 -0.73906 0.60608 0.27821 1.57791 -1.86637 -0.00916 -0.04701 -0.27781 0.20375 0 0 0 0 0 -0.16308 0.04415 0.75938 0 0.34944 0 0.73287 -0.2444 0.58063 -2.31895
THR_82 -5.72186 1.05463 2.08257 -0.12975 0.06804 0.06308 1.36832 -1.7413 -0 -0 0.1154 -0.81427 0 0 0 0 0 -0.01052 0.00216 0.06282 0 0.0719 2.28438 -1.0874 0.04926 0.59751 -1.68504
VAL_83 -6.17731 0.82772 1.83523 -0.3072 0.14259 0.06861 1.54188 -1.84091 -0 -0 -1.47274 -0.44637 0 0 0 0 0 -0.0641 0.00193 0.11012 0 0.09763 0 1.9342 0.03174 0.40343 -3.31355
ILE_84 -7.92328 1.21189 3.44498 -0.61096 0.51697 0.11574 2.31 -2.37411 -0.00943 -0.04779 -1.86273 0.48946 0 0 -0.51423 0 0 0.02841 0.07796 0.88419 0 -0.57334 0 0.73287 -0.19374 1.29255 -3.0046
PRO_85 -3.8017 0.66131 3.12973 -0.11616 0.00169 0.08596 1.75437 -1.52042 -0 -7e-05 -1.88574 0.27054 0 0 0 0 0 -0.05221 0.02898 0.18395 0 -1.09704 0 -2.4119 -0.6236 1.53738 -3.85493
GLU_86 -6.52816 0.60512 8.25226 -0.52406 0.06509 0.88881 3.28047 -3.65898 -0.02366 -0.20464 -3.9598 -0.68309 0 0 0 -0.46098 0 -0.05112 0.30272 0 3.37988 -0.07983 0 -2.7348 0.24916 0.5945 -1.2911
LYS_87 -3.56795 0.39736 5.17348 -0.50577 0.12704 0.44588 2.16135 -2.19493 -0 -0 -2.95012 0.06873 0 0 0 0 0 -0.02369 0.03338 2.17045 0 -0.04229 0 -1.5107 0.71327 0.42453 0.92003
SER_88 -5.61118 0.6206 5.6942 -0.02469 0.00028 0.0247 2.82864 -2.72633 -0 -0 -2.44075 -0.14957 0 0 -0.64613 0 0 0.05424 0.14618 0.62589 0 0.06948 0.87578 -0.77834 -0.01652 0.47836 -0.97517
ARG_89 -11.3038 1.16755 9.60523 -0.67026 0.09289 0.39726 4.6026 -4.72259 -0 -0 -4.72656 0.31914 0 0 -0.51423 -0.71009 0 0.05803 0.6012 1.43682 0 -0.08916 0 -1.2888 -0.2834 0.86824 -5.15999
VAL_90 -8.15986 0.92053 5.28239 -0.30472 0.19628 0.06822 3.05258 -3.22718 -0 -7e-05 -2.65976 -0.03066 0 0 0 0 0 -0.0699 0.00927 0.0467 0 -0.34669 0 1.9342 -0.22093 0.86212 -2.64749
GLU_91 -5.56218 0.29298 6.47919 -0.20238 0.01939 0.26533 2.7883 -2.95378 -0.02334 -0.19233 -3.36661 -0.59335 0 0 0 0 0 0.25131 0.00025 0 3.24978 -0.30741 0 -2.7348 -0.32983 0.40055 -2.51894
VAL_92 -7.82969 1.48409 3.79695 -0.31318 0.26044 0.06909 2.97474 -2.98853 -0.01616 -0.09426 -1.75393 -0.10421 0 0 0 0 0 -0.02093 0.005 0.14422 0 -0.39281 0 1.9342 -0.31792 0.48209 -2.68082
LEU_93 -9.91322 1.65541 3.27065 -0.51902 0.25729 0.13173 2.73492 -2.84665 -0 -0 -1.91396 0.20587 0 0 0 0 0 0.00107 0.90332 0.28289 0 -0.27443 0 0.18072 -0.18674 0.92672 -5.10341
GLN_94 -5.23467 0.60632 4.46346 -0.28099 0.04332 0.22073 1.38406 -2.36386 -0.01418 -0.12209 -1.33855 -0.53324 0 0 0 0 0 0.29079 0.07504 0 2.84296 -0.03862 0 -0.18838 -0.0518 0.75425 0.51454
VAL_95 -5.3192 0.80888 2.58448 -0.30719 0.1385 0.07057 1.74779 -1.92579 -0 -0 -0.92319 -0.24393 0 0 0 0 0 -0.0378 0.07647 0.33641 0 -0.04409 0 1.9342 0.0003 0.41161 -0.692
ASP_96 -5.08432 0.78326 6.5578 -0.22183 0.08304 0.69584 3.37725 -2.89847 -0.02658 -0.15028 -3.86574 -1.31947 0 0 -0.69907 -0.73398 0 -0.07011 0.07035 0 2.23842 -0.78864 0 -2.3716 -0.28313 0.51647 -4.19079
GLY_97 -1.30469 0.06752 2.24854 -4e-05 0 0 0.75009 -1.02814 -5e-05 -0.00019 0.35426 -0.41195 0 0 0 0 0 -0.15558 0 0 0 0.40841 0 0.83697 -0.06251 0.39103 2.09366
ASP_98 -1.667 0.2222 2.72383 -0.11771 0.02454 0.3698 1.00927 -1.18238 -5e-05 -0.00019 -1.74391 -0.16496 0 0 -0.69907 0 0 -0.05362 0.00544 0 2.28695 -0.25426 0 -2.3716 -0.22715 0.2648 -1.57506
TRP_99 -9.69567 1.48636 3.84407 -1.15615 0.03628 0.27709 2.54061 -2.92172 -0.01042 -0.05602 -0.63943 -0.67444 0 0 0 0 0 -0.00938 0.01297 0 3.0462 -0.14797 0 1.6906 -0.38667 0.38566 -2.37803
SER_100 -4.26703 0.62623 3.38134 -0.02994 0 0.06963 1.62916 -1.86006 -0.01753 -0.11324 -0.30461 -0.52225 0 0 0 0 0 -0.01653 0.01915 0.2185 0 -0.39156 0.60974 -0.77834 -0.29172 0.78052 -1.25854
LYS_101 -5.96986 0.77124 3.49534 -0.37086 0.0444 0.17719 2.22426 -2.01902 -0.00982 -0.03387 -2.02646 0.05954 0 0 0 0 0 -0.04208 0.16195 1.74882 0 0.07861 0 -1.5107 -0.26338 0.82023 -2.66448
VAL_102 -6.71781 0.76816 2.25331 -0.27588 0.18235 0.05864 1.97041 -2.17028 -0.02822 -0.14521 -0.35244 -0.32619 0 0 0 0 0 -0.05015 0.10533 0.21457 0 -0.75688 0 1.9342 -0.24635 0.44096 -3.14149
VAL_103 -6.18597 0.50567 2.64297 -0.27729 0.21142 0.06271 1.77031 -2.12325 -0.01077 -0.03643 -1.93537 -0.3477 0 0 0 0 0 -0.05062 0.00549 0.21236 0 -0.75492 0 1.9342 -0.40314 0.35619 -4.42413
TYR_104 -9.00831 1.2902 0.39068 -0.60711 0.14346 0.33691 0.96106 -1.85556 -0.02618 -0.10918 -0.66406 -0.27736 0 0 0 0 0 0.00166 0.00743 0 2.56907 -0.09117 0.02135 1.2797 0.01754 0.77839 -4.84146
ASP_105 -5.72353 0.60541 8.15568 -0.18437 0.06085 0.58148 4.23972 -3.47776 -0.0057 -0.01644 -7.34181 -1.52576 0 0 -0.64004 -0.49429 0 -0.06466 0.05872 0 2.58521 -0.32718 0 -2.3716 0.54016 0.80337 -4.54253
ASP_106 -4.75387 0.24692 6.85324 -0.11084 0.00609 0.33804 3.3939 -2.84232 -0.00076 -0.00426 -3.54936 -0.44998 0 0 0 -1.6074 0 -0.08256 3e-05 0 1.72281 -0.0141 0 -2.3716 0.2376 0.46986 -2.51857
LYS_107 -2.8989 0.3895 4.69143 -0.46686 0.06746 0.27587 1.66164 -1.80967 -0 -0 -4.11264 0.36953 0 0 -0.64004 -0.49429 0 0.09712 0.38368 2.01604 0 -0.04666 0 -1.5107 -0.33106 0.64992 -1.70865
ILE_108 -5.78507 0.607 3.27451 -0.48169 0.40544 0.09411 2.31363 -1.95945 -0 -0 -0.01069 -0.13864 0 0 0 0 0 0.01736 0.00015 0.71414 0 -0.47563 0 0.73287 -0.226 0.96516 0.04721
GLY_109 -5.02753 0.41939 3.69449 -7e-05 0 0 2.31597 -2.17182 -0.0129 -0.06732 -1.70837 -0.37932 0 0 0 0 0 -0.14081 0 0 0 -1.53135 0 0.83697 -0.18106 0.64053 -3.31321
TYR_110 -10.189 1.13673 3.19364 -0.55828 0.0277 0.29603 2.48261 -2.87388 -0.01964 -0.07021 -1.81043 -0.15853 0 0 0 0 0 0.0877 0.21557 0 1.55377 -0.32959 0.00234 1.2797 0.05227 0.73779 -4.94367
VAL_111 -8.65918 1.67313 2.41607 -0.29209 0.29532 0.06704 2.82011 -2.54788 -0 -0 -3.14715 -0.31514 0 0 0 0 0 -0.05138 0.0942 0.19976 0 -0.67817 0 1.9342 0.05538 1.07388 -5.0619
PHE_112 -9.88394 1.47553 3.44352 -0.51735 0.03609 0.20851 2.58172 -2.94676 -0.01685 -0.05701 -3.06782 0.07507 0 0 0 0 0 0.00247 0.2885 0 1.98195 -0.34554 0 1.0402 -0.36523 0.95695 -5.11001
ASN_113 -7.39592 0.58476 6.32125 -0.18545 0.01215 0.31271 3.77699 -3.23033 -0.00793 -0.02465 -4.11413 -0.44138 0 0 0 -1.46565 0 -0.05523 0.28914 0 2.58664 -0.0276 0 -0.93687 -0.12015 0.81785 -3.30381
TYR_114 -7.98049 0.64953 4.2197 -0.60702 0.06934 0.32329 2.32388 -2.61198 -0.04164 -0.25347 -3.04218 -0.14436 0 0 0 0 0 0.00845 0.10031 0 2.15938 -0.06097 0.01842 1.2797 -0.01561 0.52623 -3.07947
PHE_115 -6.48168 0.7461 3.57226 -0.57941 0.07254 0.31996 1.46852 -1.92312 -0.00793 -0.02465 -1.19901 0.16289 0 0 0 0 0 0.04018 0.01379 0 2.08187 -0.315 0 1.0402 -0.15881 0.51568 -0.65563
LEU_116 -3.63784 0.28841 1.62376 -0.5719 0.21455 0.14654 0.50955 -1.17658 -0 -0 -0.46191 0.24044 0 0 0 0 0 -0.05376 0.02292 0.65038 0 -0.13922 0 0.18072 0.27546 0.3473 -1.54119
SER_117 -4.06016 0.2674 5.22929 -0.02887 0 0.06828 3.22811 -2.41581 -0 -0 -2.75604 -0.49276 0 0 -0.59504 0 0 -0.01622 0.12703 0.17975 0 -0.44551 0.6 -0.77834 0.10666 0.25226 -1.52995
ILE_118 -1.73513 0.18473 1.66709 -0.58874 0.30753 0.17925 0.42568 -0.86477 -0 -0 0.41734 0.09052 0 0 0 0 0 -0.12279 0.00879 1.28142 0 0.29523 0 0.73287 -0.39292 0.32573 2.21185
ASP_119 -2.25415 0.30259 2.48938 -0.12299 0.02469 0.38376 0.80222 -1.2081 -0 -0 0.0012 -0.23491 0 0 0 0 0 -0.05832 0.00266 0 2.41916 -0.36931 0 -2.3716 -0.54438 0.21079 -0.52731
GLY_120 -2.16307 0.16283 2.28932 -5e-05 0 0 0.97698 -1.24837 -0 -0 -1.12596 -0.36425 0 0 0 0 0 -0.17839 0 0 0 -1.47118 0 0.83697 -0.81591 0.29186 -2.80923
ASN_121 -3.962 0.66917 4.3256 -0.26976 0.09872 0.43348 2.50448 -1.99634 -0 -0 -1.69034 -0.83935 0 0 -0.59504 0 0 -0.07336 0.02438 0 1.92832 -0.32729 0 -0.93687 -0.43131 0.3898 -0.74771
LYS_122 -3.61299 0.3612 2.75137 -0.4537 0.14262 0.33427 0.8972 -1.31365 -0 -0 -0.21616 -0.24138 0 0 0 0 0 0.65633 0.00883 2.00958 0 0.19599 0 -1.5107 0.81148 1.15418 1.97446
PRO_123 -4.67804 0.87775 3.39807 -0.12073 0.00016 0.09067 1.3455 -1.41318 -0 -0 -1.25872 0.26853 0 0 0 0 0 -0.04867 0.0682 0.2025 0 -1.10527 0 -2.4119 0.44157 1.23996 -3.1036
ASN_124 -4.29772 0.50006 2.51475 -0.30093 0.04856 0.58622 0.93849 -1.54491 -0.023 -0.1751 -0.4588 -0.81513 0 0 0 0 0 0.05684 0.01606 0 1.9952 -0.73671 0 -0.93687 -0.01039 0.4608 -2.18257
GLU_125 -5.04503 0.5819 5.39276 -0.23621 0.04192 0.36792 2.88942 -2.47657 -0.00798 -0.06492 -3.25983 -0.45828 0 0 0 -0.66516 0 -0.00187 0.11218 0 3.16932 -0.05034 0 -2.7348 0.25593 0.46741 -1.72222
LEU_126 -7.10424 1.01892 2.09183 -0.61467 0.28153 0.17326 1.29153 -1.91489 -0 -0 -1.37838 0.22963 0 0 -0.41026 0 0 0.01597 0.06341 0.62068 0 -0.25197 0 0.18072 -0.10758 0.65633 -5.15819
ASP_127 -5.03198 0.26094 6.18266 -0.17088 0.00116 0.56105 2.75659 -2.73335 -0.01492 -0.13194 -3.18042 -0.19706 0 0 0 -0.80049 0 0.17823 0.49477 0 3.33214 0.03076 0 -2.3716 0.28758 0.56639 0.01963
TYR_128 -8.39966 1.21061 5.16654 -0.56644 0.05722 0.28074 3.61163 -3.04696 -0.01387 -0.12911 -1.29852 -0.35142 0 0 0 0 0 0.13563 0.01509 0 2.47982 -0.1421 0.00029 1.2797 0.56035 1.05647 1.90601
LYS_129 -7.78569 1.20076 5.75704 -0.36539 0.07105 0.22885 2.48631 -2.68967 -0.00105 -0.00283 -3.17486 0.09642 0 0 -0.41026 0 0 0.16666 0.59182 2.22406 0 -0.02329 0 -1.5107 0.09232 1.75546 -1.29299
TYR_130 -9.19506 1.04999 4.06823 -0.86953 0.06258 0.17951 1.85929 -2.72843 -0.02314 -0.30564 -0.27846 -0.29681 0 0 0 0 0 -0.0582 0.45643 0 2.35387 0.05123 0.00164 1.2797 -0.51136 0.98627 -1.91788
PHE_131 -9.64144 1.70431 1.53462 -0.58919 0.05999 0.30326 1.37191 -2.17372 -0.02753 -0.25378 -0.55797 0.04868 0 0 0 0 0 0.12519 0.11152 0 2.31185 -0.112 0 1.0402 -0.40128 1.02733 -4.11803
TYR_132 -9.90733 0.82361 6.19848 -0.50014 0.10699 0.21406 3.05874 -3.7109 -0.0132 -0.06186 -3.82767 -0.05395 0 0 0 0 0 0.2373 9e-05 0 2.81605 0.05269 0.00505 1.2797 -0.30499 1.5493 -2.03798
THR_133 -5.84958 0.67288 4.14823 -0.20569 0.19332 0.07833 2.70231 -2.31694 -0.06303 -0.52147 -1.81128 -0.6267 0 0 0 0 0 -0.04074 0.00637 0.09019 0 0.11035 2.42478 -1.0874 0.06848 0.88819 -1.13937
ASP_134 -4.27571 0.32011 6.03156 -0.11725 0.02052 0.36312 2.77971 -2.48389 -0.01217 -0.13056 -3.8657 -0.38996 0 0 0 -0.6914 0 -0.11421 5e-05 0 1.83742 -0.01848 0 -2.3716 0.08932 0.3676 -2.66153
MET_135 -8.69244 1.46165 4.99831 -0.86726 0.27173 0.47284 3.30829 -2.74914 -0 -0 -2.30966 -0.5363 0 0 0 0 0 -0.02431 0.28982 3.32312 0 -0.12802 0 0.60916 -0.35616 0.41409 -0.51427
ILE_136 -7.29881 0.97987 3.4996 -0.80244 0.57034 0.31237 2.1517 -2.31766 -0.01843 -0.08141 -1.37304 0.24551 0 0 0 0 0 -0.12128 0.15751 3.15796 0 0.25946 0 0.73287 -0.29792 0.6212 0.37744
LYS_137 -3.91375 0.4714 2.88569 -0.32401 0.03956 0.16478 1.46307 -1.53627 -0.02366 -0.12988 -0.65102 -0.00408 0 0 0 0 0 -0.05065 0.04221 1.84365 0 -0.02537 0 -1.5107 -0.43218 0.43011 -1.2611
PHE_138 -4.58485 0.50605 2.41936 -0.71458 0.08231 0.47018 1.3159 -1.57827 -0.00271 -0.00749 -1.6125 0.21495 0 0 0 0 0 -0.0392 0.28981 0 1.96695 -0.16255 0 1.0402 -0.3881 0.45577 -0.32878
VAL_139 -5.30985 0.87182 1.28249 -0.28644 0.21877 0.0628 1.14485 -1.57269 -0.011 -0.0575 -0.4819 -0.23642 0 0 0 0 0 0.09035 0.11141 0.18516 0 -0.64302 0 1.9342 -0.27585 0.55119 -2.42163
ASN_140 -3.78614 0.3878 3.42747 -0.28374 0.09675 0.47175 1.31483 -1.78018 -0.02782 -0.21751 -0.90949 -0.78716 0 0 -0.67088 0 0 -0.0455 7e-05 0 1.92846 -0.39135 0 -0.93687 -0.26657 0.41797 -2.05812
GLU_141 -3.12378 0.28839 2.55872 -0.35514 0.0875 0.45179 0.67096 -1.29405 -0 -0 0.27065 -0.68489 0 0 0 0 0 -0.05913 0.03528 0 3.24631 -0.23242 0 -2.7348 -0.22713 0.31147 -0.79028
ASN_142 -2.94449 0.30685 2.54732 -0.20852 0.03777 0.33701 0.62027 -1.36123 -0.01958 -0.26445 -0.86515 -0.58099 0 0 -0.67088 0 0 -0.04984 0.00937 0 2.141 -0.61043 0 -0.93687 -0.44928 0.20282 -2.75929
ASN_143 -3.00948 0.30406 2.96803 -0.30797 0.07038 0.5863 0.80414 -1.49561 -0.02877 -0.216 -0.41162 -0.84531 0 0 0 0 0 -0.02736 0.00591 0 2.13875 -0.55074 0 -0.93687 -0.34271 0.17552 -1.11935
ILE_144 -6.16627 0.73065 0.68792 -0.55536 0.27722 0.15955 0.50927 -1.43893 -0.01911 -0.16069 -0.12557 -0.06714 0 0 0 0 0 0.02239 0.51698 3.05495 0 -0.73491 0 0.73287 -0.30153 0.23145 -2.64628
LYS_145 -3.89305 0.1573 3.11265 -0.58334 0.12266 0.24641 0.94261 -1.43208 -0.06254 -0.3555 -1.31189 0.33212 0 0 -0.65971 0 0 -0.07989 0.21659 2.21065 0 0.01769 0 -1.5107 -0.51067 0.31118 -2.72951
SER_146 -2.05092 0.07255 2.21518 -0.03187 0.00012 0.05606 0.4556 -1.05511 -0.03841 -0.15453 -0.06099 -0.8807 0 0 0 0 0 -0.05041 0.00073 0.58613 0 0.45763 0.60387 -0.77834 -0.15447 0.29866 -0.50922
THR_147 -3.55125 0.1374 3.41295 -0.08549 0.03869 0.0391 1.56499 -1.62192 -0.01832 -0.22626 -2.5238 -1.20864 0 0 -0.52227 0 0 0.8093 0.03408 0.27734 0 -0.57564 2.40235 -1.0874 1.05224 1.16139 -0.49116
SER_148 -3.95862 0.17526 4.75086 -0.02783 0 0.06588 2.72432 -1.98859 -0.03765 -0.33421 -2.47189 -0.81929 0 0 -0.81406 -0.59746 0 0.00443 0.13821 0.18866 0 -0.45399 0.66121 -0.77834 0.87593 1.41574 -1.28142
ASP_149 -3.99209 0.14959 4.92976 -0.22367 0.05414 0.74959 1.95718 -2.1812 -0 -0 -3.55774 -3.45887 0 0 0 0 0 -0.0644 0.35569 0 3.13108 -0.47749 0 -2.3716 -0.35989 0.61451 -4.74542
TYR_150 -10.0164 1.14076 4.21501 -0.57853 0.03994 0.25898 2.40316 -2.79396 -0.00921 -0.0962 -0.53051 -0.0529 0 0 -0.81406 0 0 -0.00441 0.13691 0 2.02838 -0.29227 0.0001 1.2797 -0.30499 0.46997 -3.52053
LEU_151 -9.88221 1.30124 2.0529 -0.5795 0.13581 0.1405 2.03089 -2.48792 -0 -0 -2.42645 0.21885 0 0 0 0 0 0.28927 0.80812 0.90195 0 -0.00582 0 0.18072 0.26413 0.76601 -6.29152
ILE_152 -8.58081 1.31354 1.72944 -0.46719 0.46531 0.097 2.48502 -2.29183 -0 -0 -2.8557 0.1262 0 0 0 0 0 0.02415 0.00534 0.45053 0 -0.78015 0 0.73287 0.03866 0.86005 -6.64757
VAL_153 -6.46052 1.04653 2.9545 -0.25381 0.1502 0.0504 2.60684 -2.2278 -0.0103 -0.03942 -2.41945 -0.1911 0 0 0 0 0 -0.0772 0.01505 0.38673 0 -0.79212 0 1.9342 -0.44357 0.66192 -3.1089
THR_154 -6.56073 0.85983 3.92409 -0.1696 0.10025 0.05994 2.81807 -2.34177 -0.0017 -0.00463 -3.03017 -0.24536 0 0 0 0 0 -0.04793 0.0587 0.16493 0 -0.14819 2.28358 -1.0874 -0.1476 0.57798 -2.93769
ASP_155 -6.13317 0.35536 8.5572 -0.251 0.15105 0.88592 5.3662 -3.7693 -0.03216 -0.21651 -8.43708 -1.05317 0 0 -1.2485 -0.99637 0 0.00944 0.10494 0 2.04757 -0.64167 0 -2.3716 -0.0172 0.44665 -7.24341
LEU_156 -7.95798 1.48239 1.98064 -0.55355 0.39891 0.16232 1.4243 -2.11047 -0.0017 -0.00463 -1.37909 0.13282 0 0 0 0 0 0.0775 0.03968 0.09432 0 -0.1271 0 0.18072 -0.35137 0.45505 -6.05722
ARG_157 -3.88946 0.15537 5.77824 -0.9173 0.13298 0.58406 2.72355 -2.42441 -0 -0 -3.75965 0.05122 0 0 -0.55343 -1.14443 0 -0.02112 0.09775 2.52253 0 -0.04639 0 -1.2888 -0.06226 0.72222 -1.33934
ASN_158 -4.65009 0.35014 5.32858 -0.20031 0.00761 0.30122 1.60445 -2.38213 -0.01335 -0.11535 -2.11473 -0.43948 0 0 -0.69507 -0.99637 0 0.13921 0.04663 0 2.18142 -0.14853 0 -0.93687 0.06351 0.68806 -1.98144
LYS_159 -7.70787 0.78379 6.541 -0.42046 0.11476 0.39384 2.8071 -3.04444 -0.00428 -0.01573 -3.09236 -0.15115 0 0 0 0 0 -0.03458 0.20956 1.71869 0 -0.19885 0 -1.5107 0.07095 0.84002 -2.70071
TYR_160 -9.05692 0.58343 5.13047 -0.57703 0.06283 0.25924 2.97086 -2.97441 -0 -0 -3.1675 -0.21033 0 0 0 -0.78248 0 0.01264 0.33685 0 1.97234 -0.40241 0.00559 1.2797 0.06018 0.80881 -3.68814
THR_161 -6.41636 0.42583 3.58745 -0.22961 0.18832 0.09594 2.55937 -2.29651 -0.00566 -0.10282 -2.88829 -1.07349 0 0 0 0 0 0.25412 0.00496 1.4644 0 -0.21784 2.28836 -1.0874 -0.1354 0.41575 -3.16887
TYR_162 -8.2115 0.80279 4.08016 -0.6117 0.1236 0.35308 2.916 -2.46856 -0.00676 -0.02409 -2.59911 -0.14933 0 0 0 0 0 0.01755 0.1207 0 1.88264 -0.32014 0.00123 1.2797 -0.12608 0.64603 -2.29379
ILE_163 -9.12051 1.00424 3.0942 -0.49064 0.44183 0.11906 3.10405 -2.53994 -0 -0 -3.66126 -0.10049 0 0 0 0 0 -0.04908 0.12042 0.35784 0 -0.75704 0 0.73287 -0.40653 1.00302 -7.14795
PHE_164 -10.6256 1.52384 3.42654 -0.65431 0.1623 0.34717 2.4963 -2.84485 -0.00676 -0.02409 -3.01338 0.2465 0 0 0 0 0 0.10128 0.03178 0 2.06602 -0.3186 0 1.0402 -0.38391 1.20838 -5.22122
LYS_165 -6.41798 0.31548 5.47607 -0.37279 0.04305 0.17821 2.0582 -2.44405 -0.04028 -0.15743 -3.40667 0.33829 0 0 0 0 0 0.0756 0.14933 2.63737 0 -0.11477 0 -1.5107 0.02943 0.88324 -2.28041
LYS_166 -4.96892 0.24218 3.53292 -0.38325 0.05368 0.18126 1.09742 -1.65419 -0.04598 -0.2079 -1.15447 0.0925 0 0 0 0 0 -0.03891 0.05196 1.727 0 0.11147 0 -1.5107 0.14783 0.39047 -2.33563
ASP_167 -3.50019 0.44838 5.0866 -0.10742 0.0057 0.31479 3.13329 -2.27018 -0.00303 -0.02685 -3.31615 -1.18945 0 0 -0.84313 0 0 0.05099 0.00098 0 2.46726 -0.14328 0 -2.3716 0.10077 0.37607 -1.78647
ASN_168 -1.25747 0.17321 2.04365 -0.17569 0.02643 0.26535 1.08107 -0.91191 -0 -0 -1.40859 -0.39131 0 0 -0.84313 0 0 -0.04725 0.00068 0 1.51951 0.04294 0 -0.93687 0.05821 0.33607 -0.4251
GLY_169 -1.16609 0.34218 1.55831 -6e-05 0 0 0.47929 -0.75108 -0 -0 -0.00919 -0.38295 0 0 0 0 0 -0.08998 0 0 0 0.26658 0 0.83697 -0.07129 0.20504 1.21772
GLY_170 -3.0502 0.15716 3.60532 -0.00033 0 0 2.41038 -1.80501 -0.00627 -0.06659 -2.49012 -0.23692 0 0 0 0 0 0.01466 0 0 0 -1.53343 0 0.83697 0.22457 0.2731 -1.66669
TRP_171 -9.17934 0.71941 2.11815 -0.96849 0.06663 0.3591 0.25942 -2.09927 -0.02662 -0.21607 -0.38831 -0.33578 0 0 0 0 0 0.23254 0.01038 0 1.84121 -0.05881 0 1.6906 0.58904 0.42365 -4.96254
GLY_172 -2.47175 0.18674 2.93862 -0.00039 0 0 1.75986 -1.48308 -0.01111 -0.09836 -2.40799 -0.23141 0 0 0 0 0 -0.06731 0 0 0 0.33575 0 0.83697 0.44432 0.37761 0.10849
GLN_173 -3.58608 0.21845 1.72456 -0.85666 0.32004 1.31498 0.42249 -1.07825 -0 -0 -0.38837 -1.98124 0 0 0 0 0 0.12275 0.00623 0 4.29826 -0.07824 0 -0.18838 -0.05286 0.2766 0.49426
LEU_174 -5.35629 0.43471 2.05123 -0.46497 0.14763 0.10006 0.92744 -1.45262 -0.02834 -0.13808 -0.93601 0.14304 0 0 0 0 0 -0.05374 0.05525 0.56911 0 -0.24253 0 0.18072 0.03947 0.35114 -3.67278
TYR_175 -8.06218 0.95045 2.61515 -0.60373 0.04066 0.34235 2.05991 -2.0406 -0.04183 -0.29437 -1.35991 -0.17899 0 0 0 0 0 0.03406 0.11202 0 2.00343 -0.31134 0.001 1.2797 0.02762 0.46205 -2.96457
LYS_176 -4.06707 0.29803 1.953 -0.39438 0.05213 0.21321 0.3732 -1.03772 -0 -0 -0.58727 -0.03971 0 0 0 0 0 -0.03151 0.1412 2.08066 0 0.13552 0 -1.5107 -0.00345 0.41885 -2.00604
TRP_177 -10.2638 1.31055 4.47556 -0.9361 0.02435 0.50354 2.78448 -3.0774 -0.00093 -0.02064 -2.64811 -0.1161 0 0 0 0 0 0.0366 0.8684 0 2.54533 -0.18505 0 1.6906 0.20581 0.54863 -2.25425
GLN_178 -4.62768 0.32208 2.42704 -0.25586 0.03164 0.18967 1.08687 -1.42289 -0.01277 -0.04856 -1.17803 -0.32743 0 0 0 -0.78248 0 -0.00589 0.0082 0 2.83349 -0.05061 0 -0.18838 -0.08392 0.65587 -1.42965
CYS_179 -7.69377 0.72181 3.68519 -0.08755 0.00012 0.06015 1.70889 -2.29749 -0.00182 -0.02359 -2.47313 -0.38309 0 0 0 0 0 -0.00122 0.00368 0.32934 0 -0.17708 0 3.6196 -0.21469 0.53964 -2.68502
THR_180 -7.52253 1.10032 5.38877 -0.17291 0.07982 0.06292 3.46516 -3.06344 -0.02646 -0.23821 -3.12449 0.22996 0 0 0 0 0 0.02694 0.04209 0.12739 0 -0.0793 2.40094 -1.0874 -0.03547 0.58233 -1.84357
ILE_181 -8.17588 0.70624 3.58736 -0.46912 0.2658 0.08496 2.97289 -2.67892 -0.02044 -0.12623 -2.48251 -0.0225 0 0 0 0 0 0.06219 0.08142 0.48819 0 -0.21864 0 0.73287 0.28797 0.82169 -4.10266
GLY_182 -5.15141 0.85533 3.46243 -0.00019 0 0 1.23193 -2.17217 -0.02122 -0.11791 -0.85191 -0.24168 0 0 0 0 0 -0.09756 0 0 0 0.56954 0 0.83697 0.28197 0.84482 -0.57106
LYS_183 -6.76053 0.80291 8.20745 -0.32407 0.04488 0.16367 4.0615 -3.56971 -0 -0 -4.97643 0.27095 0 0 0 -0.85593 0 0.03437 0.05346 1.79372 0 0.22885 0 -1.5107 -0.09526 1.31278 -1.11808
PRO_184 -2.51453 0.53729 1.35457 -0.06751 0 0.0421 0.42354 -0.58904 -0 -0 0.24138 0.57496 0 0 0 0 0 -0.1555 0.05465 0.19126 0 -0.8628 0 -2.4119 0.1647 1.32467 -1.69216
GLU_185 -4.23129 0.50373 4.43657 -0.23823 0.04704 0.36346 1.90905 -1.90249 -0 -0 -2.62497 -0.59851 0 0 -0.80503 0 0 -0.03485 0.01198 0 2.93879 -0.19307 0 -2.7348 0.14787 0.51351 -2.49123
THR_186 -5.51823 0.80928 4.71323 -0.17468 0.07674 0.14423 2.19246 -2.49109 -0 -0 -1.64576 -1.72756 0 0 0 0 0 0.05456 0.05195 0.29519 0 0.15737 2.35207 -1.0874 0.08846 1.02888 -0.6803
PRO_187 -7.09852 1.53437 3.93669 -0.18742 0.00421 0.13252 0.99797 -1.8963 -0.00755 -0.04087 -0.48243 0.24218 0 0 0 0 0 0.02226 0.00473 0.43506 0 -0.99758 0 -2.4119 0.33505 1.21939 -4.25815
THR_188 -6.32752 1.06988 3.14337 -0.19043 0.1217 0.06438 1.91959 -2.11114 -0.04224 -0.20305 -2.29768 -0.68072 0 0 -0.57651 0 0 0.23766 7e-05 1.18638 0 -0.42548 2.30547 -1.0874 0.25344 0.91746 -2.72275
ILE_189 -7.52075 0.72555 1.10581 -0.56581 0.55408 0.18729 1.50567 -1.66994 -0 -0 -1.00323 -0.49162 0 0 -0.2161 0 0 0.07349 0.00127 1.78799 0 -0.54116 0 0.73287 0.07027 1.15942 -4.10493
THR_190 -8.19491 1.4925 4.62009 -0.11341 0.09467 0.06778 2.68641 -2.96842 -0.03697 -0.22107 -2.84265 -0.55944 0 0 -0.54988 0 0 0.02349 0.03238 0.04507 0 -0.37453 2.41541 -1.0874 -0.3595 0.90756 -4.92283
GLY_191 -4.88477 0.71738 3.26999 -0.00078 0 0 2.00276 -2.11713 -0.00282 -0.00787 -2.49659 -0.27587 0 0 0 0 0 0.04352 0 0 0 -1.54277 0 0.83697 0.12378 0.50691 -3.82729
ILE_192 -5.90968 0.54604 1.85643 -0.63139 0.48382 0.13243 1.41387 -1.74407 -0 -0 -1.29237 0.15377 0 0 0 0 0 -0.01184 0.02169 0.99611 0 -0.63579 0 0.73287 0.20501 0.62009 -3.063
PHE_193 -11.3344 1.58658 3.49235 -0.62801 0.08028 0.365 2.48924 -3.02065 -0.00282 -0.00787 -3.02663 0.25548 0 0 0 0 0 -0.00351 0.13504 0 1.97186 -0.31363 0 1.0402 -0.32443 0.71707 -6.52891
TYR_194 -7.16582 0.55299 3.38337 -0.61162 0.09214 0.34603 1.77866 -2.33128 -0 -0 -1.19774 -0.26195 0 0 -0.35084 0 0 0.0913 0.0141 0 1.86688 -0.27203 0.01332 1.2797 -0.27503 0.59288 -2.45495
ILE_195 -9.08946 1.59571 4.04587 -0.51728 0.50282 0.10579 3.29475 -3.01973 -0 -0 -2.80811 0.36451 0 0 0 0 0 0.08733 0.02026 0.44025 0 -0.16602 0 0.73287 -0.26582 1.1029 -3.57336
SER_196 -3.5269 0.24536 3.91386 -0.03611 0.01156 0.02673 1.8619 -1.73922 -0.01039 -0.08766 -2.54174 -0.36718 0 0 -0.85319 0 0 0.01007 0.0022 0.5723 0 0.10502 2.06957 -0.77834 -0.00253 1.30058 0.17591
GLY_197 -3.34972 0.31823 3.76677 -0.00056 0 0 1.93939 -1.88926 -0.02595 -0.12435 -2.74556 -0.19744 0 0 0 0 0 -0.07716 0 0 0 -1.5366 0 0.83697 0.52459 0.54697 -2.01367
ARG_198 -6.30906 0.37941 5.14286 -0.53953 0.1098 0.36723 2.16124 -2.36018 -0.03978 -0.2153 -3.13352 0.03134 0 0 -0.57812 0 0 -0.00641 0.18025 2.6764 0 -0.22772 0 -1.2888 0.30351 0.39513 -2.95123
LYS_199 -5.38619 1.01077 4.25463 -0.42258 0.0672 0.21406 2.00791 -2.10308 -0 -0 -0.90031 -0.1429 0 0 0 0 0 0.00038 0.02718 1.75108 0 -0.00908 0 -1.5107 -0.12554 1.18246 -0.0847
PRO_200 -3.9768 0.41034 2.24056 -0.08349 0 0.05182 1.43888 -1.08554 -0 -0 -1.16407 0.68281 0 0 0 0 0 0.06381 0.02907 0.5201 0 -0.2771 0 -2.4119 -0.27941 1.07975 -2.76118
SER_201 -4.2849 0.4685 2.66275 -0.03228 0 0.0757 0.96179 -1.40043 -0.01191 -0.05155 -0.39163 -0.02317 0 0 0 0 0 0.00026 0.0013 0.25664 0 -0.44608 0.60016 -0.77834 -0.22368 0.36429 -2.25257
PHE_202 -8.317 1.42472 3.83205 -0.51912 0.04693 0.20558 2.51524 -2.76558 -0.00124 -0.01053 -2.26385 -0.05445 0 0 0 0 0 -0.01767 0.50772 0 2.16965 -0.19962 0 1.0402 -0.09904 0.86681 -1.6392
GLY_203 -3.04073 0.34214 2.59164 -5e-05 0 0 0.9795 -1.537 -0.01604 -0.06938 -0.35746 -0.42226 0 0 0 0 0 -0.08644 0 0 0 0.28053 0 0.83697 -0.11808 0.87309 0.25644
THR_204 -3.07315 0.30647 3.28891 -0.12041 0.062 0.05673 1.33571 -1.52369 -0 -0 -0.99067 -0.82125 0 0 0 -0.49058 0 -0.07201 1e-05 0.36525 0 0.2194 2.30508 -1.0874 -0.0587 0.39327 0.09497
ASP_205 -4.89587 0.58881 5.62066 -0.12398 0.01313 0.38405 2.1056 -2.5278 -0.04255 -0.13853 -2.73009 -0.15415 0 0 0 -0.49058 0 -0.03389 0.00021 0 4.06142 -0.3305 0 -2.3716 0.01277 0.5564 -0.49649
GLU_206 -2.88933 0.26759 2.97154 -0.23538 0.04529 0.39489 1.38639 -1.52819 -0 -0 -0.70425 -0.48379 0 0 0 0 0 -0.09449 0.00978 0 2.68901 0.03987 0 -2.7348 0.03159 0.41264 -0.42162
TYR_207 -5.99367 0.66448 4.52127 -0.69812 0.06993 0.41704 2.10562 -2.6839 -0.04669 -0.15636 -2.32749 -0.38002 0 0 -0.51411 0 0 0.04127 0.00068 0 1.83855 0.19548 0.0061 1.2797 0.01458 0.63413 -1.01152
SER_208 -3.1176 0.24475 3.36687 -0.03464 0.00492 0.02591 1.47919 -1.64038 -0.03641 -0.32898 -1.24504 -0.1186 0 0 0 0 0 -0.04711 0.00063 0.6859 0 -0.2396 1.75816 -0.77834 -0.24989 0.73841 0.46815
VAL_209 -6.38119 1.09449 3.21384 -0.28822 0.26512 0.06644 1.43483 -2.25408 -0.00124 -0.01053 -1.15031 -0.31943 0 0 0 0 0 -0.04947 0.10074 0.19518 0 -0.73507 0 1.9342 -0.51138 0.44617 -2.94993
LYS_210 -5.96949 0.28345 5.45014 -0.55212 0.08839 0.48076 2.93831 -2.58769 -0.00181 -0.00722 -3.73806 0.19324 0 0 -1.32125 0 0 0.06434 0.20261 1.96179 0 -0.03147 0 -1.5107 -0.25824 0.53639 -3.77862
TYR_211 -9.02284 0.62757 3.07307 -0.72063 0.09579 0.43956 2.00303 -2.2563 -0.03283 -0.21425 -1.33305 -0.37048 0 0 0 0 0 -0.03517 0.04026 0 1.97655 0.1643 0.00068 1.2797 0.00512 0.52094 -3.75899
ALA_212 -5.18282 1.40478 2.64091 -0.0224 0 0 1.87321 -2.12864 -0 -0 -1.58022 -0.22825 0 0 0 0 0 -0.00661 0 0 0 -0.02045 0 1.8394 -0.09618 0.64441 -0.86286
THR_213 -6.19663 0.52684 3.90318 -0.17588 0.09405 0.06313 2.91239 -2.31795 -0.0093 -0.07136 -2.82291 -0.30249 0 0 0 0 0 -0.03662 0.00326 0.16609 0 -0.14892 2.30295 -1.0874 -0.11532 0.5971 -2.71579
ARG_214 -9.39606 0.82767 7.47649 -0.90772 0.15043 0.6259 3.44049 -3.6057 -0.04929 -0.36153 -4.00407 0.51121 0 0 -0.50235 -0.59481 0 -0.04507 0.16346 2.8045 0 0.01231 0 -1.2888 -0.00949 0.609 -4.14344
ILE_215 -8.18741 0.87942 2.13194 -0.48648 0.4084 0.09182 1.4801 -2.07315 -0.00994 -0.03063 -1.35623 -0.00949 0 0 0 0 0 -0.0392 0.06464 0.67171 0 -0.52089 0 0.73287 -0.02706 1.00962 -5.26999
LYS_216 -6.37113 0.50254 6.36076 -0.2992 0.01598 0.11115 2.9383 -2.82251 -0.00994 -0.03063 -1.99566 0.18256 0 0 0 0 0 0.26615 0.09487 2.80349 0 0.27835 0 -1.5107 0.14863 1.26521 1.92822
GLY_217 -2.00701 0.24926 1.85519 -4e-05 0 0 0.94536 -0.91984 -0.01295 -0.14952 -0.51793 -0.39083 0 0 -0.57112 0 0 -0.15523 0 0 0 0.35802 0 0.83697 0.38922 0.88261 0.79215
GLY_218 -2.3054 0.24862 1.59865 -7e-05 0 0 0.3729 -1.00211 -0 -0 0.2271 -0.36229 0 0 0 0 0 -0.03954 0 0 0 0.46077 0 0.83697 0.37267 0.2868 0.69508
TYR_219 -9.62887 1.03743 4.50075 -0.60848 0.06606 0.33134 3.08205 -3.00777 -0.0101 -0.12794 -2.86747 -0.23387 0 0 0 0 0 0.00544 0.00279 0 2.23387 -0.1558 0.00811 1.2797 0.1747 0.21822 -3.69987
TYR_220 -10.4843 0.93195 4.69913 -0.60283 0.17455 0.33833 3.28102 -3.25405 -0 -0 -3.23685 -0.20832 0 0 -0.57112 -0.59481 0 0.85923 0.00039 0 2.13034 -0.33437 0.20833 1.2797 -0.08302 0.59509 -4.87165
TYR_221 -10.0332 1.30969 2.54481 -0.60257 0.0227 0.29302 3.66881 -2.57236 -0.00566 -0.10282 -3.53178 -0.23724 0 0 0 0 0 -0.03306 0.00548 0 2.29401 -0.02063 0.01534 1.2797 -0.23932 1.53195 -4.41314
HIS_D_222 -9.97436 1.39057 7.13928 -0.76724 0.02967 1.02737 3.63653 -3.94986 -0.01243 -0.10036 -4.39268 -0.35668 0 0 -0.67411 0 0 0.00677 0.02921 0 1.73908 -0.33314 0 -0.45461 -0.06896 1.47208 -4.61386
SER_223 -5.97622 0.42484 5.83503 -0.03916 0.00123 0.07312 3.37133 -2.93035 -0.0101 -0.08859 -3.86664 -0.25363 0 0 -1.48125 0 0 -0.0093 0.00269 0.29165 0 -0.3292 1.76758 -0.77834 -0.229 0.64333 -3.58098
VAL_224 -5.3992 0.7793 2.28176 -0.27874 0.18904 0.0625 1.29318 -1.90331 -0.01436 -0.10951 -0.82414 0.23587 0 0 0 0 0 0.12295 0.09067 0.12134 0 -0.23454 0 1.9342 -0.5178 0.86288 -1.30792
LEU_225 -7.06709 0.66717 3.59002 -0.47417 0.14487 0.07149 1.69571 -2.30482 -0 -0 -0.67641 0.20616 0 0 0 0 0 0.00489 0.0032 1.44902 0 -0.28569 0 0.18072 -0.40644 1.10851 -2.09288
TYR_226 -5.31505 0.34245 3.11141 -1.02353 0.22644 0.61604 1.66455 -1.89879 -0.01014 -0.12367 -1.42856 -0.09908 0 0 -0.28957 0 0 -0.01261 0.37307 0 1.78284 0.61392 0.00089 1.2797 0.25844 0.6148 0.68354
ASP_227 -6.16878 0.64314 9.03575 -0.14621 0.00254 0.4338 4.70559 -3.87278 -0.01847 -0.11146 -7.67023 -0.94384 0 0 -1.00652 -1.38637 0 -0.01126 0.01307 0 3.62381 0.04578 0 -2.3716 0.24499 0.32008 -4.63897
SER_228 -1.58636 0.11254 2.47989 -0.02861 5e-05 0.04643 0.72365 -1.13117 -0 -0 0.24576 -0.99653 0 0 0 0 0 -0.02787 0.00072 0.16268 0 -0.23888 0.60956 -0.77834 -0.46095 0.25852 -0.60892
THR_229 -2.75848 0.31805 3.80276 -0.14017 0.053 0.08201 2.30266 -1.65709 -0 -0 -2.50131 -0.21281 0 0 -1.3391 -0.53044 0 -0.05702 0.0009 0.03078 0 -0.2153 4.26321 -1.0874 -0.59114 0.36104 0.12416
GLY_230 -2.34063 0.13354 2.65829 -6e-05 0 0 1.18811 -1.34152 -0 -0 -1.05731 -0.38787 0 0 0 0 0 -0.16053 0 0 0 -1.51189 0 0.83697 -0.71981 0.34131 -2.36141
SER_231 -3.22674 0.28406 4.40479 -0.02814 0 0.0475 2.03277 -1.87773 -0.00622 -0.04188 -2.25025 -0.89372 0 0 -0.33258 0 0 0.02447 0.00022 0.66412 0 0.11913 0.60043 -0.77834 -0.67822 0.17762 -1.7587
TYR_232 -3.62002 0.33118 2.38711 -0.73989 0.05387 0.09542 0.81697 -1.37965 -0.02502 -0.14978 -0.08552 -0.31245 0 0 -0.2418 0 0 -0.01066 0.00105 0 2.56204 -0.0135 0 1.2797 -0.41776 0.31765 0.84893
ILE_233 -7.37454 0.36095 1.66959 -0.45532 0.29325 0.09145 0.86709 -1.84833 -0.01477 -0.11672 0.57344 0.0469 0 0 0 0 0 -0.04614 0.01602 0.41925 0 -0.77252 0 0.73287 -0.45865 0.62394 -5.39224
ILE_234 -4.7216 0.86789 3.46088 -0.46337 0.3832 0.09494 1.95876 -1.8111 -0.01025 -0.03306 -0.82381 0.1882 0 0 0 0 0 -0.08039 0.16233 0.70348 0 -0.38392 0 0.73287 -0.2819 0.815 0.75816
ASP_235 -3.65851 0.7231 3.68661 -0.11435 0.0115 0.34999 1.42338 -1.78083 -0.06352 -0.51194 -1.79908 -0.51255 0 0 0 0 0 -0.13977 0.00112 0 1.7975 0.01665 0 -2.3716 0.03172 0.57981 -2.33078
GLY_236 -1.72176 0.48519 2.00839 -5e-05 0 0 0.91479 -1.00266 -0 -0 0.49659 -0.42784 0 0 0 0 0 -0.08104 0 0 0 0.29676 0 0.83697 0.16192 0.21419 2.18145
ARG_237 -7.92283 0.71233 8.10511 -0.56956 0.06546 0.35575 4.10629 -3.55355 -0.01797 -0.12077 -4.12089 0.08885 0 0 -0.2418 -1.05966 0 0.14659 0.12692 1.9796 0 -0.07867 0 -1.2888 -0.1346 0.69689 -2.72527
LEU_238 -7.71969 1.00871 3.92653 -0.41956 0.08935 0.07347 2.03695 -2.67929 -0.01042 -0.10165 -0.78754 0.30044 0 0 0 0 0 0.32679 0.06373 0.64321 0 -0.04252 0 0.18072 -0.55496 1.46433 -2.20139
GLY_239 -2.63524 0.34853 3.20063 -8e-05 0 0 1.07009 -1.45647 -0.02646 -0.10791 -1.27975 -0.36618 0 0 0 0 0 -0.01985 0 0 0 -1.53462 0 0.83697 -0.39694 0.95981 -1.40746
GLU_240 -5.95045 0.30671 6.64676 -0.18193 0.02166 0.23656 3.63253 -2.84239 -0.05632 -0.32911 -3.9101 -0.38564 0 0 0 -1.05966 0 -0.00598 0.01616 0 3.07205 0.01981 0 -2.7348 -0.09514 0.38152 -3.21777
ALA_241 -4.49467 0.55501 1.94914 -0.03 0.01399 0 0.80767 -1.58569 -0 -0 -0.6314 -0.46913 0 0 0 0 0 0.07496 0 0 0 0.02406 0 1.8394 0.34941 0.41859 -1.17868
LEU_242 -7.40338 0.6814 3.636 -0.55493 0.31867 0.17117 1.4619 -2.3882 -0.01225 -0.06958 -0.33068 0.10921 0 0 0 0 0 0.08687 0.34779 0.39951 0 0.0763 0 0.18072 0.37329 0.72633 -2.18985
SER_243 -6.66612 0.682 7.4015 -0.02572 0 0.06178 3.51866 -3.38118 -0.03411 -0.26107 -3.00177 -0.77964 0 0 -1.49525 0 0 0.03427 0.41924 0.19619 0 -0.43803 0.62265 -0.77834 -0.01986 0.77197 -3.17281
HIS_244 -4.11735 0.14193 3.94329 -0.7046 0.00982 0.83776 1.70057 -1.86302 -0.00877 -0.02543 -0.86552 -2.0567 0 0 0 -0.77531 0 -0.08337 0.0307 0 2.12511 -0.09499 0 -0.45461 -0.26671 0.425 -2.1022
GLY_245 -4.02844 0.39267 3.72692 -8e-05 0 0 1.73866 -1.96482 -0.03863 -0.17964 -1.93089 -0.30598 0 0 -1.17943 0 0 -0.15707 0 0 0 -1.53728 0 0.83697 0.17014 0.30659 -4.15029
CYS_246 -6.63204 0.49576 4.85267 -0.04263 0 0.01246 2.62824 -2.31816 -0.03107 -0.13876 -2.14502 -0.33953 0 0 -0.67624 0 0 -0.03013 0.04184 0.30115 0 -0.08532 0 3.6196 0.45805 0.26466 0.23553
ILE_247 -8.16282 0.47512 2.3268 -0.54305 0.31293 0.15366 2.57183 -2.23543 -0.00427 -0.01246 -2.27193 0.02788 0 0 0 0 0 -0.03275 0.20767 2.93222 0 -0.68884 0 0.73287 -0.19452 0.36348 -4.0416
ARG_248 -11.9982 1.19774 10.2055 -0.41064 0.05038 0.20356 4.6691 -4.8885 -0.02121 -0.12579 -4.72396 0.17627 0 0 -0.28957 -0.77531 0 0.13141 0.21947 2.54998 0 0.14022 0 -1.2888 -0.19124 0.87065 -4.29895
LEU_249 -9.77378 1.64827 3.96825 -0.50111 0.37243 0.09793 2.58822 -3.20491 -0.02267 -0.15964 -3.16598 0.16213 0 0 0 0 0 0.05104 0.10833 0.63178 0 -0.04076 0 0.18072 0.09614 1.08708 -5.87655
SER_250 -5.79576 0.47711 6.84339 -0.02857 0 0.06769 2.98255 -3.21782 -0.00413 -0.01215 -3.68379 -0.41984 0 0 -0.74463 0 0 0.04 0.00027 0.15498 0 -0.46997 0.60115 -0.77834 -0.16812 0.80143 -3.35456
THR_251 -4.33626 0.16832 4.08745 -0.19868 0.1415 0.07443 1.74142 -2.08315 -0.02797 -0.16455 -1.7198 -0.4681 0 0 0 0 0 -0.0045 0.00918 0.0701 0 0.02261 2.26512 -1.0874 -0.14103 0.44648 -1.20484
GLU_252 -4.64735 0.39123 5.52389 -0.47073 0.29525 1.48569 1.96822 -2.59357 -0.03215 -0.25503 -1.63342 -2.87991 0 0 0 0 0 -0.04097 0.04629 0 3.95368 -0.24 0 -2.7348 -0.16652 0.25518 -1.77502
ASN_253 -8.17538 0.71231 6.55522 -0.1665 0.00813 0.24662 2.934 -3.47021 -0.04232 -0.2172 -1.20264 -0.34227 0 0 -0.74463 0 0 0.07838 0.20742 0 1.72254 0.42396 0 -0.93687 -0.1707 0.31914 -2.26098
ALA_254 -6.95415 0.54282 4.55589 -0.02119 0 0 2.87826 -3.18092 -0 -0 -2.66236 -0.35186 0 0 0 0 0 0.0023 0 0 0 -0.15074 0 1.8394 -0.07882 0.26508 -3.31629
LYS_255 -7.76427 0.54277 8.05194 -0.44363 0.0523 0.27854 4.04436 -3.60641 -0.01672 -0.10224 -4.93839 0.03835 0 0 0 -0.78292 0 -0.03316 0.21454 2.54528 0 0.02433 0 -1.5107 -0.29578 0.39678 -3.30505
TRP_256 -8.66262 0.97325 5.40925 -0.94058 0.07907 0.29231 3.13145 -3.27703 -0 -0 -3.17262 -0.46809 0 0 0 0 0 0.12263 0.07737 0 2.30675 -0.19549 0 1.6906 -0.23317 0.48398 -2.38295
ILE_257 -7.82071 0.6213 3.95931 -0.49373 0.37436 0.09902 2.54149 -2.67254 -0.00068 -0.01184 -1.9135 -0.02982 0 0 0 0 0 -0.07147 0.01448 0.51109 0 -0.47594 0 0.73287 -0.03212 0.52971 -4.13872
TYR_258 -9.87625 0.95283 6.14595 -0.97297 0.08115 0.33289 3.19608 -3.41162 -0.02353 -0.14293 -2.66085 -0.28875 0 0 -0.32011 0 0 -0.01902 0.30202 0 1.7723 -0.46131 0.00743 1.2797 0.12906 0.59932 -3.3786
ASP_259 -4.57631 0.17217 6.77502 -0.10267 0.00295 0.30846 2.61728 -2.92838 -0.01292 -0.08394 -4.53844 -0.29177 0 0 -0.25801 -0.78292 0 -0.03284 0.03703 0 1.8549 0.09832 0 -2.3716 0.02914 0.63096 -3.45357
ASN_260 -6.04238 0.34862 4.15156 -0.2281 0.0099 0.32208 2.57062 -2.37885 -0.03022 -0.25854 -1.73833 -0.25261 0 0 0 0 0 0.10022 0.05803 0 2.80335 0.2061 0 -0.93687 0.0279 0.73568 -0.53184
ILE_261 -8.86733 2.24186 2.35471 -0.65801 0.80146 0.13936 1.63511 -2.20647 -0 -4e-05 -1.31296 0.38395 0 0 0 0 0 -0.01201 0.40556 0.98646 0 -0.6383 0 0.73287 -0.11207 1.91539 -2.21048
PRO_262 -5.30605 0.67075 3.6191 -0.19701 0.00411 0.13834 1.80102 -1.53424 -0.00648 -0.10698 -2.58714 0.06822 0 0 0 0 0 0.01932 0.00389 0.31933 0 -0.75567 0 -2.4119 -0.29152 1.6833 -4.86964
ASP_263 -4.17163 0.53883 4.62055 -0.10958 0.00921 0.3221 1.70549 -2.15506 -0.02617 -0.11952 -2.67535 -0.3475 0 0 -0.76653 0 0 0.06325 0.05025 0 1.88076 0.01212 0 -2.3716 -0.14485 0.39675 -3.2885
THR_264 -4.02494 0.23382 4.50319 -0.11984 0.02506 0.08455 2.35083 -2.10555 -0.03248 -0.25943 -3.16786 -0.85866 0 0 -1.2888 0 0 0.0265 0.00685 0.10284 0 0.89774 4.03335 -1.0874 0.93347 0.72946 0.98271
THR_265 -8.37666 1.6199 6.37198 -0.18088 0.18429 0.06301 4.11161 -3.37639 -0.01291 -0.18294 -4.65609 0.24331 0 0 0 -0.59746 0 -0.0041 0.00012 0.08418 0 0.05053 2.2625 -1.0874 0.78771 0.87898 -1.81669
THR_266 -6.61747 0.60874 3.36981 -0.1628 0.06346 0.05946 2.62594 -2.37559 -0.03803 -0.35702 -2.5821 -0.11692 0 0 -0.65971 0 0 -0.06031 0.0284 0.05583 0 0.04124 2.28956 -1.0874 -0.40567 0.59315 -4.72743
VAL_267 -8.31907 0.88621 3.01635 -0.27874 0.18547 0.06065 3.10753 -2.68487 -0.00812 -0.02495 -2.34874 -0.36769 0 0 0 0 0 -0.05324 0.00949 0.18646 0 -0.71643 0 1.9342 -0.36945 0.42455 -5.36038
ILE_268 -6.88147 0.72659 2.33025 -0.48347 0.38581 0.11318 2.41565 -2.1339 -0.01517 -0.05337 -3.02999 -0.16275 0 0 0 0 0 -0.03834 0.04167 0.30166 0 -0.69479 0 0.73287 -0.34801 0.44055 -6.35302
ILE_269 -9.1177 1.4253 2.71094 -0.45 0.32331 0.08884 2.69022 -2.53908 -0.00812 -0.02495 -2.45112 0.04675 0 0 0 0 0 0.00171 0.14249 0.39697 0 -0.78398 0 0.73287 -0.40736 0.56206 -6.66085
HIS:CtermProteinFull_270 -7.86618 0.69135 7.2118 -0.37511 0.00647 0.47873 4.1069 -3.60273 -0.03276 -0.21473 -5.42484 0.22463 0 0 -1.0847 0 0 0 0.03997 0 1.95947 0 0 -0.45461 -0.22877 0.95176 -3.61334
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 400 DOMAINID 564 MODEL 3 T1002
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 120.142 tmscore: 0.45486 4xxtA_201 prob: 99.96 ident: 23.02
ATOM      1  N   PRO A   1     -30.478   3.061  17.590  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -31.608   2.158  17.370  1.00  3.890          C  
ATOM      3  C   PRO A   1     -32.379   2.467  16.087  1.00  3.890          C  
ATOM      4  O   PRO A   1     -32.720   1.555  15.335  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -32.486   2.384  18.612  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -32.121   3.756  19.101  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -30.650   3.884  18.796  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -31.239   1.122  17.346  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -33.550   2.303  18.336  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -32.289   1.600  19.359  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -32.737   4.523  18.613  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -32.329   3.832  20.179  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -30.382   4.929  18.578  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -30.044   3.472  19.618  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -30.141   3.646  16.856  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -29.574   2.474  17.843  1.00  7.000          H  
ATOM     17  N   ILE A   2     -32.665   3.746  15.849  1.00  3.890          N  
ATOM     18  CA  ILE A   2     -33.400   4.116  14.651  1.00  3.890          C  
ATOM     19  C   ILE A   2     -32.486   4.678  13.574  1.00  3.890          C  
ATOM     20  O   ILE A   2     -31.892   5.750  13.728  1.00  3.890          O  
ATOM     21  CB  ILE A   2     -34.510   5.141  14.965  1.00  5.450          C  
ATOM     22  CG1 ILE A   2     -35.467   4.613  16.107  1.00  5.450          C  
ATOM     23  CG2 ILE A   2     -35.293   5.464  13.692  1.00  5.450          C  
ATOM     24  CD1 ILE A   2     -36.165   3.280  15.842  1.00  5.450          C  
ATOM     25  H   ILE A   2     -32.371   4.464  16.492  1.00  4.670          H  
ATOM     26  HA  ILE A   2     -33.868   3.226  14.236  1.00  4.670          H  
ATOM     27  HB  ILE A   2     -34.061   6.059  15.334  1.00  6.540          H  
ATOM     28 1HG1 ILE A   2     -34.894   4.517  17.024  1.00  6.540          H  
ATOM     29 2HG1 ILE A   2     -36.242   5.365  16.259  1.00  6.540          H  
ATOM     30 1HG2 ILE A   2     -36.066   6.190  13.927  1.00  6.540          H  
ATOM     31 2HG2 ILE A   2     -34.637   5.879  12.926  1.00  6.540          H  
ATOM     32 3HG2 ILE A   2     -35.747   4.566  13.309  1.00  6.540          H  
ATOM     33 1HD1 ILE A   2     -36.805   3.041  16.689  1.00  6.540          H  
ATOM     34 2HD1 ILE A   2     -36.772   3.349  14.948  1.00  6.540          H  
ATOM     35 3HD1 ILE A   2     -35.432   2.494  15.725  1.00  6.540          H  
ATOM     36  N   TYR A   3     -32.437   3.955  12.466  1.00  3.890          N  
ATOM     37  CA  TYR A   3     -31.640   4.234  11.285  1.00  3.890          C  
ATOM     38  C   TYR A   3     -31.904   5.611  10.713  1.00  3.890          C  
ATOM     39  O   TYR A   3     -33.052   6.040  10.643  1.00  3.890          O  
ATOM     40  CB  TYR A   3     -31.933   3.110  10.263  1.00  5.450          C  
ATOM     41  CG  TYR A   3     -31.398   3.242   8.828  1.00  5.450          C  
ATOM     42  CD1 TYR A   3     -30.120   3.647   8.549  1.00  5.450          C  
ATOM     43  CD2 TYR A   3     -32.238   2.883   7.779  1.00  5.450          C  
ATOM     44  CE1 TYR A   3     -29.676   3.717   7.247  1.00  5.450          C  
ATOM     45  CE2 TYR A   3     -31.800   2.952   6.475  1.00  5.450          C  
ATOM     46  CZ  TYR A   3     -30.516   3.365   6.206  1.00  5.450          C  
ATOM     47  OH  TYR A   3     -30.058   3.459   4.906  1.00  5.450          O  
ATOM     48  H   TYR A   3     -32.973   3.100  12.463  1.00  4.670          H  
ATOM     49  HA  TYR A   3     -30.589   4.188  11.568  1.00  4.670          H  
ATOM     50 1HB  TYR A   3     -31.549   2.170  10.666  1.00  6.540          H  
ATOM     51 2HB  TYR A   3     -33.013   2.996  10.191  1.00  6.540          H  
ATOM     52  HD1 TYR A   3     -29.450   3.927   9.352  1.00  6.540          H  
ATOM     53  HD2 TYR A   3     -33.256   2.553   7.987  1.00  6.540          H  
ATOM     54  HE1 TYR A   3     -28.661   4.051   7.038  1.00  6.540          H  
ATOM     55  HE2 TYR A   3     -32.472   2.685   5.656  1.00  6.540          H  
ATOM     56  HH  TYR A   3     -30.787   3.294   4.265  1.00  6.540          H  
ATOM     57  N   LYS A   4     -30.827   6.336  10.400  1.00  3.890          N  
ATOM     58  CA  LYS A   4     -30.924   7.652   9.780  1.00  3.890          C  
ATOM     59  C   LYS A   4     -30.855   7.485   8.274  1.00  3.890          C  
ATOM     60  O   LYS A   4     -29.865   6.976   7.750  1.00  3.890          O  
ATOM     61  CB  LYS A   4     -29.814   8.575  10.286  1.00  5.450          C  
ATOM     62  CG  LYS A   4     -29.880  10.005   9.754  1.00  5.450          C  
ATOM     63  CD  LYS A   4     -28.779  10.876  10.358  1.00  5.450          C  
ATOM     64  CE  LYS A   4     -28.833  12.304   9.818  1.00  5.450          C  
ATOM     65  NZ  LYS A   4     -27.759  13.164  10.401  1.00  5.450          N  
ATOM     66  H   LYS A   4     -29.911   5.945  10.561  1.00  4.670          H  
ATOM     67  HA  LYS A   4     -31.886   8.085  10.005  1.00  4.670          H  
ATOM     68 1HB  LYS A   4     -29.852   8.620  11.376  1.00  6.540          H  
ATOM     69 2HB  LYS A   4     -28.845   8.161  10.008  1.00  6.540          H  
ATOM     70 1HG  LYS A   4     -29.764   9.993   8.668  1.00  6.540          H  
ATOM     71 2HG  LYS A   4     -30.852  10.435   9.990  1.00  6.540          H  
ATOM     72 1HD  LYS A   4     -28.892  10.902  11.443  1.00  6.540          H  
ATOM     73 2HD  LYS A   4     -27.806  10.444  10.122  1.00  6.540          H  
ATOM     74 1HE  LYS A   4     -28.717  12.280   8.735  1.00  6.540          H  
ATOM     75 2HE  LYS A   4     -29.803  12.739  10.060  1.00  6.540          H  
ATOM     76 1HZ  LYS A   4     -27.830  14.098  10.019  1.00  6.540          H  
ATOM     77 2HZ  LYS A   4     -27.864  13.204  11.405  1.00  6.540          H  
ATOM     78 3HZ  LYS A   4     -26.854  12.778  10.173  1.00  6.540          H  
ATOM     79  N   TYR A   5     -31.893   7.925   7.576  1.00  3.890          N  
ATOM     80  CA  TYR A   5     -31.967   7.715   6.141  1.00  3.890          C  
ATOM     81  C   TYR A   5     -32.812   8.745   5.435  1.00  3.890          C  
ATOM     82  O   TYR A   5     -33.351   9.658   6.065  1.00  3.890          O  
ATOM     83  CB  TYR A   5     -32.507   6.334   5.871  1.00  5.450          C  
ATOM     84  CG  TYR A   5     -33.848   6.133   6.450  1.00  5.450          C  
ATOM     85  CD1 TYR A   5     -34.950   6.373   5.728  1.00  5.450          C  
ATOM     86  CD2 TYR A   5     -33.964   5.710   7.731  1.00  5.450          C  
ATOM     87  CE1 TYR A   5     -36.180   6.183   6.292  1.00  5.450          C  
ATOM     88  CE2 TYR A   5     -35.183   5.531   8.299  1.00  5.450          C  
ATOM     89  CZ  TYR A   5     -36.290   5.774   7.563  1.00  5.450          C  
ATOM     90  OH  TYR A   5     -37.523   5.621   8.080  1.00  5.450          O  
ATOM     91  H   TYR A   5     -32.698   8.352   8.053  1.00  4.670          H  
ATOM     92  HA  TYR A   5     -30.958   7.781   5.733  1.00  4.670          H  
ATOM     93 1HB  TYR A   5     -32.542   6.119   4.802  1.00  6.540          H  
ATOM     94 2HB  TYR A   5     -31.851   5.651   6.323  1.00  6.540          H  
ATOM     95  HD1 TYR A   5     -34.867   6.716   4.698  1.00  6.540          H  
ATOM     96  HD2 TYR A   5     -33.078   5.523   8.294  1.00  6.540          H  
ATOM     97  HE1 TYR A   5     -37.076   6.373   5.718  1.00  6.540          H  
ATOM     98  HE2 TYR A   5     -35.262   5.196   9.337  1.00  6.540          H  
ATOM     99  HH  TYR A   5     -38.179   5.817   7.398  1.00  6.540          H  
ATOM    100  N   ALA A   6     -32.864   8.638   4.112  1.00  3.890          N  
ATOM    101  CA  ALA A   6     -33.685   9.544   3.339  1.00  3.890          C  
ATOM    102  C   ALA A   6     -34.161   8.892   2.052  1.00  3.890          C  
ATOM    103  O   ALA A   6     -33.555   7.942   1.548  1.00  3.890          O  
ATOM    104  CB  ALA A   6     -32.912  10.813   3.007  1.00  5.450          C  
ATOM    105  H   ALA A   6     -32.362   7.893   3.643  1.00  4.670          H  
ATOM    106  HA  ALA A   6     -34.562   9.801   3.933  1.00  4.670          H  
ATOM    107 1HB  ALA A   6     -33.553  11.492   2.439  1.00  6.540          H  
ATOM    108 2HB  ALA A   6     -32.594  11.303   3.926  1.00  6.540          H  
ATOM    109 3HB  ALA A   6     -32.040  10.562   2.409  1.00  6.540          H  
ATOM    110  N   LEU A   7     -35.260   9.428   1.559  1.00  3.890          N  
ATOM    111  CA  LEU A   7     -35.871   9.102   0.275  1.00  3.890          C  
ATOM    112  C   LEU A   7     -35.997  10.422  -0.450  1.00  3.890          C  
ATOM    113  O   LEU A   7     -36.490  11.383   0.146  1.00  3.890          O  
ATOM    114  CB  LEU A   7     -37.276   8.520   0.454  1.00  5.450          C  
ATOM    115  CG  LEU A   7     -37.495   7.150   1.116  1.00  5.450          C  
ATOM    116  CD1 LEU A   7     -38.955   6.972   1.356  1.00  5.450          C  
ATOM    117  CD2 LEU A   7     -37.079   6.047   0.208  1.00  5.450          C  
ATOM    118  H   LEU A   7     -35.660  10.199   2.110  1.00  4.670          H  
ATOM    119  HA  LEU A   7     -35.227   8.435  -0.299  1.00  4.670          H  
ATOM    120 1HB  LEU A   7     -37.751   9.207   1.105  1.00  6.540          H  
ATOM    121 2HB  LEU A   7     -37.799   8.533  -0.497  1.00  6.540          H  
ATOM    122  HG  LEU A   7     -36.955   7.104   2.058  1.00  6.540          H  
ATOM    123 1HD1 LEU A   7     -39.126   6.014   1.808  1.00  6.540          H  
ATOM    124 2HD1 LEU A   7     -39.319   7.743   2.006  1.00  6.540          H  
ATOM    125 3HD1 LEU A   7     -39.488   7.018   0.411  1.00  6.540          H  
ATOM    126 1HD2 LEU A   7     -37.277   5.089   0.678  1.00  6.540          H  
ATOM    127 2HD2 LEU A   7     -37.656   6.103  -0.697  1.00  6.540          H  
ATOM    128 3HD2 LEU A   7     -36.017   6.132  -0.016  1.00  6.540          H  
ATOM    129  N   ALA A   8     -35.591  10.504  -1.710  1.00  3.890          N  
ATOM    130  CA  ALA A   8     -35.701  11.770  -2.411  1.00  3.890          C  
ATOM    131  C   ALA A   8     -35.046  12.883  -1.572  1.00  3.890          C  
ATOM    132  O   ALA A   8     -33.882  12.772  -1.183  1.00  3.890          O  
ATOM    133  CB  ALA A   8     -37.173  12.065  -2.717  1.00  5.450          C  
ATOM    134  H   ALA A   8     -35.194   9.697  -2.217  1.00  4.670          H  
ATOM    135  HA  ALA A   8     -35.155  11.685  -3.351  1.00  4.670          H  
ATOM    136 1HB  ALA A   8     -37.259  12.995  -3.278  1.00  6.540          H  
ATOM    137 2HB  ALA A   8     -37.577  11.245  -3.323  1.00  6.540          H  
ATOM    138 3HB  ALA A   8     -37.757  12.144  -1.804  1.00  6.540          H  
ATOM    139  N   ASN A   9     -35.796  13.954  -1.293  1.00  3.890          N  
ATOM    140  CA  ASN A   9     -35.298  15.103  -0.536  1.00  3.890          C  
ATOM    141  C   ASN A   9     -35.794  15.118   0.913  1.00  3.890          C  
ATOM    142  O   ASN A   9     -35.730  16.151   1.585  1.00  3.890          O  
ATOM    143  CB  ASN A   9     -35.745  16.384  -1.207  1.00  5.450          C  
ATOM    144  CG  ASN A   9     -35.165  16.582  -2.564  1.00  5.450          C  
ATOM    145  OD1 ASN A   9     -33.961  16.425  -2.806  1.00  5.450          O  
ATOM    146  ND2 ASN A   9     -36.031  16.929  -3.483  1.00  5.450          N  
ATOM    147  H   ASN A   9     -36.742  13.982  -1.630  1.00  4.670          H  
ATOM    148  HA  ASN A   9     -34.209  15.059  -0.511  1.00  4.670          H  
ATOM    149 1HB  ASN A   9     -36.828  16.385  -1.282  1.00  6.540          H  
ATOM    150 2HB  ASN A   9     -35.464  17.234  -0.586  1.00  6.540          H  
ATOM    151 1HD2 ASN A   9     -35.733  17.084  -4.425  1.00  6.540          H  
ATOM    152 2HD2 ASN A   9     -37.008  17.034  -3.232  1.00  6.540          H  
ATOM    153  N   VAL A  10     -36.318  13.995   1.391  1.00  3.890          N  
ATOM    154  CA  VAL A  10     -36.875  13.930   2.735  1.00  3.890          C  
ATOM    155  C   VAL A  10     -36.055  13.089   3.715  1.00  3.890          C  
ATOM    156  O   VAL A  10     -35.816  11.897   3.494  1.00  3.890          O  
ATOM    157  CB  VAL A  10     -38.293  13.334   2.658  1.00  5.450          C  
ATOM    158  CG1 VAL A  10     -38.907  13.233   4.036  1.00  5.450          C  
ATOM    159  CG2 VAL A  10     -39.167  14.179   1.754  1.00  5.450          C  
ATOM    160  H   VAL A  10     -36.336  13.157   0.801  1.00  4.670          H  
ATOM    161  HA  VAL A  10     -36.942  14.944   3.126  1.00  4.670          H  
ATOM    162  HB  VAL A  10     -38.220  12.329   2.254  1.00  6.540          H  
ATOM    163 1HG1 VAL A  10     -39.879  12.790   3.947  1.00  6.540          H  
ATOM    164 2HG1 VAL A  10     -38.307  12.628   4.678  1.00  6.540          H  
ATOM    165 3HG1 VAL A  10     -38.996  14.225   4.474  1.00  6.540          H  
ATOM    166 1HG2 VAL A  10     -40.153  13.733   1.702  1.00  6.540          H  
ATOM    167 2HG2 VAL A  10     -39.244  15.187   2.160  1.00  6.540          H  
ATOM    168 3HG2 VAL A  10     -38.739  14.225   0.757  1.00  6.540          H  
ATOM    169  N   ASN A  11     -35.666  13.723   4.827  1.00  3.890          N  
ATOM    170  CA  ASN A  11     -34.914  13.066   5.898  1.00  3.890          C  
ATOM    171  C   ASN A  11     -35.901  12.352   6.809  1.00  3.890          C  
ATOM    172  O   ASN A  11     -36.910  12.933   7.222  1.00  3.890          O  
ATOM    173  CB  ASN A  11     -34.060  14.057   6.650  1.00  5.450          C  
ATOM    174  CG  ASN A  11     -32.961  14.612   5.788  1.00  5.450          C  
ATOM    175  OD1 ASN A  11     -32.303  13.892   5.028  1.00  5.450          O  
ATOM    176  ND2 ASN A  11     -32.747  15.896   5.889  1.00  5.450          N  
ATOM    177  H   ASN A  11     -35.904  14.702   4.918  1.00  4.670          H  
ATOM    178  HA  ASN A  11     -34.267  12.301   5.467  1.00  4.670          H  
ATOM    179 1HB  ASN A  11     -34.680  14.876   7.013  1.00  6.540          H  
ATOM    180 2HB  ASN A  11     -33.616  13.567   7.517  1.00  6.540          H  
ATOM    181 1HD2 ASN A  11     -32.030  16.329   5.340  1.00  6.540          H  
ATOM    182 2HD2 ASN A  11     -33.296  16.450   6.516  1.00  6.540          H  
ATOM    183  N   LEU A  12     -35.635  11.078   7.065  1.00  3.890          N  
ATOM    184  CA  LEU A  12     -36.532  10.199   7.796  1.00  3.890          C  
ATOM    185  C   LEU A  12     -35.895   9.402   8.960  1.00  3.890          C  
ATOM    186  O   LEU A  12     -34.714   9.034   8.921  1.00  3.890          O  
ATOM    187  CB  LEU A  12     -37.044   9.250   6.739  1.00  5.450          C  
ATOM    188  CG  LEU A  12     -37.825   9.856   5.555  1.00  5.450          C  
ATOM    189  CD1 LEU A  12     -37.879   8.861   4.469  1.00  5.450          C  
ATOM    190  CD2 LEU A  12     -39.248  10.235   5.996  1.00  5.450          C  
ATOM    191  H   LEU A  12     -34.768  10.673   6.705  1.00  4.670          H  
ATOM    192  HA  LEU A  12     -37.341  10.803   8.201  1.00  4.670          H  
ATOM    193 1HB  LEU A  12     -36.166   8.814   6.308  1.00  6.540          H  
ATOM    194 2HB  LEU A  12     -37.650   8.484   7.209  1.00  6.540          H  
ATOM    195  HG  LEU A  12     -37.314  10.712   5.177  1.00  6.540          H  
ATOM    196 1HD1 LEU A  12     -38.420   9.274   3.631  1.00  6.540          H  
ATOM    197 2HD1 LEU A  12     -36.866   8.609   4.156  1.00  6.540          H  
ATOM    198 3HD1 LEU A  12     -38.363   7.997   4.827  1.00  6.540          H  
ATOM    199 1HD2 LEU A  12     -39.792  10.640   5.152  1.00  6.540          H  
ATOM    200 2HD2 LEU A  12     -39.771   9.355   6.364  1.00  6.540          H  
ATOM    201 3HD2 LEU A  12     -39.205  10.986   6.783  1.00  6.540          H  
ATOM    202  N   ARG A  13     -36.703   9.141  10.006  1.00  3.890          N  
ATOM    203  CA  ARG A  13     -36.307   8.316  11.165  1.00  3.890          C  
ATOM    204  C   ARG A  13     -37.460   7.404  11.618  1.00  3.890          C  
ATOM    205  O   ARG A  13     -37.896   7.517  12.764  1.00  3.890          O  
ATOM    206  CB  ARG A  13     -35.934   9.179  12.379  1.00  5.450          C  
ATOM    207  CG  ARG A  13     -34.746  10.137  12.234  1.00  5.450          C  
ATOM    208  CD  ARG A  13     -33.401   9.487  12.021  1.00  5.450          C  
ATOM    209  NE  ARG A  13     -32.889   8.661  13.138  1.00  5.450          N  
ATOM    210  CZ  ARG A  13     -32.301   9.144  14.248  1.00  5.450          C  
ATOM    211  NH1 ARG A  13     -32.206  10.445  14.470  1.00  5.450          N  
ATOM    212  NH2 ARG A  13     -31.815   8.281  15.114  1.00  5.450          N  
ATOM    213  H   ARG A  13     -37.647   9.507   9.983  1.00  4.670          H  
ATOM    214  HA  ARG A  13     -35.465   7.681  10.879  1.00  4.670          H  
ATOM    215 1HB  ARG A  13     -36.795   9.776  12.671  1.00  6.540          H  
ATOM    216 2HB  ARG A  13     -35.699   8.526  13.218  1.00  6.540          H  
ATOM    217 1HG  ARG A  13     -34.927  10.785  11.379  1.00  6.540          H  
ATOM    218 2HG  ARG A  13     -34.691  10.751  13.129  1.00  6.540          H  
ATOM    219 1HD  ARG A  13     -33.514   8.839  11.178  1.00  6.540          H  
ATOM    220 2HD  ARG A  13     -32.659  10.243  11.781  1.00  6.540          H  
ATOM    221  HE  ARG A  13     -32.874   7.625  13.046  1.00  6.540          H  
ATOM    222 1HH1 ARG A  13     -32.578  11.103  13.803  1.00  6.540          H  
ATOM    223 2HH1 ARG A  13     -31.759  10.783  15.310  1.00  6.540          H  
ATOM    224 1HH2 ARG A  13     -31.879   7.276  14.880  1.00  6.540          H  
ATOM    225 2HH2 ARG A  13     -31.361   8.593  15.957  1.00  6.540          H  
ATOM    226  N   SER A  14     -38.036   6.586  10.736  1.00  3.890          N  
ATOM    227  CA  SER A  14     -39.192   5.782  11.138  1.00  3.890          C  
ATOM    228  C   SER A  14     -38.906   4.809  12.256  1.00  3.890          C  
ATOM    229  O   SER A  14     -37.867   4.158  12.278  1.00  3.890          O  
ATOM    230  CB  SER A  14     -39.757   4.973   9.995  1.00  5.450          C  
ATOM    231  OG  SER A  14     -40.786   4.138  10.460  1.00  5.450          O  
ATOM    232  H   SER A  14     -37.664   6.476   9.798  1.00  4.670          H  
ATOM    233  HA  SER A  14     -39.967   6.467  11.483  1.00  4.670          H  
ATOM    234 1HB  SER A  14     -40.133   5.634   9.216  1.00  6.540          H  
ATOM    235 2HB  SER A  14     -38.975   4.356   9.568  1.00  6.540          H  
ATOM    236  HG  SER A  14     -41.158   3.716   9.668  1.00  6.540          H  
ATOM    237  N   ALA A  15     -39.874   4.685  13.159  1.00  3.890          N  
ATOM    238  CA  ALA A  15     -39.826   3.735  14.259  1.00  3.890          C  
ATOM    239  C   ALA A  15     -41.040   2.810  14.173  1.00  3.890          C  
ATOM    240  O   ALA A  15     -41.531   2.307  15.186  1.00  3.890          O  
ATOM    241  CB  ALA A  15     -39.781   4.459  15.589  1.00  5.450          C  
ATOM    242  H   ALA A  15     -40.677   5.291  13.069  1.00  4.670          H  
ATOM    243  HA  ALA A  15     -38.934   3.132  14.159  1.00  4.670          H  
ATOM    244 1HB  ALA A  15     -39.731   3.732  16.399  1.00  6.540          H  
ATOM    245 2HB  ALA A  15     -38.897   5.099  15.619  1.00  6.540          H  
ATOM    246 3HB  ALA A  15     -40.673   5.068  15.702  1.00  6.540          H  
ATOM    247  N   LYS A  16     -41.532   2.619  12.949  1.00  3.890          N  
ATOM    248  CA  LYS A  16     -42.700   1.789  12.653  1.00  3.890          C  
ATOM    249  C   LYS A  16     -42.312   0.390  12.185  1.00  3.890          C  
ATOM    250  O   LYS A  16     -41.130   0.091  12.022  1.00  3.890          O  
ATOM    251  CB  LYS A  16     -43.589   2.469  11.609  1.00  5.450          C  
ATOM    252  CG  LYS A  16     -44.088   3.876  11.987  1.00  5.450          C  
ATOM    253  CD  LYS A  16     -45.005   3.857  13.223  1.00  5.450          C  
ATOM    254  CE  LYS A  16     -45.600   5.233  13.499  1.00  5.450          C  
ATOM    255  NZ  LYS A  16     -46.440   5.237  14.732  1.00  5.450          N  
ATOM    256  H   LYS A  16     -41.065   3.079  12.168  1.00  4.670          H  
ATOM    257  HA  LYS A  16     -43.272   1.661  13.570  1.00  4.670          H  
ATOM    258 1HB  LYS A  16     -43.048   2.547  10.667  1.00  6.540          H  
ATOM    259 2HB  LYS A  16     -44.466   1.856  11.422  1.00  6.540          H  
ATOM    260 1HG  LYS A  16     -43.231   4.516  12.193  1.00  6.540          H  
ATOM    261 2HG  LYS A  16     -44.636   4.295  11.141  1.00  6.540          H  
ATOM    262 1HD  LYS A  16     -45.812   3.140  13.071  1.00  6.540          H  
ATOM    263 2HD  LYS A  16     -44.432   3.561  14.101  1.00  6.540          H  
ATOM    264 1HE  LYS A  16     -44.792   5.952  13.621  1.00  6.540          H  
ATOM    265 2HE  LYS A  16     -46.216   5.534  12.652  1.00  6.540          H  
ATOM    266 1HZ  LYS A  16     -46.815   6.163  14.883  1.00  6.540          H  
ATOM    267 2HZ  LYS A  16     -47.202   4.580  14.626  1.00  6.540          H  
ATOM    268 3HZ  LYS A  16     -45.874   4.970  15.526  1.00  6.540          H  
ATOM    269  N   SER A  17     -43.324  -0.463  11.997  1.00  3.890          N  
ATOM    270  CA  SER A  17     -43.160  -1.848  11.573  1.00  3.890          C  
ATOM    271  C   SER A  17     -42.648  -1.994  10.141  1.00  3.890          C  
ATOM    272  O   SER A  17     -42.643  -1.046   9.345  1.00  3.890          O  
ATOM    273  CB  SER A  17     -44.468  -2.590  11.727  1.00  5.450          C  
ATOM    274  OG  SER A  17     -45.422  -2.119  10.825  1.00  5.450          O  
ATOM    275  H   SER A  17     -44.268  -0.140  12.153  1.00  4.670          H  
ATOM    276  HA  SER A  17     -42.439  -2.314  12.231  1.00  4.670          H  
ATOM    277 1HB  SER A  17     -44.308  -3.655  11.561  1.00  6.540          H  
ATOM    278 2HB  SER A  17     -44.837  -2.473  12.743  1.00  6.540          H  
ATOM    279  HG  SER A  17     -46.186  -2.738  10.906  1.00  6.540          H  
ATOM    280  N   THR A  18     -42.252  -3.222   9.796  1.00  3.890          N  
ATOM    281  CA  THR A  18     -41.651  -3.554   8.508  1.00  3.890          C  
ATOM    282  C   THR A  18     -42.638  -3.502   7.349  1.00  3.890          C  
ATOM    283  O   THR A  18     -42.244  -3.517   6.184  1.00  3.890          O  
ATOM    284  CB  THR A  18     -41.042  -4.967   8.587  1.00  5.450          C  
ATOM    285  OG1 THR A  18     -42.081  -5.915   8.862  1.00  5.450          O  
ATOM    286  CG2 THR A  18     -40.021  -5.017   9.722  1.00  5.450          C  
ATOM    287  H   THR A  18     -42.339  -3.973  10.467  1.00  4.670          H  
ATOM    288  HA  THR A  18     -40.854  -2.836   8.311  1.00  4.670          H  
ATOM    289  HB  THR A  18     -40.557  -5.223   7.645  1.00  6.540          H  
ATOM    290  HG1 THR A  18     -42.564  -6.099   8.042  1.00  6.540          H  
ATOM    291 1HG2 THR A  18     -39.602  -6.010   9.793  1.00  6.540          H  
ATOM    292 2HG2 THR A  18     -39.229  -4.306   9.511  1.00  6.540          H  
ATOM    293 3HG2 THR A  18     -40.488  -4.768  10.667  1.00  6.540          H  
ATOM    294  N   ASN A  19     -43.920  -3.464   7.682  1.00  3.890          N  
ATOM    295  CA  ASN A  19     -45.000  -3.398   6.714  1.00  3.890          C  
ATOM    296  C   ASN A  19     -45.592  -1.984   6.617  1.00  3.890          C  
ATOM    297  O   ASN A  19     -46.658  -1.810   6.035  1.00  3.890          O  
ATOM    298  CB  ASN A  19     -46.086  -4.389   7.083  1.00  5.450          C  
ATOM    299  CG  ASN A  19     -45.664  -5.834   6.948  1.00  5.450          C  
ATOM    300  OD1 ASN A  19     -44.943  -6.214   6.013  1.00  5.450          O  
ATOM    301  ND2 ASN A  19     -46.103  -6.657   7.870  1.00  5.450          N  
ATOM    302  H   ASN A  19     -44.142  -3.463   8.669  1.00  4.670          H  
ATOM    303  HA  ASN A  19     -44.604  -3.651   5.729  1.00  4.670          H  
ATOM    304 1HB  ASN A  19     -46.365  -4.216   8.111  1.00  6.540          H  
ATOM    305 2HB  ASN A  19     -46.962  -4.210   6.479  1.00  6.540          H  
ATOM    306 1HD2 ASN A  19     -45.863  -7.623   7.837  1.00  6.540          H  
ATOM    307 2HD2 ASN A  19     -46.707  -6.316   8.622  1.00  6.540          H  
ATOM    308  N   SER A  20     -44.922  -0.983   7.201  1.00  3.890          N  
ATOM    309  CA  SER A  20     -45.430   0.391   7.198  1.00  3.890          C  
ATOM    310  C   SER A  20     -45.010   1.248   6.014  1.00  3.890          C  
ATOM    311  O   SER A  20     -43.881   1.167   5.520  1.00  3.890          O  
ATOM    312  CB  SER A  20     -44.969   1.136   8.434  1.00  5.450          C  
ATOM    313  OG  SER A  20     -45.412   2.491   8.411  1.00  5.450          O  
ATOM    314  H   SER A  20     -44.042  -1.161   7.689  1.00  4.670          H  
ATOM    315  HA  SER A  20     -46.519   0.343   7.204  1.00  4.670          H  
ATOM    316 1HB  SER A  20     -45.354   0.633   9.321  1.00  6.540          H  
ATOM    317 2HB  SER A  20     -43.882   1.108   8.491  1.00  6.540          H  
ATOM    318  HG  SER A  20     -44.914   2.973   7.684  1.00  6.540          H  
ATOM    319  N   SER A  21     -45.906   2.152   5.639  1.00  3.890          N  
ATOM    320  CA  SER A  21     -45.652   3.190   4.657  1.00  3.890          C  
ATOM    321  C   SER A  21     -44.663   4.184   5.248  1.00  3.890          C  
ATOM    322  O   SER A  21     -44.397   4.170   6.463  1.00  3.890          O  
ATOM    323  CB  SER A  21     -46.931   3.946   4.312  1.00  5.450          C  
ATOM    324  OG  SER A  21     -47.372   4.707   5.399  1.00  5.450          O  
ATOM    325  H   SER A  21     -46.839   2.072   6.038  1.00  4.670          H  
ATOM    326  HA  SER A  21     -45.219   2.740   3.762  1.00  4.670          H  
ATOM    327 1HB  SER A  21     -46.753   4.606   3.462  1.00  6.540          H  
ATOM    328 2HB  SER A  21     -47.706   3.255   4.027  1.00  6.540          H  
ATOM    329  HG  SER A  21     -48.149   5.184   5.089  1.00  6.540          H  
ATOM    330  N   ILE A  22     -44.090   5.022   4.380  1.00  3.890          N  
ATOM    331  CA  ILE A  22     -43.162   6.057   4.796  1.00  3.890          C  
ATOM    332  C   ILE A  22     -43.762   7.417   4.472  1.00  3.890          C  
ATOM    333  O   ILE A  22     -44.093   7.688   3.313  1.00  3.890          O  
ATOM    334  CB  ILE A  22     -41.813   5.874   4.087  1.00  5.450          C  
ATOM    335  CG1 ILE A  22     -41.228   4.459   4.443  1.00  5.450          C  
ATOM    336  CG2 ILE A  22     -40.884   6.971   4.505  1.00  5.450          C  
ATOM    337  CD1 ILE A  22     -40.004   4.028   3.639  1.00  5.450          C  
ATOM    338  H   ILE A  22     -44.341   4.964   3.402  1.00  4.670          H  
ATOM    339  HA  ILE A  22     -43.013   5.990   5.873  1.00  4.670          H  
ATOM    340  HB  ILE A  22     -41.955   5.916   3.003  1.00  6.540          H  
ATOM    341 1HG1 ILE A  22     -40.972   4.442   5.500  1.00  6.540          H  
ATOM    342 2HG1 ILE A  22     -41.999   3.713   4.267  1.00  6.540          H  
ATOM    343 1HG2 ILE A  22     -39.965   6.826   4.004  1.00  6.540          H  
ATOM    344 2HG2 ILE A  22     -41.288   7.945   4.238  1.00  6.540          H  
ATOM    345 3HG2 ILE A  22     -40.726   6.933   5.581  1.00  6.540          H  
ATOM    346 1HD1 ILE A  22     -39.713   3.031   3.958  1.00  6.540          H  
ATOM    347 2HD1 ILE A  22     -40.254   4.001   2.575  1.00  6.540          H  
ATOM    348 3HD1 ILE A  22     -39.176   4.706   3.798  1.00  6.540          H  
ATOM    349  N   ILE A  23     -43.950   8.242   5.503  1.00  3.890          N  
ATOM    350  CA  ILE A  23     -44.591   9.541   5.327  1.00  3.890          C  
ATOM    351  C   ILE A  23     -43.832  10.703   5.983  1.00  3.890          C  
ATOM    352  O   ILE A  23     -42.986  10.499   6.859  1.00  3.890          O  
ATOM    353  CB  ILE A  23     -46.040   9.487   5.871  1.00  5.450          C  
ATOM    354  CG1 ILE A  23     -46.036   9.200   7.406  1.00  5.450          C  
ATOM    355  CG2 ILE A  23     -46.830   8.386   5.104  1.00  5.450          C  
ATOM    356  CD1 ILE A  23     -47.393   9.339   8.080  1.00  5.450          C  
ATOM    357  H   ILE A  23     -43.638   7.955   6.422  1.00  4.670          H  
ATOM    358  HA  ILE A  23     -44.649   9.744   4.262  1.00  4.670          H  
ATOM    359  HB  ILE A  23     -46.523  10.455   5.708  1.00  6.540          H  
ATOM    360 1HG1 ILE A  23     -45.673   8.187   7.573  1.00  6.540          H  
ATOM    361 2HG1 ILE A  23     -45.357   9.898   7.894  1.00  6.540          H  
ATOM    362 1HG2 ILE A  23     -47.842   8.335   5.437  1.00  6.540          H  
ATOM    363 2HG2 ILE A  23     -46.824   8.616   4.041  1.00  6.540          H  
ATOM    364 3HG2 ILE A  23     -46.374   7.415   5.258  1.00  6.540          H  
ATOM    365 1HD1 ILE A  23     -47.286   9.130   9.146  1.00  6.540          H  
ATOM    366 2HD1 ILE A  23     -47.758  10.359   7.945  1.00  6.540          H  
ATOM    367 3HD1 ILE A  23     -48.104   8.641   7.659  1.00  6.540          H  
ATOM    368  N   THR A  24     -44.179  11.927   5.577  1.00  3.890          N  
ATOM    369  CA  THR A  24     -43.660  13.143   6.209  1.00  3.890          C  
ATOM    370  C   THR A  24     -44.707  14.276   6.210  1.00  3.890          C  
ATOM    371  O   THR A  24     -45.907  14.048   5.998  1.00  3.890          O  
ATOM    372  CB  THR A  24     -42.331  13.622   5.588  1.00  5.450          C  
ATOM    373  OG1 THR A  24     -41.792  14.659   6.417  1.00  5.450          O  
ATOM    374  CG2 THR A  24     -42.530  14.158   4.193  1.00  5.450          C  
ATOM    375  H   THR A  24     -44.856  11.988   4.812  1.00  4.670          H  
ATOM    376  HA  THR A  24     -43.444  12.910   7.252  1.00  4.670          H  
ATOM    377  HB  THR A  24     -41.635  12.785   5.558  1.00  6.540          H  
ATOM    378  HG1 THR A  24     -41.366  14.231   7.178  1.00  6.540          H  
ATOM    379 1HG2 THR A  24     -41.582  14.478   3.786  1.00  6.540          H  
ATOM    380 2HG2 THR A  24     -42.942  13.380   3.584  1.00  6.540          H  
ATOM    381 3HG2 THR A  24     -43.199  15.002   4.184  1.00  6.540          H  
ATOM    382  N   VAL A  25     -44.260  15.497   6.510  1.00  3.890          N  
ATOM    383  CA  VAL A  25     -45.154  16.653   6.627  1.00  3.890          C  
ATOM    384  C   VAL A  25     -44.898  17.752   5.594  1.00  3.890          C  
ATOM    385  O   VAL A  25     -43.771  18.217   5.418  1.00  3.890          O  
ATOM    386  CB  VAL A  25     -45.048  17.247   8.053  1.00  5.450          C  
ATOM    387  CG1 VAL A  25     -45.940  18.504   8.198  1.00  5.450          C  
ATOM    388  CG2 VAL A  25     -45.469  16.177   9.061  1.00  5.450          C  
ATOM    389  H   VAL A  25     -43.258  15.605   6.646  1.00  4.670          H  
ATOM    390  HA  VAL A  25     -46.179  16.304   6.486  1.00  4.670          H  
ATOM    391  HB  VAL A  25     -44.019  17.548   8.244  1.00  6.540          H  
ATOM    392 1HG1 VAL A  25     -45.845  18.896   9.209  1.00  6.540          H  
ATOM    393 2HG1 VAL A  25     -45.632  19.276   7.494  1.00  6.540          H  
ATOM    394 3HG1 VAL A  25     -46.984  18.242   8.008  1.00  6.540          H  
ATOM    395 1HG2 VAL A  25     -45.389  16.576  10.071  1.00  6.540          H  
ATOM    396 2HG2 VAL A  25     -46.500  15.884   8.863  1.00  6.540          H  
ATOM    397 3HG2 VAL A  25     -44.823  15.307   8.968  1.00  6.540          H  
ATOM    398  N   ILE A  26     -45.973  18.166   4.929  1.00  3.890          N  
ATOM    399  CA  ILE A  26     -45.967  19.224   3.930  1.00  3.890          C  
ATOM    400  C   ILE A  26     -46.142  20.532   4.708  1.00  3.890          C  
ATOM    401  O   ILE A  26     -47.004  20.578   5.582  1.00  3.890          O  
ATOM    402  CB  ILE A  26     -47.128  19.024   2.930  1.00  5.450          C  
ATOM    403  CG1 ILE A  26     -46.920  17.703   2.245  1.00  5.450          C  
ATOM    404  CG2 ILE A  26     -47.239  20.171   1.868  1.00  5.450          C  
ATOM    405  CD1 ILE A  26     -48.071  17.197   1.433  1.00  5.450          C  
ATOM    406  H   ILE A  26     -46.875  17.718   5.142  1.00  4.670          H  
ATOM    407  HA  ILE A  26     -45.029  19.187   3.393  1.00  4.670          H  
ATOM    408  HB  ILE A  26     -48.031  18.967   3.494  1.00  6.540          H  
ATOM    409 1HG1 ILE A  26     -46.048  17.785   1.602  1.00  6.540          H  
ATOM    410 2HG1 ILE A  26     -46.724  16.964   3.009  1.00  6.540          H  
ATOM    411 1HG2 ILE A  26     -48.073  19.991   1.206  1.00  6.540          H  
ATOM    412 2HG2 ILE A  26     -47.393  21.105   2.347  1.00  6.540          H  
ATOM    413 3HG2 ILE A  26     -46.325  20.213   1.278  1.00  6.540          H  
ATOM    414 1HD1 ILE A  26     -47.821  16.238   1.001  1.00  6.540          H  
ATOM    415 2HD1 ILE A  26     -48.930  17.071   2.053  1.00  6.540          H  
ATOM    416 3HD1 ILE A  26     -48.298  17.871   0.648  1.00  6.540          H  
ATOM    417  N   PRO A  27     -45.386  21.611   4.440  1.00  3.890          N  
ATOM    418  CA  PRO A  27     -45.486  22.912   5.110  1.00  3.890          C  
ATOM    419  C   PRO A  27     -46.925  23.440   5.237  1.00  3.890          C  
ATOM    420  O   PRO A  27     -47.237  24.196   6.151  1.00  3.890          O  
ATOM    421  CB  PRO A  27     -44.649  23.807   4.193  1.00  5.830          C  
ATOM    422  CG  PRO A  27     -43.606  22.878   3.608  1.00  5.830          C  
ATOM    423  CD  PRO A  27     -44.312  21.551   3.413  1.00  5.830          C  
ATOM    424  HA  PRO A  27     -45.021  22.833   6.105  1.00  4.670          H  
ATOM    425 1HB  PRO A  27     -45.295  24.263   3.433  1.00  7.000          H  
ATOM    426 2HB  PRO A  27     -44.208  24.633   4.772  1.00  7.000          H  
ATOM    427 1HG  PRO A  27     -43.215  23.299   2.665  1.00  7.000          H  
ATOM    428 2HG  PRO A  27     -42.748  22.798   4.294  1.00  7.000          H  
ATOM    429 1HD  PRO A  27     -44.715  21.479   2.404  1.00  7.000          H  
ATOM    430 2HD  PRO A  27     -43.585  20.752   3.644  1.00  7.000          H  
ATOM    431  N   GLN A  28     -47.795  23.044   4.309  1.00  3.890          N  
ATOM    432  CA  GLN A  28     -49.190  23.463   4.282  1.00  3.890          C  
ATOM    433  C   GLN A  28     -50.074  22.680   5.284  1.00  3.890          C  
ATOM    434  O   GLN A  28     -51.287  22.884   5.334  1.00  3.890          O  
ATOM    435  CB  GLN A  28     -49.725  23.294   2.852  1.00  5.450          C  
ATOM    436  CG  GLN A  28     -49.023  24.209   1.851  1.00  5.450          C  
ATOM    437  CD  GLN A  28     -49.468  24.039   0.398  1.00  5.450          C  
ATOM    438  OE1 GLN A  28     -50.115  23.051   0.022  1.00  5.450          O  
ATOM    439  NE2 GLN A  28     -49.109  25.009  -0.415  1.00  5.450          N  
ATOM    440  H   GLN A  28     -47.478  22.423   3.590  1.00  4.670          H  
ATOM    441  HA  GLN A  28     -49.236  24.517   4.553  1.00  4.670          H  
ATOM    442 1HB  GLN A  28     -49.605  22.259   2.531  1.00  6.540          H  
ATOM    443 2HB  GLN A  28     -50.791  23.520   2.831  1.00  6.540          H  
ATOM    444 1HG  GLN A  28     -49.221  25.239   2.143  1.00  6.540          H  
ATOM    445 2HG  GLN A  28     -47.953  24.015   1.897  1.00  6.540          H  
ATOM    446 1HE2 GLN A  28     -49.352  24.982  -1.416  1.00  6.540          H  
ATOM    447 2HE2 GLN A  28     -48.596  25.792  -0.070  1.00  6.540          H  
ATOM    448  N   GLY A  29     -49.460  21.787   6.081  1.00  3.890          N  
ATOM    449  CA  GLY A  29     -50.133  20.972   7.103  1.00  3.890          C  
ATOM    450  C   GLY A  29     -50.646  19.642   6.558  1.00  3.890          C  
ATOM    451  O   GLY A  29     -51.216  18.822   7.283  1.00  3.890          O  
ATOM    452  H   GLY A  29     -48.455  21.643   5.972  1.00  4.670          H  
ATOM    453 1HA  GLY A  29     -49.432  20.782   7.916  1.00  4.670          H  
ATOM    454 2HA  GLY A  29     -50.962  21.538   7.524  1.00  4.670          H  
ATOM    455  N   ALA A  30     -50.454  19.459   5.271  1.00  3.890          N  
ATOM    456  CA  ALA A  30     -50.874  18.288   4.523  1.00  3.890          C  
ATOM    457  C   ALA A  30     -49.936  17.092   4.725  1.00  3.890          C  
ATOM    458  O   ALA A  30     -48.800  17.224   5.192  1.00  3.890          O  
ATOM    459  CB  ALA A  30     -51.002  18.663   3.069  1.00  5.450          C  
ATOM    460  H   ALA A  30     -49.989  20.214   4.789  1.00  4.670          H  
ATOM    461  HA  ALA A  30     -51.852  17.990   4.889  1.00  4.670          H  
ATOM    462 1HB  ALA A  30     -51.372  17.813   2.494  1.00  6.540          H  
ATOM    463 2HB  ALA A  30     -51.704  19.479   3.003  1.00  6.540          H  
ATOM    464 3HB  ALA A  30     -50.068  18.983   2.673  1.00  6.540          H  
ATOM    465  N   LYS A  31     -50.449  15.903   4.412  1.00  3.890          N  
ATOM    466  CA  LYS A  31     -49.692  14.655   4.488  1.00  3.890          C  
ATOM    467  C   LYS A  31     -48.914  14.316   3.218  1.00  3.890          C  
ATOM    468  O   LYS A  31     -49.476  14.322   2.121  1.00  3.890          O  
ATOM    469  CB  LYS A  31     -50.651  13.497   4.746  1.00  5.450          C  
ATOM    470  CG  LYS A  31     -49.986  12.135   4.887  1.00  5.450          C  
ATOM    471  CD  LYS A  31     -51.011  11.056   5.097  1.00  5.450          C  
ATOM    472  CE  LYS A  31     -50.356   9.712   5.139  1.00  5.450          C  
ATOM    473  NZ  LYS A  31     -51.342   8.620   5.165  1.00  5.450          N  
ATOM    474  H   LYS A  31     -51.398  15.859   4.073  1.00  4.670          H  
ATOM    475  HA  LYS A  31     -48.975  14.737   5.308  1.00  4.670          H  
ATOM    476 1HB  LYS A  31     -51.213  13.690   5.659  1.00  6.540          H  
ATOM    477 2HB  LYS A  31     -51.368  13.434   3.927  1.00  6.540          H  
ATOM    478 1HG  LYS A  31     -49.427  11.890   3.981  1.00  6.540          H  
ATOM    479 2HG  LYS A  31     -49.288  12.147   5.728  1.00  6.540          H  
ATOM    480 1HD  LYS A  31     -51.542  11.227   6.034  1.00  6.540          H  
ATOM    481 2HD  LYS A  31     -51.729  11.073   4.278  1.00  6.540          H  
ATOM    482 1HE  LYS A  31     -49.719   9.597   4.262  1.00  6.540          H  
ATOM    483 2HE  LYS A  31     -49.742   9.652   6.031  1.00  6.540          H  
ATOM    484 1HZ  LYS A  31     -50.850   7.737   5.188  1.00  6.540          H  
ATOM    485 2HZ  LYS A  31     -51.935   8.702   5.977  1.00  6.540          H  
ATOM    486 3HZ  LYS A  31     -51.903   8.666   4.323  1.00  6.540          H  
ATOM    487  N   MET A  32     -47.635  13.969   3.365  1.00  3.890          N  
ATOM    488  CA  MET A  32     -46.837  13.536   2.222  1.00  3.890          C  
ATOM    489  C   MET A  32     -46.456  12.069   2.256  1.00  3.890          C  
ATOM    490  O   MET A  32     -45.883  11.581   3.230  1.00  3.890          O  
ATOM    491  CB  MET A  32     -45.541  14.333   2.113  1.00  5.450          C  
ATOM    492  CG  MET A  32     -44.574  13.837   1.018  1.00  5.450          C  
ATOM    493  SD  MET A  32     -43.107  14.828   0.841  1.00  5.450          S  
ATOM    494  CE  MET A  32     -42.213  13.870  -0.383  1.00  5.450          C  
ATOM    495  H   MET A  32     -47.207  14.005   4.296  1.00  4.670          H  
ATOM    496  HA  MET A  32     -47.421  13.696   1.318  1.00  4.670          H  
ATOM    497 1HB  MET A  32     -45.755  15.325   1.855  1.00  6.540          H  
ATOM    498 2HB  MET A  32     -45.060  14.345   3.065  1.00  6.540          H  
ATOM    499 1HG  MET A  32     -44.246  12.842   1.265  1.00  6.540          H  
ATOM    500 2HG  MET A  32     -45.082  13.796   0.053  1.00  6.540          H  
ATOM    501 1HE  MET A  32     -41.272  14.367  -0.626  1.00  6.540          H  
ATOM    502 2HE  MET A  32     -42.009  12.892  -0.003  1.00  6.540          H  
ATOM    503 3HE  MET A  32     -42.809  13.772  -1.286  1.00  6.540          H  
ATOM    504  N   GLU A  33     -46.710  11.382   1.151  1.00  3.890          N  
ATOM    505  CA  GLU A  33     -46.245  10.005   0.995  1.00  3.890          C  
ATOM    506  C   GLU A  33     -44.844  10.191   0.430  1.00  3.890          C  
ATOM    507  O   GLU A  33     -44.672  11.008  -0.480  1.00  3.890          O  
ATOM    508  CB  GLU A  33     -47.148   9.201   0.048  1.00  5.450          C  
ATOM    509  CG  GLU A  33     -48.607   8.973   0.543  1.00  5.450          C  
ATOM    510  CD  GLU A  33     -48.720   7.974   1.684  1.00  5.450          C  
ATOM    511  OE1 GLU A  33     -47.778   7.265   1.906  1.00  5.450          O  
ATOM    512  OE2 GLU A  33     -49.760   7.909   2.316  1.00  5.450          O  
ATOM    513  H   GLU A  33     -47.220  11.834   0.404  1.00  4.670          H  
ATOM    514  HA  GLU A  33     -46.176   9.504   1.961  1.00  4.670          H  
ATOM    515 1HB  GLU A  33     -47.199   9.705  -0.916  1.00  6.540          H  
ATOM    516 2HB  GLU A  33     -46.701   8.219  -0.123  1.00  6.540          H  
ATOM    517 1HG  GLU A  33     -49.015   9.928   0.878  1.00  6.540          H  
ATOM    518 2HG  GLU A  33     -49.210   8.625  -0.295  1.00  6.540          H  
ATOM    519  N   VAL A  34     -43.841   9.492   0.950  1.00  3.890          N  
ATOM    520  CA  VAL A  34     -42.497   9.752   0.453  1.00  3.890          C  
ATOM    521  C   VAL A  34     -42.009   8.582  -0.394  1.00  3.890          C  
ATOM    522  O   VAL A  34     -41.966   7.447   0.073  1.00  3.890          O  
ATOM    523  CB  VAL A  34     -41.537   9.960   1.627  1.00  5.450          C  
ATOM    524  CG1 VAL A  34     -40.185  10.309   1.105  1.00  5.450          C  
ATOM    525  CG2 VAL A  34     -42.051  10.992   2.561  1.00  5.450          C  
ATOM    526  H   VAL A  34     -44.011   8.806   1.697  1.00  4.670          H  
ATOM    527  HA  VAL A  34     -42.510  10.645  -0.166  1.00  4.670          H  
ATOM    528  HB  VAL A  34     -41.447   9.019   2.157  1.00  6.540          H  
ATOM    529 1HG1 VAL A  34     -39.503  10.416   1.934  1.00  6.540          H  
ATOM    530 2HG1 VAL A  34     -39.846   9.539   0.445  1.00  6.540          H  
ATOM    531 3HG1 VAL A  34     -40.227  11.248   0.556  1.00  6.540          H  
ATOM    532 1HG2 VAL A  34     -41.372  11.096   3.391  1.00  6.540          H  
ATOM    533 2HG2 VAL A  34     -42.135  11.923   2.043  1.00  6.540          H  
ATOM    534 3HG2 VAL A  34     -43.021  10.700   2.932  1.00  6.540          H  
ATOM    535  N   LEU A  35     -41.642   8.852  -1.642  1.00  3.890          N  
ATOM    536  CA  LEU A  35     -41.238   7.793  -2.559  1.00  3.890          C  
ATOM    537  C   LEU A  35     -39.848   7.897  -3.189  1.00  3.890          C  
ATOM    538  O   LEU A  35     -39.487   8.916  -3.777  1.00  3.890          O  
ATOM    539  CB  LEU A  35     -42.292   7.717  -3.684  1.00  5.450          C  
ATOM    540  CG  LEU A  35     -42.033   6.773  -4.917  1.00  5.450          C  
ATOM    541  CD1 LEU A  35     -42.018   5.320  -4.507  1.00  5.450          C  
ATOM    542  CD2 LEU A  35     -43.144   7.008  -5.918  1.00  5.450          C  
ATOM    543  H   LEU A  35     -41.679   9.808  -1.977  1.00  4.670          H  
ATOM    544  HA  LEU A  35     -41.265   6.857  -1.998  1.00  4.670          H  
ATOM    545 1HB  LEU A  35     -43.232   7.396  -3.232  1.00  6.540          H  
ATOM    546 2HB  LEU A  35     -42.450   8.719  -4.072  1.00  6.540          H  
ATOM    547  HG  LEU A  35     -41.071   7.009  -5.376  1.00  6.540          H  
ATOM    548 1HD1 LEU A  35     -41.856   4.696  -5.389  1.00  6.540          H  
ATOM    549 2HD1 LEU A  35     -41.226   5.128  -3.788  1.00  6.540          H  
ATOM    550 3HD1 LEU A  35     -42.960   5.089  -4.070  1.00  6.540          H  
ATOM    551 1HD2 LEU A  35     -42.999   6.374  -6.779  1.00  6.540          H  
ATOM    552 2HD2 LEU A  35     -44.100   6.779  -5.457  1.00  6.540          H  
ATOM    553 3HD2 LEU A  35     -43.132   8.051  -6.224  1.00  6.540          H  
ATOM    554  N   ASP A  36     -39.104   6.798  -3.080  1.00  3.890          N  
ATOM    555  CA  ASP A  36     -37.813   6.582  -3.738  1.00  3.890          C  
ATOM    556  C   ASP A  36     -37.577   5.071  -3.763  1.00  3.890          C  
ATOM    557  O   ASP A  36     -38.354   4.319  -3.170  1.00  3.890          O  
ATOM    558  CB  ASP A  36     -36.669   7.340  -3.054  1.00  5.450          C  
ATOM    559  CG  ASP A  36     -35.485   7.657  -3.946  1.00  5.450          C  
ATOM    560  OD1 ASP A  36     -35.301   6.973  -4.938  1.00  5.450          O  
ATOM    561  OD2 ASP A  36     -34.739   8.560  -3.596  1.00  5.450          O  
ATOM    562  H   ASP A  36     -39.493   6.044  -2.529  1.00  4.670          H  
ATOM    563  HA  ASP A  36     -37.877   6.933  -4.768  1.00  4.670          H  
ATOM    564 1HB  ASP A  36     -37.054   8.264  -2.645  1.00  6.540          H  
ATOM    565 2HB  ASP A  36     -36.272   6.751  -2.263  1.00  6.540          H  
ATOM    566  N   GLU A  37     -36.475   4.632  -4.352  1.00  3.890          N  
ATOM    567  CA  GLU A  37     -36.165   3.199  -4.436  1.00  3.890          C  
ATOM    568  C   GLU A  37     -35.820   2.560  -3.083  1.00  3.890          C  
ATOM    569  O   GLU A  37     -34.873   2.989  -2.413  1.00  3.890          O  
ATOM    570  CB  GLU A  37     -35.021   2.969  -5.426  1.00  5.450          C  
ATOM    571  CG  GLU A  37     -34.722   1.503  -5.710  1.00  5.450          C  
ATOM    572  CD  GLU A  37     -35.873   0.836  -6.427  1.00  5.450          C  
ATOM    573  OE1 GLU A  37     -36.287   1.353  -7.430  1.00  5.450          O  
ATOM    574  OE2 GLU A  37     -36.359  -0.164  -5.954  1.00  5.450          O  
ATOM    575  H   GLU A  37     -35.870   5.330  -4.796  1.00  4.670          H  
ATOM    576  HA  GLU A  37     -37.048   2.691  -4.826  1.00  4.670          H  
ATOM    577 1HB  GLU A  37     -35.260   3.453  -6.373  1.00  6.540          H  
ATOM    578 2HB  GLU A  37     -34.112   3.431  -5.049  1.00  6.540          H  
ATOM    579 1HG  GLU A  37     -33.832   1.448  -6.341  1.00  6.540          H  
ATOM    580 2HG  GLU A  37     -34.504   0.982  -4.792  1.00  6.540          H  
ATOM    581  N   GLU A  38     -36.558   1.500  -2.719  1.00  3.890          N  
ATOM    582  CA  GLU A  38     -36.374   0.800  -1.443  1.00  3.890          C  
ATOM    583  C   GLU A  38     -34.987   0.149  -1.276  1.00  3.890          C  
ATOM    584  O   GLU A  38     -34.453   0.093  -0.163  1.00  3.890          O  
ATOM    585  CB  GLU A  38     -37.501  -0.215  -1.207  1.00  5.450          C  
ATOM    586  CG  GLU A  38     -38.871   0.457  -0.883  1.00  5.450          C  
ATOM    587  CD  GLU A  38     -40.048  -0.516  -0.665  1.00  5.450          C  
ATOM    588  OE1 GLU A  38     -39.927  -1.663  -1.028  1.00  5.450          O  
ATOM    589  OE2 GLU A  38     -41.059  -0.090  -0.105  1.00  5.450          O  
ATOM    590  H   GLU A  38     -37.302   1.203  -3.341  1.00  4.670          H  
ATOM    591  HA  GLU A  38     -36.491   1.543  -0.660  1.00  4.670          H  
ATOM    592 1HB  GLU A  38     -37.623  -0.839  -2.092  1.00  6.540          H  
ATOM    593 2HB  GLU A  38     -37.235  -0.867  -0.375  1.00  6.540          H  
ATOM    594 1HG  GLU A  38     -38.747   1.058   0.020  1.00  6.540          H  
ATOM    595 2HG  GLU A  38     -39.122   1.138  -1.697  1.00  6.540          H  
ATOM    596  N   ASP A  39     -34.376  -0.351  -2.346  1.00  3.890          N  
ATOM    597  CA  ASP A  39     -33.063  -0.946  -2.123  1.00  3.890          C  
ATOM    598  C   ASP A  39     -32.054   0.150  -1.826  1.00  3.890          C  
ATOM    599  O   ASP A  39     -31.279   0.054  -0.875  1.00  3.890          O  
ATOM    600  CB  ASP A  39     -32.578  -1.744  -3.333  1.00  5.450          C  
ATOM    601  CG  ASP A  39     -33.314  -3.065  -3.568  1.00  5.450          C  
ATOM    602  OD1 ASP A  39     -33.999  -3.547  -2.694  1.00  5.450          O  
ATOM    603  OD2 ASP A  39     -33.155  -3.591  -4.637  1.00  5.450          O  
ATOM    604  H   ASP A  39     -34.818  -0.336  -3.258  1.00  4.670          H  
ATOM    605  HA  ASP A  39     -33.118  -1.616  -1.265  1.00  4.670          H  
ATOM    606 1HB  ASP A  39     -32.678  -1.131  -4.230  1.00  6.540          H  
ATOM    607 2HB  ASP A  39     -31.515  -1.960  -3.211  1.00  6.540          H  
ATOM    608  N   ASP A  40     -32.106   1.255  -2.566  1.00  3.890          N  
ATOM    609  CA  ASP A  40     -31.150   2.334  -2.323  1.00  3.890          C  
ATOM    610  C   ASP A  40     -31.333   2.906  -0.929  1.00  3.890          C  
ATOM    611  O   ASP A  40     -30.371   3.293  -0.259  1.00  3.890          O  
ATOM    612  CB  ASP A  40     -31.281   3.420  -3.379  1.00  5.450          C  
ATOM    613  CG  ASP A  40     -30.720   2.989  -4.758  1.00  5.450          C  
ATOM    614  OD1 ASP A  40     -29.976   2.001  -4.852  1.00  5.450          O  
ATOM    615  OD2 ASP A  40     -31.035   3.654  -5.704  1.00  5.450          O  
ATOM    616  H   ASP A  40     -32.776   1.324  -3.323  1.00  4.670          H  
ATOM    617  HA  ASP A  40     -30.150   1.922  -2.386  1.00  4.670          H  
ATOM    618 1HB  ASP A  40     -32.335   3.684  -3.488  1.00  6.540          H  
ATOM    619 2HB  ASP A  40     -30.757   4.314  -3.044  1.00  6.540          H  
ATOM    620  N   TRP A  41     -32.581   2.924  -0.489  1.00  3.890          N  
ATOM    621  CA  TRP A  41     -33.003   3.387   0.810  1.00  3.890          C  
ATOM    622  C   TRP A  41     -32.380   2.640   1.997  1.00  3.890          C  
ATOM    623  O   TRP A  41     -31.858   3.290   2.910  1.00  3.890          O  
ATOM    624  CB  TRP A  41     -34.517   3.321   0.806  1.00  5.450          C  
ATOM    625  CG  TRP A  41     -35.204   3.489   2.046  1.00  5.450          C  
ATOM    626  CD1 TRP A  41     -35.439   4.616   2.682  1.00  5.450          C  
ATOM    627  CD2 TRP A  41     -35.864   2.460   2.810  1.00  5.450          C  
ATOM    628  NE1 TRP A  41     -36.172   4.374   3.780  1.00  5.450          N  
ATOM    629  CE2 TRP A  41     -36.422   3.075   3.887  1.00  5.450          C  
ATOM    630  CE3 TRP A  41     -36.024   1.089   2.651  1.00  5.450          C  
ATOM    631  CZ2 TRP A  41     -37.118   2.386   4.852  1.00  5.450          C  
ATOM    632  CZ3 TRP A  41     -36.723   0.385   3.606  1.00  5.450          C  
ATOM    633  CH2 TRP A  41     -37.253   1.019   4.688  1.00  5.450          C  
ATOM    634  H   TRP A  41     -33.320   2.630  -1.136  1.00  4.670          H  
ATOM    635  HA  TRP A  41     -32.713   4.437   0.891  1.00  4.670          H  
ATOM    636 1HB  TRP A  41     -34.900   4.045   0.098  1.00  6.540          H  
ATOM    637 2HB  TRP A  41     -34.786   2.385   0.441  1.00  6.540          H  
ATOM    638  HD1 TRP A  41     -35.094   5.599   2.356  1.00  6.540          H  
ATOM    639  HE1 TRP A  41     -36.485   5.063   4.418  1.00  6.540          H  
ATOM    640  HE3 TRP A  41     -35.603   0.577   1.807  1.00  6.540          H  
ATOM    641  HZ2 TRP A  41     -37.559   2.888   5.714  1.00  6.540          H  
ATOM    642  HZ3 TRP A  41     -36.833  -0.689   3.476  1.00  6.540          H  
ATOM    643  HH2 TRP A  41     -37.800   0.440   5.429  1.00  6.540          H  
ATOM    644  N   ILE A  42     -32.400   1.293   1.994  1.00  3.890          N  
ATOM    645  CA  ILE A  42     -31.844   0.593   3.162  1.00  3.890          C  
ATOM    646  C   ILE A  42     -30.674  -0.387   2.930  1.00  3.890          C  
ATOM    647  O   ILE A  42     -30.083  -0.854   3.911  1.00  3.890          O  
ATOM    648  CB  ILE A  42     -32.990  -0.074   3.954  1.00  5.450          C  
ATOM    649  CG1 ILE A  42     -32.547  -0.418   5.379  1.00  5.450          C  
ATOM    650  CG2 ILE A  42     -33.463  -1.338   3.217  1.00  5.450          C  
ATOM    651  CD1 ILE A  42     -33.705  -0.582   6.346  1.00  5.450          C  
ATOM    652  H   ILE A  42     -32.865   0.802   1.221  1.00  4.670          H  
ATOM    653  HA  ILE A  42     -31.452   1.354   3.823  1.00  4.670          H  
ATOM    654  HB  ILE A  42     -33.790   0.628   4.044  1.00  6.540          H  
ATOM    655 1HG1 ILE A  42     -32.001  -1.352   5.366  1.00  6.540          H  
ATOM    656 2HG1 ILE A  42     -31.896   0.347   5.741  1.00  6.540          H  
ATOM    657 1HG2 ILE A  42     -34.286  -1.798   3.752  1.00  6.540          H  
ATOM    658 2HG2 ILE A  42     -33.796  -1.068   2.215  1.00  6.540          H  
ATOM    659 3HG2 ILE A  42     -32.647  -2.057   3.142  1.00  6.540          H  
ATOM    660 1HD1 ILE A  42     -33.321  -0.821   7.339  1.00  6.540          H  
ATOM    661 2HD1 ILE A  42     -34.264   0.355   6.395  1.00  6.540          H  
ATOM    662 3HD1 ILE A  42     -34.365  -1.375   6.018  1.00  6.540          H  
ATOM    663  N   LYS A  43     -30.253  -0.645   1.680  1.00  3.890          N  
ATOM    664  CA  LYS A  43     -29.157  -1.595   1.429  1.00  3.890          C  
ATOM    665  C   LYS A  43     -27.867  -1.192   2.152  1.00  3.890          C  
ATOM    666  O   LYS A  43     -27.085  -2.040   2.575  1.00  3.890          O  
ATOM    667  CB  LYS A  43     -28.871  -1.680  -0.079  1.00  5.450          C  
ATOM    668  CG  LYS A  43     -28.211  -0.396  -0.691  1.00  5.450          C  
ATOM    669  CD  LYS A  43     -28.114  -0.441  -2.224  1.00  5.450          C  
ATOM    670  CE  LYS A  43     -27.334   0.780  -2.755  1.00  5.450          C  
ATOM    671  NZ  LYS A  43     -27.370   0.893  -4.258  1.00  5.450          N  
ATOM    672  H   LYS A  43     -30.732  -0.243   0.869  1.00  4.670          H  
ATOM    673  HA  LYS A  43     -29.461  -2.577   1.790  1.00  4.670          H  
ATOM    674 1HB  LYS A  43     -28.199  -2.512  -0.267  1.00  6.540          H  
ATOM    675 2HB  LYS A  43     -29.795  -1.887  -0.614  1.00  6.540          H  
ATOM    676 1HG  LYS A  43     -28.789   0.487  -0.407  1.00  6.540          H  
ATOM    677 2HG  LYS A  43     -27.199  -0.285  -0.306  1.00  6.540          H  
ATOM    678 1HD  LYS A  43     -27.617  -1.357  -2.537  1.00  6.540          H  
ATOM    679 2HD  LYS A  43     -29.118  -0.424  -2.652  1.00  6.540          H  
ATOM    680 1HE  LYS A  43     -27.743   1.690  -2.322  1.00  6.540          H  
ATOM    681 2HE  LYS A  43     -26.297   0.676  -2.440  1.00  6.540          H  
ATOM    682 1HZ  LYS A  43     -26.836   1.695  -4.546  1.00  6.540          H  
ATOM    683 2HZ  LYS A  43     -26.986   0.066  -4.684  1.00  6.540          H  
ATOM    684 3HZ  LYS A  43     -28.352   1.029  -4.581  1.00  6.540          H  
ATOM    685  N   VAL A  44     -27.685   0.103   2.388  1.00  3.890          N  
ATOM    686  CA  VAL A  44     -26.509   0.610   3.072  1.00  3.890          C  
ATOM    687  C   VAL A  44     -26.417   0.037   4.483  1.00  3.890          C  
ATOM    688  O   VAL A  44     -25.324  -0.264   4.963  1.00  3.890          O  
ATOM    689  CB  VAL A  44     -26.561   2.153   3.121  1.00  5.450          C  
ATOM    690  CG1 VAL A  44     -25.441   2.708   4.012  1.00  5.450          C  
ATOM    691  CG2 VAL A  44     -26.440   2.692   1.693  1.00  5.450          C  
ATOM    692  H   VAL A  44     -28.348   0.762   2.003  1.00  4.670          H  
ATOM    693  HA  VAL A  44     -25.626   0.305   2.513  1.00  4.670          H  
ATOM    694  HB  VAL A  44     -27.513   2.471   3.553  1.00  6.540          H  
ATOM    695 1HG1 VAL A  44     -25.502   3.795   4.029  1.00  6.540          H  
ATOM    696 2HG1 VAL A  44     -25.541   2.335   5.030  1.00  6.540          H  
ATOM    697 3HG1 VAL A  44     -24.474   2.405   3.611  1.00  6.540          H  
ATOM    698 1HG2 VAL A  44     -26.489   3.782   1.710  1.00  6.540          H  
ATOM    699 2HG2 VAL A  44     -25.488   2.379   1.264  1.00  6.540          H  
ATOM    700 3HG2 VAL A  44     -27.255   2.309   1.080  1.00  6.540          H  
ATOM    701  N   MET A  45     -27.552  -0.033   5.171  1.00  3.890          N  
ATOM    702  CA  MET A  45     -27.630  -0.557   6.519  1.00  3.890          C  
ATOM    703  C   MET A  45     -27.610  -2.086   6.541  1.00  3.890          C  
ATOM    704  O   MET A  45     -27.017  -2.714   7.423  1.00  3.890          O  
ATOM    705  CB  MET A  45     -28.888   0.001   7.184  1.00  5.450          C  
ATOM    706  CG  MET A  45     -29.152  -0.455   8.586  1.00  5.450          C  
ATOM    707  SD  MET A  45     -27.871  -0.099   9.780  1.00  5.450          S  
ATOM    708  CE  MET A  45     -28.065   1.573  10.208  1.00  5.450          C  
ATOM    709  H   MET A  45     -28.422   0.205   4.696  1.00  4.670          H  
ATOM    710  HA  MET A  45     -26.759  -0.204   7.067  1.00  4.670          H  
ATOM    711 1HB  MET A  45     -28.833   1.071   7.187  1.00  6.540          H  
ATOM    712 2HB  MET A  45     -29.752  -0.278   6.584  1.00  6.540          H  
ATOM    713 1HG  MET A  45     -30.081  -0.000   8.930  1.00  6.540          H  
ATOM    714 2HG  MET A  45     -29.295  -1.516   8.561  1.00  6.540          H  
ATOM    715 1HE  MET A  45     -27.313   1.843  10.950  1.00  6.540          H  
ATOM    716 2HE  MET A  45     -27.925   2.180   9.325  1.00  6.540          H  
ATOM    717 3HE  MET A  45     -29.058   1.727  10.626  1.00  6.540          H  
ATOM    718  N   TYR A  46     -28.286  -2.705   5.579  1.00  3.890          N  
ATOM    719  CA  TYR A  46     -28.410  -4.162   5.576  1.00  3.890          C  
ATOM    720  C   TYR A  46     -27.206  -4.954   5.036  1.00  3.890          C  
ATOM    721  O   TYR A  46     -26.917  -6.053   5.537  1.00  3.890          O  
ATOM    722  CB  TYR A  46     -29.713  -4.547   4.859  1.00  5.450          C  
ATOM    723  CG  TYR A  46     -31.012  -4.302   5.719  1.00  5.450          C  
ATOM    724  CD1 TYR A  46     -30.961  -3.635   6.958  1.00  5.450          C  
ATOM    725  CD2 TYR A  46     -32.247  -4.768   5.275  1.00  5.450          C  
ATOM    726  CE1 TYR A  46     -32.084  -3.433   7.683  1.00  5.450          C  
ATOM    727  CE2 TYR A  46     -33.386  -4.555   6.046  1.00  5.450          C  
ATOM    728  CZ  TYR A  46     -33.286  -3.877   7.242  1.00  5.450          C  
ATOM    729  OH  TYR A  46     -34.390  -3.625   8.021  1.00  5.450          O  
ATOM    730  H   TYR A  46     -28.768  -2.140   4.872  1.00  4.670          H  
ATOM    731  HA  TYR A  46     -28.505  -4.482   6.608  1.00  4.670          H  
ATOM    732 1HB  TYR A  46     -29.799  -3.939   3.954  1.00  6.540          H  
ATOM    733 2HB  TYR A  46     -29.686  -5.579   4.537  1.00  6.540          H  
ATOM    734  HD1 TYR A  46     -30.052  -3.259   7.367  1.00  6.540          H  
ATOM    735  HD2 TYR A  46     -32.325  -5.297   4.328  1.00  6.540          H  
ATOM    736  HE1 TYR A  46     -32.031  -2.906   8.629  1.00  6.540          H  
ATOM    737  HE2 TYR A  46     -34.356  -4.914   5.705  1.00  6.540          H  
ATOM    738  HH  TYR A  46     -34.136  -2.991   8.743  1.00  6.540          H  
ATOM    739  N   ASN A  47     -26.473  -4.405   4.069  1.00  3.890          N  
ATOM    740  CA  ASN A  47     -25.354  -5.122   3.463  1.00  3.890          C  
ATOM    741  C   ASN A  47     -23.971  -4.690   3.967  1.00  3.890          C  
ATOM    742  O   ASN A  47     -22.967  -4.969   3.305  1.00  3.890          O  
ATOM    743  CB  ASN A  47     -25.397  -4.996   1.953  1.00  5.450          C  
ATOM    744  CG  ASN A  47     -26.575  -5.690   1.330  1.00  5.450          C  
ATOM    745  OD1 ASN A  47     -27.053  -6.736   1.786  1.00  5.450          O  
ATOM    746  ND2 ASN A  47     -27.047  -5.122   0.255  1.00  5.450          N  
ATOM    747  H   ASN A  47     -26.733  -3.493   3.682  1.00  4.670          H  
ATOM    748  HA  ASN A  47     -25.464  -6.175   3.715  1.00  4.670          H  
ATOM    749 1HB  ASN A  47     -25.430  -3.940   1.683  1.00  6.540          H  
ATOM    750 2HB  ASN A  47     -24.486  -5.414   1.528  1.00  6.540          H  
ATOM    751 1HD2 ASN A  47     -27.825  -5.528  -0.227  1.00  6.540          H  
ATOM    752 2HD2 ASN A  47     -26.612  -4.290  -0.095  1.00  6.540          H  
ATOM    753  N   SER A  48     -23.897  -4.030   5.125  1.00  3.890          N  
ATOM    754  CA  SER A  48     -22.606  -3.553   5.637  1.00  3.890          C  
ATOM    755  C   SER A  48     -22.310  -3.820   7.110  1.00  3.890          C  
ATOM    756  O   SER A  48     -23.196  -3.804   7.979  1.00  3.890          O  
ATOM    757  CB  SER A  48     -22.476  -2.063   5.415  1.00  5.450          C  
ATOM    758  OG  SER A  48     -21.277  -1.584   5.986  1.00  5.450          O  
ATOM    759  H   SER A  48     -24.750  -3.822   5.630  1.00  4.670          H  
ATOM    760  HA  SER A  48     -21.821  -4.044   5.061  1.00  4.670          H  
ATOM    761 1HB  SER A  48     -22.491  -1.851   4.347  1.00  6.540          H  
ATOM    762 2HB  SER A  48     -23.326  -1.554   5.865  1.00  6.540          H  
ATOM    763  HG  SER A  48     -21.226  -0.647   5.738  1.00  6.540          H  
ATOM    764  N   GLN A  49     -21.002  -4.003   7.382  1.00  3.890          N  
ATOM    765  CA  GLN A  49     -20.418  -4.193   8.720  1.00  3.890          C  
ATOM    766  C   GLN A  49     -20.543  -2.949   9.580  1.00  3.890          C  
ATOM    767  O   GLN A  49     -20.403  -3.010  10.799  1.00  3.890          O  
ATOM    768  CB  GLN A  49     -18.945  -4.637   8.635  1.00  5.450          C  
ATOM    769  CG  GLN A  49     -17.944  -3.585   8.116  1.00  5.450          C  
ATOM    770  CD  GLN A  49     -17.829  -3.590   6.613  1.00  5.450          C  
ATOM    771  OE1 GLN A  49     -18.803  -3.922   5.925  1.00  5.450          O  
ATOM    772  NE2 GLN A  49     -16.660  -3.235   6.093  1.00  5.450          N  
ATOM    773  H   GLN A  49     -20.364  -3.998   6.583  1.00  4.670          H  
ATOM    774  HA  GLN A  49     -20.953  -4.974   9.229  1.00  4.670          H  
ATOM    775 1HB  GLN A  49     -18.609  -4.946   9.624  1.00  6.540          H  
ATOM    776 2HB  GLN A  49     -18.872  -5.507   7.986  1.00  6.540          H  
ATOM    777 1HG  GLN A  49     -18.229  -2.593   8.438  1.00  6.540          H  
ATOM    778 2HG  GLN A  49     -16.964  -3.827   8.523  1.00  6.540          H  
ATOM    779 1HE2 GLN A  49     -16.536  -3.225   5.099  1.00  6.540          H  
ATOM    780 2HE2 GLN A  49     -15.900  -2.973   6.692  1.00  6.540          H  
ATOM    781  N   GLU A  50     -20.810  -1.815   8.939  1.00  3.890          N  
ATOM    782  CA  GLU A  50     -20.998  -0.551   9.634  1.00  3.890          C  
ATOM    783  C   GLU A  50     -22.473  -0.385  10.003  1.00  3.890          C  
ATOM    784  O   GLU A  50     -22.870   0.618  10.603  1.00  3.890          O  
ATOM    785  CB  GLU A  50     -20.541   0.621   8.759  1.00  5.450          C  
ATOM    786  CG  GLU A  50     -19.047   0.630   8.441  1.00  5.450          C  
ATOM    787  CD  GLU A  50     -18.631   1.786   7.562  1.00  5.450          C  
ATOM    788  OE1 GLU A  50     -19.484   2.538   7.154  1.00  5.450          O  
ATOM    789  OE2 GLU A  50     -17.459   1.913   7.301  1.00  5.450          O  
ATOM    790  H   GLU A  50     -20.893  -1.839   7.922  1.00  4.670          H  
ATOM    791  HA  GLU A  50     -20.412  -0.561  10.553  1.00  4.670          H  
ATOM    792 1HB  GLU A  50     -21.087   0.598   7.816  1.00  6.540          H  
ATOM    793 2HB  GLU A  50     -20.784   1.560   9.255  1.00  6.540          H  
ATOM    794 1HG  GLU A  50     -18.487   0.672   9.374  1.00  6.540          H  
ATOM    795 2HG  GLU A  50     -18.794  -0.300   7.940  1.00  6.540          H  
ATOM    796  N   GLY A  51     -23.281  -1.358   9.583  1.00  3.890          N  
ATOM    797  CA  GLY A  51     -24.712  -1.403   9.760  1.00  3.890          C  
ATOM    798  C   GLY A  51     -25.119  -2.625  10.576  1.00  3.890          C  
ATOM    799  O   GLY A  51     -24.594  -2.870  11.665  1.00  3.890          O  
ATOM    800  H   GLY A  51     -22.888  -2.169   9.114  1.00  4.670          H  
ATOM    801 1HA  GLY A  51     -25.040  -0.496  10.263  1.00  4.670          H  
ATOM    802 2HA  GLY A  51     -25.195  -1.438   8.784  1.00  4.670          H  
ATOM    803  N   TYR A  52     -26.101  -3.366  10.059  1.00  3.890          N  
ATOM    804  CA  TYR A  52     -26.645  -4.534  10.753  1.00  3.890          C  
ATOM    805  C   TYR A  52     -26.289  -5.887  10.139  1.00  3.890          C  
ATOM    806  O   TYR A  52     -26.885  -6.887  10.554  1.00  3.890          O  
ATOM    807  CB  TYR A  52     -28.183  -4.488  10.800  1.00  5.450          C  
ATOM    808  CG  TYR A  52     -28.822  -3.313  11.509  1.00  5.450          C  
ATOM    809  CD1 TYR A  52     -29.935  -2.734  10.943  1.00  5.450          C  
ATOM    810  CD2 TYR A  52     -28.319  -2.813  12.697  1.00  5.450          C  
ATOM    811  CE1 TYR A  52     -30.565  -1.664  11.550  1.00  5.450          C  
ATOM    812  CE2 TYR A  52     -28.939  -1.744  13.307  1.00  5.450          C  
ATOM    813  CZ  TYR A  52     -30.059  -1.168  12.746  1.00  5.450          C  
ATOM    814  OH  TYR A  52     -30.658  -0.106  13.395  1.00  5.450          O  
ATOM    815  H   TYR A  52     -26.465  -3.109   9.136  1.00  4.670          H  
ATOM    816  HA  TYR A  52     -26.247  -4.538  11.765  1.00  4.670          H  
ATOM    817 1HB  TYR A  52     -28.561  -4.500   9.773  1.00  6.540          H  
ATOM    818 2HB  TYR A  52     -28.551  -5.394  11.279  1.00  6.540          H  
ATOM    819  HD1 TYR A  52     -30.320  -3.132  10.015  1.00  6.540          H  
ATOM    820  HD2 TYR A  52     -27.440  -3.256  13.158  1.00  6.540          H  
ATOM    821  HE1 TYR A  52     -31.440  -1.229  11.090  1.00  6.540          H  
ATOM    822  HE2 TYR A  52     -28.544  -1.354  14.243  1.00  6.540          H  
ATOM    823  HH  TYR A  52     -31.474   0.150  12.956  1.00  6.540          H  
ATOM    824  N   VAL A  53     -25.360  -5.928   9.161  1.00  3.890          N  
ATOM    825  CA  VAL A  53     -25.014  -7.155   8.424  1.00  3.890          C  
ATOM    826  C   VAL A  53     -26.199  -8.110   8.317  1.00  3.890          C  
ATOM    827  O   VAL A  53     -26.106  -9.291   8.661  1.00  3.890          O  
ATOM    828  CB  VAL A  53     -23.783  -7.873   9.040  1.00  5.450          C  
ATOM    829  CG1 VAL A  53     -22.621  -6.993   8.927  1.00  5.450          C  
ATOM    830  CG2 VAL A  53     -23.988  -8.218  10.530  1.00  5.450          C  
ATOM    831  H   VAL A  53     -24.872  -5.065   8.898  1.00  4.670          H  
ATOM    832  HA  VAL A  53     -24.737  -6.860   7.409  1.00  4.670          H  
ATOM    833  HB  VAL A  53     -23.582  -8.782   8.468  1.00  6.540          H  
ATOM    834 1HG1 VAL A  53     -21.741  -7.491   9.334  1.00  6.540          H  
ATOM    835 2HG1 VAL A  53     -22.449  -6.750   7.879  1.00  6.540          H  
ATOM    836 3HG1 VAL A  53     -22.830  -6.089   9.491  1.00  6.540          H  
ATOM    837 1HG2 VAL A  53     -23.095  -8.713  10.904  1.00  6.540          H  
ATOM    838 2HG2 VAL A  53     -24.155  -7.315  11.104  1.00  6.540          H  
ATOM    839 3HG2 VAL A  53     -24.838  -8.882  10.659  1.00  6.540          H  
ATOM    840  N   TYR A  54     -27.306  -7.578   7.807  1.00  3.890          N  
ATOM    841  CA  TYR A  54     -28.577  -8.259   7.679  1.00  3.890          C  
ATOM    842  C   TYR A  54     -28.381  -9.485   6.831  1.00  3.890          C  
ATOM    843  O   TYR A  54     -28.834 -10.592   7.145  1.00  3.890          O  
ATOM    844  CB  TYR A  54     -29.617  -7.337   7.098  1.00  5.450          C  
ATOM    845  CG  TYR A  54     -30.931  -7.931   7.035  1.00  5.450          C  
ATOM    846  CD1 TYR A  54     -31.599  -8.082   8.205  1.00  5.450          C  
ATOM    847  CD2 TYR A  54     -31.498  -8.318   5.830  1.00  5.450          C  
ATOM    848  CE1 TYR A  54     -32.823  -8.625   8.219  1.00  5.450          C  
ATOM    849  CE2 TYR A  54     -32.764  -8.863   5.837  1.00  5.450          C  
ATOM    850  CZ  TYR A  54     -33.430  -9.015   7.045  1.00  5.450          C  
ATOM    851  OH  TYR A  54     -34.697  -9.556   7.094  1.00  5.450          O  
ATOM    852  H   TYR A  54     -27.231  -6.621   7.483  1.00  4.670          H  
ATOM    853  HA  TYR A  54     -28.903  -8.558   8.669  1.00  4.670          H  
ATOM    854 1HB  TYR A  54     -29.674  -6.423   7.690  1.00  6.540          H  
ATOM    855 2HB  TYR A  54     -29.321  -7.082   6.107  1.00  6.540          H  
ATOM    856  HD1 TYR A  54     -31.141  -7.764   9.142  1.00  6.540          H  
ATOM    857  HD2 TYR A  54     -30.956  -8.191   4.891  1.00  6.540          H  
ATOM    858  HE1 TYR A  54     -33.323  -8.738   9.162  1.00  6.540          H  
ATOM    859  HE2 TYR A  54     -33.236  -9.170   4.903  1.00  6.540          H  
ATOM    860  HH  TYR A  54     -35.044  -9.486   8.022  1.00  6.540          H  
ATOM    861  N   LYS A  55     -27.622  -9.286   5.765  1.00  3.890          N  
ATOM    862  CA  LYS A  55     -27.313 -10.334   4.807  1.00  3.890          C  
ATOM    863  C   LYS A  55     -26.675 -11.573   5.461  1.00  3.890          C  
ATOM    864  O   LYS A  55     -26.711 -12.656   4.876  1.00  3.890          O  
ATOM    865  CB  LYS A  55     -26.372  -9.779   3.727  1.00  5.450          C  
ATOM    866  CG  LYS A  55     -24.949  -9.396   4.233  1.00  5.450          C  
ATOM    867  CD  LYS A  55     -24.058  -8.878   3.100  1.00  5.450          C  
ATOM    868  CE  LYS A  55     -22.690  -8.334   3.605  1.00  5.450          C  
ATOM    869  NZ  LYS A  55     -21.790  -9.398   4.210  1.00  5.450          N  
ATOM    870  H   LYS A  55     -27.292  -8.329   5.617  1.00  4.670          H  
ATOM    871  HA  LYS A  55     -28.245 -10.646   4.335  1.00  4.670          H  
ATOM    872 1HB  LYS A  55     -26.256 -10.517   2.935  1.00  6.540          H  
ATOM    873 2HB  LYS A  55     -26.819  -8.889   3.285  1.00  6.540          H  
ATOM    874 1HG  LYS A  55     -25.024  -8.636   5.016  1.00  6.540          H  
ATOM    875 2HG  LYS A  55     -24.472 -10.274   4.650  1.00  6.540          H  
ATOM    876 1HD  LYS A  55     -23.868  -9.695   2.405  1.00  6.540          H  
ATOM    877 2HD  LYS A  55     -24.571  -8.086   2.559  1.00  6.540          H  
ATOM    878 1HE  LYS A  55     -22.178  -7.886   2.756  1.00  6.540          H  
ATOM    879 2HE  LYS A  55     -22.869  -7.561   4.354  1.00  6.540          H  
ATOM    880 1HZ  LYS A  55     -20.925  -8.974   4.495  1.00  6.540          H  
ATOM    881 2HZ  LYS A  55     -22.215  -9.841   5.049  1.00  6.540          H  
ATOM    882 3HZ  LYS A  55     -21.600 -10.115   3.534  1.00  6.540          H  
ATOM    883  N   ASP A  56     -26.051 -11.408   6.639  1.00  3.890          N  
ATOM    884  CA  ASP A  56     -25.428 -12.507   7.361  1.00  3.890          C  
ATOM    885  C   ASP A  56     -26.351 -12.952   8.509  1.00  3.890          C  
ATOM    886  O   ASP A  56     -26.472 -14.147   8.811  1.00  3.890          O  
ATOM    887  CB  ASP A  56     -24.065 -12.057   7.890  1.00  5.450          C  
ATOM    888  CG  ASP A  56     -23.105 -11.681   6.738  1.00  5.450          C  
ATOM    889  OD1 ASP A  56     -22.798 -12.516   5.925  1.00  5.450          O  
ATOM    890  OD2 ASP A  56     -22.706 -10.529   6.661  1.00  5.450          O  
ATOM    891  H   ASP A  56     -26.048 -10.492   7.084  1.00  4.670          H  
ATOM    892  HA  ASP A  56     -25.287 -13.346   6.680  1.00  4.670          H  
ATOM    893 1HB  ASP A  56     -24.201 -11.192   8.541  1.00  6.540          H  
ATOM    894 2HB  ASP A  56     -23.619 -12.853   8.484  1.00  6.540          H  
ATOM    895  N   LEU A  57     -27.039 -11.969   9.111  1.00  3.890          N  
ATOM    896  CA  LEU A  57     -27.941 -12.142  10.246  1.00  3.890          C  
ATOM    897  C   LEU A  57     -29.081 -13.084   9.942  1.00  3.890          C  
ATOM    898  O   LEU A  57     -29.487 -13.857  10.810  1.00  3.890          O  
ATOM    899  CB  LEU A  57     -28.536 -10.786  10.649  1.00  5.450          C  
ATOM    900  CG  LEU A  57     -29.502 -10.718  11.871  1.00  5.450          C  
ATOM    901  CD1 LEU A  57     -28.808 -11.191  13.151  1.00  5.450          C  
ATOM    902  CD2 LEU A  57     -29.970  -9.267  12.008  1.00  5.450          C  
ATOM    903  H   LEU A  57     -26.862 -11.010   8.807  1.00  4.670          H  
ATOM    904  HA  LEU A  57     -27.359 -12.545  11.070  1.00  4.670          H  
ATOM    905 1HB  LEU A  57     -27.719 -10.073  10.804  1.00  6.540          H  
ATOM    906 2HB  LEU A  57     -29.114 -10.448   9.806  1.00  6.540          H  
ATOM    907  HG  LEU A  57     -30.366 -11.364  11.701  1.00  6.540          H  
ATOM    908 1HD1 LEU A  57     -29.508 -11.119  13.986  1.00  6.540          H  
ATOM    909 2HD1 LEU A  57     -28.489 -12.227  13.046  1.00  6.540          H  
ATOM    910 3HD1 LEU A  57     -27.941 -10.560  13.348  1.00  6.540          H  
ATOM    911 1HD2 LEU A  57     -30.652  -9.178  12.847  1.00  6.540          H  
ATOM    912 2HD2 LEU A  57     -29.108  -8.615  12.174  1.00  6.540          H  
ATOM    913 3HD2 LEU A  57     -30.477  -8.965  11.094  1.00  6.540          H  
ATOM    914  N   VAL A  58     -29.623 -13.012   8.728  1.00  3.890          N  
ATOM    915  CA  VAL A  58     -30.745 -13.871   8.376  1.00  3.890          C  
ATOM    916  C   VAL A  58     -30.355 -15.341   8.462  1.00  3.890          C  
ATOM    917  O   VAL A  58     -31.096 -16.138   9.037  1.00  3.890          O  
ATOM    918  CB  VAL A  58     -31.275 -13.554   6.963  1.00  5.450          C  
ATOM    919  CG1 VAL A  58     -32.321 -14.609   6.528  1.00  5.450          C  
ATOM    920  CG2 VAL A  58     -31.902 -12.166   6.965  1.00  5.450          C  
ATOM    921  H   VAL A  58     -29.251 -12.314   8.072  1.00  4.670          H  
ATOM    922  HA  VAL A  58     -31.549 -13.685   9.090  1.00  4.670          H  
ATOM    923  HB  VAL A  58     -30.447 -13.581   6.251  1.00  6.540          H  
ATOM    924 1HG1 VAL A  58     -32.683 -14.366   5.530  1.00  6.540          H  
ATOM    925 2HG1 VAL A  58     -31.886 -15.612   6.506  1.00  6.540          H  
ATOM    926 3HG1 VAL A  58     -33.157 -14.601   7.226  1.00  6.540          H  
ATOM    927 1HG2 VAL A  58     -32.270 -11.929   5.968  1.00  6.540          H  
ATOM    928 2HG2 VAL A  58     -32.732 -12.139   7.671  1.00  6.540          H  
ATOM    929 3HG2 VAL A  58     -31.165 -11.428   7.258  1.00  6.540          H  
ATOM    930  N   SER A  59     -29.195 -15.700   7.901  1.00  3.890          N  
ATOM    931  CA  SER A  59     -28.719 -17.078   7.954  1.00  3.890          C  
ATOM    932  C   SER A  59     -28.466 -17.507   9.397  1.00  3.890          C  
ATOM    933  O   SER A  59     -28.804 -18.634   9.788  1.00  3.890          O  
ATOM    934  CB  SER A  59     -27.437 -17.223   7.151  1.00  5.450          C  
ATOM    935  OG  SER A  59     -27.665 -17.020   5.781  1.00  5.450          O  
ATOM    936  H   SER A  59     -28.647 -15.001   7.414  1.00  4.670          H  
ATOM    937  HA  SER A  59     -29.486 -17.727   7.526  1.00  4.670          H  
ATOM    938 1HB  SER A  59     -26.705 -16.496   7.510  1.00  6.540          H  
ATOM    939 2HB  SER A  59     -27.018 -18.214   7.312  1.00  6.540          H  
ATOM    940  HG  SER A  59     -26.808 -17.103   5.354  1.00  6.540          H  
ATOM    941  N   VAL A  60     -27.904 -16.593  10.201  1.00  3.890          N  
ATOM    942  CA  VAL A  60     -27.628 -16.887  11.602  1.00  3.890          C  
ATOM    943  C   VAL A  60     -28.916 -17.162  12.345  1.00  3.890          C  
ATOM    944  O   VAL A  60     -28.976 -18.107  13.134  1.00  3.890          O  
ATOM    945  CB  VAL A  60     -26.879 -15.730  12.293  1.00  5.450          C  
ATOM    946  CG1 VAL A  60     -26.794 -15.971  13.813  1.00  5.450          C  
ATOM    947  CG2 VAL A  60     -25.488 -15.622  11.706  1.00  5.450          C  
ATOM    948  H   VAL A  60     -27.626 -15.690   9.800  1.00  4.670          H  
ATOM    949  HA  VAL A  60     -27.003 -17.778  11.649  1.00  4.670          H  
ATOM    950  HB  VAL A  60     -27.421 -14.803  12.130  1.00  6.540          H  
ATOM    951 1HG1 VAL A  60     -26.262 -15.143  14.277  1.00  6.540          H  
ATOM    952 2HG1 VAL A  60     -27.789 -16.037  14.252  1.00  6.540          H  
ATOM    953 3HG1 VAL A  60     -26.258 -16.902  14.003  1.00  6.540          H  
ATOM    954 1HG2 VAL A  60     -24.953 -14.799  12.177  1.00  6.540          H  
ATOM    955 2HG2 VAL A  60     -24.951 -16.553  11.879  1.00  6.540          H  
ATOM    956 3HG2 VAL A  60     -25.552 -15.444  10.643  1.00  6.540          H  
ATOM    957  N   SER A  61     -29.929 -16.329  12.111  1.00  3.890          N  
ATOM    958  CA  SER A  61     -31.218 -16.490  12.741  1.00  3.890          C  
ATOM    959  C   SER A  61     -31.806 -17.845  12.374  1.00  3.890          C  
ATOM    960  O   SER A  61     -32.167 -18.626  13.257  1.00  3.890          O  
ATOM    961  CB  SER A  61     -32.140 -15.365  12.299  1.00  5.450          C  
ATOM    962  OG  SER A  61     -33.412 -15.461  12.886  1.00  5.450          O  
ATOM    963  H   SER A  61     -29.787 -15.532  11.489  1.00  4.670          H  
ATOM    964  HA  SER A  61     -31.089 -16.442  13.821  1.00  4.670          H  
ATOM    965 1HB  SER A  61     -31.685 -14.407  12.558  1.00  6.540          H  
ATOM    966 2HB  SER A  61     -32.237 -15.389  11.217  1.00  6.540          H  
ATOM    967  HG  SER A  61     -33.905 -14.720  12.531  1.00  6.540          H  
ATOM    968  N   GLU A  62     -31.811 -18.212  11.083  1.00  3.890          N  
ATOM    969  CA  GLU A  62     -32.419 -19.493  10.724  1.00  3.890          C  
ATOM    970  C   GLU A  62     -31.741 -20.639  11.463  1.00  3.890          C  
ATOM    971  O   GLU A  62     -32.424 -21.536  11.984  1.00  3.890          O  
ATOM    972  CB  GLU A  62     -32.333 -19.734   9.216  1.00  5.450          C  
ATOM    973  CG  GLU A  62     -33.240 -18.844   8.370  1.00  5.450          C  
ATOM    974  CD  GLU A  62     -33.060 -19.073   6.891  1.00  5.450          C  
ATOM    975  OE1 GLU A  62     -32.187 -19.829   6.533  1.00  5.450          O  
ATOM    976  OE2 GLU A  62     -33.790 -18.493   6.122  1.00  5.450          O  
ATOM    977  H   GLU A  62     -31.465 -17.570  10.361  1.00  4.670          H  
ATOM    978  HA  GLU A  62     -33.466 -19.475  11.007  1.00  4.670          H  
ATOM    979 1HB  GLU A  62     -31.305 -19.559   8.887  1.00  6.540          H  
ATOM    980 2HB  GLU A  62     -32.575 -20.773   8.998  1.00  6.540          H  
ATOM    981 1HG  GLU A  62     -34.277 -19.044   8.637  1.00  6.540          H  
ATOM    982 2HG  GLU A  62     -33.030 -17.802   8.602  1.00  6.540          H  
ATOM    983  N   TYR A  63     -30.407 -20.584  11.558  1.00  3.890          N  
ATOM    984  CA  TYR A  63     -29.654 -21.580  12.295  1.00  3.890          C  
ATOM    985  C   TYR A  63     -30.060 -21.592  13.757  1.00  3.890          C  
ATOM    986  O   TYR A  63     -30.335 -22.645  14.321  1.00  3.890          O  
ATOM    987  CB  TYR A  63     -28.154 -21.342  12.178  1.00  5.450          C  
ATOM    988  CG  TYR A  63     -27.337 -22.299  13.011  1.00  5.450          C  
ATOM    989  CD1 TYR A  63     -27.124 -23.592  12.567  1.00  5.450          C  
ATOM    990  CD2 TYR A  63     -26.793 -21.881  14.218  1.00  5.450          C  
ATOM    991  CE1 TYR A  63     -26.374 -24.463  13.320  1.00  5.450          C  
ATOM    992  CE2 TYR A  63     -26.040 -22.755  14.967  1.00  5.450          C  
ATOM    993  CZ  TYR A  63     -25.828 -24.039  14.520  1.00  5.450          C  
ATOM    994  OH  TYR A  63     -25.069 -24.910  15.266  1.00  5.450          O  
ATOM    995  H   TYR A  63     -29.901 -19.832  11.075  1.00  4.670          H  
ATOM    996  HA  TYR A  63     -29.886 -22.560  11.881  1.00  4.670          H  
ATOM    997 1HB  TYR A  63     -27.849 -21.439  11.136  1.00  6.540          H  
ATOM    998 2HB  TYR A  63     -27.919 -20.329  12.490  1.00  6.540          H  
ATOM    999  HD1 TYR A  63     -27.552 -23.920  11.621  1.00  6.540          H  
ATOM   1000  HD2 TYR A  63     -26.960 -20.863  14.571  1.00  6.540          H  
ATOM   1001  HE1 TYR A  63     -26.206 -25.481  12.971  1.00  6.540          H  
ATOM   1002  HE2 TYR A  63     -25.609 -22.434  15.913  1.00  6.540          H  
ATOM   1003  HH  TYR A  63     -25.047 -25.768  14.833  1.00  6.540          H  
ATOM   1004  N   ALA A  64     -30.067 -20.423  14.392  1.00  3.890          N  
ATOM   1005  CA  ALA A  64     -30.381 -20.336  15.803  1.00  3.890          C  
ATOM   1006  C   ALA A  64     -31.767 -20.866  16.134  1.00  3.890          C  
ATOM   1007  O   ALA A  64     -31.972 -21.493  17.185  1.00  3.890          O  
ATOM   1008  CB  ALA A  64     -30.269 -18.890  16.246  1.00  5.450          C  
ATOM   1009  H   ALA A  64     -29.810 -19.573  13.882  1.00  4.670          H  
ATOM   1010  HA  ALA A  64     -29.670 -20.948  16.330  1.00  4.670          H  
ATOM   1011 1HB  ALA A  64     -30.465 -18.816  17.301  1.00  6.540          H  
ATOM   1012 2HB  ALA A  64     -29.265 -18.525  16.028  1.00  6.540          H  
ATOM   1013 3HB  ALA A  64     -30.999 -18.293  15.694  1.00  6.540          H  
ATOM   1014  N   TRP A  65     -32.739 -20.643  15.257  1.00  3.890          N  
ATOM   1015  CA  TRP A  65     -34.064 -21.152  15.553  1.00  3.890          C  
ATOM   1016  C   TRP A  65     -34.073 -22.684  15.484  1.00  3.890          C  
ATOM   1017  O   TRP A  65     -34.424 -23.351  16.462  1.00  3.890          O  
ATOM   1018  CB  TRP A  65     -35.089 -20.609  14.553  1.00  5.450          C  
ATOM   1019  CG  TRP A  65     -35.323 -19.153  14.627  1.00  5.450          C  
ATOM   1020  CD1 TRP A  65     -34.980 -18.285  13.668  1.00  5.450          C  
ATOM   1021  CD2 TRP A  65     -35.917 -18.368  15.667  1.00  5.450          C  
ATOM   1022  NE1 TRP A  65     -35.280 -17.029  14.029  1.00  5.450          N  
ATOM   1023  CE2 TRP A  65     -35.867 -17.046  15.240  1.00  5.450          C  
ATOM   1024  CE3 TRP A  65     -36.469 -18.660  16.899  1.00  5.450          C  
ATOM   1025  CZ2 TRP A  65     -36.355 -16.019  15.988  1.00  5.450          C  
ATOM   1026  CZ3 TRP A  65     -36.961 -17.620  17.652  1.00  5.450          C  
ATOM   1027  CH2 TRP A  65     -36.905 -16.331  17.190  1.00  5.450          C  
ATOM   1028  H   TRP A  65     -32.549 -20.073  14.424  1.00  4.670          H  
ATOM   1029  HA  TRP A  65     -34.338 -20.844  16.559  1.00  4.670          H  
ATOM   1030 1HB  TRP A  65     -34.710 -20.797  13.563  1.00  6.540          H  
ATOM   1031 2HB  TRP A  65     -36.029 -21.122  14.649  1.00  6.540          H  
ATOM   1032  HD1 TRP A  65     -34.511 -18.554  12.743  1.00  6.540          H  
ATOM   1033  HE1 TRP A  65     -35.086 -16.206  13.468  1.00  6.540          H  
ATOM   1034  HE3 TRP A  65     -36.513 -19.672  17.266  1.00  6.540          H  
ATOM   1035  HZ2 TRP A  65     -36.320 -14.983  15.655  1.00  6.540          H  
ATOM   1036  HZ3 TRP A  65     -37.392 -17.853  18.624  1.00  6.540          H  
ATOM   1037  HH2 TRP A  65     -37.294 -15.534  17.775  1.00  6.540          H  
ATOM   1038  N   SER A  66     -33.559 -23.255  14.379  1.00  3.890          N  
ATOM   1039  CA  SER A  66     -33.597 -24.710  14.212  1.00  3.890          C  
ATOM   1040  C   SER A  66     -32.595 -25.461  15.085  1.00  3.890          C  
ATOM   1041  O   SER A  66     -32.814 -26.631  15.407  1.00  3.890          O  
ATOM   1042  CB  SER A  66     -33.387 -25.088  12.754  1.00  5.450          C  
ATOM   1043  OG  SER A  66     -32.073 -24.855  12.340  1.00  5.450          O  
ATOM   1044  H   SER A  66     -33.198 -22.673  13.616  1.00  4.670          H  
ATOM   1045  HA  SER A  66     -34.590 -25.051  14.501  1.00  4.670          H  
ATOM   1046 1HB  SER A  66     -33.635 -26.137  12.612  1.00  6.540          H  
ATOM   1047 2HB  SER A  66     -34.064 -24.507  12.135  1.00  6.540          H  
ATOM   1048  HG  SER A  66     -32.065 -25.000  11.390  1.00  6.540          H  
ATOM   1049  N   ASN A  67     -31.554 -24.778  15.573  1.00  3.890          N  
ATOM   1050  CA  ASN A  67     -30.567 -25.410  16.436  1.00  3.890          C  
ATOM   1051  C   ASN A  67     -30.915 -25.190  17.898  1.00  3.890          C  
ATOM   1052  O   ASN A  67     -30.136 -25.551  18.780  1.00  3.890          O  
ATOM   1053  CB  ASN A  67     -29.180 -24.833  16.188  1.00  5.450          C  
ATOM   1054  CG  ASN A  67     -28.043 -25.726  16.645  1.00  5.450          C  
ATOM   1055  OD1 ASN A  67     -27.960 -26.900  16.249  1.00  5.450          O  
ATOM   1056  ND2 ASN A  67     -27.178 -25.204  17.489  1.00  5.450          N  
ATOM   1057  H   ASN A  67     -31.363 -23.832  15.236  1.00  4.670          H  
ATOM   1058  HA  ASN A  67     -30.564 -26.483  16.245  1.00  4.670          H  
ATOM   1059 1HB  ASN A  67     -29.056 -24.656  15.121  1.00  6.540          H  
ATOM   1060 2HB  ASN A  67     -29.097 -23.865  16.684  1.00  6.540          H  
ATOM   1061 1HD2 ASN A  67     -26.417 -25.752  17.829  1.00  6.540          H  
ATOM   1062 2HD2 ASN A  67     -27.302 -24.255  17.826  1.00  6.540          H  
ATOM   1063  N   LEU A  68     -32.092 -24.619  18.161  1.00  3.890          N  
ATOM   1064  CA  LEU A  68     -32.563 -24.374  19.509  1.00  3.890          C  
ATOM   1065  C   LEU A  68     -31.541 -23.617  20.358  1.00  3.890          C  
ATOM   1066  O   LEU A  68     -31.304 -23.981  21.514  1.00  3.890          O  
ATOM   1067  CB  LEU A  68     -32.892 -25.716  20.180  1.00  5.450          C  
ATOM   1068  CG  LEU A  68     -33.882 -26.643  19.406  1.00  5.450          C  
ATOM   1069  CD1 LEU A  68     -34.069 -27.922  20.198  1.00  5.450          C  
ATOM   1070  CD2 LEU A  68     -35.205 -25.942  19.153  1.00  5.450          C  
ATOM   1071  H   LEU A  68     -32.709 -24.328  17.397  1.00  4.670          H  
ATOM   1072  HA  LEU A  68     -33.455 -23.755  19.449  1.00  4.670          H  
ATOM   1073 1HB  LEU A  68     -31.968 -26.269  20.334  1.00  6.540          H  
ATOM   1074 2HB  LEU A  68     -33.328 -25.509  21.156  1.00  6.540          H  
ATOM   1075  HG  LEU A  68     -33.441 -26.914  18.442  1.00  6.540          H  
ATOM   1076 1HD1 LEU A  68     -34.734 -28.592  19.655  1.00  6.540          H  
ATOM   1077 2HD1 LEU A  68     -33.101 -28.405  20.336  1.00  6.540          H  
ATOM   1078 3HD1 LEU A  68     -34.500 -27.688  21.170  1.00  6.540          H  
ATOM   1079 1HD2 LEU A  68     -35.857 -26.620  18.613  1.00  6.540          H  
ATOM   1080 2HD2 LEU A  68     -35.667 -25.669  20.100  1.00  6.540          H  
ATOM   1081 3HD2 LEU A  68     -35.047 -25.050  18.551  1.00  6.540          H  
ATOM   1082  N   ASN A  69     -30.913 -22.579  19.797  1.00  3.890          N  
ATOM   1083  CA  ASN A  69     -29.922 -21.837  20.564  1.00  3.890          C  
ATOM   1084  C   ASN A  69     -30.550 -21.132  21.758  1.00  3.890          C  
ATOM   1085  O   ASN A  69     -31.732 -20.772  21.741  1.00  3.890          O  
ATOM   1086  CB  ASN A  69     -29.120 -20.881  19.699  1.00  5.450          C  
ATOM   1087  CG  ASN A  69     -28.139 -21.612  18.785  1.00  5.450          C  
ATOM   1088  OD1 ASN A  69     -27.838 -22.795  18.992  1.00  5.450          O  
ATOM   1089  ND2 ASN A  69     -27.600 -20.915  17.828  1.00  5.450          N  
ATOM   1090  H   ASN A  69     -31.158 -22.302  18.841  1.00  4.670          H  
ATOM   1091  HA  ASN A  69     -29.215 -22.558  20.975  1.00  4.670          H  
ATOM   1092 1HB  ASN A  69     -29.803 -20.315  19.080  1.00  6.540          H  
ATOM   1093 2HB  ASN A  69     -28.577 -20.173  20.329  1.00  6.540          H  
ATOM   1094 1HD2 ASN A  69     -26.932 -21.339  17.217  1.00  6.540          H  
ATOM   1095 2HD2 ASN A  69     -27.847 -19.954  17.703  1.00  6.540          H  
ATOM   1096  N   LEU A  70     -29.741 -20.932  22.796  1.00  3.890          N  
ATOM   1097  CA  LEU A  70     -30.160 -20.288  24.034  1.00  3.890          C  
ATOM   1098  C   LEU A  70     -30.599 -18.853  23.875  1.00  3.890          C  
ATOM   1099  O   LEU A  70     -29.975 -18.073  23.157  1.00  3.890          O  
ATOM   1100  CB  LEU A  70     -29.012 -20.284  25.045  1.00  5.450          C  
ATOM   1101  CG  LEU A  70     -28.532 -21.620  25.613  1.00  5.450          C  
ATOM   1102  CD1 LEU A  70     -27.315 -21.334  26.468  1.00  5.450          C  
ATOM   1103  CD2 LEU A  70     -29.634 -22.277  26.448  1.00  5.450          C  
ATOM   1104  H   LEU A  70     -28.785 -21.253  22.719  1.00  4.670          H  
ATOM   1105  HA  LEU A  70     -31.009 -20.843  24.427  1.00  4.670          H  
ATOM   1106 1HB  LEU A  70     -28.147 -19.808  24.572  1.00  6.540          H  
ATOM   1107 2HB  LEU A  70     -29.306 -19.662  25.887  1.00  6.540          H  
ATOM   1108  HG  LEU A  70     -28.239 -22.286  24.805  1.00  6.540          H  
ATOM   1109 1HD1 LEU A  70     -26.932 -22.262  26.886  1.00  6.540          H  
ATOM   1110 2HD1 LEU A  70     -26.537 -20.862  25.853  1.00  6.540          H  
ATOM   1111 3HD1 LEU A  70     -27.592 -20.656  27.280  1.00  6.540          H  
ATOM   1112 1HD2 LEU A  70     -29.261 -23.212  26.862  1.00  6.540          H  
ATOM   1113 2HD2 LEU A  70     -29.919 -21.604  27.265  1.00  6.540          H  
ATOM   1114 3HD2 LEU A  70     -30.504 -22.488  25.835  1.00  6.540          H  
ATOM   1115  N   ARG A  71     -31.636 -18.482  24.626  1.00  3.890          N  
ATOM   1116  CA  ARG A  71     -32.167 -17.123  24.637  1.00  3.890          C  
ATOM   1117  C   ARG A  71     -31.105 -16.116  25.069  1.00  3.890          C  
ATOM   1118  O   ARG A  71     -31.013 -15.011  24.528  1.00  3.890          O  
ATOM   1119  CB  ARG A  71     -33.367 -17.029  25.566  1.00  5.450          C  
ATOM   1120  CG  ARG A  71     -34.612 -17.732  25.041  1.00  5.450          C  
ATOM   1121  CD  ARG A  71     -35.844 -17.381  25.807  1.00  5.450          C  
ATOM   1122  NE  ARG A  71     -35.807 -17.874  27.188  1.00  5.450          N  
ATOM   1123  CZ  ARG A  71     -36.213 -19.104  27.595  1.00  5.450          C  
ATOM   1124  NH1 ARG A  71     -36.688 -19.982  26.730  1.00  5.450          N  
ATOM   1125  NH2 ARG A  71     -36.128 -19.427  28.876  1.00  5.450          N  
ATOM   1126  H   ARG A  71     -32.075 -19.184  25.207  1.00  4.670          H  
ATOM   1127  HA  ARG A  71     -32.504 -16.879  23.631  1.00  4.670          H  
ATOM   1128 1HB  ARG A  71     -33.111 -17.465  26.534  1.00  6.540          H  
ATOM   1129 2HB  ARG A  71     -33.617 -15.983  25.732  1.00  6.540          H  
ATOM   1130 1HG  ARG A  71     -34.760 -17.448  24.005  1.00  6.540          H  
ATOM   1131 2HG  ARG A  71     -34.466 -18.808  25.096  1.00  6.540          H  
ATOM   1132 1HD  ARG A  71     -35.937 -16.295  25.840  1.00  6.540          H  
ATOM   1133 2HD  ARG A  71     -36.718 -17.791  25.305  1.00  6.540          H  
ATOM   1134  HE  ARG A  71     -35.454 -17.243  27.898  1.00  6.540          H  
ATOM   1135 1HH1 ARG A  71     -36.759 -19.748  25.751  1.00  6.540          H  
ATOM   1136 2HH1 ARG A  71     -36.986 -20.894  27.047  1.00  6.540          H  
ATOM   1137 1HH2 ARG A  71     -35.759 -18.760  29.543  1.00  6.540          H  
ATOM   1138 2HH2 ARG A  71     -36.426 -20.339  29.191  1.00  6.540          H  
ATOM   1139  N   GLU A  72     -30.279 -16.525  26.025  1.00  3.890          N  
ATOM   1140  CA  GLU A  72     -29.223 -15.702  26.588  1.00  3.890          C  
ATOM   1141  C   GLU A  72     -28.163 -15.277  25.569  1.00  3.890          C  
ATOM   1142  O   GLU A  72     -27.426 -14.322  25.815  1.00  3.890          O  
ATOM   1143  CB  GLU A  72     -28.567 -16.451  27.753  1.00  5.450          C  
ATOM   1144  CG  GLU A  72     -29.501 -16.674  28.964  1.00  5.450          C  
ATOM   1145  CD  GLU A  72     -30.414 -17.871  28.812  1.00  5.450          C  
ATOM   1146  OE1 GLU A  72     -30.322 -18.522  27.798  1.00  5.450          O  
ATOM   1147  OE2 GLU A  72     -31.197 -18.123  29.688  1.00  5.450          O  
ATOM   1148  H   GLU A  72     -30.417 -17.455  26.429  1.00  4.670          H  
ATOM   1149  HA  GLU A  72     -29.682 -14.797  26.983  1.00  4.670          H  
ATOM   1150 1HB  GLU A  72     -28.212 -17.424  27.404  1.00  6.540          H  
ATOM   1151 2HB  GLU A  72     -27.697 -15.892  28.097  1.00  6.540          H  
ATOM   1152 1HG  GLU A  72     -28.892 -16.807  29.858  1.00  6.540          H  
ATOM   1153 2HG  GLU A  72     -30.108 -15.781  29.103  1.00  6.540          H  
ATOM   1154  N   ASP A  73     -28.048 -16.010  24.457  1.00  3.890          N  
ATOM   1155  CA  ASP A  73     -27.063 -15.720  23.433  1.00  3.890          C  
ATOM   1156  C   ASP A  73     -27.660 -15.023  22.205  1.00  3.890          C  
ATOM   1157  O   ASP A  73     -26.980 -14.888  21.181  1.00  3.890          O  
ATOM   1158  CB  ASP A  73     -26.376 -17.017  22.989  1.00  5.450          C  
ATOM   1159  CG  ASP A  73     -25.496 -17.676  24.077  1.00  5.450          C  
ATOM   1160  OD1 ASP A  73     -24.876 -16.972  24.839  1.00  5.450          O  
ATOM   1161  OD2 ASP A  73     -25.444 -18.887  24.117  1.00  5.450          O  
ATOM   1162  H   ASP A  73     -28.701 -16.775  24.278  1.00  4.670          H  
ATOM   1163  HA  ASP A  73     -26.311 -15.059  23.861  1.00  4.670          H  
ATOM   1164 1HB  ASP A  73     -27.147 -17.733  22.685  1.00  6.540          H  
ATOM   1165 2HB  ASP A  73     -25.757 -16.817  22.117  1.00  6.540          H  
ATOM   1166  N   LYS A  74     -28.923 -14.592  22.271  1.00  3.890          N  
ATOM   1167  CA  LYS A  74     -29.521 -13.974  21.093  1.00  3.890          C  
ATOM   1168  C   LYS A  74     -29.182 -12.494  20.980  1.00  3.890          C  
ATOM   1169  O   LYS A  74     -29.006 -11.794  21.980  1.00  3.890          O  
ATOM   1170  CB  LYS A  74     -31.040 -14.128  21.097  1.00  5.450          C  
ATOM   1171  CG  LYS A  74     -31.558 -15.565  21.165  1.00  5.450          C  
ATOM   1172  CD  LYS A  74     -31.210 -16.427  19.968  1.00  5.450          C  
ATOM   1173  CE  LYS A  74     -31.840 -17.816  20.118  1.00  5.450          C  
ATOM   1174  NZ  LYS A  74     -33.297 -17.805  19.825  1.00  5.450          N  
ATOM   1175  H   LYS A  74     -29.477 -14.702  23.128  1.00  4.670          H  
ATOM   1176  HA  LYS A  74     -29.121 -14.462  20.207  1.00  4.670          H  
ATOM   1177 1HB  LYS A  74     -31.444 -13.606  21.966  1.00  6.540          H  
ATOM   1178 2HB  LYS A  74     -31.459 -13.650  20.210  1.00  6.540          H  
ATOM   1179 1HG  LYS A  74     -31.096 -16.032  22.022  1.00  6.540          H  
ATOM   1180 2HG  LYS A  74     -32.638 -15.557  21.318  1.00  6.540          H  
ATOM   1181 1HD  LYS A  74     -31.560 -15.960  19.049  1.00  6.540          H  
ATOM   1182 2HD  LYS A  74     -30.129 -16.557  19.914  1.00  6.540          H  
ATOM   1183 1HE  LYS A  74     -31.355 -18.504  19.443  1.00  6.540          H  
ATOM   1184 2HE  LYS A  74     -31.694 -18.165  21.136  1.00  6.540          H  
ATOM   1185 1HZ  LYS A  74     -33.665 -18.740  19.932  1.00  6.540          H  
ATOM   1186 2HZ  LYS A  74     -33.828 -17.173  20.455  1.00  6.540          H  
ATOM   1187 3HZ  LYS A  74     -33.402 -17.496  18.878  1.00  6.540          H  
ATOM   1188  N   SER A  75     -29.115 -12.013  19.745  1.00  3.890          N  
ATOM   1189  CA  SER A  75     -28.883 -10.608  19.462  1.00  3.890          C  
ATOM   1190  C   SER A  75     -30.154  -9.774  19.594  1.00  3.890          C  
ATOM   1191  O   SER A  75     -31.263 -10.311  19.660  1.00  3.890          O  
ATOM   1192  CB  SER A  75     -28.291 -10.465  18.073  1.00  5.450          C  
ATOM   1193  OG  SER A  75     -29.206 -10.861  17.088  1.00  5.450          O  
ATOM   1194  H   SER A  75     -29.246 -12.635  18.961  1.00  4.670          H  
ATOM   1195  HA  SER A  75     -28.158 -10.231  20.185  1.00  4.670          H  
ATOM   1196 1HB  SER A  75     -28.005  -9.427  17.907  1.00  6.540          H  
ATOM   1197 2HB  SER A  75     -27.389 -11.069  17.999  1.00  6.540          H  
ATOM   1198  HG  SER A  75     -28.767 -10.716  16.244  1.00  6.540          H  
ATOM   1199  N   THR A  76     -29.973  -8.454  19.617  1.00  3.890          N  
ATOM   1200  CA  THR A  76     -31.051  -7.472  19.658  1.00  3.890          C  
ATOM   1201  C   THR A  76     -31.935  -7.567  18.424  1.00  3.890          C  
ATOM   1202  O   THR A  76     -31.433  -7.643  17.300  1.00  3.890          O  
ATOM   1203  CB  THR A  76     -30.471  -6.038  19.766  1.00  5.450          C  
ATOM   1204  OG1 THR A  76     -29.682  -5.933  20.963  1.00  5.450          O  
ATOM   1205  CG2 THR A  76     -31.593  -4.996  19.814  1.00  5.450          C  
ATOM   1206  H   THR A  76     -29.030  -8.100  19.597  1.00  4.670          H  
ATOM   1207  HA  THR A  76     -31.667  -7.673  20.534  1.00  4.670          H  
ATOM   1208  HB  THR A  76     -29.836  -5.840  18.904  1.00  6.540          H  
ATOM   1209  HG1 THR A  76     -29.205  -5.097  20.960  1.00  6.540          H  
ATOM   1210 1HG2 THR A  76     -31.157  -4.003  19.899  1.00  6.540          H  
ATOM   1211 2HG2 THR A  76     -32.198  -5.036  18.909  1.00  6.540          H  
ATOM   1212 3HG2 THR A  76     -32.227  -5.186  20.680  1.00  6.540          H  
ATOM   1213  N   THR A  77     -33.253  -7.525  18.619  1.00  3.890          N  
ATOM   1214  CA  THR A  77     -34.152  -7.552  17.480  1.00  3.890          C  
ATOM   1215  C   THR A  77     -34.904  -6.242  17.338  1.00  3.890          C  
ATOM   1216  O   THR A  77     -35.123  -5.529  18.319  1.00  3.890          O  
ATOM   1217  CB  THR A  77     -35.153  -8.707  17.612  1.00  5.450          C  
ATOM   1218  OG1 THR A  77     -35.940  -8.515  18.808  1.00  5.450          O  
ATOM   1219  CG2 THR A  77     -34.386 -10.019  17.691  1.00  5.450          C  
ATOM   1220  H   THR A  77     -33.630  -7.482  19.555  1.00  4.670          H  
ATOM   1221  HA  THR A  77     -33.559  -7.693  16.590  1.00  4.670          H  
ATOM   1222  HB  THR A  77     -35.819  -8.727  16.745  1.00  6.540          H  
ATOM   1223  HG1 THR A  77     -36.547  -7.773  18.676  1.00  6.540          H  
ATOM   1224 1HG2 THR A  77     -35.063 -10.848  17.782  1.00  6.540          H  
ATOM   1225 2HG2 THR A  77     -33.792 -10.146  16.792  1.00  6.540          H  
ATOM   1226 3HG2 THR A  77     -33.723 -10.009  18.554  1.00  6.540          H  
ATOM   1227  N   SER A  78     -35.360  -5.966  16.118  1.00  3.890          N  
ATOM   1228  CA  SER A  78     -36.100  -4.748  15.794  1.00  3.890          C  
ATOM   1229  C   SER A  78     -36.686  -4.701  14.394  1.00  3.890          C  
ATOM   1230  O   SER A  78     -36.167  -5.306  13.443  1.00  3.890          O  
ATOM   1231  CB  SER A  78     -35.259  -3.506  15.951  1.00  5.450          C  
ATOM   1232  OG  SER A  78     -35.990  -2.386  15.515  1.00  5.450          O  
ATOM   1233  H   SER A  78     -35.173  -6.632  15.381  1.00  4.670          H  
ATOM   1234  HA  SER A  78     -36.931  -4.675  16.500  1.00  4.670          H  
ATOM   1235 1HB  SER A  78     -34.969  -3.373  16.988  1.00  6.540          H  
ATOM   1236 2HB  SER A  78     -34.362  -3.593  15.368  1.00  6.540          H  
ATOM   1237  HG  SER A  78     -35.443  -1.618  15.747  1.00  6.540          H  
ATOM   1238  N   ASN A  79     -37.733  -3.889  14.255  1.00  3.890          N  
ATOM   1239  CA  ASN A  79     -38.436  -3.638  12.996  1.00  3.890          C  
ATOM   1240  C   ASN A  79     -37.592  -2.825  12.018  1.00  3.890          C  
ATOM   1241  O   ASN A  79     -37.885  -2.746  10.831  1.00  3.890          O  
ATOM   1242  CB  ASN A  79     -39.712  -2.898  13.287  1.00  5.450          C  
ATOM   1243  CG  ASN A  79     -40.713  -3.747  13.982  1.00  5.450          C  
ATOM   1244  OD1 ASN A  79     -40.743  -4.973  13.845  1.00  5.450          O  
ATOM   1245  ND2 ASN A  79     -41.538  -3.115  14.770  1.00  5.450          N  
ATOM   1246  H   ASN A  79     -38.060  -3.423  15.094  1.00  4.670          H  
ATOM   1247  HA  ASN A  79     -38.667  -4.594  12.525  1.00  4.670          H  
ATOM   1248 1HB  ASN A  79     -39.499  -2.021  13.899  1.00  6.540          H  
ATOM   1249 2HB  ASN A  79     -40.131  -2.539  12.347  1.00  6.540          H  
ATOM   1250 1HD2 ASN A  79     -42.228  -3.626  15.286  1.00  6.540          H  
ATOM   1251 2HD2 ASN A  79     -41.473  -2.120  14.880  1.00  6.540          H  
ATOM   1252  N   ILE A  80     -36.514  -2.247  12.526  1.00  3.890          N  
ATOM   1253  CA  ILE A  80     -35.609  -1.446  11.715  1.00  3.890          C  
ATOM   1254  C   ILE A  80     -34.531  -2.349  11.126  1.00  3.890          C  
ATOM   1255  O   ILE A  80     -33.845  -1.993  10.163  1.00  3.890          O  
ATOM   1256  CB  ILE A  80     -34.989  -0.329  12.581  1.00  5.450          C  
ATOM   1257  CG1 ILE A  80     -36.126   0.526  13.231  1.00  5.450          C  
ATOM   1258  CG2 ILE A  80     -34.037   0.567  11.782  1.00  5.450          C  
ATOM   1259  CD1 ILE A  80     -37.138   1.162  12.285  1.00  5.450          C  
ATOM   1260  H   ILE A  80     -36.342  -2.355  13.526  1.00  4.670          H  
ATOM   1261  HA  ILE A  80     -36.161  -1.009  10.886  1.00  4.670          H  
ATOM   1262  HB  ILE A  80     -34.428  -0.787  13.395  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  80     -36.675  -0.105  13.926  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  80     -35.655   1.319  13.786  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  80     -33.634   1.310  12.451  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  80     -33.232  -0.007  11.371  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  80     -34.571   1.050  10.968  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  80     -37.851   1.713  12.861  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  80     -36.648   1.842  11.591  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  80     -37.672   0.399  11.722  1.00  6.540          H  
ATOM   1271  N   ILE A  81     -34.380  -3.519  11.736  1.00  3.890          N  
ATOM   1272  CA  ILE A  81     -33.404  -4.528  11.395  1.00  3.890          C  
ATOM   1273  C   ILE A  81     -34.077  -5.553  10.487  1.00  3.890          C  
ATOM   1274  O   ILE A  81     -33.431  -6.136   9.632  1.00  3.890          O  
ATOM   1275  CB  ILE A  81     -32.814  -5.206  12.643  1.00  5.450          C  
ATOM   1276  CG1 ILE A  81     -32.054  -4.191  13.520  1.00  5.450          C  
ATOM   1277  CG2 ILE A  81     -31.844  -6.318  12.175  1.00  5.450          C  
ATOM   1278  CD1 ILE A  81     -31.664  -4.688  14.913  1.00  5.450          C  
ATOM   1279  H   ILE A  81     -35.028  -3.763  12.475  1.00  4.670          H  
ATOM   1280  HA  ILE A  81     -32.594  -4.066  10.837  1.00  4.670          H  
ATOM   1281  HB  ILE A  81     -33.607  -5.593  13.241  1.00  6.540          H  
ATOM   1282 1HG1 ILE A  81     -31.157  -3.942  13.038  1.00  6.540          H  
ATOM   1283 2HG1 ILE A  81     -32.663  -3.291  13.621  1.00  6.540          H  
ATOM   1284 1HG2 ILE A  81     -31.408  -6.813  13.028  1.00  6.540          H  
ATOM   1285 2HG2 ILE A  81     -32.364  -7.057  11.582  1.00  6.540          H  
ATOM   1286 3HG2 ILE A  81     -31.050  -5.880  11.573  1.00  6.540          H  
ATOM   1287 1HD1 ILE A  81     -31.128  -3.893  15.437  1.00  6.540          H  
ATOM   1288 2HD1 ILE A  81     -32.546  -4.954  15.480  1.00  6.540          H  
ATOM   1289 3HD1 ILE A  81     -31.020  -5.559  14.851  1.00  6.540          H  
ATOM   1290  N   THR A  82     -35.371  -5.811  10.745  1.00  3.890          N  
ATOM   1291  CA  THR A  82     -36.186  -6.843  10.100  1.00  3.890          C  
ATOM   1292  C   THR A  82     -35.690  -8.234  10.484  1.00  3.890          C  
ATOM   1293  O   THR A  82     -35.544  -9.153   9.670  1.00  3.890          O  
ATOM   1294  CB  THR A  82     -36.230  -6.669   8.549  1.00  5.450          C  
ATOM   1295  OG1 THR A  82     -36.456  -5.292   8.221  1.00  5.450          O  
ATOM   1296  CG2 THR A  82     -37.362  -7.493   7.923  1.00  5.450          C  
ATOM   1297  H   THR A  82     -35.811  -5.297  11.502  1.00  4.670          H  
ATOM   1298  HA  THR A  82     -37.206  -6.743  10.472  1.00  4.670          H  
ATOM   1299  HB  THR A  82     -35.290  -6.978   8.119  1.00  6.540          H  
ATOM   1300  HG1 THR A  82     -35.625  -4.796   8.291  1.00  6.540          H  
ATOM   1301 1HG2 THR A  82     -37.357  -7.336   6.847  1.00  6.540          H  
ATOM   1302 2HG2 THR A  82     -37.242  -8.550   8.119  1.00  6.540          H  
ATOM   1303 3HG2 THR A  82     -38.305  -7.173   8.324  1.00  6.540          H  
ATOM   1304  N   VAL A  83     -35.475  -8.377  11.786  1.00  3.890          N  
ATOM   1305  CA  VAL A  83     -35.075  -9.644  12.394  1.00  3.890          C  
ATOM   1306  C   VAL A  83     -36.144  -9.989  13.422  1.00  3.890          C  
ATOM   1307  O   VAL A  83     -36.623  -9.117  14.147  1.00  3.890          O  
ATOM   1308  CB  VAL A  83     -33.665  -9.570  13.005  1.00  5.450          C  
ATOM   1309  CG1 VAL A  83     -33.639  -8.561  14.060  1.00  5.450          C  
ATOM   1310  CG2 VAL A  83     -33.229 -10.924  13.564  1.00  5.450          C  
ATOM   1311  H   VAL A  83     -35.636  -7.542  12.359  1.00  4.670          H  
ATOM   1312  HA  VAL A  83     -35.066 -10.419  11.630  1.00  4.670          H  
ATOM   1313  HB  VAL A  83     -32.974  -9.263  12.225  1.00  6.540          H  
ATOM   1314 1HG1 VAL A  83     -32.633  -8.477  14.477  1.00  6.540          H  
ATOM   1315 2HG1 VAL A  83     -33.944  -7.636  13.665  1.00  6.540          H  
ATOM   1316 3HG1 VAL A  83     -34.315  -8.859  14.824  1.00  6.540          H  
ATOM   1317 1HG2 VAL A  83     -32.222 -10.837  13.971  1.00  6.540          H  
ATOM   1318 2HG2 VAL A  83     -33.903 -11.247  14.364  1.00  6.540          H  
ATOM   1319 3HG2 VAL A  83     -33.231 -11.664  12.767  1.00  6.540          H  
ATOM   1320  N   ILE A  84     -36.517 -11.254  13.454  1.00  3.890          N  
ATOM   1321  CA  ILE A  84     -37.589 -11.742  14.300  1.00  3.890          C  
ATOM   1322  C   ILE A  84     -37.254 -11.884  15.809  1.00  3.890          C  
ATOM   1323  O   ILE A  84     -36.245 -12.509  16.141  1.00  3.890          O  
ATOM   1324  CB  ILE A  84     -38.039 -13.117  13.754  1.00  5.450          C  
ATOM   1325  CG1 ILE A  84     -38.513 -13.016  12.245  1.00  5.450          C  
ATOM   1326  CG2 ILE A  84     -39.131 -13.706  14.612  1.00  5.450          C  
ATOM   1327  CD1 ILE A  84     -39.706 -12.107  11.946  1.00  5.450          C  
ATOM   1328  H   ILE A  84     -36.041 -11.897  12.838  1.00  4.670          H  
ATOM   1329  HA  ILE A  84     -38.412 -11.075  14.148  1.00  4.670          H  
ATOM   1330  HB  ILE A  84     -37.190 -13.799  13.767  1.00  6.540          H  
ATOM   1331 1HG1 ILE A  84     -37.678 -12.666  11.647  1.00  6.540          H  
ATOM   1332 2HG1 ILE A  84     -38.779 -14.019  11.912  1.00  6.540          H  
ATOM   1333 1HG2 ILE A  84     -39.387 -14.643  14.206  1.00  6.540          H  
ATOM   1334 2HG2 ILE A  84     -38.787 -13.844  15.618  1.00  6.540          H  
ATOM   1335 3HG2 ILE A  84     -40.002 -13.066  14.623  1.00  6.540          H  
ATOM   1336 1HD1 ILE A  84     -39.915 -12.148  10.874  1.00  6.540          H  
ATOM   1337 2HD1 ILE A  84     -40.585 -12.443  12.488  1.00  6.540          H  
ATOM   1338 3HD1 ILE A  84     -39.485 -11.079  12.215  1.00  6.540          H  
ATOM   1339  N   PRO A  85     -38.099 -11.310  16.720  1.00  3.890          N  
ATOM   1340  CA  PRO A  85     -38.072 -11.380  18.187  1.00  3.890          C  
ATOM   1341  C   PRO A  85     -38.212 -12.803  18.685  1.00  3.890          C  
ATOM   1342  O   PRO A  85     -38.741 -13.649  17.978  1.00  3.890          O  
ATOM   1343  CB  PRO A  85     -39.294 -10.562  18.613  1.00  5.830          C  
ATOM   1344  CG  PRO A  85     -39.556  -9.628  17.476  1.00  5.830          C  
ATOM   1345  CD  PRO A  85     -39.162 -10.377  16.236  1.00  5.830          C  
ATOM   1346  HA  PRO A  85     -37.152 -10.922  18.567  1.00  4.670          H  
ATOM   1347 1HB  PRO A  85     -40.135 -11.244  18.823  1.00  7.000          H  
ATOM   1348 2HB  PRO A  85     -39.075 -10.031  19.550  1.00  7.000          H  
ATOM   1349 1HG  PRO A  85     -40.614  -9.327  17.474  1.00  7.000          H  
ATOM   1350 2HG  PRO A  85     -38.967  -8.708  17.606  1.00  7.000          H  
ATOM   1351 1HD  PRO A  85     -40.018 -10.919  15.814  1.00  7.000          H  
ATOM   1352 2HD  PRO A  85     -38.746  -9.607  15.562  1.00  7.000          H  
ATOM   1353  N   GLU A  86     -37.748 -13.083  19.897  1.00  3.890          N  
ATOM   1354  CA  GLU A  86     -37.898 -14.432  20.441  1.00  3.890          C  
ATOM   1355  C   GLU A  86     -39.374 -14.862  20.437  1.00  3.890          C  
ATOM   1356  O   GLU A  86     -40.220 -14.217  21.064  1.00  3.890          O  
ATOM   1357  CB  GLU A  86     -37.336 -14.497  21.861  1.00  5.450          C  
ATOM   1358  CG  GLU A  86     -37.308 -15.894  22.468  1.00  5.450          C  
ATOM   1359  CD  GLU A  86     -36.316 -16.803  21.762  1.00  5.450          C  
ATOM   1360  OE1 GLU A  86     -35.256 -16.322  21.398  1.00  5.450          O  
ATOM   1361  OE2 GLU A  86     -36.601 -17.965  21.601  1.00  5.450          O  
ATOM   1362  H   GLU A  86     -37.298 -12.366  20.449  1.00  4.670          H  
ATOM   1363  HA  GLU A  86     -37.330 -15.125  19.834  1.00  4.670          H  
ATOM   1364 1HB  GLU A  86     -36.319 -14.107  21.869  1.00  6.540          H  
ATOM   1365 2HB  GLU A  86     -37.934 -13.864  22.517  1.00  6.540          H  
ATOM   1366 1HG  GLU A  86     -37.033 -15.811  23.514  1.00  6.540          H  
ATOM   1367 2HG  GLU A  86     -38.303 -16.334  22.417  1.00  6.540          H  
ATOM   1368  N   LYS A  87     -39.647 -15.959  19.731  1.00  3.890          N  
ATOM   1369  CA  LYS A  87     -40.957 -16.564  19.511  1.00  3.890          C  
ATOM   1370  C   LYS A  87     -40.749 -18.056  19.303  1.00  3.890          C  
ATOM   1371  O   LYS A  87     -39.622 -18.496  19.107  1.00  3.890          O  
ATOM   1372  CB  LYS A  87     -41.652 -15.983  18.269  1.00  5.450          C  
ATOM   1373  CG  LYS A  87     -42.024 -14.504  18.324  1.00  5.450          C  
ATOM   1374  CD  LYS A  87     -42.767 -14.081  17.071  1.00  5.450          C  
ATOM   1375  CE  LYS A  87     -43.118 -12.601  17.110  1.00  5.450          C  
ATOM   1376  NZ  LYS A  87     -43.931 -12.184  15.917  1.00  5.450          N  
ATOM   1377  H   LYS A  87     -38.862 -16.409  19.285  1.00  4.670          H  
ATOM   1378  HA  LYS A  87     -41.579 -16.414  20.394  1.00  4.670          H  
ATOM   1379 1HB  LYS A  87     -40.985 -16.098  17.423  1.00  6.540          H  
ATOM   1380 2HB  LYS A  87     -42.552 -16.555  18.050  1.00  6.540          H  
ATOM   1381 1HG  LYS A  87     -42.644 -14.319  19.200  1.00  6.540          H  
ATOM   1382 2HG  LYS A  87     -41.135 -13.900  18.410  1.00  6.540          H  
ATOM   1383 1HD  LYS A  87     -42.134 -14.270  16.200  1.00  6.540          H  
ATOM   1384 2HD  LYS A  87     -43.680 -14.666  16.971  1.00  6.540          H  
ATOM   1385 1HE  LYS A  87     -43.682 -12.392  18.016  1.00  6.540          H  
ATOM   1386 2HE  LYS A  87     -42.192 -12.021  17.128  1.00  6.540          H  
ATOM   1387 1HZ  LYS A  87     -44.142 -11.197  15.979  1.00  6.540          H  
ATOM   1388 2HZ  LYS A  87     -43.414 -12.363  15.068  1.00  6.540          H  
ATOM   1389 3HZ  LYS A  87     -44.795 -12.709  15.899  1.00  6.540          H  
ATOM   1390  N   SER A  88     -41.812 -18.853  19.311  1.00  3.890          N  
ATOM   1391  CA  SER A  88     -41.595 -20.269  19.036  1.00  3.890          C  
ATOM   1392  C   SER A  88     -40.818 -20.427  17.751  1.00  3.890          C  
ATOM   1393  O   SER A  88     -41.178 -19.846  16.720  1.00  3.890          O  
ATOM   1394  CB  SER A  88     -42.891 -21.034  18.896  1.00  5.450          C  
ATOM   1395  OG  SER A  88     -42.629 -22.368  18.483  1.00  5.450          O  
ATOM   1396  H   SER A  88     -42.738 -18.492  19.489  1.00  4.670          H  
ATOM   1397  HA  SER A  88     -41.014 -20.701  19.852  1.00  4.670          H  
ATOM   1398 1HB  SER A  88     -43.419 -21.038  19.847  1.00  6.540          H  
ATOM   1399 2HB  SER A  88     -43.535 -20.539  18.163  1.00  6.540          H  
ATOM   1400  HG  SER A  88     -43.487 -22.815  18.505  1.00  6.540          H  
ATOM   1401  N   ARG A  89     -39.792 -21.271  17.796  1.00  3.890          N  
ATOM   1402  CA  ARG A  89     -38.943 -21.472  16.641  1.00  3.890          C  
ATOM   1403  C   ARG A  89     -39.691 -22.109  15.503  1.00  3.890          C  
ATOM   1404  O   ARG A  89     -39.339 -21.901  14.346  1.00  3.890          O  
ATOM   1405  CB  ARG A  89     -37.729 -22.327  17.012  1.00  5.450          C  
ATOM   1406  CG  ARG A  89     -37.985 -23.760  17.505  1.00  5.450          C  
ATOM   1407  CD  ARG A  89     -37.857 -24.771  16.407  1.00  5.450          C  
ATOM   1408  NE  ARG A  89     -38.018 -26.123  16.898  1.00  5.450          N  
ATOM   1409  CZ  ARG A  89     -37.985 -27.229  16.132  1.00  5.450          C  
ATOM   1410  NH1 ARG A  89     -37.789 -27.137  14.831  1.00  5.450          N  
ATOM   1411  NH2 ARG A  89     -38.151 -28.416  16.693  1.00  5.450          N  
ATOM   1412  H   ARG A  89     -39.577 -21.720  18.674  1.00  4.670          H  
ATOM   1413  HA  ARG A  89     -38.590 -20.497  16.309  1.00  4.670          H  
ATOM   1414 1HB  ARG A  89     -37.092 -22.423  16.148  1.00  6.540          H  
ATOM   1415 2HB  ARG A  89     -37.150 -21.825  17.784  1.00  6.540          H  
ATOM   1416 1HG  ARG A  89     -37.255 -24.004  18.268  1.00  6.540          H  
ATOM   1417 2HG  ARG A  89     -38.983 -23.841  17.926  1.00  6.540          H  
ATOM   1418 1HD  ARG A  89     -38.590 -24.611  15.638  1.00  6.540          H  
ATOM   1419 2HD  ARG A  89     -36.858 -24.684  15.976  1.00  6.540          H  
ATOM   1420  HE  ARG A  89     -38.181 -26.245  17.891  1.00  6.540          H  
ATOM   1421 1HH1 ARG A  89     -37.660 -26.234  14.400  1.00  6.540          H  
ATOM   1422 2HH1 ARG A  89     -37.764 -27.972  14.261  1.00  6.540          H  
ATOM   1423 1HH2 ARG A  89     -38.302 -28.487  17.690  1.00  6.540          H  
ATOM   1424 2HH2 ARG A  89     -38.129 -29.253  16.128  1.00  6.540          H  
ATOM   1425  N   VAL A  90     -40.727 -22.892  15.803  1.00  3.890          N  
ATOM   1426  CA  VAL A  90     -41.421 -23.555  14.718  1.00  3.890          C  
ATOM   1427  C   VAL A  90     -42.152 -22.534  13.881  1.00  3.890          C  
ATOM   1428  O   VAL A  90     -42.040 -22.536  12.656  1.00  3.890          O  
ATOM   1429  CB  VAL A  90     -42.391 -24.622  15.254  1.00  5.450          C  
ATOM   1430  CG1 VAL A  90     -43.249 -25.179  14.114  1.00  5.450          C  
ATOM   1431  CG2 VAL A  90     -41.575 -25.737  15.907  1.00  5.450          C  
ATOM   1432  H   VAL A  90     -41.038 -23.004  16.769  1.00  4.670          H  
ATOM   1433  HA  VAL A  90     -40.685 -24.051  14.087  1.00  4.670          H  
ATOM   1434  HB  VAL A  90     -43.059 -24.175  15.989  1.00  6.540          H  
ATOM   1435 1HG1 VAL A  90     -43.927 -25.935  14.507  1.00  6.540          H  
ATOM   1436 2HG1 VAL A  90     -43.835 -24.383  13.662  1.00  6.540          H  
ATOM   1437 3HG1 VAL A  90     -42.606 -25.629  13.358  1.00  6.540          H  
ATOM   1438 1HG2 VAL A  90     -42.246 -26.501  16.298  1.00  6.540          H  
ATOM   1439 2HG2 VAL A  90     -40.912 -26.181  15.165  1.00  6.540          H  
ATOM   1440 3HG2 VAL A  90     -40.983 -25.329  16.721  1.00  6.540          H  
ATOM   1441  N   GLU A  91     -42.894 -21.659  14.544  1.00  3.890          N  
ATOM   1442  CA  GLU A  91     -43.652 -20.642  13.852  1.00  3.890          C  
ATOM   1443  C   GLU A  91     -42.723 -19.712  13.089  1.00  3.890          C  
ATOM   1444  O   GLU A  91     -43.053 -19.252  12.004  1.00  3.890          O  
ATOM   1445  CB  GLU A  91     -44.513 -19.868  14.841  1.00  5.450          C  
ATOM   1446  CG  GLU A  91     -45.648 -20.701  15.444  1.00  5.450          C  
ATOM   1447  CD  GLU A  91     -46.461 -19.951  16.455  1.00  5.450          C  
ATOM   1448  OE1 GLU A  91     -46.093 -18.849  16.778  1.00  5.450          O  
ATOM   1449  OE2 GLU A  91     -47.439 -20.485  16.917  1.00  5.450          O  
ATOM   1450  H   GLU A  91     -42.937 -21.717  15.552  1.00  4.670          H  
ATOM   1451  HA  GLU A  91     -44.310 -21.134  13.130  1.00  4.670          H  
ATOM   1452 1HB  GLU A  91     -43.884 -19.501  15.657  1.00  6.540          H  
ATOM   1453 2HB  GLU A  91     -44.950 -19.003  14.344  1.00  6.540          H  
ATOM   1454 1HG  GLU A  91     -46.302 -21.040  14.643  1.00  6.540          H  
ATOM   1455 2HG  GLU A  91     -45.219 -21.583  15.915  1.00  6.540          H  
ATOM   1456  N   VAL A  92     -41.553 -19.413  13.645  1.00  3.890          N  
ATOM   1457  CA  VAL A  92     -40.660 -18.525  12.925  1.00  3.890          C  
ATOM   1458  C   VAL A  92     -40.094 -19.199  11.668  1.00  3.890          C  
ATOM   1459  O   VAL A  92     -40.042 -18.591  10.600  1.00  3.890          O  
ATOM   1460  CB  VAL A  92     -39.541 -17.993  13.801  1.00  5.450          C  
ATOM   1461  CG1 VAL A  92     -38.600 -17.165  12.932  1.00  5.450          C  
ATOM   1462  CG2 VAL A  92     -40.150 -17.184  14.918  1.00  5.450          C  
ATOM   1463  H   VAL A  92     -41.320 -19.774  14.580  1.00  4.670          H  
ATOM   1464  HA  VAL A  92     -41.244 -17.660  12.611  1.00  4.670          H  
ATOM   1465  HB  VAL A  92     -38.964 -18.817  14.232  1.00  6.540          H  
ATOM   1466 1HG1 VAL A  92     -37.837 -16.761  13.525  1.00  6.540          H  
ATOM   1467 2HG1 VAL A  92     -38.154 -17.768  12.148  1.00  6.540          H  
ATOM   1468 3HG1 VAL A  92     -39.161 -16.352  12.481  1.00  6.540          H  
ATOM   1469 1HG2 VAL A  92     -39.363 -16.789  15.557  1.00  6.540          H  
ATOM   1470 2HG2 VAL A  92     -40.730 -16.370  14.501  1.00  6.540          H  
ATOM   1471 3HG2 VAL A  92     -40.803 -17.805  15.508  1.00  6.540          H  
ATOM   1472  N   LEU A  93     -39.650 -20.449  11.789  1.00  3.890          N  
ATOM   1473  CA  LEU A  93     -39.089 -21.174  10.654  1.00  3.890          C  
ATOM   1474  C   LEU A  93     -40.116 -21.332   9.529  1.00  3.890          C  
ATOM   1475  O   LEU A  93     -39.762 -21.315   8.351  1.00  3.890          O  
ATOM   1476  CB  LEU A  93     -38.566 -22.533  11.132  1.00  5.450          C  
ATOM   1477  CG  LEU A  93     -37.289 -22.495  12.049  1.00  5.450          C  
ATOM   1478  CD1 LEU A  93     -37.085 -23.866  12.670  1.00  5.450          C  
ATOM   1479  CD2 LEU A  93     -36.033 -22.109  11.219  1.00  5.450          C  
ATOM   1480  H   LEU A  93     -39.692 -20.919  12.699  1.00  4.670          H  
ATOM   1481  HA  LEU A  93     -38.263 -20.591  10.260  1.00  4.670          H  
ATOM   1482 1HB  LEU A  93     -39.366 -23.014  11.704  1.00  6.540          H  
ATOM   1483 2HB  LEU A  93     -38.347 -23.148  10.263  1.00  6.540          H  
ATOM   1484  HG  LEU A  93     -37.431 -21.772  12.839  1.00  6.540          H  
ATOM   1485 1HD1 LEU A  93     -36.222 -23.830  13.312  1.00  6.540          H  
ATOM   1486 2HD1 LEU A  93     -37.965 -24.122  13.258  1.00  6.540          H  
ATOM   1487 3HD1 LEU A  93     -36.935 -24.610  11.890  1.00  6.540          H  
ATOM   1488 1HD2 LEU A  93     -35.155 -22.105  11.851  1.00  6.540          H  
ATOM   1489 2HD2 LEU A  93     -35.887 -22.840  10.424  1.00  6.540          H  
ATOM   1490 3HD2 LEU A  93     -36.152 -21.124  10.782  1.00  6.540          H  
ATOM   1491  N   GLN A  94     -41.398 -21.421   9.891  1.00  3.890          N  
ATOM   1492  CA  GLN A  94     -42.491 -21.555   8.934  1.00  3.890          C  
ATOM   1493  C   GLN A  94     -42.896 -20.253   8.226  1.00  3.890          C  
ATOM   1494  O   GLN A  94     -43.816 -20.275   7.409  1.00  3.890          O  
ATOM   1495  CB  GLN A  94     -43.736 -22.101   9.629  1.00  5.450          C  
ATOM   1496  CG  GLN A  94     -43.649 -23.515  10.115  1.00  5.450          C  
ATOM   1497  CD  GLN A  94     -44.863 -23.872  10.930  1.00  5.450          C  
ATOM   1498  OE1 GLN A  94     -45.612 -22.987  11.357  1.00  5.450          O  
ATOM   1499  NE2 GLN A  94     -45.077 -25.161  11.146  1.00  5.450          N  
ATOM   1500  H   GLN A  94     -41.621 -21.491  10.891  1.00  4.670          H  
ATOM   1501  HA  GLN A  94     -42.177 -22.262   8.169  1.00  4.670          H  
ATOM   1502 1HB  GLN A  94     -43.951 -21.470  10.494  1.00  6.540          H  
ATOM   1503 2HB  GLN A  94     -44.589 -22.032   8.958  1.00  6.540          H  
ATOM   1504 1HG  GLN A  94     -43.624 -24.170   9.247  1.00  6.540          H  
ATOM   1505 2HG  GLN A  94     -42.760 -23.663  10.704  1.00  6.540          H  
ATOM   1506 1HE2 GLN A  94     -45.872 -25.456  11.679  1.00  6.540          H  
ATOM   1507 2HE2 GLN A  94     -44.445 -25.845  10.778  1.00  6.540          H  
ATOM   1508  N   VAL A  95     -42.264 -19.121   8.542  1.00  3.890          N  
ATOM   1509  CA  VAL A  95     -42.632 -17.867   7.892  1.00  3.890          C  
ATOM   1510  C   VAL A  95     -42.389 -17.872   6.390  1.00  3.890          C  
ATOM   1511  O   VAL A  95     -41.287 -18.159   5.924  1.00  3.890          O  
ATOM   1512  CB  VAL A  95     -41.845 -16.703   8.554  1.00  5.450          C  
ATOM   1513  CG1 VAL A  95     -42.009 -15.385   7.799  1.00  5.450          C  
ATOM   1514  CG2 VAL A  95     -42.377 -16.517   9.967  1.00  5.450          C  
ATOM   1515  H   VAL A  95     -41.501 -19.133   9.228  1.00  4.670          H  
ATOM   1516  HA  VAL A  95     -43.692 -17.703   8.061  1.00  4.670          H  
ATOM   1517  HB  VAL A  95     -40.785 -16.960   8.587  1.00  6.540          H  
ATOM   1518 1HG1 VAL A  95     -41.450 -14.607   8.313  1.00  6.540          H  
ATOM   1519 2HG1 VAL A  95     -41.619 -15.485   6.790  1.00  6.540          H  
ATOM   1520 3HG1 VAL A  95     -43.022 -15.107   7.744  1.00  6.540          H  
ATOM   1521 1HG2 VAL A  95     -41.825 -15.725  10.469  1.00  6.540          H  
ATOM   1522 2HG2 VAL A  95     -43.429 -16.264   9.932  1.00  6.540          H  
ATOM   1523 3HG2 VAL A  95     -42.260 -17.435  10.510  1.00  6.540          H  
ATOM   1524  N   ASP A  96     -43.433 -17.500   5.647  1.00  3.890          N  
ATOM   1525  CA  ASP A  96     -43.403 -17.416   4.193  1.00  3.890          C  
ATOM   1526  C   ASP A  96     -42.415 -16.358   3.741  1.00  3.890          C  
ATOM   1527  O   ASP A  96     -42.263 -15.328   4.391  1.00  3.890          O  
ATOM   1528  CB  ASP A  96     -44.790 -17.079   3.633  1.00  5.450          C  
ATOM   1529  CG  ASP A  96     -45.815 -18.241   3.760  1.00  5.450          C  
ATOM   1530  OD1 ASP A  96     -45.419 -19.343   4.031  1.00  5.450          O  
ATOM   1531  OD2 ASP A  96     -46.993 -18.002   3.572  1.00  5.450          O  
ATOM   1532  H   ASP A  96     -44.302 -17.309   6.125  1.00  4.670          H  
ATOM   1533  HA  ASP A  96     -43.085 -18.381   3.798  1.00  4.670          H  
ATOM   1534 1HB  ASP A  96     -45.172 -16.205   4.144  1.00  6.540          H  
ATOM   1535 2HB  ASP A  96     -44.698 -16.813   2.580  1.00  6.540          H  
ATOM   1536  N   GLY A  97     -41.779 -16.569   2.590  1.00  3.890          N  
ATOM   1537  CA  GLY A  97     -40.841 -15.571   2.072  1.00  3.890          C  
ATOM   1538  C   GLY A  97     -41.479 -14.193   1.862  1.00  3.890          C  
ATOM   1539  O   GLY A  97     -40.817 -13.167   2.025  1.00  3.890          O  
ATOM   1540  H   GLY A  97     -41.924 -17.435   2.090  1.00  4.670          H  
ATOM   1541 1HA  GLY A  97     -40.005 -15.478   2.765  1.00  4.670          H  
ATOM   1542 2HA  GLY A  97     -40.427 -15.925   1.128  1.00  4.670          H  
ATOM   1543  N   ASP A  98     -42.759 -14.171   1.483  1.00  3.890          N  
ATOM   1544  CA  ASP A  98     -43.493 -12.933   1.253  1.00  3.890          C  
ATOM   1545  C   ASP A  98     -44.990 -13.217   1.491  1.00  3.890          C  
ATOM   1546  O   ASP A  98     -45.593 -13.999   0.751  1.00  3.890          O  
ATOM   1547  CB  ASP A  98     -43.230 -12.410  -0.174  1.00  5.450          C  
ATOM   1548  CG  ASP A  98     -43.792 -11.002  -0.441  1.00  5.450          C  
ATOM   1549  OD1 ASP A  98     -44.409 -10.454   0.454  1.00  5.450          O  
ATOM   1550  OD2 ASP A  98     -43.615 -10.478  -1.524  1.00  5.450          O  
ATOM   1551  H   ASP A  98     -43.243 -15.042   1.335  1.00  4.670          H  
ATOM   1552  HA  ASP A  98     -43.163 -12.183   1.973  1.00  4.670          H  
ATOM   1553 1HB  ASP A  98     -42.154 -12.390  -0.353  1.00  6.540          H  
ATOM   1554 2HB  ASP A  98     -43.667 -13.099  -0.895  1.00  6.540          H  
ATOM   1555  N   TRP A  99     -45.560 -12.670   2.572  1.00  3.890          N  
ATOM   1556  CA  TRP A  99     -46.961 -12.931   2.943  1.00  3.890          C  
ATOM   1557  C   TRP A  99     -47.899 -12.341   1.881  1.00  3.890          C  
ATOM   1558  O   TRP A  99     -47.602 -11.281   1.323  1.00  3.890          O  
ATOM   1559  CB  TRP A  99     -47.358 -12.244   4.259  1.00  5.450          C  
ATOM   1560  CG  TRP A  99     -46.631 -12.632   5.523  1.00  5.450          C  
ATOM   1561  CD1 TRP A  99     -45.877 -11.778   6.273  1.00  5.450          C  
ATOM   1562  CD2 TRP A  99     -46.551 -13.916   6.193  1.00  5.450          C  
ATOM   1563  NE1 TRP A  99     -45.379 -12.424   7.371  1.00  5.450          N  
ATOM   1564  CE2 TRP A  99     -45.785 -13.727   7.342  1.00  5.450          C  
ATOM   1565  CE3 TRP A  99     -47.058 -15.179   5.930  1.00  5.450          C  
ATOM   1566  CZ2 TRP A  99     -45.549 -14.744   8.232  1.00  5.450          C  
ATOM   1567  CZ3 TRP A  99     -46.789 -16.199   6.828  1.00  5.450          C  
ATOM   1568  CH2 TRP A  99     -46.066 -15.978   7.943  1.00  5.450          C  
ATOM   1569  H   TRP A  99     -45.002 -12.044   3.134  1.00  4.670          H  
ATOM   1570  HA  TRP A  99     -47.122 -14.006   3.008  1.00  4.670          H  
ATOM   1571 1HB  TRP A  99     -47.248 -11.168   4.134  1.00  6.540          H  
ATOM   1572 2HB  TRP A  99     -48.421 -12.427   4.436  1.00  6.540          H  
ATOM   1573  HD1 TRP A  99     -45.715 -10.724   6.047  1.00  6.540          H  
ATOM   1574  HE1 TRP A  99     -44.805 -12.006   8.093  1.00  6.540          H  
ATOM   1575  HE3 TRP A  99     -47.655 -15.373   5.038  1.00  6.540          H  
ATOM   1576  HZ2 TRP A  99     -44.962 -14.589   9.135  1.00  6.540          H  
ATOM   1577  HZ3 TRP A  99     -47.182 -17.186   6.617  1.00  6.540          H  
ATOM   1578  HH2 TRP A  99     -45.888 -16.795   8.618  1.00  6.540          H  
ATOM   1579  N   SER A 100     -49.038 -12.981   1.598  1.00  3.890          N  
ATOM   1580  CA  SER A 100     -49.998 -12.373   0.661  1.00  3.890          C  
ATOM   1581  C   SER A 100     -50.570 -11.059   1.221  1.00  3.890          C  
ATOM   1582  O   SER A 100     -50.749 -10.911   2.436  1.00  3.890          O  
ATOM   1583  CB  SER A 100     -51.142 -13.324   0.332  1.00  5.450          C  
ATOM   1584  OG  SER A 100     -50.682 -14.471  -0.331  1.00  5.450          O  
ATOM   1585  H   SER A 100     -49.244 -13.875   2.024  1.00  4.670          H  
ATOM   1586  HA  SER A 100     -49.470 -12.144  -0.266  1.00  4.670          H  
ATOM   1587 1HB  SER A 100     -51.659 -13.611   1.225  1.00  6.540          H  
ATOM   1588 2HB  SER A 100     -51.865 -12.804  -0.298  1.00  6.540          H  
ATOM   1589  HG  SER A 100     -51.459 -15.012  -0.497  1.00  6.540          H  
ATOM   1590  N   LYS A 101     -50.882 -10.102   0.331  1.00  3.890          N  
ATOM   1591  CA  LYS A 101     -51.500  -8.825   0.737  1.00  3.890          C  
ATOM   1592  C   LYS A 101     -52.816  -8.572   0.031  1.00  3.890          C  
ATOM   1593  O   LYS A 101     -52.874  -8.587  -1.202  1.00  3.890          O  
ATOM   1594  CB  LYS A 101     -50.612  -7.606   0.407  1.00  5.450          C  
ATOM   1595  CG  LYS A 101     -49.551  -7.197   1.439  1.00  5.450          C  
ATOM   1596  CD  LYS A 101     -48.336  -8.116   1.496  1.00  5.450          C  
ATOM   1597  CE  LYS A 101     -47.511  -8.133   0.220  1.00  5.450          C  
ATOM   1598  NZ  LYS A 101     -46.299  -8.946   0.395  1.00  5.450          N  
ATOM   1599  H   LYS A 101     -50.705 -10.270  -0.649  1.00  4.670          H  
ATOM   1600  HA  LYS A 101     -51.695  -8.853   1.809  1.00  4.670          H  
ATOM   1601 1HB  LYS A 101     -50.142  -7.753  -0.555  1.00  6.540          H  
ATOM   1602 2HB  LYS A 101     -51.263  -6.738   0.293  1.00  6.540          H  
ATOM   1603 1HG  LYS A 101     -49.218  -6.178   1.229  1.00  6.540          H  
ATOM   1604 2HG  LYS A 101     -50.031  -7.203   2.417  1.00  6.540          H  
ATOM   1605 1HD  LYS A 101     -47.674  -7.789   2.277  1.00  6.540          H  
ATOM   1606 2HD  LYS A 101     -48.650  -9.110   1.743  1.00  6.540          H  
ATOM   1607 1HE  LYS A 101     -48.089  -8.575  -0.580  1.00  6.540          H  
ATOM   1608 2HE  LYS A 101     -47.228  -7.125  -0.052  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 101     -45.750  -8.990  -0.464  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 101     -45.708  -8.595   1.121  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 101     -46.599  -9.909   0.656  1.00  6.540          H  
ATOM   1612  N   VAL A 102     -53.871  -8.332   0.805  1.00  3.890          N  
ATOM   1613  CA  VAL A 102     -55.164  -8.006   0.201  1.00  3.890          C  
ATOM   1614  C   VAL A 102     -55.745  -6.790   0.914  1.00  3.890          C  
ATOM   1615  O   VAL A 102     -55.779  -6.741   2.146  1.00  3.890          O  
ATOM   1616  CB  VAL A 102     -56.160  -9.184   0.229  1.00  5.450          C  
ATOM   1617  CG1 VAL A 102     -57.472  -8.778  -0.465  1.00  5.450          C  
ATOM   1618  CG2 VAL A 102     -55.538 -10.409  -0.447  1.00  5.450          C  
ATOM   1619  H   VAL A 102     -53.733  -8.344   1.825  1.00  4.670          H  
ATOM   1620  HA  VAL A 102     -55.006  -7.738  -0.843  1.00  4.670          H  
ATOM   1621  HB  VAL A 102     -56.414  -9.412   1.245  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 102     -58.169  -9.609  -0.428  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 102     -57.924  -7.920   0.023  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 102     -57.271  -8.528  -1.507  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 102     -56.244 -11.236  -0.419  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 102     -55.298 -10.166  -1.482  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 102     -54.629 -10.701   0.070  1.00  6.540          H  
ATOM   1628  N   VAL A 103     -56.183  -5.797   0.148  1.00  3.890          N  
ATOM   1629  CA  VAL A 103     -56.741  -4.599   0.762  1.00  3.890          C  
ATOM   1630  C   VAL A 103     -58.262  -4.536   0.607  1.00  3.890          C  
ATOM   1631  O   VAL A 103     -58.807  -4.669  -0.505  1.00  3.890          O  
ATOM   1632  CB  VAL A 103     -56.105  -3.335   0.186  1.00  5.450          C  
ATOM   1633  CG1 VAL A 103     -56.708  -2.047   0.851  1.00  5.450          C  
ATOM   1634  CG2 VAL A 103     -54.607  -3.379   0.366  1.00  5.450          C  
ATOM   1635  H   VAL A 103     -56.129  -5.889  -0.859  1.00  4.670          H  
ATOM   1636  HA  VAL A 103     -56.500  -4.633   1.809  1.00  4.670          H  
ATOM   1637  HB  VAL A 103     -56.328  -3.309  -0.830  1.00  6.540          H  
ATOM   1638 1HG1 VAL A 103     -56.254  -1.164   0.413  1.00  6.540          H  
ATOM   1639 2HG1 VAL A 103     -57.781  -2.000   0.703  1.00  6.540          H  
ATOM   1640 3HG1 VAL A 103     -56.492  -2.063   1.924  1.00  6.540          H  
ATOM   1641 1HG2 VAL A 103     -54.169  -2.487  -0.071  1.00  6.540          H  
ATOM   1642 2HG2 VAL A 103     -54.384  -3.417   1.412  1.00  6.540          H  
ATOM   1643 3HG2 VAL A 103     -54.199  -4.258  -0.123  1.00  6.540          H  
ATOM   1644  N   TYR A 104     -58.932  -4.300   1.737  1.00  3.890          N  
ATOM   1645  CA  TYR A 104     -60.389  -4.224   1.810  1.00  3.890          C  
ATOM   1646  C   TYR A 104     -60.866  -2.808   2.172  1.00  3.890          C  
ATOM   1647  O   TYR A 104     -60.171  -2.063   2.864  1.00  3.890          O  
ATOM   1648  CB  TYR A 104     -60.883  -5.221   2.848  1.00  5.450          C  
ATOM   1649  CG  TYR A 104     -60.535  -6.657   2.515  1.00  5.450          C  
ATOM   1650  CD1 TYR A 104     -59.308  -7.158   2.913  1.00  5.450          C  
ATOM   1651  CD2 TYR A 104     -61.426  -7.471   1.839  1.00  5.450          C  
ATOM   1652  CE1 TYR A 104     -58.965  -8.462   2.653  1.00  5.450          C  
ATOM   1653  CE2 TYR A 104     -61.083  -8.786   1.571  1.00  5.450          C  
ATOM   1654  CZ  TYR A 104     -59.858  -9.282   1.980  1.00  5.450          C  
ATOM   1655  OH  TYR A 104     -59.521 -10.592   1.718  1.00  5.450          O  
ATOM   1656  H   TYR A 104     -58.367  -4.214   2.590  1.00  4.670          H  
ATOM   1657  HA  TYR A 104     -60.801  -4.492   0.842  1.00  4.670          H  
ATOM   1658 1HB  TYR A 104     -60.452  -4.984   3.817  1.00  6.540          H  
ATOM   1659 2HB  TYR A 104     -61.966  -5.142   2.944  1.00  6.540          H  
ATOM   1660  HD1 TYR A 104     -58.607  -6.510   3.441  1.00  6.540          H  
ATOM   1661  HD2 TYR A 104     -62.394  -7.083   1.523  1.00  6.540          H  
ATOM   1662  HE1 TYR A 104     -57.994  -8.840   2.977  1.00  6.540          H  
ATOM   1663  HE2 TYR A 104     -61.783  -9.433   1.042  1.00  6.540          H  
ATOM   1664  HH  TYR A 104     -60.251 -11.026   1.268  1.00  6.540          H  
ATOM   1665  N   ASP A 105     -62.056  -2.423   1.694  1.00  3.890          N  
ATOM   1666  CA  ASP A 105     -62.626  -1.099   1.993  1.00  3.890          C  
ATOM   1667  C   ASP A 105     -63.663  -1.268   3.110  1.00  3.890          C  
ATOM   1668  O   ASP A 105     -64.759  -1.788   2.871  1.00  3.890          O  
ATOM   1669  CB  ASP A 105     -63.238  -0.484   0.718  1.00  5.450          C  
ATOM   1670  CG  ASP A 105     -63.700   0.988   0.861  1.00  5.450          C  
ATOM   1671  OD1 ASP A 105     -63.931   1.415   1.955  1.00  5.450          O  
ATOM   1672  OD2 ASP A 105     -63.724   1.695  -0.152  1.00  5.450          O  
ATOM   1673  H   ASP A 105     -62.605  -3.071   1.144  1.00  4.670          H  
ATOM   1674  HA  ASP A 105     -61.839  -0.438   2.358  1.00  4.670          H  
ATOM   1675 1HB  ASP A 105     -62.537  -0.550  -0.086  1.00  6.540          H  
ATOM   1676 2HB  ASP A 105     -64.104  -1.078   0.423  1.00  6.540          H  
ATOM   1677  N   ASP A 106     -63.262  -0.978   4.349  1.00  3.890          N  
ATOM   1678  CA  ASP A 106     -64.074  -1.216   5.535  1.00  3.890          C  
ATOM   1679  C   ASP A 106     -64.670   0.082   6.115  1.00  3.890          C  
ATOM   1680  O   ASP A 106     -64.385   1.191   5.656  1.00  3.890          O  
ATOM   1681  CB  ASP A 106     -63.188  -1.945   6.565  1.00  5.450          C  
ATOM   1682  CG  ASP A 106     -63.924  -2.799   7.619  1.00  5.450          C  
ATOM   1683  OD1 ASP A 106     -65.091  -2.559   7.840  1.00  5.450          O  
ATOM   1684  OD2 ASP A 106     -63.311  -3.662   8.191  1.00  5.450          O  
ATOM   1685  H   ASP A 106     -62.355  -0.529   4.498  1.00  4.670          H  
ATOM   1686  HA  ASP A 106     -64.900  -1.872   5.257  1.00  4.670          H  
ATOM   1687 1HB  ASP A 106     -62.510  -2.604   6.022  1.00  6.540          H  
ATOM   1688 2HB  ASP A 106     -62.562  -1.212   7.066  1.00  6.540          H  
ATOM   1689  N   LYS A 107     -65.431  -0.049   7.202  1.00  3.890          N  
ATOM   1690  CA  LYS A 107     -66.048   1.083   7.912  1.00  3.890          C  
ATOM   1691  C   LYS A 107     -64.989   1.959   8.594  1.00  3.890          C  
ATOM   1692  O   LYS A 107     -65.276   3.059   9.063  1.00  3.890          O  
ATOM   1693  CB  LYS A 107     -67.089   0.596   8.931  1.00  5.450          C  
ATOM   1694  CG  LYS A 107     -66.528  -0.117  10.149  1.00  5.450          C  
ATOM   1695  CD  LYS A 107     -67.629  -0.646  11.055  1.00  5.450          C  
ATOM   1696  CE  LYS A 107     -67.046  -1.339  12.282  1.00  5.450          C  
ATOM   1697  NZ  LYS A 107     -68.110  -1.894  13.168  1.00  5.450          N  
ATOM   1698  H   LYS A 107     -65.607  -1.001   7.522  1.00  4.670          H  
ATOM   1699  HA  LYS A 107     -66.564   1.703   7.179  1.00  4.670          H  
ATOM   1700 1HB  LYS A 107     -67.669   1.447   9.284  1.00  6.540          H  
ATOM   1701 2HB  LYS A 107     -67.779  -0.087   8.438  1.00  6.540          H  
ATOM   1702 1HG  LYS A 107     -65.861  -0.930   9.846  1.00  6.540          H  
ATOM   1703 2HG  LYS A 107     -65.966   0.604  10.726  1.00  6.540          H  
ATOM   1704 1HD  LYS A 107     -68.262   0.181  11.379  1.00  6.540          H  
ATOM   1705 2HD  LYS A 107     -68.243  -1.359  10.503  1.00  6.540          H  
ATOM   1706 1HE  LYS A 107     -66.397  -2.152  11.955  1.00  6.540          H  
ATOM   1707 2HE  LYS A 107     -66.453  -0.621  12.849  1.00  6.540          H  
ATOM   1708 1HZ  LYS A 107     -67.683  -2.344  13.967  1.00  6.540          H  
ATOM   1709 2HZ  LYS A 107     -68.710  -1.146  13.486  1.00  6.540          H  
ATOM   1710 3HZ  LYS A 107     -68.658  -2.570  12.656  1.00  6.540          H  
ATOM   1711  N   ILE A 108     -63.775   1.426   8.677  1.00  3.890          N  
ATOM   1712  CA  ILE A 108     -62.621   2.062   9.285  1.00  3.890          C  
ATOM   1713  C   ILE A 108     -61.580   2.435   8.232  1.00  3.890          C  
ATOM   1714  O   ILE A 108     -60.410   2.637   8.566  1.00  3.890          O  
ATOM   1715  CB  ILE A 108     -61.954   1.142  10.335  1.00  5.450          C  
ATOM   1716  CG1 ILE A 108     -61.481  -0.199   9.656  1.00  5.450          C  
ATOM   1717  CG2 ILE A 108     -62.935   0.865  11.465  1.00  5.450          C  
ATOM   1718  CD1 ILE A 108     -60.570  -1.069  10.506  1.00  5.450          C  
ATOM   1719  H   ILE A 108     -63.665   0.524   8.239  1.00  4.670          H  
ATOM   1720  HA  ILE A 108     -62.948   2.977   9.778  1.00  4.670          H  
ATOM   1721  HB  ILE A 108     -61.074   1.642  10.738  1.00  6.540          H  
ATOM   1722 1HG1 ILE A 108     -62.360  -0.791   9.414  1.00  6.540          H  
ATOM   1723 2HG1 ILE A 108     -60.945   0.030   8.730  1.00  6.540          H  
ATOM   1724 1HG2 ILE A 108     -62.477   0.243  12.224  1.00  6.540          H  
ATOM   1725 2HG2 ILE A 108     -63.240   1.809  11.914  1.00  6.540          H  
ATOM   1726 3HG2 ILE A 108     -63.793   0.360  11.068  1.00  6.540          H  
ATOM   1727 1HD1 ILE A 108     -60.312  -1.967   9.947  1.00  6.540          H  
ATOM   1728 2HD1 ILE A 108     -59.661  -0.514  10.744  1.00  6.540          H  
ATOM   1729 3HD1 ILE A 108     -61.067  -1.359  11.422  1.00  6.540          H  
ATOM   1730  N   GLY A 109     -61.999   2.532   6.970  1.00  3.890          N  
ATOM   1731  CA  GLY A 109     -61.082   2.906   5.914  1.00  3.890          C  
ATOM   1732  C   GLY A 109     -60.431   1.681   5.315  1.00  3.890          C  
ATOM   1733  O   GLY A 109     -60.982   0.574   5.353  1.00  3.890          O  
ATOM   1734  H   GLY A 109     -62.970   2.324   6.722  1.00  4.670          H  
ATOM   1735 1HA  GLY A 109     -61.626   3.447   5.137  1.00  4.670          H  
ATOM   1736 2HA  GLY A 109     -60.320   3.577   6.307  1.00  4.670          H  
ATOM   1737  N   TYR A 110     -59.267   1.865   4.722  1.00  3.890          N  
ATOM   1738  CA  TYR A 110     -58.687   0.743   4.025  1.00  3.890          C  
ATOM   1739  C   TYR A 110     -57.953  -0.151   4.999  1.00  3.890          C  
ATOM   1740  O   TYR A 110     -57.288   0.311   5.941  1.00  3.890          O  
ATOM   1741  CB  TYR A 110     -57.840   1.248   2.860  1.00  5.450          C  
ATOM   1742  CG  TYR A 110     -58.772   1.858   1.862  1.00  5.450          C  
ATOM   1743  CD1 TYR A 110     -58.960   3.232   1.838  1.00  5.450          C  
ATOM   1744  CD2 TYR A 110     -59.513   1.050   1.035  1.00  5.450          C  
ATOM   1745  CE1 TYR A 110     -59.901   3.780   0.993  1.00  5.450          C  
ATOM   1746  CE2 TYR A 110     -60.444   1.608   0.204  1.00  5.450          C  
ATOM   1747  CZ  TYR A 110     -60.650   2.947   0.180  1.00  5.450          C  
ATOM   1748  OH  TYR A 110     -61.653   3.460  -0.615  1.00  5.450          O  
ATOM   1749  H   TYR A 110     -58.814   2.767   4.733  1.00  4.670          H  
ATOM   1750  HA  TYR A 110     -59.494   0.151   3.601  1.00  4.670          H  
ATOM   1751 1HB  TYR A 110     -57.132   2.001   3.194  1.00  6.540          H  
ATOM   1752 2HB  TYR A 110     -57.297   0.428   2.394  1.00  6.540          H  
ATOM   1753  HD1 TYR A 110     -58.386   3.875   2.504  1.00  6.540          H  
ATOM   1754  HD2 TYR A 110     -59.384  -0.033   1.060  1.00  6.540          H  
ATOM   1755  HE1 TYR A 110     -60.073   4.856   0.987  1.00  6.540          H  
ATOM   1756  HE2 TYR A 110     -61.046   0.987  -0.435  1.00  6.540          H  
ATOM   1757  HH  TYR A 110     -62.384   2.783  -0.684  1.00  6.540          H  
ATOM   1758  N   VAL A 111     -58.144  -1.443   4.789  1.00  3.890          N  
ATOM   1759  CA  VAL A 111     -57.535  -2.445   5.614  1.00  3.890          C  
ATOM   1760  C   VAL A 111     -56.567  -3.262   4.833  1.00  3.890          C  
ATOM   1761  O   VAL A 111     -56.943  -3.963   3.902  1.00  3.890          O  
ATOM   1762  CB  VAL A 111     -58.610  -3.357   6.216  1.00  5.450          C  
ATOM   1763  CG1 VAL A 111     -57.962  -4.438   7.084  1.00  5.450          C  
ATOM   1764  CG2 VAL A 111     -59.589  -2.505   7.014  1.00  5.450          C  
ATOM   1765  H   VAL A 111     -58.750  -1.717   4.013  1.00  4.670          H  
ATOM   1766  HA  VAL A 111     -56.999  -1.949   6.399  1.00  4.670          H  
ATOM   1767  HB  VAL A 111     -59.144  -3.857   5.416  1.00  6.540          H  
ATOM   1768 1HG1 VAL A 111     -58.739  -5.086   7.490  1.00  6.540          H  
ATOM   1769 2HG1 VAL A 111     -57.278  -5.036   6.487  1.00  6.540          H  
ATOM   1770 3HG1 VAL A 111     -57.423  -3.983   7.892  1.00  6.540          H  
ATOM   1771 1HG2 VAL A 111     -60.372  -3.138   7.437  1.00  6.540          H  
ATOM   1772 2HG2 VAL A 111     -59.060  -1.999   7.811  1.00  6.540          H  
ATOM   1773 3HG2 VAL A 111     -60.047  -1.759   6.362  1.00  6.540          H  
ATOM   1774  N   PHE A 112     -55.325  -3.195   5.253  1.00  3.890          N  
ATOM   1775  CA  PHE A 112     -54.231  -3.854   4.585  1.00  3.890          C  
ATOM   1776  C   PHE A 112     -53.907  -5.129   5.306  1.00  3.890          C  
ATOM   1777  O   PHE A 112     -53.171  -5.107   6.289  1.00  3.890          O  
ATOM   1778  CB  PHE A 112     -53.048  -2.896   4.605  1.00  5.450          C  
ATOM   1779  CG  PHE A 112     -53.289  -1.674   3.785  1.00  5.450          C  
ATOM   1780  CD1 PHE A 112     -54.133  -0.642   4.232  1.00  5.450          C  
ATOM   1781  CD2 PHE A 112     -52.666  -1.524   2.579  1.00  5.450          C  
ATOM   1782  CE1 PHE A 112     -54.353   0.453   3.459  1.00  5.450          C  
ATOM   1783  CE2 PHE A 112     -52.882  -0.418   1.824  1.00  5.450          C  
ATOM   1784  CZ  PHE A 112     -53.730   0.564   2.245  1.00  5.450          C  
ATOM   1785  H   PHE A 112     -55.126  -2.610   6.064  1.00  4.670          H  
ATOM   1786  HA  PHE A 112     -54.520  -4.092   3.565  1.00  4.670          H  
ATOM   1787 1HB  PHE A 112     -52.862  -2.584   5.623  1.00  6.540          H  
ATOM   1788 2HB  PHE A 112     -52.151  -3.392   4.236  1.00  6.540          H  
ATOM   1789  HD1 PHE A 112     -54.632  -0.707   5.200  1.00  6.540          H  
ATOM   1790  HD2 PHE A 112     -51.990  -2.303   2.218  1.00  6.540          H  
ATOM   1791  HE1 PHE A 112     -55.015   1.239   3.815  1.00  6.540          H  
ATOM   1792  HE2 PHE A 112     -52.376  -0.316   0.882  1.00  6.540          H  
ATOM   1793  HZ  PHE A 112     -53.891   1.438   1.617  1.00  6.540          H  
ATOM   1794  N   ASN A 113     -54.481  -6.243   4.848  1.00  3.890          N  
ATOM   1795  CA  ASN A 113     -54.345  -7.501   5.557  1.00  3.890          C  
ATOM   1796  C   ASN A 113     -53.140  -8.295   5.114  1.00  3.890          C  
ATOM   1797  O   ASN A 113     -52.973  -8.618   3.929  1.00  3.890          O  
ATOM   1798  CB  ASN A 113     -55.589  -8.358   5.409  1.00  5.450          C  
ATOM   1799  CG  ASN A 113     -56.829  -7.863   6.163  1.00  5.450          C  
ATOM   1800  OD1 ASN A 113     -57.782  -7.470   5.506  1.00  5.450          O  
ATOM   1801  ND2 ASN A 113     -56.869  -7.896   7.488  1.00  5.450          N  
ATOM   1802  H   ASN A 113     -55.043  -6.230   3.987  1.00  4.670          H  
ATOM   1803  HA  ASN A 113     -54.217  -7.282   6.615  1.00  4.670          H  
ATOM   1804 1HB  ASN A 113     -55.850  -8.374   4.349  1.00  6.540          H  
ATOM   1805 2HB  ASN A 113     -55.367  -9.374   5.670  1.00  6.540          H  
ATOM   1806 1HD2 ASN A 113     -57.694  -7.592   7.966  1.00  6.540          H  
ATOM   1807 2HD2 ASN A 113     -56.106  -8.241   8.065  1.00  6.540          H  
ATOM   1808  N   TYR A 114     -52.294  -8.610   6.087  1.00  3.890          N  
ATOM   1809  CA  TYR A 114     -51.092  -9.410   5.849  1.00  3.890          C  
ATOM   1810  C   TYR A 114     -51.403 -10.845   6.217  1.00  3.890          C  
ATOM   1811  O   TYR A 114     -51.700 -11.172   7.363  1.00  3.890          O  
ATOM   1812  CB  TYR A 114     -49.905  -8.814   6.605  1.00  5.450          C  
ATOM   1813  CG  TYR A 114     -49.553  -7.494   5.982  1.00  5.450          C  
ATOM   1814  CD1 TYR A 114     -50.297  -6.395   6.303  1.00  5.450          C  
ATOM   1815  CD2 TYR A 114     -48.522  -7.378   5.069  1.00  5.450          C  
ATOM   1816  CE1 TYR A 114     -50.055  -5.214   5.715  1.00  5.450          C  
ATOM   1817  CE2 TYR A 114     -48.271  -6.141   4.488  1.00  5.450          C  
ATOM   1818  CZ  TYR A 114     -49.054  -5.069   4.817  1.00  5.450          C  
ATOM   1819  OH  TYR A 114     -48.844  -3.841   4.242  1.00  5.450          O  
ATOM   1820  H   TYR A 114     -52.496  -8.223   7.021  1.00  4.670          H  
ATOM   1821  HA  TYR A 114     -50.857  -9.390   4.782  1.00  4.670          H  
ATOM   1822 1HB  TYR A 114     -50.157  -8.650   7.650  1.00  6.540          H  
ATOM   1823 2HB  TYR A 114     -49.042  -9.481   6.551  1.00  6.540          H  
ATOM   1824  HD1 TYR A 114     -51.108  -6.466   7.022  1.00  6.540          H  
ATOM   1825  HD2 TYR A 114     -47.918  -8.246   4.804  1.00  6.540          H  
ATOM   1826  HE1 TYR A 114     -50.671  -4.375   5.971  1.00  6.540          H  
ATOM   1827  HE2 TYR A 114     -47.467  -6.019   3.764  1.00  6.540          H  
ATOM   1828  HH  TYR A 114     -49.288  -3.143   4.801  1.00  6.540          H  
ATOM   1829  N   PHE A 115     -51.349 -11.718   5.241  1.00  3.890          N  
ATOM   1830  CA  PHE A 115     -51.794 -13.075   5.468  1.00  3.890          C  
ATOM   1831  C   PHE A 115     -50.800 -13.951   6.177  1.00  3.890          C  
ATOM   1832  O   PHE A 115     -49.988 -14.655   5.568  1.00  3.890          O  
ATOM   1833  CB  PHE A 115     -52.218 -13.671   4.134  1.00  5.450          C  
ATOM   1834  CG  PHE A 115     -53.559 -13.102   3.625  1.00  5.450          C  
ATOM   1835  CD1 PHE A 115     -53.736 -11.751   3.321  1.00  5.450          C  
ATOM   1836  CD2 PHE A 115     -54.644 -13.941   3.431  1.00  5.450          C  
ATOM   1837  CE1 PHE A 115     -54.921 -11.276   2.893  1.00  5.450          C  
ATOM   1838  CE2 PHE A 115     -55.852 -13.445   2.973  1.00  5.450          C  
ATOM   1839  CZ  PHE A 115     -55.987 -12.104   2.714  1.00  5.450          C  
ATOM   1840  H   PHE A 115     -51.069 -11.416   4.300  1.00  4.670          H  
ATOM   1841  HA  PHE A 115     -52.681 -13.028   6.096  1.00  4.670          H  
ATOM   1842 1HB  PHE A 115     -51.453 -13.445   3.414  1.00  6.540          H  
ATOM   1843 2HB  PHE A 115     -52.302 -14.751   4.214  1.00  6.540          H  
ATOM   1844  HD1 PHE A 115     -52.934 -11.044   3.431  1.00  6.540          H  
ATOM   1845  HD2 PHE A 115     -54.541 -15.006   3.645  1.00  6.540          H  
ATOM   1846  HE1 PHE A 115     -55.005 -10.216   2.693  1.00  6.540          H  
ATOM   1847  HE2 PHE A 115     -56.701 -14.115   2.823  1.00  6.540          H  
ATOM   1848  HZ  PHE A 115     -56.939 -11.701   2.359  1.00  6.540          H  
ATOM   1849  N   LEU A 116     -50.902 -13.963   7.504  1.00  3.890          N  
ATOM   1850  CA  LEU A 116     -49.983 -14.732   8.316  1.00  3.890          C  
ATOM   1851  C   LEU A 116     -50.510 -16.162   8.299  1.00  3.890          C  
ATOM   1852  O   LEU A 116     -51.142 -16.621   9.262  1.00  3.890          O  
ATOM   1853  CB  LEU A 116     -49.914 -14.189   9.751  1.00  5.450          C  
ATOM   1854  CG  LEU A 116     -49.530 -12.670   9.917  1.00  5.450          C  
ATOM   1855  CD1 LEU A 116     -49.513 -12.331  11.392  1.00  5.450          C  
ATOM   1856  CD2 LEU A 116     -48.221 -12.367   9.265  1.00  5.450          C  
ATOM   1857  H   LEU A 116     -51.606 -13.363   7.965  1.00  4.670          H  
ATOM   1858  HA  LEU A 116     -48.999 -14.714   7.870  1.00  4.670          H  
ATOM   1859 1HB  LEU A 116     -50.880 -14.347  10.226  1.00  6.540          H  
ATOM   1860 2HB  LEU A 116     -49.178 -14.776  10.297  1.00  6.540          H  
ATOM   1861  HG  LEU A 116     -50.298 -12.057   9.447  1.00  6.540          H  
ATOM   1862 1HD1 LEU A 116     -49.277 -11.284  11.523  1.00  6.540          H  
ATOM   1863 2HD1 LEU A 116     -50.485 -12.532  11.811  1.00  6.540          H  
ATOM   1864 3HD1 LEU A 116     -48.764 -12.938  11.898  1.00  6.540          H  
ATOM   1865 1HD2 LEU A 116     -47.988 -11.312   9.387  1.00  6.540          H  
ATOM   1866 2HD2 LEU A 116     -47.438 -12.966   9.721  1.00  6.540          H  
ATOM   1867 3HD2 LEU A 116     -48.288 -12.590   8.208  1.00  6.540          H  
ATOM   1868  N   SER A 117     -50.184 -16.858   7.205  1.00  3.890          N  
ATOM   1869  CA  SER A 117     -50.668 -18.184   6.802  1.00  3.890          C  
ATOM   1870  C   SER A 117     -50.412 -19.282   7.824  1.00  3.890          C  
ATOM   1871  O   SER A 117     -51.038 -20.339   7.773  1.00  3.890          O  
ATOM   1872  CB  SER A 117     -50.023 -18.558   5.477  1.00  5.450          C  
ATOM   1873  OG  SER A 117     -48.645 -18.759   5.636  1.00  5.450          O  
ATOM   1874  H   SER A 117     -49.638 -16.328   6.517  1.00  4.670          H  
ATOM   1875  HA  SER A 117     -51.745 -18.111   6.648  1.00  4.670          H  
ATOM   1876 1HB  SER A 117     -50.484 -19.457   5.075  1.00  6.540          H  
ATOM   1877 2HB  SER A 117     -50.187 -17.752   4.761  1.00  6.540          H  
ATOM   1878  HG  SER A 117     -48.230 -18.738   4.726  1.00  6.540          H  
ATOM   1879  N   ILE A 118     -49.520 -19.021   8.767  1.00  3.890          N  
ATOM   1880  CA  ILE A 118     -49.216 -19.954   9.837  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -50.469 -20.204  10.685  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -50.688 -21.332  11.136  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -48.066 -19.446  10.731  1.00  5.450          C  
ATOM   1884  CG1 ILE A 118     -46.753 -19.467   9.913  1.00  5.450          C  
ATOM   1885  CG2 ILE A 118     -47.942 -20.327  12.020  1.00  5.450          C  
ATOM   1886  CD1 ILE A 118     -45.618 -18.741  10.563  1.00  5.450          C  
ATOM   1887  H   ILE A 118     -49.056 -18.128   8.720  1.00  4.670          H  
ATOM   1888  HA  ILE A 118     -48.911 -20.900   9.397  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -48.262 -18.415  11.022  1.00  6.540          H  
ATOM   1890 1HG1 ILE A 118     -46.452 -20.504   9.762  1.00  6.540          H  
ATOM   1891 2HG1 ILE A 118     -46.934 -19.021   8.939  1.00  6.540          H  
ATOM   1892 1HG2 ILE A 118     -47.140 -19.967  12.648  1.00  6.540          H  
ATOM   1893 2HG2 ILE A 118     -48.861 -20.293  12.600  1.00  6.540          H  
ATOM   1894 3HG2 ILE A 118     -47.736 -21.362  11.735  1.00  6.540          H  
ATOM   1895 1HD1 ILE A 118     -44.741 -18.807   9.938  1.00  6.540          H  
ATOM   1896 2HD1 ILE A 118     -45.876 -17.698  10.714  1.00  6.540          H  
ATOM   1897 3HD1 ILE A 118     -45.400 -19.190  11.512  1.00  6.540          H  
ATOM   1898  N   ASP A 119     -51.243 -19.148  10.990  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -52.429 -19.344  11.821  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -53.678 -18.553  11.388  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -54.733 -18.678  12.016  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -52.081 -19.008  13.273  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -51.694 -17.536  13.482  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -52.088 -16.690  12.684  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -51.002 -17.261  14.439  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -51.039 -18.230  10.593  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -52.689 -20.401  11.777  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -52.935 -19.236  13.910  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -51.252 -19.639  13.599  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -53.606 -17.817  10.273  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -54.756 -17.076   9.758  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -54.892 -15.625  10.240  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -55.776 -14.898   9.759  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -52.715 -17.701   9.796  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -54.693 -17.077   8.671  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -55.663 -17.620  10.013  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -54.052 -15.196  11.188  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -54.085 -13.828  11.709  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -53.775 -12.823  10.590  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -52.931 -13.090   9.729  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -53.136 -13.692  12.887  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -53.250 -12.374  13.609  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -52.724 -11.353  13.167  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -53.937 -12.384  14.725  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -53.351 -15.850  11.579  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -55.094 -13.619  12.062  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -53.344 -14.495  13.597  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -52.122 -13.842  12.550  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -54.048 -11.540  15.255  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -54.345 -13.236  15.053  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -54.514 -11.703  10.540  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -54.260 -10.727   9.480  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -54.205  -9.267   9.957  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -55.227  -8.579   9.900  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -55.357 -10.829   8.432  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -55.477 -12.172   7.786  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -56.605 -12.243   6.797  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -56.831 -13.683   6.317  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -57.433 -14.589   7.393  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -55.218 -11.528  11.244  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -53.324 -10.979   9.008  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -56.318 -10.566   8.868  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -55.137 -10.131   7.669  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -54.542 -12.417   7.297  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -55.660 -12.888   8.539  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -57.519 -11.864   7.251  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -56.362 -11.627   5.933  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -57.507 -13.659   5.467  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -55.881 -14.106   6.008  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -57.566 -15.509   7.008  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -56.809 -14.671   8.237  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -58.323 -14.217   7.683  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -53.032  -8.749  10.365  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -52.810  -7.397  10.868  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -53.144  -6.369   9.799  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -53.047  -6.682   8.613  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -51.303  -7.381  11.165  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -50.931  -8.828  11.355  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -51.824  -9.593  10.401  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -53.405  -7.236  11.776  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -50.757  -6.905  10.323  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -51.100  -6.765  12.054  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -49.864  -8.967  11.130  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -51.080  -9.133  12.402  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -51.368  -9.665   9.408  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -52.024 -10.575  10.829  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -53.557  -5.160  10.227  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -53.820  -4.040   9.313  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -52.623  -3.092   9.294  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -52.421  -2.339  10.252  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -55.064  -3.237   9.699  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -55.378  -2.112   8.649  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -54.605  -1.938   7.695  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -56.462  -1.376   8.808  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -53.649  -5.000  11.218  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -53.965  -4.430   8.318  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -55.918  -3.909   9.774  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -54.917  -2.781  10.676  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -56.693  -0.651   8.099  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -57.070  -1.533   9.587  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -51.814  -3.144   8.245  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -50.618  -2.292   8.201  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -50.507  -1.506   6.881  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -50.237  -2.053   5.807  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -49.353  -3.117   8.505  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -49.332  -3.737   9.929  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -48.130  -4.591  10.197  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -47.211  -4.141  10.842  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -48.119  -5.707   9.738  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -52.069  -3.787   7.487  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -50.702  -1.553   8.996  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -49.237  -3.909   7.818  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -48.472  -2.476   8.407  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -49.377  -2.937  10.666  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -50.218  -4.355  10.053  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -50.707  -0.195   6.980  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -50.704   0.692   5.817  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -49.396   0.704   5.053  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -48.346   0.971   5.635  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -50.994   2.126   6.278  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -50.971   3.238   5.194  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -52.092   3.048   4.208  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -51.062   4.580   5.888  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -50.900   0.190   7.895  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -51.489   0.354   5.146  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -51.978   2.142   6.746  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -50.253   2.394   7.032  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -50.038   3.197   4.643  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -52.052   3.837   3.460  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -51.977   2.099   3.720  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -53.050   3.083   4.725  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -51.026   5.371   5.142  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -51.996   4.643   6.446  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -50.218   4.686   6.575  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -49.502   0.521   3.733  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -48.397   0.515   2.779  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -48.893   1.098   1.448  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -49.781   0.528   0.811  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -47.786  -0.889   2.616  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -46.522  -0.922   1.666  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -46.445  -0.098   0.756  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -45.629  -1.764   1.843  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -50.429   0.325   3.375  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -47.606   1.155   3.159  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -47.482  -1.258   3.607  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -48.541  -1.577   2.243  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -48.362   2.276   1.093  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -48.712   3.117  -0.067  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -48.655   2.404  -1.428  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -49.137   2.934  -2.443  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -47.812   4.359  -0.095  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -46.393   4.076  -0.507  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -46.058   4.118  -1.846  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -45.425   3.768   0.443  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -44.789   3.851  -2.235  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -44.135   3.501   0.039  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -43.818   3.537  -1.301  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -42.536   3.257  -1.714  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -47.630   2.626   1.688  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -49.739   3.454   0.073  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -48.227   5.100  -0.783  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -47.794   4.816   0.895  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -46.817   4.359  -2.594  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -45.680   3.736   1.491  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -44.553   3.880  -3.273  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -43.368   3.256   0.775  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -42.496   3.249  -2.670  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -47.997   1.245  -1.463  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -47.866   0.476  -2.689  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -49.107  -0.387  -2.935  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -49.210  -1.032  -3.976  1.00  3.890          O  
ATOM   2052  CB  LYS A 129     -46.648  -0.439  -2.627  1.00  5.450          C  
ATOM   2053  CG  LYS A 129     -45.294   0.273  -2.506  1.00  5.450          C  
ATOM   2054  CD  LYS A 129     -44.079  -0.716  -2.584  1.00  5.450          C  
ATOM   2055  CE  LYS A 129     -44.074  -1.738  -1.400  1.00  5.450          C  
ATOM   2056  NZ  LYS A 129     -43.913  -1.073  -0.080  1.00  5.450          N  
ATOM   2057  H   LYS A 129     -47.589   0.868  -0.592  1.00  4.670          H  
ATOM   2058  HA  LYS A 129     -47.748   1.163  -3.521  1.00  4.670          H  
ATOM   2059 1HB  LYS A 129     -46.778  -1.069  -1.763  1.00  6.540          H  
ATOM   2060 2HB  LYS A 129     -46.629  -1.080  -3.512  1.00  6.540          H  
ATOM   2061 1HG  LYS A 129     -45.212   0.998  -3.311  1.00  6.540          H  
ATOM   2062 2HG  LYS A 129     -45.266   0.810  -1.561  1.00  6.540          H  
ATOM   2063 1HD  LYS A 129     -44.110  -1.259  -3.529  1.00  6.540          H  
ATOM   2064 2HD  LYS A 129     -43.150  -0.143  -2.542  1.00  6.540          H  
ATOM   2065 1HE  LYS A 129     -45.007  -2.272  -1.404  1.00  6.540          H  
ATOM   2066 2HE  LYS A 129     -43.267  -2.457  -1.530  1.00  6.540          H  
ATOM   2067 1HZ  LYS A 129     -43.992  -1.738   0.693  1.00  6.540          H  
ATOM   2068 2HZ  LYS A 129     -42.992  -0.577  -0.038  1.00  6.540          H  
ATOM   2069 3HZ  LYS A 129     -44.697  -0.423   0.048  1.00  6.540          H  
ATOM   2070  N   TYR A 130     -50.035  -0.435  -1.970  1.00  3.890          N  
ATOM   2071  CA  TYR A 130     -51.215  -1.271  -2.125  1.00  3.890          C  
ATOM   2072  C   TYR A 130     -52.519  -0.491  -1.966  1.00  3.890          C  
ATOM   2073  O   TYR A 130     -52.586   0.503  -1.244  1.00  3.890          O  
ATOM   2074  CB  TYR A 130     -51.155  -2.427  -1.131  1.00  5.450          C  
ATOM   2075  CG  TYR A 130     -49.956  -3.285  -1.358  1.00  5.450          C  
ATOM   2076  CD1 TYR A 130     -48.787  -3.021  -0.666  1.00  5.450          C  
ATOM   2077  CD2 TYR A 130     -50.000  -4.308  -2.281  1.00  5.450          C  
ATOM   2078  CE1 TYR A 130     -47.665  -3.776  -0.893  1.00  5.450          C  
ATOM   2079  CE2 TYR A 130     -48.875  -5.065  -2.515  1.00  5.450          C  
ATOM   2080  CZ  TYR A 130     -47.708  -4.799  -1.827  1.00  5.450          C  
ATOM   2081  OH  TYR A 130     -46.577  -5.545  -2.078  1.00  5.450          O  
ATOM   2082  H   TYR A 130     -49.910   0.098  -1.105  1.00  4.670          H  
ATOM   2083  HA  TYR A 130     -51.196  -1.697  -3.116  1.00  4.670          H  
ATOM   2084 1HB  TYR A 130     -51.114  -2.041  -0.118  1.00  6.540          H  
ATOM   2085 2HB  TYR A 130     -52.044  -3.042  -1.228  1.00  6.540          H  
ATOM   2086  HD1 TYR A 130     -48.756  -2.206   0.051  1.00  6.540          H  
ATOM   2087  HD2 TYR A 130     -50.920  -4.509  -2.833  1.00  6.540          H  
ATOM   2088  HE1 TYR A 130     -46.747  -3.557  -0.348  1.00  6.540          H  
ATOM   2089  HE2 TYR A 130     -48.904  -5.868  -3.252  1.00  6.540          H  
ATOM   2090  HH  TYR A 130     -46.760  -6.175  -2.781  1.00  6.540          H  
ATOM   2091  N   PHE A 131     -53.575  -0.955  -2.629  1.00  3.890          N  
ATOM   2092  CA  PHE A 131     -54.887  -0.358  -2.437  1.00  3.890          C  
ATOM   2093  C   PHE A 131     -55.990  -1.388  -2.626  1.00  3.890          C  
ATOM   2094  O   PHE A 131     -55.725  -2.551  -2.928  1.00  3.780          O  
ATOM   2095  CB  PHE A 131     -55.041   0.847  -3.375  1.00  5.450          C  
ATOM   2096  CG  PHE A 131     -56.347   1.585  -3.288  1.00  5.450          C  
ATOM   2097  CD1 PHE A 131     -56.634   2.381  -2.193  1.00  5.450          C  
ATOM   2098  CD2 PHE A 131     -57.293   1.490  -4.308  1.00  5.450          C  
ATOM   2099  CE1 PHE A 131     -57.816   3.056  -2.112  1.00  5.450          C  
ATOM   2100  CE2 PHE A 131     -58.480   2.169  -4.222  1.00  5.450          C  
ATOM   2101  CZ  PHE A 131     -58.742   2.953  -3.119  1.00  5.450          C  
ATOM   2102  H   PHE A 131     -53.455  -1.732  -3.283  1.00  4.670          H  
ATOM   2103  HA  PHE A 131     -54.949   0.007  -1.414  1.00  4.670          H  
ATOM   2104 1HB  PHE A 131     -54.251   1.546  -3.143  1.00  6.540          H  
ATOM   2105 2HB  PHE A 131     -54.902   0.533  -4.395  1.00  6.540          H  
ATOM   2106  HD1 PHE A 131     -55.911   2.461  -1.385  1.00  6.540          H  
ATOM   2107  HD2 PHE A 131     -57.083   0.863  -5.182  1.00  6.540          H  
ATOM   2108  HE1 PHE A 131     -58.029   3.677  -1.241  1.00  6.540          H  
ATOM   2109  HE2 PHE A 131     -59.217   2.086  -5.024  1.00  6.540          H  
ATOM   2110  HZ  PHE A 131     -59.688   3.493  -3.040  1.00  6.540          H  
ATOM   2111  N   TYR A 132     -57.229  -0.953  -2.460  1.00  3.890          N  
ATOM   2112  CA  TYR A 132     -58.404  -1.783  -2.499  1.00  3.730          C  
ATOM   2113  C   TYR A 132     -58.528  -2.641  -3.735  1.00  2.970          C  
ATOM   2114  O   TYR A 132     -58.476  -2.169  -4.876  1.00  3.110          O  
ATOM   2115  CB  TYR A 132     -59.622  -0.904  -2.291  1.00  5.290          C  
ATOM   2116  CG  TYR A 132     -60.905  -1.616  -2.361  1.00  5.290          C  
ATOM   2117  CD1 TYR A 132     -61.172  -2.614  -1.481  1.00  5.290          C  
ATOM   2118  CD2 TYR A 132     -61.835  -1.260  -3.288  1.00  5.290          C  
ATOM   2119  CE1 TYR A 132     -62.359  -3.303  -1.534  1.00  5.290          C  
ATOM   2120  CE2 TYR A 132     -63.026  -1.934  -3.336  1.00  5.290          C  
ATOM   2121  CZ  TYR A 132     -63.289  -2.955  -2.474  1.00  5.290          C  
ATOM   2122  OH  TYR A 132     -64.476  -3.655  -2.570  1.00  5.290          O  
ATOM   2123  H   TYR A 132     -57.369   0.020  -2.239  1.00  4.670          H  
ATOM   2124  HA  TYR A 132     -58.353  -2.460  -1.657  1.00  4.480          H  
ATOM   2125 1HB  TYR A 132     -59.537  -0.462  -1.332  1.00  6.340          H  
ATOM   2126 2HB  TYR A 132     -59.634  -0.111  -3.021  1.00  6.340          H  
ATOM   2127  HD1 TYR A 132     -60.431  -2.874  -0.749  1.00  6.340          H  
ATOM   2128  HD2 TYR A 132     -61.632  -0.448  -3.987  1.00  6.340          H  
ATOM   2129  HE1 TYR A 132     -62.559  -4.117  -0.843  1.00  6.340          H  
ATOM   2130  HE2 TYR A 132     -63.778  -1.662  -4.073  1.00  6.340          H  
ATOM   2131  HH  TYR A 132     -64.831  -3.571  -3.496  1.00  6.340          H  
ATOM   2132  N   THR A 133     -58.813  -3.909  -3.448  1.00  2.580          N  
ATOM   2133  CA  THR A 133     -58.964  -5.011  -4.370  1.00  2.370          C  
ATOM   2134  C   THR A 133     -59.701  -4.698  -5.667  1.00  1.960          C  
ATOM   2135  O   THR A 133     -59.228  -5.125  -6.717  1.00  1.660          O  
ATOM   2136  CB  THR A 133     -59.684  -6.179  -3.646  1.00  3.400          C  
ATOM   2137  OG1 THR A 133     -58.898  -6.593  -2.502  1.00  3.400          O  
ATOM   2138  CG2 THR A 133     -59.840  -7.374  -4.588  1.00  3.400          C  
ATOM   2139  H   THR A 133     -58.826  -4.164  -2.459  1.00  3.100          H  
ATOM   2140  HA  THR A 133     -57.965  -5.349  -4.636  1.00  2.840          H  
ATOM   2141  HB  THR A 133     -60.668  -5.852  -3.305  1.00  4.080          H  
ATOM   2142  HG1 THR A 133     -58.978  -5.932  -1.778  1.00  4.080          H  
ATOM   2143 1HG2 THR A 133     -60.335  -8.184  -4.055  1.00  4.080          H  
ATOM   2144 2HG2 THR A 133     -60.440  -7.102  -5.456  1.00  4.080          H  
ATOM   2145 3HG2 THR A 133     -58.857  -7.706  -4.919  1.00  4.080          H  
ATOM   2146  N   ASP A 134     -60.800  -3.940  -5.646  1.00  2.260          N  
ATOM   2147  CA  ASP A 134     -61.586  -3.720  -6.877  1.00  2.370          C  
ATOM   2148  C   ASP A 134     -60.912  -2.816  -7.931  1.00  2.160          C  
ATOM   2149  O   ASP A 134     -61.511  -2.512  -8.967  1.00  2.390          O  
ATOM   2150  CB  ASP A 134     -62.981  -3.171  -6.572  1.00  3.270          C  
ATOM   2151  CG  ASP A 134     -63.917  -4.195  -5.840  1.00  3.270          C  
ATOM   2152  OD1 ASP A 134     -63.674  -5.397  -5.927  1.00  3.270          O  
ATOM   2153  OD2 ASP A 134     -64.878  -3.760  -5.227  1.00  3.270          O  
ATOM   2154  H   ASP A 134     -61.136  -3.580  -4.761  1.00  2.710          H  
ATOM   2155  HA  ASP A 134     -61.721  -4.693  -7.352  1.00  2.840          H  
ATOM   2156 1HB  ASP A 134     -62.889  -2.262  -6.019  1.00  3.930          H  
ATOM   2157 2HB  ASP A 134     -63.460  -2.910  -7.516  1.00  3.930          H  
ATOM   2158  N   MET A 135     -59.669  -2.370  -7.685  1.00  2.040          N  
ATOM   2159  CA  MET A 135     -58.924  -1.689  -8.747  1.00  2.310          C  
ATOM   2160  C   MET A 135     -58.531  -2.751  -9.805  1.00  2.060          C  
ATOM   2161  O   MET A 135     -58.361  -2.455 -10.999  1.00  2.590          O  
ATOM   2162  CB  MET A 135     -57.714  -0.975  -8.155  1.00  3.130          C  
ATOM   2163  CG  MET A 135     -56.629  -1.906  -7.627  1.00  3.130          C  
ATOM   2164  SD  MET A 135     -55.364  -1.039  -6.774  1.00  3.130          S  
ATOM   2165  CE  MET A 135     -54.431  -0.326  -8.087  1.00  3.130          C  
ATOM   2166  H   MET A 135     -59.235  -2.527  -6.766  1.00  2.450          H  
ATOM   2167  HA  MET A 135     -59.574  -0.958  -9.226  1.00  2.770          H  
ATOM   2168 1HB  MET A 135     -57.292  -0.316  -8.898  1.00  3.750          H  
ATOM   2169 2HB  MET A 135     -58.041  -0.359  -7.315  1.00  3.750          H  
ATOM   2170 1HG  MET A 135     -57.064  -2.631  -6.942  1.00  3.750          H  
ATOM   2171 2HG  MET A 135     -56.169  -2.446  -8.439  1.00  3.750          H  
ATOM   2172 1HE  MET A 135     -53.626   0.277  -7.684  1.00  3.750          H  
ATOM   2173 2HE  MET A 135     -54.014  -1.113  -8.709  1.00  3.750          H  
ATOM   2174 3HE  MET A 135     -55.075   0.297  -8.673  1.00  3.750          H  
ATOM   2175  N   ILE A 136     -58.425  -3.999  -9.337  1.00  1.490          N  
ATOM   2176  CA  ILE A 136     -58.137  -5.185 -10.114  1.00  1.490          C  
ATOM   2177  C   ILE A 136     -59.549  -5.514 -10.527  1.00  1.220          C  
ATOM   2178  O   ILE A 136     -60.443  -4.799 -10.105  1.00  1.490          O  
ATOM   2179  CB  ILE A 136     -57.397  -6.273  -9.287  1.00  2.090          C  
ATOM   2180  CG1 ILE A 136     -56.089  -5.638  -8.671  1.00  2.090          C  
ATOM   2181  CG2 ILE A 136     -57.035  -7.535 -10.133  1.00  2.090          C  
ATOM   2182  CD1 ILE A 136     -55.085  -5.061  -9.685  1.00  2.090          C  
ATOM   2183  H   ILE A 136     -58.616  -4.153  -8.345  1.00  1.790          H  
ATOM   2184  HA  ILE A 136     -57.565  -4.948 -11.003  1.00  1.790          H  
ATOM   2185  HB  ILE A 136     -58.031  -6.577  -8.452  1.00  2.500          H  
ATOM   2186 1HG1 ILE A 136     -56.387  -4.848  -7.990  1.00  2.500          H  
ATOM   2187 2HG1 ILE A 136     -55.573  -6.407  -8.092  1.00  2.500          H  
ATOM   2188 1HG2 ILE A 136     -56.514  -8.245  -9.493  1.00  2.500          H  
ATOM   2189 2HG2 ILE A 136     -57.917  -8.013 -10.514  1.00  2.500          H  
ATOM   2190 3HG2 ILE A 136     -56.386  -7.265 -10.962  1.00  2.500          H  
ATOM   2191 1HD1 ILE A 136     -54.235  -4.647  -9.152  1.00  2.500          H  
ATOM   2192 2HD1 ILE A 136     -54.741  -5.828 -10.363  1.00  2.500          H  
ATOM   2193 3HD1 ILE A 136     -55.552  -4.292 -10.246  1.00  2.500          H  
ATOM   2194  N   LYS A 137     -59.772  -6.433 -11.442  1.00  0.920          N  
ATOM   2195  CA  LYS A 137     -61.114  -6.723 -11.986  1.00  0.960          C  
ATOM   2196  C   LYS A 137     -61.444  -5.600 -12.986  1.00  1.020          C  
ATOM   2197  O   LYS A 137     -61.547  -5.850 -14.183  1.00  1.070          O  
ATOM   2198  CB  LYS A 137     -62.215  -6.753 -10.902  1.00  1.330          C  
ATOM   2199  CG  LYS A 137     -62.091  -7.825  -9.817  1.00  1.330          C  
ATOM   2200  CD  LYS A 137     -63.214  -7.613  -8.790  1.00  1.330          C  
ATOM   2201  CE  LYS A 137     -63.110  -8.519  -7.577  1.00  1.330          C  
ATOM   2202  NZ  LYS A 137     -64.163  -8.169  -6.552  1.00  1.330          N  
ATOM   2203  H   LYS A 137     -58.985  -6.984 -11.744  1.00  1.100          H  
ATOM   2204  HA  LYS A 137     -61.106  -7.674 -12.515  1.00  1.150          H  
ATOM   2205 1HB  LYS A 137     -62.423  -5.792 -10.459  1.00  1.590          H  
ATOM   2206 2HB  LYS A 137     -63.139  -7.021 -11.418  1.00  1.590          H  
ATOM   2207 1HG  LYS A 137     -62.176  -8.817 -10.267  1.00  1.590          H  
ATOM   2208 2HG  LYS A 137     -61.125  -7.739  -9.319  1.00  1.590          H  
ATOM   2209 1HD  LYS A 137     -63.192  -6.574  -8.443  1.00  1.590          H  
ATOM   2210 2HD  LYS A 137     -64.174  -7.790  -9.275  1.00  1.590          H  
ATOM   2211 1HE  LYS A 137     -63.238  -9.555  -7.881  1.00  1.590          H  
ATOM   2212 2HE  LYS A 137     -62.125  -8.398  -7.124  1.00  1.590          H  
ATOM   2213 1HZ  LYS A 137     -64.077  -8.765  -5.747  1.00  1.590          H  
ATOM   2214 2HZ  LYS A 137     -64.032  -7.171  -6.257  1.00  1.590          H  
ATOM   2215 3HZ  LYS A 137     -65.082  -8.272  -6.947  1.00  1.590          H  
ATOM   2216  N   PHE A 138     -61.447  -4.335 -12.535  1.00  1.110          N  
ATOM   2217  CA  PHE A 138     -61.618  -3.208 -13.449  1.00  1.240          C  
ATOM   2218  C   PHE A 138     -60.588  -3.328 -14.559  1.00  1.040          C  
ATOM   2219  O   PHE A 138     -60.921  -3.303 -15.742  1.00  1.280          O  
ATOM   2220  CB  PHE A 138     -61.457  -1.849 -12.755  1.00  1.680          C  
ATOM   2221  CG  PHE A 138     -61.512  -0.685 -13.749  1.00  1.680          C  
ATOM   2222  CD1 PHE A 138     -62.718  -0.220 -14.246  1.00  1.680          C  
ATOM   2223  CD2 PHE A 138     -60.344  -0.078 -14.202  1.00  1.680          C  
ATOM   2224  CE1 PHE A 138     -62.745   0.812 -15.166  1.00  1.680          C  
ATOM   2225  CE2 PHE A 138     -60.374   0.937 -15.120  1.00  1.680          C  
ATOM   2226  CZ  PHE A 138     -61.573   1.382 -15.602  1.00  1.680          C  
ATOM   2227  H   PHE A 138     -61.361  -4.187 -11.526  1.00  1.330          H  
ATOM   2228  HA  PHE A 138     -62.614  -3.260 -13.890  1.00  1.490          H  
ATOM   2229 1HB  PHE A 138     -62.240  -1.717 -12.009  1.00  2.020          H  
ATOM   2230 2HB  PHE A 138     -60.504  -1.815 -12.229  1.00  2.020          H  
ATOM   2231  HD1 PHE A 138     -63.650  -0.677 -13.911  1.00  2.020          H  
ATOM   2232  HD2 PHE A 138     -59.404  -0.419 -13.822  1.00  2.020          H  
ATOM   2233  HE1 PHE A 138     -63.698   1.172 -15.553  1.00  2.020          H  
ATOM   2234  HE2 PHE A 138     -59.450   1.391 -15.466  1.00  2.020          H  
ATOM   2235  HZ  PHE A 138     -61.601   2.190 -16.328  1.00  2.020          H  
ATOM   2236  N   VAL A 139     -59.321  -3.498 -14.199  1.00  0.690          N  
ATOM   2237  CA  VAL A 139     -58.399  -3.720 -15.293  1.00  0.600          C  
ATOM   2238  C   VAL A 139     -58.350  -5.196 -15.746  1.00  0.770          C  
ATOM   2239  O   VAL A 139     -58.379  -5.501 -16.934  1.00  0.990          O  
ATOM   2240  CB  VAL A 139     -56.976  -3.235 -14.943  1.00  0.880          C  
ATOM   2241  CG1 VAL A 139     -56.981  -1.759 -14.733  1.00  0.880          C  
ATOM   2242  CG2 VAL A 139     -56.464  -3.860 -13.660  1.00  0.880          C  
ATOM   2243  H   VAL A 139     -59.045  -3.439 -13.216  1.00  0.830          H  
ATOM   2244  HA  VAL A 139     -58.736  -3.119 -16.125  1.00  0.720          H  
ATOM   2245  HB  VAL A 139     -56.321  -3.483 -15.773  1.00  1.050          H  
ATOM   2246 1HG1 VAL A 139     -55.970  -1.422 -14.506  1.00  1.050          H  
ATOM   2247 2HG1 VAL A 139     -57.344  -1.258 -15.631  1.00  1.050          H  
ATOM   2248 3HG1 VAL A 139     -57.619  -1.530 -13.901  1.00  1.050          H  
ATOM   2249 1HG2 VAL A 139     -55.480  -3.490 -13.491  1.00  1.050          H  
ATOM   2250 2HG2 VAL A 139     -57.100  -3.577 -12.839  1.00  1.050          H  
ATOM   2251 3HG2 VAL A 139     -56.418  -4.898 -13.707  1.00  1.050          H  
ATOM   2252  N   ASN A 140     -58.302  -6.107 -14.790  1.00  0.910          N  
ATOM   2253  CA  ASN A 140     -58.085  -7.527 -15.062  1.00  1.250          C  
ATOM   2254  C   ASN A 140     -59.097  -8.216 -15.987  1.00  1.510          C  
ATOM   2255  O   ASN A 140     -58.717  -9.125 -16.726  1.00  1.830          O  
ATOM   2256  CB  ASN A 140     -57.996  -8.280 -13.754  1.00  1.610          C  
ATOM   2257  CG  ASN A 140     -57.460  -9.668 -13.887  1.00  1.610          C  
ATOM   2258  OD1 ASN A 140     -56.264  -9.875 -14.169  1.00  1.610          O  
ATOM   2259  ND2 ASN A 140     -58.318 -10.644 -13.695  1.00  1.610          N  
ATOM   2260  H   ASN A 140     -58.326  -5.765 -13.843  1.00  1.090          H  
ATOM   2261  HA  ASN A 140     -57.121  -7.620 -15.550  1.00  1.500          H  
ATOM   2262 1HB  ASN A 140     -57.364  -7.723 -13.072  1.00  1.940          H  
ATOM   2263 2HB  ASN A 140     -58.981  -8.351 -13.323  1.00  1.940          H  
ATOM   2264 1HD2 ASN A 140     -58.022 -11.597 -13.778  1.00  1.940          H  
ATOM   2265 2HD2 ASN A 140     -59.273 -10.439 -13.477  1.00  1.940          H  
ATOM   2266  N   GLU A 141     -60.373  -7.830 -15.934  1.00  1.500          N  
ATOM   2267  CA  GLU A 141     -61.399  -8.471 -16.742  1.00  1.830          C  
ATOM   2268  C   GLU A 141     -61.811  -7.697 -17.999  1.00  1.830          C  
ATOM   2269  O   GLU A 141     -62.726  -8.125 -18.707  1.00  2.240          O  
ATOM   2270  CB  GLU A 141     -62.636  -8.728 -15.873  1.00  2.430          C  
ATOM   2271  CG  GLU A 141     -62.399  -9.714 -14.721  1.00  2.430          C  
ATOM   2272  CD  GLU A 141     -63.615  -9.912 -13.831  1.00  2.430          C  
ATOM   2273  OE1 GLU A 141     -64.597  -9.240 -14.034  1.00  2.430          O  
ATOM   2274  OE2 GLU A 141     -63.550 -10.737 -12.950  1.00  2.430          O  
ATOM   2275  H   GLU A 141     -60.673  -7.082 -15.306  1.00  1.800          H  
ATOM   2276  HA  GLU A 141     -61.011  -9.435 -17.068  1.00  2.200          H  
ATOM   2277 1HB  GLU A 141     -62.975  -7.782 -15.444  1.00  2.920          H  
ATOM   2278 2HB  GLU A 141     -63.443  -9.117 -16.491  1.00  2.920          H  
ATOM   2279 1HG  GLU A 141     -62.114 -10.675 -15.145  1.00  2.920          H  
ATOM   2280 2HG  GLU A 141     -61.567  -9.360 -14.121  1.00  2.920          H  
ATOM   2281  N   ASN A 142     -61.198  -6.545 -18.264  1.00  1.500          N  
ATOM   2282  CA  ASN A 142     -61.611  -5.746 -19.416  1.00  1.660          C  
ATOM   2283  C   ASN A 142     -60.772  -5.904 -20.672  1.00  1.480          C  
ATOM   2284  O   ASN A 142     -59.593  -6.264 -20.644  1.00  1.280          O  
ATOM   2285  CB  ASN A 142     -61.815  -4.298 -19.030  1.00  2.260          C  
ATOM   2286  CG  ASN A 142     -63.163  -4.104 -18.343  1.00  2.260          C  
ATOM   2287  OD1 ASN A 142     -64.189  -4.413 -18.966  1.00  2.260          O  
ATOM   2288  ND2 ASN A 142     -63.202  -3.623 -17.142  1.00  2.260          N  
ATOM   2289  H   ASN A 142     -60.407  -6.239 -17.685  1.00  1.800          H  
ATOM   2290  HA  ASN A 142     -62.603  -6.096 -19.699  1.00  1.990          H  
ATOM   2291 1HB  ASN A 142     -61.023  -3.997 -18.338  1.00  2.710          H  
ATOM   2292 2HB  ASN A 142     -61.753  -3.658 -19.908  1.00  2.710          H  
ATOM   2293 1HD2 ASN A 142     -64.077  -3.492 -16.683  1.00  2.710          H  
ATOM   2294 2HD2 ASN A 142     -62.348  -3.404 -16.657  1.00  2.710          H  
ATOM   2295  N   ASN A 143     -61.380  -5.567 -21.811  1.00  1.720          N  
ATOM   2296  CA  ASN A 143     -60.695  -5.634 -23.099  1.00  1.720          C  
ATOM   2297  C   ASN A 143     -59.771  -4.446 -23.310  1.00  1.380          C  
ATOM   2298  O   ASN A 143     -60.039  -3.556 -24.120  1.00  1.540          O  
ATOM   2299  CB  ASN A 143     -61.698  -5.722 -24.237  1.00  2.410          C  
ATOM   2300  CG  ASN A 143     -61.046  -6.033 -25.571  1.00  2.410          C  
ATOM   2301  OD1 ASN A 143     -59.897  -6.492 -25.623  1.00  2.410          O  
ATOM   2302  ND2 ASN A 143     -61.766  -5.798 -26.645  1.00  2.410          N  
ATOM   2303  H   ASN A 143     -62.349  -5.279 -21.785  1.00  2.060          H  
ATOM   2304  HA  ASN A 143     -60.073  -6.530 -23.112  1.00  2.060          H  
ATOM   2305 1HB  ASN A 143     -62.432  -6.496 -24.017  1.00  2.890          H  
ATOM   2306 2HB  ASN A 143     -62.235  -4.777 -24.321  1.00  2.890          H  
ATOM   2307 1HD2 ASN A 143     -61.392  -5.988 -27.552  1.00  2.890          H  
ATOM   2308 2HD2 ASN A 143     -62.690  -5.427 -26.555  1.00  2.890          H  
ATOM   2309  N   ILE A 144     -58.685  -4.453 -22.563  1.00  1.090          N  
ATOM   2310  CA  ILE A 144     -57.701  -3.394 -22.586  1.00  0.900          C  
ATOM   2311  C   ILE A 144     -56.534  -3.803 -23.458  1.00  0.960          C  
ATOM   2312  O   ILE A 144     -55.779  -4.713 -23.115  1.00  1.220          O  
ATOM   2313  CB  ILE A 144     -57.206  -3.136 -21.151  1.00  1.340          C  
ATOM   2314  CG1 ILE A 144     -58.402  -2.721 -20.278  1.00  1.340          C  
ATOM   2315  CG2 ILE A 144     -56.104  -2.071 -21.141  1.00  1.340          C  
ATOM   2316  CD1 ILE A 144     -58.132  -2.760 -18.805  1.00  1.340          C  
ATOM   2317  H   ILE A 144     -58.595  -5.244 -21.918  1.00  1.310          H  
ATOM   2318  HA  ILE A 144     -58.152  -2.491 -22.996  1.00  1.080          H  
ATOM   2319  HB  ILE A 144     -56.812  -4.064 -20.739  1.00  1.600          H  
ATOM   2320 1HG1 ILE A 144     -58.697  -1.713 -20.554  1.00  1.600          H  
ATOM   2321 2HG1 ILE A 144     -59.232  -3.383 -20.475  1.00  1.600          H  
ATOM   2322 1HG2 ILE A 144     -55.747  -1.901 -20.134  1.00  1.600          H  
ATOM   2323 2HG2 ILE A 144     -55.260  -2.396 -21.754  1.00  1.600          H  
ATOM   2324 3HG2 ILE A 144     -56.509  -1.144 -21.545  1.00  1.600          H  
ATOM   2325 1HD1 ILE A 144     -59.036  -2.459 -18.279  1.00  1.600          H  
ATOM   2326 2HD1 ILE A 144     -57.872  -3.776 -18.537  1.00  1.600          H  
ATOM   2327 3HD1 ILE A 144     -57.330  -2.116 -18.521  1.00  1.600          H  
ATOM   2328  N   LYS A 145     -56.355  -3.110 -24.569  1.00  0.980          N  
ATOM   2329  CA  LYS A 145     -55.268  -3.452 -25.464  1.00  1.150          C  
ATOM   2330  C   LYS A 145     -53.988  -2.848 -24.912  1.00  1.070          C  
ATOM   2331  O   LYS A 145     -54.019  -1.756 -24.324  1.00  1.300          O  
ATOM   2332  CB  LYS A 145     -55.579  -3.000 -26.888  1.00  1.540          C  
ATOM   2333  CG  LYS A 145     -56.757  -3.757 -27.514  1.00  1.540          C  
ATOM   2334  CD  LYS A 145     -57.030  -3.302 -28.943  1.00  1.540          C  
ATOM   2335  CE  LYS A 145     -58.218  -4.052 -29.548  1.00  1.540          C  
ATOM   2336  NZ  LYS A 145     -58.510  -3.603 -30.944  1.00  1.540          N  
ATOM   2337  H   LYS A 145     -57.001  -2.367 -24.799  1.00  1.180          H  
ATOM   2338  HA  LYS A 145     -55.148  -4.536 -25.475  1.00  1.380          H  
ATOM   2339 1HB  LYS A 145     -55.838  -1.951 -26.894  1.00  1.850          H  
ATOM   2340 2HB  LYS A 145     -54.700  -3.131 -27.520  1.00  1.850          H  
ATOM   2341 1HG  LYS A 145     -56.536  -4.825 -27.514  1.00  1.850          H  
ATOM   2342 2HG  LYS A 145     -57.652  -3.597 -26.908  1.00  1.850          H  
ATOM   2343 1HD  LYS A 145     -57.242  -2.232 -28.949  1.00  1.850          H  
ATOM   2344 2HD  LYS A 145     -56.148  -3.484 -29.557  1.00  1.850          H  
ATOM   2345 1HE  LYS A 145     -57.998  -5.118 -29.558  1.00  1.850          H  
ATOM   2346 2HE  LYS A 145     -59.100  -3.880 -28.928  1.00  1.850          H  
ATOM   2347 1HZ  LYS A 145     -59.299  -4.119 -31.309  1.00  1.850          H  
ATOM   2348 2HZ  LYS A 145     -58.728  -2.615 -30.944  1.00  1.850          H  
ATOM   2349 3HZ  LYS A 145     -57.704  -3.768 -31.530  1.00  1.850          H  
ATOM   2350  N   SER A 146     -52.868  -3.525 -25.152  1.00  1.030          N  
ATOM   2351  CA  SER A 146     -51.563  -3.080 -24.686  1.00  1.030          C  
ATOM   2352  C   SER A 146     -50.404  -3.458 -25.576  1.00  0.970          C  
ATOM   2353  O   SER A 146     -50.425  -4.480 -26.267  1.00  1.050          O  
ATOM   2354  CB  SER A 146     -51.229  -3.635 -23.331  1.00  1.440          C  
ATOM   2355  OG  SER A 146     -49.922  -3.238 -23.020  1.00  1.440          O  
ATOM   2356  H   SER A 146     -52.929  -4.401 -25.651  1.00  1.240          H  
ATOM   2357  HA  SER A 146     -51.577  -1.994 -24.627  1.00  1.240          H  
ATOM   2358 1HB  SER A 146     -51.926  -3.256 -22.582  1.00  1.730          H  
ATOM   2359 2HB  SER A 146     -51.298  -4.720 -23.343  1.00  1.730          H  
ATOM   2360  HG  SER A 146     -49.609  -3.783 -22.263  1.00  1.730          H  
ATOM   2361  N   THR A 147     -49.397  -2.591 -25.547  1.00  1.020          N  
ATOM   2362  CA  THR A 147     -48.130  -2.738 -26.243  1.00  1.100          C  
ATOM   2363  C   THR A 147     -46.973  -2.799 -25.239  1.00  0.980          C  
ATOM   2364  O   THR A 147     -45.802  -2.692 -25.614  1.00  1.050          O  
ATOM   2365  CB  THR A 147     -47.923  -1.573 -27.220  1.00  1.510          C  
ATOM   2366  OG1 THR A 147     -47.932  -0.350 -26.492  1.00  1.510          O  
ATOM   2367  CG2 THR A 147     -49.066  -1.550 -28.219  1.00  1.510          C  
ATOM   2368  H   THR A 147     -49.509  -1.777 -24.954  1.00  1.220          H  
ATOM   2369  HA  THR A 147     -48.143  -3.671 -26.805  1.00  1.320          H  
ATOM   2370  HB  THR A 147     -46.973  -1.681 -27.742  1.00  1.810          H  
ATOM   2371  HG1 THR A 147     -47.019  -0.118 -26.196  1.00  1.810          H  
ATOM   2372 1HG2 THR A 147     -48.924  -0.716 -28.904  1.00  1.810          H  
ATOM   2373 2HG2 THR A 147     -49.078  -2.485 -28.777  1.00  1.810          H  
ATOM   2374 3HG2 THR A 147     -50.011  -1.427 -27.697  1.00  1.810          H  
ATOM   2375  N   SER A 148     -47.310  -2.963 -23.956  1.00  0.870          N  
ATOM   2376  CA  SER A 148     -46.318  -3.043 -22.882  1.00  0.850          C  
ATOM   2377  C   SER A 148     -46.873  -3.837 -21.698  1.00  0.790          C  
ATOM   2378  O   SER A 148     -48.045  -4.240 -21.654  1.00  0.830          O  
ATOM   2379  CB  SER A 148     -45.887  -1.674 -22.365  1.00  1.200          C  
ATOM   2380  OG  SER A 148     -46.877  -1.095 -21.564  1.00  1.200          O  
ATOM   2381  H   SER A 148     -48.294  -3.040 -23.732  1.00  1.040          H  
ATOM   2382  HA  SER A 148     -45.439  -3.569 -23.258  1.00  1.020          H  
ATOM   2383 1HB  SER A 148     -44.965  -1.762 -21.796  1.00  1.440          H  
ATOM   2384 2HB  SER A 148     -45.681  -1.017 -23.213  1.00  1.440          H  
ATOM   2385  HG  SER A 148     -46.549  -0.193 -21.329  1.00  1.440          H  
ATOM   2386  N   ASP A 149     -46.029  -4.026 -20.696  1.00  0.790          N  
ATOM   2387  CA  ASP A 149     -46.389  -4.790 -19.510  1.00  0.830          C  
ATOM   2388  C   ASP A 149     -46.957  -3.909 -18.399  1.00  0.700          C  
ATOM   2389  O   ASP A 149     -47.175  -4.370 -17.274  1.00  0.740          O  
ATOM   2390  CB  ASP A 149     -45.142  -5.511 -19.004  1.00  1.150          C  
ATOM   2391  CG  ASP A 149     -44.583  -6.559 -20.004  1.00  1.150          C  
ATOM   2392  OD1 ASP A 149     -45.330  -7.139 -20.784  1.00  1.150          O  
ATOM   2393  OD2 ASP A 149     -43.401  -6.751 -19.983  1.00  1.150          O  
ATOM   2394  H   ASP A 149     -45.090  -3.666 -20.776  1.00  0.950          H  
ATOM   2395  HA  ASP A 149     -47.149  -5.514 -19.788  1.00  1.000          H  
ATOM   2396 1HB  ASP A 149     -44.364  -4.776 -18.789  1.00  1.380          H  
ATOM   2397 2HB  ASP A 149     -45.375  -6.018 -18.066  1.00  1.380          H  
ATOM   2398  N   TYR A 150     -47.189  -2.635 -18.705  1.00  0.610          N  
ATOM   2399  CA  TYR A 150     -47.697  -1.683 -17.725  1.00  0.540          C  
ATOM   2400  C   TYR A 150     -49.061  -1.098 -18.056  1.00  0.490          C  
ATOM   2401  O   TYR A 150     -49.531  -1.127 -19.195  1.00  0.500          O  
ATOM   2402  CB  TYR A 150     -46.731  -0.540 -17.522  1.00  0.780          C  
ATOM   2403  CG  TYR A 150     -45.444  -0.889 -16.885  1.00  0.780          C  
ATOM   2404  CD1 TYR A 150     -44.358  -1.173 -17.672  1.00  0.780          C  
ATOM   2405  CD2 TYR A 150     -45.335  -0.899 -15.497  1.00  0.780          C  
ATOM   2406  CE1 TYR A 150     -43.152  -1.457 -17.085  1.00  0.780          C  
ATOM   2407  CE2 TYR A 150     -44.126  -1.179 -14.913  1.00  0.780          C  
ATOM   2408  CZ  TYR A 150     -43.040  -1.453 -15.698  1.00  0.780          C  
ATOM   2409  OH  TYR A 150     -41.823  -1.712 -15.114  1.00  0.780          O  
ATOM   2410  H   TYR A 150     -47.013  -2.303 -19.655  1.00  0.730          H  
ATOM   2411  HA  TYR A 150     -47.799  -2.196 -16.771  1.00  0.650          H  
ATOM   2412 1HB  TYR A 150     -46.500  -0.100 -18.486  1.00  0.940          H  
ATOM   2413 2HB  TYR A 150     -47.218   0.213 -16.928  1.00  0.940          H  
ATOM   2414  HD1 TYR A 150     -44.450  -1.161 -18.757  1.00  0.940          H  
ATOM   2415  HD2 TYR A 150     -46.205  -0.672 -14.871  1.00  0.940          H  
ATOM   2416  HE1 TYR A 150     -42.284  -1.672 -17.706  1.00  0.940          H  
ATOM   2417  HE2 TYR A 150     -44.023  -1.173 -13.837  1.00  0.940          H  
ATOM   2418  HH  TYR A 150     -41.176  -1.910 -15.796  1.00  0.940          H  
ATOM   2419  N   LEU A 151     -49.711  -0.575 -17.027  1.00  0.490          N  
ATOM   2420  CA  LEU A 151     -50.977   0.125 -17.199  1.00  0.500          C  
ATOM   2421  C   LEU A 151     -51.189   1.260 -16.181  1.00  0.490          C  
ATOM   2422  O   LEU A 151     -51.013   1.083 -14.971  1.00  0.540          O  
ATOM   2423  CB  LEU A 151     -52.102  -0.923 -17.169  1.00  0.700          C  
ATOM   2424  CG  LEU A 151     -53.543  -0.478 -17.182  1.00  0.700          C  
ATOM   2425  CD1 LEU A 151     -53.873   0.212 -18.454  1.00  0.700          C  
ATOM   2426  CD2 LEU A 151     -54.411  -1.712 -17.030  1.00  0.700          C  
ATOM   2427  H   LEU A 151     -49.301  -0.666 -16.092  1.00  0.590          H  
ATOM   2428  HA  LEU A 151     -50.971   0.576 -18.191  1.00  0.600          H  
ATOM   2429 1HB  LEU A 151     -51.987  -1.509 -18.069  1.00  0.840          H  
ATOM   2430 2HB  LEU A 151     -51.953  -1.578 -16.350  1.00  0.840          H  
ATOM   2431  HG  LEU A 151     -53.723   0.202 -16.366  1.00  0.840          H  
ATOM   2432 1HD1 LEU A 151     -54.890   0.496 -18.429  1.00  0.840          H  
ATOM   2433 2HD1 LEU A 151     -53.271   1.090 -18.569  1.00  0.840          H  
ATOM   2434 3HD1 LEU A 151     -53.703  -0.461 -19.285  1.00  0.840          H  
ATOM   2435 1HD2 LEU A 151     -55.448  -1.419 -17.039  1.00  0.840          H  
ATOM   2436 2HD2 LEU A 151     -54.228  -2.398 -17.855  1.00  0.840          H  
ATOM   2437 3HD2 LEU A 151     -54.172  -2.211 -16.087  1.00  0.840          H  
ATOM   2438  N   ILE A 152     -51.542   2.450 -16.677  1.00  0.470          N  
ATOM   2439  CA  ILE A 152     -51.813   3.590 -15.789  1.00  0.460          C  
ATOM   2440  C   ILE A 152     -53.308   3.872 -15.822  1.00  0.410          C  
ATOM   2441  O   ILE A 152     -53.876   3.984 -16.902  1.00  0.410          O  
ATOM   2442  CB  ILE A 152     -51.091   4.897 -16.227  1.00  0.650          C  
ATOM   2443  CG1 ILE A 152     -49.555   4.730 -16.276  1.00  0.650          C  
ATOM   2444  CG2 ILE A 152     -51.448   6.024 -15.220  1.00  0.650          C  
ATOM   2445  CD1 ILE A 152     -48.838   5.920 -16.943  1.00  0.650          C  
ATOM   2446  H   ILE A 152     -51.645   2.551 -17.696  1.00  0.560          H  
ATOM   2447  HA  ILE A 152     -51.526   3.340 -14.768  1.00  0.550          H  
ATOM   2448  HB  ILE A 152     -51.426   5.182 -17.213  1.00  0.780          H  
ATOM   2449 1HG1 ILE A 152     -49.176   4.615 -15.269  1.00  0.780          H  
ATOM   2450 2HG1 ILE A 152     -49.316   3.829 -16.841  1.00  0.780          H  
ATOM   2451 1HG2 ILE A 152     -50.983   6.947 -15.498  1.00  0.780          H  
ATOM   2452 2HG2 ILE A 152     -52.522   6.187 -15.194  1.00  0.780          H  
ATOM   2453 3HG2 ILE A 152     -51.107   5.740 -14.225  1.00  0.780          H  
ATOM   2454 1HD1 ILE A 152     -47.777   5.746 -16.957  1.00  0.780          H  
ATOM   2455 2HD1 ILE A 152     -49.195   6.026 -17.962  1.00  0.780          H  
ATOM   2456 3HD1 ILE A 152     -49.018   6.840 -16.406  1.00  0.780          H  
ATOM   2457  N   VAL A 153     -53.955   3.943 -14.660  1.00  0.400          N  
ATOM   2458  CA  VAL A 153     -55.396   4.225 -14.638  1.00  0.380          C  
ATOM   2459  C   VAL A 153     -55.735   5.420 -13.744  1.00  0.380          C  
ATOM   2460  O   VAL A 153     -55.265   5.497 -12.611  1.00  0.420          O  
ATOM   2461  CB  VAL A 153     -56.196   3.007 -14.139  1.00  0.540          C  
ATOM   2462  CG1 VAL A 153     -57.676   3.290 -14.128  1.00  0.540          C  
ATOM   2463  CG2 VAL A 153     -55.872   1.789 -15.002  1.00  0.540          C  
ATOM   2464  H   VAL A 153     -53.413   3.811 -13.797  1.00  0.480          H  
ATOM   2465  HA  VAL A 153     -55.714   4.454 -15.648  1.00  0.460          H  
ATOM   2466  HB  VAL A 153     -55.947   2.838 -13.124  1.00  0.650          H  
ATOM   2467 1HG1 VAL A 153     -58.202   2.422 -13.742  1.00  0.650          H  
ATOM   2468 2HG1 VAL A 153     -57.907   4.140 -13.489  1.00  0.650          H  
ATOM   2469 3HG1 VAL A 153     -58.011   3.500 -15.138  1.00  0.650          H  
ATOM   2470 1HG2 VAL A 153     -56.422   0.945 -14.632  1.00  0.650          H  
ATOM   2471 2HG2 VAL A 153     -56.133   1.970 -16.016  1.00  0.650          H  
ATOM   2472 3HG2 VAL A 153     -54.816   1.584 -14.948  1.00  0.650          H  
ATOM   2473  N   THR A 154     -56.529   6.366 -14.251  1.00  0.350          N  
ATOM   2474  CA  THR A 154     -56.918   7.510 -13.419  1.00  0.360          C  
ATOM   2475  C   THR A 154     -58.432   7.603 -13.233  1.00  0.410          C  
ATOM   2476  O   THR A 154     -59.206   7.694 -14.194  1.00  0.450          O  
ATOM   2477  CB  THR A 154     -56.387   8.865 -13.952  1.00  0.500          C  
ATOM   2478  OG1 THR A 154     -54.942   8.854 -14.002  1.00  0.500          O  
ATOM   2479  CG2 THR A 154     -56.854  10.049 -13.052  1.00  0.500          C  
ATOM   2480  H   THR A 154     -56.887   6.245 -15.199  1.00  0.420          H  
ATOM   2481  HA  THR A 154     -56.488   7.370 -12.437  1.00  0.430          H  
ATOM   2482  HB  THR A 154     -56.769   9.020 -14.946  1.00  0.600          H  
ATOM   2483  HG1 THR A 154     -54.575   8.947 -13.090  1.00  0.600          H  
ATOM   2484 1HG2 THR A 154     -56.485  10.987 -13.442  1.00  0.600          H  
ATOM   2485 2HG2 THR A 154     -57.934  10.089 -13.016  1.00  0.600          H  
ATOM   2486 3HG2 THR A 154     -56.465   9.906 -12.043  1.00  0.600          H  
ATOM   2487  N   ASP A 155     -58.810   7.625 -11.958  1.00  0.470          N  
ATOM   2488  CA  ASP A 155     -60.169   7.723 -11.437  1.00  0.600          C  
ATOM   2489  C   ASP A 155     -60.555   9.176 -11.226  1.00  0.550          C  
ATOM   2490  O   ASP A 155     -60.073   9.807 -10.281  1.00  0.600          O  
ATOM   2491  CB  ASP A 155     -60.267   6.942 -10.118  1.00  0.790          C  
ATOM   2492  CG  ASP A 155     -61.653   6.952  -9.467  1.00  0.790          C  
ATOM   2493  OD1 ASP A 155     -62.454   7.845  -9.746  1.00  0.790          O  
ATOM   2494  OD2 ASP A 155     -61.914   6.094  -8.659  1.00  0.790          O  
ATOM   2495  H   ASP A 155     -58.044   7.567 -11.285  1.00  0.560          H  
ATOM   2496  HA  ASP A 155     -60.853   7.290 -12.168  1.00  0.720          H  
ATOM   2497 1HB  ASP A 155     -59.994   5.905 -10.318  1.00  0.950          H  
ATOM   2498 2HB  ASP A 155     -59.537   7.333  -9.409  1.00  0.950          H  
ATOM   2499  N   LEU A 156     -61.412   9.725 -12.090  1.00  0.540          N  
ATOM   2500  CA  LEU A 156     -61.718  11.153 -12.058  1.00  0.540          C  
ATOM   2501  C   LEU A 156     -62.839  11.475 -11.065  1.00  0.600          C  
ATOM   2502  O   LEU A 156     -63.232  12.642 -10.902  1.00  0.620          O  
ATOM   2503  CB  LEU A 156     -62.143  11.654 -13.453  1.00  0.760          C  
ATOM   2504  CG  LEU A 156     -61.122  11.518 -14.642  1.00  0.760          C  
ATOM   2505  CD1 LEU A 156     -61.791  12.054 -15.892  1.00  0.760          C  
ATOM   2506  CD2 LEU A 156     -59.841  12.238 -14.379  1.00  0.760          C  
ATOM   2507  H   LEU A 156     -61.840   9.127 -12.808  1.00  0.650          H  
ATOM   2508  HA  LEU A 156     -60.828  11.686 -11.737  1.00  0.650          H  
ATOM   2509 1HB  LEU A 156     -63.030  11.083 -13.743  1.00  0.910          H  
ATOM   2510 2HB  LEU A 156     -62.429  12.697 -13.376  1.00  0.910          H  
ATOM   2511  HG  LEU A 156     -60.904  10.459 -14.801  1.00  0.910          H  
ATOM   2512 1HD1 LEU A 156     -61.133  11.957 -16.749  1.00  0.910          H  
ATOM   2513 2HD1 LEU A 156     -62.709  11.491 -16.067  1.00  0.910          H  
ATOM   2514 3HD1 LEU A 156     -62.033  13.108 -15.758  1.00  0.910          H  
ATOM   2515 1HD2 LEU A 156     -59.181  12.106 -15.225  1.00  0.910          H  
ATOM   2516 2HD2 LEU A 156     -60.037  13.292 -14.233  1.00  0.910          H  
ATOM   2517 3HD2 LEU A 156     -59.375  11.825 -13.505  1.00  0.910          H  
ATOM   2518  N   ARG A 157     -63.374  10.442 -10.412  1.00  0.700          N  
ATOM   2519  CA  ARG A 157     -64.419  10.632  -9.422  1.00  0.780          C  
ATOM   2520  C   ARG A 157     -63.746  10.820  -8.080  1.00  0.800          C  
ATOM   2521  O   ARG A 157     -64.115  11.709  -7.308  1.00  0.930          O  
ATOM   2522  CB  ARG A 157     -65.379   9.454  -9.359  1.00  1.060          C  
ATOM   2523  CG  ARG A 157     -66.522   9.633  -8.360  1.00  1.060          C  
ATOM   2524  CD  ARG A 157     -67.501   8.527  -8.421  1.00  1.060          C  
ATOM   2525  NE  ARG A 157     -68.564   8.702  -7.430  1.00  1.060          N  
ATOM   2526  CZ  ARG A 157     -69.610   7.864  -7.241  1.00  1.060          C  
ATOM   2527  NH1 ARG A 157     -69.746   6.780  -7.980  1.00  1.060          N  
ATOM   2528  NH2 ARG A 157     -70.506   8.138  -6.303  1.00  1.060          N  
ATOM   2529  H   ARG A 157     -63.013   9.493 -10.573  1.00  0.840          H  
ATOM   2530  HA  ARG A 157     -64.987  11.528  -9.665  1.00  0.940          H  
ATOM   2531 1HB  ARG A 157     -65.809   9.281 -10.342  1.00  1.270          H  
ATOM   2532 2HB  ARG A 157     -64.829   8.554  -9.075  1.00  1.270          H  
ATOM   2533 1HG  ARG A 157     -66.114   9.662  -7.346  1.00  1.270          H  
ATOM   2534 2HG  ARG A 157     -67.042  10.568  -8.566  1.00  1.270          H  
ATOM   2535 1HD  ARG A 157     -67.952   8.496  -9.413  1.00  1.270          H  
ATOM   2536 2HD  ARG A 157     -66.987   7.587  -8.216  1.00  1.270          H  
ATOM   2537  HE  ARG A 157     -68.509   9.520  -6.834  1.00  1.270          H  
ATOM   2538 1HH1 ARG A 157     -69.071   6.564  -8.697  1.00  1.270          H  
ATOM   2539 2HH1 ARG A 157     -70.531   6.161  -7.831  1.00  1.270          H  
ATOM   2540 1HH2 ARG A 157     -70.406   8.968  -5.735  1.00  1.270          H  
ATOM   2541 2HH2 ARG A 157     -71.290   7.520  -6.154  1.00  1.270          H  
ATOM   2542  N   ASN A 158     -62.747   9.971  -7.814  1.00  0.770          N  
ATOM   2543  CA  ASN A 158     -62.035  10.014  -6.546  1.00  0.800          C  
ATOM   2544  C   ASN A 158     -60.657  10.694  -6.664  1.00  0.740          C  
ATOM   2545  O   ASN A 158     -60.020  10.998  -5.645  1.00  0.800          O  
ATOM   2546  CB  ASN A 158     -61.925   8.612  -6.004  1.00  1.110          C  
ATOM   2547  CG  ASN A 158     -63.260   8.025  -5.670  1.00  1.110          C  
ATOM   2548  OD1 ASN A 158     -63.969   8.509  -4.775  1.00  1.110          O  
ATOM   2549  ND2 ASN A 158     -63.632   6.980  -6.378  1.00  1.110          N  
ATOM   2550  H   ASN A 158     -62.541   9.231  -8.499  1.00  0.920          H  
ATOM   2551  HA  ASN A 158     -62.623  10.605  -5.843  1.00  0.960          H  
ATOM   2552 1HB  ASN A 158     -61.426   7.972  -6.730  1.00  1.330          H  
ATOM   2553 2HB  ASN A 158     -61.335   8.627  -5.105  1.00  1.330          H  
ATOM   2554 1HD2 ASN A 158     -64.510   6.543  -6.202  1.00  1.330          H  
ATOM   2555 2HD2 ASN A 158     -63.027   6.608  -7.124  1.00  1.330          H  
ATOM   2556  N   LYS A 159     -60.275  11.038  -7.905  1.00  0.670          N  
ATOM   2557  CA  LYS A 159     -59.044  11.726  -8.270  1.00  0.650          C  
ATOM   2558  C   LYS A 159     -57.779  10.945  -7.907  1.00  0.600          C  
ATOM   2559  O   LYS A 159     -56.801  11.510  -7.418  1.00  0.640          O  
ATOM   2560  CB  LYS A 159     -59.039  13.132  -7.659  1.00  0.920          C  
ATOM   2561  CG  LYS A 159     -59.904  14.160  -8.366  1.00  0.920          C  
ATOM   2562  CD  LYS A 159     -61.394  13.918  -8.125  1.00  0.920          C  
ATOM   2563  CE  LYS A 159     -62.227  15.086  -8.542  1.00  0.920          C  
ATOM   2564  NZ  LYS A 159     -63.625  14.664  -8.842  1.00  0.920          N  
ATOM   2565  H   LYS A 159     -60.834  10.741  -8.702  1.00  0.800          H  
ATOM   2566  HA  LYS A 159     -59.039  11.845  -9.355  1.00  0.780          H  
ATOM   2567 1HB  LYS A 159     -59.358  13.107  -6.630  1.00  1.100          H  
ATOM   2568 2HB  LYS A 159     -58.041  13.519  -7.680  1.00  1.100          H  
ATOM   2569 1HG  LYS A 159     -59.624  15.167  -8.071  1.00  1.100          H  
ATOM   2570 2HG  LYS A 159     -59.734  14.054  -9.421  1.00  1.100          H  
ATOM   2571 1HD  LYS A 159     -61.732  13.075  -8.714  1.00  1.100          H  
ATOM   2572 2HD  LYS A 159     -61.578  13.705  -7.069  1.00  1.100          H  
ATOM   2573 1HE  LYS A 159     -62.246  15.820  -7.742  1.00  1.100          H  
ATOM   2574 2HE  LYS A 159     -61.794  15.537  -9.398  1.00  1.100          H  
ATOM   2575 1HZ  LYS A 159     -64.174  15.456  -9.128  1.00  1.100          H  
ATOM   2576 2HZ  LYS A 159     -63.591  13.951  -9.616  1.00  1.100          H  
ATOM   2577 3HZ  LYS A 159     -64.039  14.246  -8.013  1.00  1.100          H  
ATOM   2578  N   TYR A 160     -57.785   9.651  -8.178  1.00  0.550          N  
ATOM   2579  CA  TYR A 160     -56.598   8.822  -7.920  1.00  0.540          C  
ATOM   2580  C   TYR A 160     -55.969   8.255  -9.171  1.00  0.490          C  
ATOM   2581  O   TYR A 160     -56.655   7.891 -10.130  1.00  0.460          O  
ATOM   2582  CB  TYR A 160     -56.880   7.621  -7.028  1.00  0.760          C  
ATOM   2583  CG  TYR A 160     -57.157   7.868  -5.609  1.00  0.760          C  
ATOM   2584  CD1 TYR A 160     -58.432   8.016  -5.186  1.00  0.760          C  
ATOM   2585  CD2 TYR A 160     -56.110   7.908  -4.715  1.00  0.760          C  
ATOM   2586  CE1 TYR A 160     -58.692   8.205  -3.851  1.00  0.760          C  
ATOM   2587  CE2 TYR A 160     -56.353   8.105  -3.387  1.00  0.760          C  
ATOM   2588  CZ  TYR A 160     -57.647   8.247  -2.948  1.00  0.760          C  
ATOM   2589  OH  TYR A 160     -57.910   8.439  -1.608  1.00  0.760          O  
ATOM   2590  H   TYR A 160     -58.634   9.287  -8.614  1.00  0.660          H  
ATOM   2591  HA  TYR A 160     -55.843   9.439  -7.432  1.00  0.650          H  
ATOM   2592 1HB  TYR A 160     -57.737   7.098  -7.436  1.00  0.910          H  
ATOM   2593 2HB  TYR A 160     -56.027   6.938  -7.083  1.00  0.910          H  
ATOM   2594  HD1 TYR A 160     -59.233   7.976  -5.907  1.00  0.910          H  
ATOM   2595  HD2 TYR A 160     -55.095   7.779  -5.067  1.00  0.910          H  
ATOM   2596  HE1 TYR A 160     -59.714   8.323  -3.503  1.00  0.910          H  
ATOM   2597  HE2 TYR A 160     -55.527   8.141  -2.681  1.00  0.910          H  
ATOM   2598  HH  TYR A 160     -57.085   8.559  -1.136  1.00  0.910          H  
ATOM   2599  N   THR A 161     -54.651   8.112  -9.130  1.00  0.500          N  
ATOM   2600  CA  THR A 161     -53.911   7.471 -10.209  1.00  0.460          C  
ATOM   2601  C   THR A 161     -53.291   6.191  -9.690  1.00  0.500          C  
ATOM   2602  O   THR A 161     -52.611   6.158  -8.655  1.00  0.570          O  
ATOM   2603  CB  THR A 161     -52.856   8.401 -10.862  1.00  0.660          C  
ATOM   2604  OG1 THR A 161     -53.521   9.523 -11.457  1.00  0.660          O  
ATOM   2605  CG2 THR A 161     -52.069   7.672 -11.957  1.00  0.660          C  
ATOM   2606  H   THR A 161     -54.149   8.424  -8.292  1.00  0.600          H  
ATOM   2607  HA  THR A 161     -54.609   7.193 -10.990  1.00  0.550          H  
ATOM   2608  HB  THR A 161     -52.171   8.756 -10.099  1.00  0.790          H  
ATOM   2609  HG1 THR A 161     -53.911  10.058 -10.756  1.00  0.790          H  
ATOM   2610 1HG2 THR A 161     -51.348   8.358 -12.400  1.00  0.790          H  
ATOM   2611 2HG2 THR A 161     -51.537   6.816 -11.542  1.00  0.790          H  
ATOM   2612 3HG2 THR A 161     -52.763   7.327 -12.727  1.00  0.790          H  
ATOM   2613  N   TYR A 162     -53.535   5.127 -10.424  1.00  0.490          N  
ATOM   2614  CA  TYR A 162     -53.063   3.829 -10.025  1.00  0.540          C  
ATOM   2615  C   TYR A 162     -52.101   3.250 -11.034  1.00  0.530          C  
ATOM   2616  O   TYR A 162     -52.272   3.393 -12.253  1.00  0.490          O  
ATOM   2617  CB  TYR A 162     -54.250   2.907  -9.912  1.00  0.740          C  
ATOM   2618  CG  TYR A 162     -55.299   3.353  -8.961  1.00  0.740          C  
ATOM   2619  CD1 TYR A 162     -56.408   4.016  -9.476  1.00  0.740          C  
ATOM   2620  CD2 TYR A 162     -55.188   3.141  -7.609  1.00  0.740          C  
ATOM   2621  CE1 TYR A 162     -57.395   4.439  -8.643  1.00  0.740          C  
ATOM   2622  CE2 TYR A 162     -56.188   3.579  -6.784  1.00  0.740          C  
ATOM   2623  CZ  TYR A 162     -57.284   4.212  -7.290  1.00  0.740          C  
ATOM   2624  OH  TYR A 162     -58.282   4.637  -6.451  1.00  0.740          O  
ATOM   2625  H   TYR A 162     -54.112   5.238 -11.257  1.00  0.590          H  
ATOM   2626  HA  TYR A 162     -52.547   3.905  -9.069  1.00  0.650          H  
ATOM   2627 1HB  TYR A 162     -54.713   2.845 -10.877  1.00  0.880          H  
ATOM   2628 2HB  TYR A 162     -53.906   1.931  -9.641  1.00  0.880          H  
ATOM   2629  HD1 TYR A 162     -56.491   4.195 -10.551  1.00  0.880          H  
ATOM   2630  HD2 TYR A 162     -54.318   2.632  -7.197  1.00  0.880          H  
ATOM   2631  HE1 TYR A 162     -58.264   4.951  -9.044  1.00  0.880          H  
ATOM   2632  HE2 TYR A 162     -56.118   3.422  -5.729  1.00  0.880          H  
ATOM   2633  HH  TYR A 162     -58.030   4.459  -5.538  1.00  0.880          H  
ATOM   2634  N   ILE A 163     -51.112   2.536 -10.521  1.00  0.570          N  
ATOM   2635  CA  ILE A 163     -50.145   1.875 -11.375  1.00  0.590          C  
ATOM   2636  C   ILE A 163     -50.288   0.378 -11.266  1.00  0.570          C  
ATOM   2637  O   ILE A 163     -50.181  -0.178 -10.163  1.00  0.620          O  
ATOM   2638  CB  ILE A 163     -48.709   2.261 -10.999  1.00  0.820          C  
ATOM   2639  CG1 ILE A 163     -48.517   3.813 -11.009  1.00  0.820          C  
ATOM   2640  CG2 ILE A 163     -47.741   1.568 -11.916  1.00  0.820          C  
ATOM   2641  CD1 ILE A 163     -48.758   4.529 -12.347  1.00  0.820          C  
ATOM   2642  H   ILE A 163     -51.047   2.451  -9.500  1.00  0.680          H  
ATOM   2643  HA  ILE A 163     -50.336   2.144 -12.413  1.00  0.710          H  
ATOM   2644  HB  ILE A 163     -48.516   1.928  -9.992  1.00  0.980          H  
ATOM   2645 1HG1 ILE A 163     -49.200   4.238 -10.272  1.00  0.980          H  
ATOM   2646 2HG1 ILE A 163     -47.499   4.022 -10.692  1.00  0.980          H  
ATOM   2647 1HG2 ILE A 163     -46.760   1.812 -11.608  1.00  0.980          H  
ATOM   2648 2HG2 ILE A 163     -47.871   0.499 -11.858  1.00  0.980          H  
ATOM   2649 3HG2 ILE A 163     -47.899   1.879 -12.945  1.00  0.980          H  
ATOM   2650 1HD1 ILE A 163     -48.608   5.589 -12.209  1.00  0.980          H  
ATOM   2651 2HD1 ILE A 163     -48.071   4.167 -13.105  1.00  0.980          H  
ATOM   2652 3HD1 ILE A 163     -49.778   4.365 -12.678  1.00  0.980          H  
ATOM   2653  N   PHE A 164     -50.450  -0.255 -12.423  1.00  0.570          N  
ATOM   2654  CA  PHE A 164     -50.630  -1.686 -12.562  1.00  0.600          C  
ATOM   2655  C   PHE A 164     -49.510  -2.287 -13.399  1.00  0.600          C  
ATOM   2656  O   PHE A 164     -48.864  -1.592 -14.202  1.00  0.590          O  
ATOM   2657  CB  PHE A 164     -51.942  -1.971 -13.275  1.00  0.830          C  
ATOM   2658  CG  PHE A 164     -53.126  -1.446 -12.610  1.00  0.830          C  
ATOM   2659  CD1 PHE A 164     -53.463  -0.153 -12.833  1.00  0.830          C  
ATOM   2660  CD2 PHE A 164     -53.932  -2.203 -11.794  1.00  0.830          C  
ATOM   2661  CE1 PHE A 164     -54.530   0.376 -12.271  1.00  0.830          C  
ATOM   2662  CE2 PHE A 164     -55.055  -1.635 -11.240  1.00  0.830          C  
ATOM   2663  CZ  PHE A 164     -55.345  -0.343 -11.482  1.00  0.830          C  
ATOM   2664  H   PHE A 164     -50.525   0.312 -13.273  1.00  0.680          H  
ATOM   2665  HA  PHE A 164     -50.624  -2.145 -11.577  1.00  0.720          H  
ATOM   2666 1HB  PHE A 164     -51.902  -1.530 -14.235  1.00  0.990          H  
ATOM   2667 2HB  PHE A 164     -52.065  -3.044 -13.399  1.00  0.990          H  
ATOM   2668  HD1 PHE A 164     -52.842   0.467 -13.478  1.00  0.990          H  
ATOM   2669  HD2 PHE A 164     -53.684  -3.251 -11.606  1.00  0.990          H  
ATOM   2670  HE1 PHE A 164     -54.729   1.376 -12.461  1.00  0.990          H  
ATOM   2671  HE2 PHE A 164     -55.714  -2.201 -10.614  1.00  0.990          H  
ATOM   2672  HZ  PHE A 164     -56.229   0.113 -11.042  1.00  0.990          H  
ATOM   2673  N   LYS A 165     -49.296  -3.584 -13.208  1.00  0.650          N  
ATOM   2674  CA  LYS A 165     -48.327  -4.340 -14.004  1.00  0.700          C  
ATOM   2675  C   LYS A 165     -48.874  -5.726 -14.351  1.00  0.620          C  
ATOM   2676  O   LYS A 165     -49.638  -6.315 -13.578  1.00  0.660          O  
ATOM   2677  CB  LYS A 165     -46.989  -4.440 -13.280  1.00  0.960          C  
ATOM   2678  CG  LYS A 165     -45.870  -5.119 -14.077  1.00  0.960          C  
ATOM   2679  CD  LYS A 165     -44.546  -5.092 -13.344  1.00  0.960          C  
ATOM   2680  CE  LYS A 165     -43.457  -5.743 -14.179  1.00  0.960          C  
ATOM   2681  NZ  LYS A 165     -42.156  -5.792 -13.456  1.00  0.960          N  
ATOM   2682  H   LYS A 165     -49.875  -4.044 -12.497  1.00  0.780          H  
ATOM   2683  HA  LYS A 165     -48.157  -3.812 -14.942  1.00  0.840          H  
ATOM   2684 1HB  LYS A 165     -46.662  -3.446 -13.064  1.00  1.150          H  
ATOM   2685 2HB  LYS A 165     -47.116  -4.966 -12.333  1.00  1.150          H  
ATOM   2686 1HG  LYS A 165     -46.122  -6.166 -14.256  1.00  1.150          H  
ATOM   2687 2HG  LYS A 165     -45.755  -4.615 -15.040  1.00  1.150          H  
ATOM   2688 1HD  LYS A 165     -44.262  -4.063 -13.142  1.00  1.150          H  
ATOM   2689 2HD  LYS A 165     -44.642  -5.625 -12.400  1.00  1.150          H  
ATOM   2690 1HE  LYS A 165     -43.760  -6.757 -14.437  1.00  1.150          H  
ATOM   2691 2HE  LYS A 165     -43.329  -5.167 -15.098  1.00  1.150          H  
ATOM   2692 1HZ  LYS A 165     -41.457  -6.223 -14.045  1.00  1.150          H  
ATOM   2693 2HZ  LYS A 165     -41.867  -4.856 -13.222  1.00  1.150          H  
ATOM   2694 3HZ  LYS A 165     -42.259  -6.330 -12.609  1.00  1.150          H  
ATOM   2695  N   LYS A 166     -48.492  -6.246 -15.516  1.00  0.640          N  
ATOM   2696  CA  LYS A 166     -48.929  -7.564 -15.955  1.00  0.670          C  
ATOM   2697  C   LYS A 166     -48.668  -8.604 -14.866  1.00  1.530          C  
ATOM   2698  O   LYS A 166     -47.553  -8.705 -14.349  1.00  2.390          O  
ATOM   2699  CB  LYS A 166     -48.213  -7.969 -17.239  1.00  0.930          C  
ATOM   2700  CG  LYS A 166     -48.815  -9.206 -17.960  1.00  0.930          C  
ATOM   2701  CD  LYS A 166     -47.927  -9.687 -19.136  1.00  0.930          C  
ATOM   2702  CE  LYS A 166     -47.839  -8.677 -20.259  1.00  0.930          C  
ATOM   2703  NZ  LYS A 166     -47.002  -9.173 -21.391  1.00  0.930          N  
ATOM   2704  H   LYS A 166     -47.888  -5.691 -16.130  1.00  0.770          H  
ATOM   2705  HA  LYS A 166     -49.998  -7.517 -16.147  1.00  0.800          H  
ATOM   2706 1HB  LYS A 166     -48.249  -7.120 -17.919  1.00  1.110          H  
ATOM   2707 2HB  LYS A 166     -47.163  -8.170 -17.024  1.00  1.110          H  
ATOM   2708 1HG  LYS A 166     -48.921 -10.022 -17.250  1.00  1.110          H  
ATOM   2709 2HG  LYS A 166     -49.812  -8.953 -18.334  1.00  1.110          H  
ATOM   2710 1HD  LYS A 166     -46.918  -9.877 -18.767  1.00  1.110          H  
ATOM   2711 2HD  LYS A 166     -48.329 -10.617 -19.534  1.00  1.110          H  
ATOM   2712 1HE  LYS A 166     -48.834  -8.440 -20.626  1.00  1.110          H  
ATOM   2713 2HE  LYS A 166     -47.394  -7.790 -19.874  1.00  1.110          H  
ATOM   2714 1HZ  LYS A 166     -46.943  -8.448 -22.096  1.00  1.110          H  
ATOM   2715 2HZ  LYS A 166     -46.060  -9.389 -21.059  1.00  1.110          H  
ATOM   2716 3HZ  LYS A 166     -47.411 -10.004 -21.786  1.00  1.110          H  
ATOM   2717  N   ASP A 167     -49.685  -9.393 -14.539  1.00  1.750          N  
ATOM   2718  CA  ASP A 167     -49.568 -10.391 -13.480  1.00  3.030          C  
ATOM   2719  C   ASP A 167     -50.176 -11.721 -13.952  1.00  3.220          C  
ATOM   2720  O   ASP A 167     -51.394 -11.858 -14.078  1.00  2.670          O  
ATOM   2721  CB  ASP A 167     -50.282  -9.854 -12.226  1.00  3.730          C  
ATOM   2722  CG  ASP A 167     -50.093 -10.672 -10.958  1.00  3.730          C  
ATOM   2723  OD1 ASP A 167     -49.374 -11.640 -11.009  1.00  3.730          O  
ATOM   2724  OD2 ASP A 167     -50.644 -10.307  -9.933  1.00  3.730          O  
ATOM   2725  H   ASP A 167     -50.563  -9.238 -15.028  1.00  2.100          H  
ATOM   2726  HA  ASP A 167     -48.515 -10.550 -13.251  1.00  3.640          H  
ATOM   2727 1HB  ASP A 167     -49.926  -8.841 -12.037  1.00  4.480          H  
ATOM   2728 2HB  ASP A 167     -51.352  -9.788 -12.431  1.00  4.480          H  
ATOM   2729  N   ASN A 168     -49.307 -12.667 -14.338  1.00  3.890          N  
ATOM   2730  CA  ASN A 168     -49.712 -13.965 -14.908  1.00  3.890          C  
ATOM   2731  C   ASN A 168     -50.653 -13.804 -16.101  1.00  3.560          C  
ATOM   2732  O   ASN A 168     -51.616 -14.555 -16.266  1.00  3.280          O  
ATOM   2733  CB  ASN A 168     -50.332 -14.859 -13.849  1.00  5.450          C  
ATOM   2734  CG  ASN A 168     -49.346 -15.278 -12.801  1.00  5.450          C  
ATOM   2735  OD1 ASN A 168     -48.204 -15.654 -13.113  1.00  5.450          O  
ATOM   2736  ND2 ASN A 168     -49.754 -15.221 -11.563  1.00  5.450          N  
ATOM   2737  H   ASN A 168     -48.324 -12.484 -14.197  1.00  4.670          H  
ATOM   2738  HA  ASN A 168     -48.815 -14.462 -15.280  1.00  4.670          H  
ATOM   2739 1HB  ASN A 168     -51.160 -14.340 -13.366  1.00  6.540          H  
ATOM   2740 2HB  ASN A 168     -50.739 -15.753 -14.320  1.00  6.540          H  
ATOM   2741 1HD2 ASN A 168     -49.138 -15.483 -10.820  1.00  6.540          H  
ATOM   2742 2HD2 ASN A 168     -50.679 -14.899 -11.356  1.00  6.540          H  
ATOM   2743  N   GLY A 169     -50.372 -12.804 -16.923  1.00  3.430          N  
ATOM   2744  CA  GLY A 169     -51.146 -12.498 -18.122  1.00  3.050          C  
ATOM   2745  C   GLY A 169     -52.308 -11.525 -17.876  1.00  2.400          C  
ATOM   2746  O   GLY A 169     -52.906 -11.022 -18.830  1.00  2.860          O  
ATOM   2747  H   GLY A 169     -49.546 -12.260 -16.723  1.00  4.120          H  
ATOM   2748 1HA  GLY A 169     -50.481 -12.076 -18.874  1.00  3.660          H  
ATOM   2749 2HA  GLY A 169     -51.538 -13.425 -18.538  1.00  3.660          H  
ATOM   2750  N   GLY A 170     -52.631 -11.265 -16.611  1.00  1.820          N  
ATOM   2751  CA  GLY A 170     -53.706 -10.366 -16.219  1.00  1.510          C  
ATOM   2752  C   GLY A 170     -53.065  -9.135 -15.633  1.00  1.470          C  
ATOM   2753  O   GLY A 170     -51.981  -8.750 -16.059  1.00  1.820          O  
ATOM   2754  H   GLY A 170     -52.114 -11.700 -15.846  1.00  2.180          H  
ATOM   2755 1HA  GLY A 170     -54.325 -10.105 -17.076  1.00  1.810          H  
ATOM   2756 2HA  GLY A 170     -54.338 -10.852 -15.478  1.00  1.810          H  
ATOM   2757  N   TRP A 171     -53.710  -8.506 -14.661  1.00  1.400          N  
ATOM   2758  CA  TRP A 171     -53.122  -7.305 -14.067  1.00  1.460          C  
ATOM   2759  C   TRP A 171     -53.076  -7.374 -12.547  1.00  1.140          C  
ATOM   2760  O   TRP A 171     -54.020  -7.844 -11.909  1.00  1.350          O  
ATOM   2761  CB  TRP A 171     -53.888  -6.059 -14.488  1.00  2.020          C  
ATOM   2762  CG  TRP A 171     -53.799  -5.762 -15.941  1.00  2.020          C  
ATOM   2763  CD1 TRP A 171     -54.698  -6.080 -16.912  1.00  2.020          C  
ATOM   2764  CD2 TRP A 171     -52.701  -5.126 -16.609  1.00  2.020          C  
ATOM   2765  NE1 TRP A 171     -54.233  -5.680 -18.129  1.00  2.020          N  
ATOM   2766  CE2 TRP A 171     -53.007  -5.102 -17.965  1.00  2.020          C  
ATOM   2767  CE3 TRP A 171     -51.502  -4.599 -16.177  1.00  2.020          C  
ATOM   2768  CZ2 TRP A 171     -52.139  -4.570 -18.900  1.00  2.020          C  
ATOM   2769  CZ3 TRP A 171     -50.631  -4.077 -17.101  1.00  2.020          C  
ATOM   2770  CH2 TRP A 171     -50.935  -4.064 -18.429  1.00  2.020          C  
ATOM   2771  H   TRP A 171     -54.609  -8.877 -14.346  1.00  1.680          H  
ATOM   2772  HA  TRP A 171     -52.096  -7.204 -14.422  1.00  1.750          H  
ATOM   2773 1HB  TRP A 171     -54.910  -6.242 -14.266  1.00  2.420          H  
ATOM   2774 2HB  TRP A 171     -53.556  -5.194 -13.913  1.00  2.420          H  
ATOM   2775  HD1 TRP A 171     -55.639  -6.578 -16.755  1.00  2.420          H  
ATOM   2776  HE1 TRP A 171     -54.714  -5.806 -19.010  1.00  2.420          H  
ATOM   2777  HE3 TRP A 171     -51.256  -4.610 -15.126  1.00  2.420          H  
ATOM   2778  HZ2 TRP A 171     -52.370  -4.551 -19.967  1.00  2.420          H  
ATOM   2779  HZ3 TRP A 171     -49.693  -3.677 -16.749  1.00  2.420          H  
ATOM   2780  HH2 TRP A 171     -50.216  -3.641 -19.137  1.00  2.420          H  
ATOM   2781  N   GLY A 172     -51.984  -6.858 -11.977  1.00  1.190          N  
ATOM   2782  CA  GLY A 172     -51.820  -6.725 -10.536  1.00  1.190          C  
ATOM   2783  C   GLY A 172     -51.467  -5.275 -10.215  1.00  1.000          C  
ATOM   2784  O   GLY A 172     -51.437  -4.428 -11.110  1.00  1.160          O  
ATOM   2785  H   GLY A 172     -51.214  -6.544 -12.571  1.00  1.430          H  
ATOM   2786 1HA  GLY A 172     -52.733  -7.021 -10.022  1.00  1.430          H  
ATOM   2787 2HA  GLY A 172     -51.026  -7.391 -10.195  1.00  1.430          H  
ATOM   2788  N   GLN A 173     -51.150  -4.981  -8.955  1.00  1.260          N  
ATOM   2789  CA  GLN A 173     -50.846  -3.602  -8.537  1.00  1.320          C  
ATOM   2790  C   GLN A 173     -49.400  -3.303  -8.167  1.00  1.160          C  
ATOM   2791  O   GLN A 173     -48.755  -4.104  -7.491  1.00  1.360          O  
ATOM   2792  CB  GLN A 173     -51.686  -3.225  -7.315  1.00  1.820          C  
ATOM   2793  CG  GLN A 173     -51.372  -1.823  -6.783  1.00  1.820          C  
ATOM   2794  CD  GLN A 173     -52.169  -1.430  -5.639  1.00  1.820          C  
ATOM   2795  OE1 GLN A 173     -52.771  -2.264  -4.927  1.00  1.820          O  
ATOM   2796  NE2 GLN A 173     -52.198  -0.133  -5.406  1.00  1.820          N  
ATOM   2797  H   GLN A 173     -51.154  -5.721  -8.263  1.00  1.510          H  
ATOM   2798  HA  GLN A 173     -51.117  -2.936  -9.354  1.00  1.580          H  
ATOM   2799 1HB  GLN A 173     -52.746  -3.260  -7.572  1.00  2.190          H  
ATOM   2800 2HB  GLN A 173     -51.513  -3.940  -6.513  1.00  2.190          H  
ATOM   2801 1HG  GLN A 173     -50.355  -1.802  -6.402  1.00  2.190          H  
ATOM   2802 2HG  GLN A 173     -51.496  -1.080  -7.574  1.00  2.190          H  
ATOM   2803 1HE2 GLN A 173     -52.722   0.219  -4.630  1.00  2.190          H  
ATOM   2804 2HE2 GLN A 173     -51.688   0.490  -6.010  1.00  2.190          H  
ATOM   2805  N   LEU A 174     -48.915  -2.116  -8.574  1.00  0.970          N  
ATOM   2806  CA  LEU A 174     -47.614  -1.644  -8.099  1.00  1.160          C  
ATOM   2807  C   LEU A 174     -47.730  -0.443  -7.130  1.00  1.060          C  
ATOM   2808  O   LEU A 174     -47.029  -0.416  -6.121  1.00  1.460          O  
ATOM   2809  CB  LEU A 174     -46.707  -1.196  -9.248  1.00  1.550          C  
ATOM   2810  CG  LEU A 174     -46.310  -2.206 -10.312  1.00  1.550          C  
ATOM   2811  CD1 LEU A 174     -45.434  -1.480 -11.333  1.00  1.550          C  
ATOM   2812  CD2 LEU A 174     -45.570  -3.377  -9.703  1.00  1.550          C  
ATOM   2813  H   LEU A 174     -49.479  -1.528  -9.186  1.00  1.160          H  
ATOM   2814  HA  LEU A 174     -47.135  -2.445  -7.548  1.00  1.390          H  
ATOM   2815 1HB  LEU A 174     -47.186  -0.366  -9.745  1.00  1.860          H  
ATOM   2816 2HB  LEU A 174     -45.785  -0.839  -8.808  1.00  1.860          H  
ATOM   2817  HG  LEU A 174     -47.203  -2.572 -10.821  1.00  1.860          H  
ATOM   2818 1HD1 LEU A 174     -45.140  -2.160 -12.104  1.00  1.860          H  
ATOM   2819 2HD1 LEU A 174     -45.970  -0.666 -11.773  1.00  1.860          H  
ATOM   2820 3HD1 LEU A 174     -44.542  -1.098 -10.838  1.00  1.860          H  
ATOM   2821 1HD2 LEU A 174     -45.290  -4.071 -10.489  1.00  1.860          H  
ATOM   2822 2HD2 LEU A 174     -44.672  -3.021  -9.197  1.00  1.860          H  
ATOM   2823 3HD2 LEU A 174     -46.208  -3.895  -8.989  1.00  1.860          H  
ATOM   2824  N   TYR A 175     -48.543   0.580  -7.484  1.00  0.990          N  
ATOM   2825  CA  TYR A 175     -48.673   1.820  -6.666  1.00  1.080          C  
ATOM   2826  C   TYR A 175     -50.070   2.469  -6.620  1.00  0.890          C  
ATOM   2827  O   TYR A 175     -50.865   2.328  -7.559  1.00  0.950          O  
ATOM   2828  CB  TYR A 175     -47.691   2.910  -7.128  1.00  1.480          C  
ATOM   2829  CG  TYR A 175     -46.242   2.546  -7.022  1.00  1.480          C  
ATOM   2830  CD1 TYR A 175     -45.609   1.928  -8.065  1.00  1.480          C  
ATOM   2831  CD2 TYR A 175     -45.546   2.826  -5.858  1.00  1.480          C  
ATOM   2832  CE1 TYR A 175     -44.302   1.568  -7.939  1.00  1.480          C  
ATOM   2833  CE2 TYR A 175     -44.219   2.474  -5.756  1.00  1.480          C  
ATOM   2834  CZ  TYR A 175     -43.605   1.847  -6.789  1.00  1.480          C  
ATOM   2835  OH  TYR A 175     -42.279   1.477  -6.686  1.00  1.480          O  
ATOM   2836  H   TYR A 175     -49.099   0.466  -8.331  1.00  1.190          H  
ATOM   2837  HA  TYR A 175     -48.422   1.558  -5.642  1.00  1.300          H  
ATOM   2838 1HB  TYR A 175     -47.897   3.193  -8.149  1.00  1.770          H  
ATOM   2839 2HB  TYR A 175     -47.857   3.791  -6.518  1.00  1.770          H  
ATOM   2840  HD1 TYR A 175     -46.150   1.704  -8.980  1.00  1.770          H  
ATOM   2841  HD2 TYR A 175     -46.050   3.318  -5.029  1.00  1.770          H  
ATOM   2842  HE1 TYR A 175     -43.810   1.058  -8.743  1.00  1.770          H  
ATOM   2843  HE2 TYR A 175     -43.660   2.681  -4.854  1.00  1.770          H  
ATOM   2844  HH  TYR A 175     -41.952   1.686  -5.809  1.00  1.770          H  
ATOM   2845  N   LYS A 176     -50.337   3.257  -5.559  1.00  0.980          N  
ATOM   2846  CA  LYS A 176     -51.549   4.099  -5.491  1.00  0.900          C  
ATOM   2847  C   LYS A 176     -51.248   5.519  -5.016  1.00  0.850          C  
ATOM   2848  O   LYS A 176     -50.763   5.714  -3.896  1.00  0.970          O  
ATOM   2849  CB  LYS A 176     -52.556   3.489  -4.520  1.00  1.290          C  
ATOM   2850  CG  LYS A 176     -53.861   4.337  -4.239  1.00  1.290          C  
ATOM   2851  CD  LYS A 176     -53.783   5.311  -2.999  1.00  1.290          C  
ATOM   2852  CE  LYS A 176     -53.457   4.622  -1.661  1.00  1.290          C  
ATOM   2853  NZ  LYS A 176     -53.348   5.608  -0.559  1.00  1.290          N  
ATOM   2854  H   LYS A 176     -49.699   3.275  -4.754  1.00  1.180          H  
ATOM   2855  HA  LYS A 176     -51.989   4.169  -6.487  1.00  1.080          H  
ATOM   2856 1HB  LYS A 176     -52.907   2.559  -4.950  1.00  1.550          H  
ATOM   2857 2HB  LYS A 176     -52.051   3.226  -3.606  1.00  1.550          H  
ATOM   2858 1HG  LYS A 176     -54.087   4.942  -5.122  1.00  1.550          H  
ATOM   2859 2HG  LYS A 176     -54.678   3.679  -4.076  1.00  1.550          H  
ATOM   2860 1HD  LYS A 176     -53.104   6.134  -3.160  1.00  1.550          H  
ATOM   2861 2HD  LYS A 176     -54.774   5.733  -2.883  1.00  1.550          H  
ATOM   2862 1HE  LYS A 176     -54.227   3.912  -1.423  1.00  1.550          H  
ATOM   2863 2HE  LYS A 176     -52.507   4.109  -1.721  1.00  1.550          H  
ATOM   2864 1HZ  LYS A 176     -53.125   5.123   0.297  1.00  1.550          H  
ATOM   2865 2HZ  LYS A 176     -52.606   6.264  -0.777  1.00  1.550          H  
ATOM   2866 3HZ  LYS A 176     -54.217   6.103  -0.448  1.00  1.550          H  
ATOM   2867  N   TRP A 177     -51.613   6.522  -5.828  1.00  0.790          N  
ATOM   2868  CA  TRP A 177     -51.356   7.912  -5.463  1.00  0.850          C  
ATOM   2869  C   TRP A 177     -52.572   8.832  -5.645  1.00  0.750          C  
ATOM   2870  O   TRP A 177     -53.345   8.698  -6.597  1.00  0.740          O  
ATOM   2871  CB  TRP A 177     -50.225   8.444  -6.329  1.00  1.170          C  
ATOM   2872  CG  TRP A 177     -48.942   7.658  -6.210  1.00  1.170          C  
ATOM   2873  CD1 TRP A 177     -48.302   7.261  -5.074  1.00  1.170          C  
ATOM   2874  CD2 TRP A 177     -48.141   7.177  -7.296  1.00  1.170          C  
ATOM   2875  NE1 TRP A 177     -47.170   6.577  -5.387  1.00  1.170          N  
ATOM   2876  CE2 TRP A 177     -47.047   6.519  -6.736  1.00  1.170          C  
ATOM   2877  CE3 TRP A 177     -48.251   7.252  -8.675  1.00  1.170          C  
ATOM   2878  CZ2 TRP A 177     -46.077   5.941  -7.510  1.00  1.170          C  
ATOM   2879  CZ3 TRP A 177     -47.276   6.666  -9.429  1.00  1.170          C  
ATOM   2880  CH2 TRP A 177     -46.220   6.032  -8.857  1.00  1.170          C  
ATOM   2881  H   TRP A 177     -52.015   6.314  -6.746  1.00  0.950          H  
ATOM   2882  HA  TRP A 177     -51.060   7.946  -4.416  1.00  1.020          H  
ATOM   2883 1HB  TRP A 177     -50.546   8.426  -7.367  1.00  1.400          H  
ATOM   2884 2HB  TRP A 177     -50.026   9.481  -6.066  1.00  1.400          H  
ATOM   2885  HD1 TRP A 177     -48.644   7.456  -4.059  1.00  1.400          H  
ATOM   2886  HE1 TRP A 177     -46.528   6.185  -4.718  1.00  1.400          H  
ATOM   2887  HE3 TRP A 177     -49.092   7.757  -9.149  1.00  1.400          H  
ATOM   2888  HZ2 TRP A 177     -45.223   5.423  -7.091  1.00  1.400          H  
ATOM   2889  HZ3 TRP A 177     -47.372   6.718 -10.496  1.00  1.400          H  
ATOM   2890  HH2 TRP A 177     -45.486   5.586  -9.475  1.00  1.400          H  
ATOM   2891  N   GLN A 178     -52.702   9.822  -4.768  1.00  0.810          N  
ATOM   2892  CA  GLN A 178     -53.749  10.840  -4.909  1.00  0.770          C  
ATOM   2893  C   GLN A 178     -53.253  11.879  -5.905  1.00  0.710          C  
ATOM   2894  O   GLN A 178     -52.082  12.253  -5.861  1.00  0.770          O  
ATOM   2895  CB  GLN A 178     -54.084  11.511  -3.564  1.00  1.090          C  
ATOM   2896  CG  GLN A 178     -55.218  12.583  -3.628  1.00  1.090          C  
ATOM   2897  CD  GLN A 178     -56.602  12.013  -3.843  1.00  1.090          C  
ATOM   2898  OE1 GLN A 178     -57.066  11.238  -3.011  1.00  1.090          O  
ATOM   2899  NE2 GLN A 178     -57.256  12.361  -4.941  1.00  1.090          N  
ATOM   2900  H   GLN A 178     -52.053   9.885  -3.996  1.00  0.970          H  
ATOM   2901  HA  GLN A 178     -54.653  10.385  -5.314  1.00  0.920          H  
ATOM   2902 1HB  GLN A 178     -54.389  10.752  -2.848  1.00  1.310          H  
ATOM   2903 2HB  GLN A 178     -53.194  12.002  -3.168  1.00  1.310          H  
ATOM   2904 1HG  GLN A 178     -55.243  13.087  -2.668  1.00  1.310          H  
ATOM   2905 2HG  GLN A 178     -55.015  13.318  -4.408  1.00  1.310          H  
ATOM   2906 1HE2 GLN A 178     -58.199  11.955  -5.120  1.00  1.310          H  
ATOM   2907 2HE2 GLN A 178     -56.817  13.010  -5.633  1.00  1.310          H  
ATOM   2908  N   CYS A 179     -54.124  12.338  -6.800  1.00  0.650          N  
ATOM   2909  CA  CYS A 179     -53.753  13.346  -7.786  1.00  0.620          C  
ATOM   2910  C   CYS A 179     -54.838  14.410  -7.903  1.00  0.640          C  
ATOM   2911  O   CYS A 179     -55.867  14.364  -7.212  1.00  0.720          O  
ATOM   2912  CB  CYS A 179     -53.573  12.696  -9.169  1.00  0.880          C  
ATOM   2913  SG  CYS A 179     -55.097  12.024  -9.899  1.00  0.880          S  
ATOM   2914  H   CYS A 179     -55.076  11.970  -6.828  1.00  0.780          H  
ATOM   2915  HA  CYS A 179     -52.821  13.822  -7.482  1.00  0.740          H  
ATOM   2916 1HB  CYS A 179     -53.165  13.419  -9.866  1.00  1.060          H  
ATOM   2917 2HB  CYS A 179     -52.857  11.887  -9.087  1.00  1.060          H  
ATOM   2918  HG  CYS A 179     -55.636  11.572  -8.746  1.00  1.060          H  
ATOM   2919  N   THR A 180     -54.590  15.418  -8.739  1.00  0.620          N  
ATOM   2920  CA  THR A 180     -55.643  16.403  -9.001  1.00  0.640          C  
ATOM   2921  C   THR A 180     -56.034  16.237 -10.470  1.00  0.610          C  
ATOM   2922  O   THR A 180     -55.267  15.658 -11.251  1.00  0.650          O  
ATOM   2923  CB  THR A 180     -55.182  17.847  -8.770  1.00  0.890          C  
ATOM   2924  OG1 THR A 180     -54.306  18.230  -9.804  1.00  0.890          O  
ATOM   2925  CG2 THR A 180     -54.400  17.920  -7.458  1.00  0.890          C  
ATOM   2926  H   THR A 180     -53.670  15.466  -9.182  1.00  0.740          H  
ATOM   2927  HA  THR A 180     -56.518  16.197  -8.381  1.00  0.770          H  
ATOM   2928  HB  THR A 180     -56.039  18.508  -8.740  1.00  1.070          H  
ATOM   2929  HG1 THR A 180     -54.821  18.403 -10.603  1.00  1.070          H  
ATOM   2930 1HG2 THR A 180     -54.059  18.935  -7.289  1.00  1.070          H  
ATOM   2931 2HG2 THR A 180     -55.042  17.613  -6.640  1.00  1.070          H  
ATOM   2932 3HG2 THR A 180     -53.537  17.258  -7.505  1.00  1.070          H  
ATOM   2933  N   ILE A 181     -57.204  16.773 -10.870  1.00  0.580          N  
ATOM   2934  CA  ILE A 181     -57.640  16.668 -12.280  1.00  0.580          C  
ATOM   2935  C   ILE A 181     -58.126  18.025 -12.815  1.00  0.620          C  
ATOM   2936  O   ILE A 181     -58.180  19.001 -12.065  1.00  0.690          O  
ATOM   2937  CB  ILE A 181     -58.729  15.602 -12.481  1.00  0.810          C  
ATOM   2938  CG1 ILE A 181     -60.017  16.004 -11.754  1.00  0.810          C  
ATOM   2939  CG2 ILE A 181     -58.165  14.229 -11.941  1.00  0.810          C  
ATOM   2940  CD1 ILE A 181     -61.200  15.118 -12.088  1.00  0.810          C  
ATOM   2941  H   ILE A 181     -57.777  17.282 -10.186  1.00  0.700          H  
ATOM   2942  HA  ILE A 181     -56.783  16.373 -12.889  1.00  0.700          H  
ATOM   2943  HB  ILE A 181     -58.963  15.507 -13.541  1.00  0.970          H  
ATOM   2944 1HG1 ILE A 181     -59.845  16.023 -10.690  1.00  0.970          H  
ATOM   2945 2HG1 ILE A 181     -60.296  16.997 -12.077  1.00  0.970          H  
ATOM   2946 1HG2 ILE A 181     -58.876  13.450 -12.065  1.00  0.970          H  
ATOM   2947 2HG2 ILE A 181     -57.256  13.976 -12.492  1.00  0.970          H  
ATOM   2948 3HG2 ILE A 181     -57.927  14.305 -10.887  1.00  0.970          H  
ATOM   2949 1HD1 ILE A 181     -62.087  15.482 -11.590  1.00  0.970          H  
ATOM   2950 2HD1 ILE A 181     -61.372  15.143 -13.164  1.00  0.970          H  
ATOM   2951 3HD1 ILE A 181     -61.015  14.104 -11.775  1.00  0.970          H  
ATOM   2952  N   GLY A 182     -58.467  18.087 -14.105  1.00  0.620          N  
ATOM   2953  CA  GLY A 182     -58.941  19.321 -14.743  1.00  0.680          C  
ATOM   2954  C   GLY A 182     -60.322  19.848 -14.400  1.00  0.700          C  
ATOM   2955  O   GLY A 182     -61.295  19.096 -14.296  1.00  0.770          O  
ATOM   2956  H   GLY A 182     -58.392  17.252 -14.682  1.00  0.740          H  
ATOM   2957 1HA  GLY A 182     -58.231  20.108 -14.553  1.00  0.820          H  
ATOM   2958 2HA  GLY A 182     -58.928  19.161 -15.807  1.00  0.820          H  
ATOM   2959  N   LYS A 183     -60.400  21.182 -14.402  1.00  0.700          N  
ATOM   2960  CA  LYS A 183     -61.602  21.971 -14.162  1.00  0.780          C  
ATOM   2961  C   LYS A 183     -62.673  21.609 -15.188  1.00  0.900          C  
ATOM   2962  O   LYS A 183     -62.335  21.311 -16.320  1.00  0.920          O  
ATOM   2963  CB  LYS A 183     -61.267  23.459 -14.306  1.00  1.060          C  
ATOM   2964  CG  LYS A 183     -60.351  24.010 -13.238  1.00  1.060          C  
ATOM   2965  CD  LYS A 183     -60.027  25.474 -13.478  1.00  1.060          C  
ATOM   2966  CE  LYS A 183     -59.063  25.992 -12.429  1.00  1.060          C  
ATOM   2967  NZ  LYS A 183     -58.711  27.417 -12.649  1.00  1.060          N  
ATOM   2968  H   LYS A 183     -59.516  21.686 -14.542  1.00  0.840          H  
ATOM   2969  HA  LYS A 183     -61.935  21.774 -13.155  1.00  0.940          H  
ATOM   2970 1HB  LYS A 183     -60.773  23.619 -15.266  1.00  1.270          H  
ATOM   2971 2HB  LYS A 183     -62.182  24.052 -14.311  1.00  1.270          H  
ATOM   2972 1HG  LYS A 183     -60.845  23.926 -12.275  1.00  1.270          H  
ATOM   2973 2HG  LYS A 183     -59.434  23.434 -13.201  1.00  1.270          H  
ATOM   2974 1HD  LYS A 183     -59.570  25.582 -14.464  1.00  1.270          H  
ATOM   2975 2HD  LYS A 183     -60.942  26.061 -13.449  1.00  1.270          H  
ATOM   2976 1HE  LYS A 183     -59.511  25.881 -11.445  1.00  1.270          H  
ATOM   2977 2HE  LYS A 183     -58.156  25.402 -12.472  1.00  1.270          H  
ATOM   2978 1HZ  LYS A 183     -58.062  27.718 -11.935  1.00  1.270          H  
ATOM   2979 2HZ  LYS A 183     -58.280  27.513 -13.557  1.00  1.270          H  
ATOM   2980 3HZ  LYS A 183     -59.544  27.984 -12.608  1.00  1.270          H  
ATOM   2981  N   PRO A 184     -63.977  21.667 -14.866  1.00  1.030          N  
ATOM   2982  CA  PRO A 184     -65.081  21.382 -15.784  1.00  1.180          C  
ATOM   2983  C   PRO A 184     -64.998  22.103 -17.144  1.00  1.210          C  
ATOM   2984  O   PRO A 184     -65.428  21.543 -18.153  1.00  1.520          O  
ATOM   2985  CB  PRO A 184     -66.285  21.899 -14.981  1.00  1.770          C  
ATOM   2986  CG  PRO A 184     -65.891  21.693 -13.534  1.00  1.770          C  
ATOM   2987  CD  PRO A 184     -64.411  22.020 -13.487  1.00  1.770          C  
ATOM   2988  HA  PRO A 184     -65.147  20.299 -15.932  1.00  1.420          H  
ATOM   2989 1HB  PRO A 184     -66.476  22.959 -15.228  1.00  2.120          H  
ATOM   2990 2HB  PRO A 184     -67.189  21.337 -15.263  1.00  2.120          H  
ATOM   2991 1HG  PRO A 184     -66.491  22.357 -12.886  1.00  2.120          H  
ATOM   2992 2HG  PRO A 184     -66.107  20.662 -13.221  1.00  2.120          H  
ATOM   2993 1HD  PRO A 184     -64.244  23.093 -13.281  1.00  2.120          H  
ATOM   2994 2HD  PRO A 184     -63.962  21.368 -12.732  1.00  2.120          H  
ATOM   2995  N   GLU A 185     -64.441  23.320 -17.182  1.00  1.220          N  
ATOM   2996  CA  GLU A 185     -64.302  24.090 -18.421  1.00  1.240          C  
ATOM   2997  C   GLU A 185     -63.182  23.578 -19.334  1.00  1.120          C  
ATOM   2998  O   GLU A 185     -63.171  23.840 -20.540  1.00  1.150          O  
ATOM   2999  CB  GLU A 185     -64.034  25.554 -18.073  1.00  1.730          C  
ATOM   3000  CG  GLU A 185     -65.169  26.241 -17.315  1.00  1.730          C  
ATOM   3001  CD  GLU A 185     -65.157  25.973 -15.816  1.00  1.730          C  
ATOM   3002  OE1 GLU A 185     -64.341  25.190 -15.359  1.00  1.730          O  
ATOM   3003  OE2 GLU A 185     -65.967  26.545 -15.134  1.00  1.730          O  
ATOM   3004  H   GLU A 185     -64.141  23.786 -16.320  1.00  1.460          H  
ATOM   3005  HA  GLU A 185     -65.242  24.022 -18.968  1.00  1.490          H  
ATOM   3006 1HB  GLU A 185     -63.128  25.621 -17.467  1.00  2.070          H  
ATOM   3007 2HB  GLU A 185     -63.853  26.116 -18.990  1.00  2.070          H  
ATOM   3008 1HG  GLU A 185     -65.098  27.317 -17.477  1.00  2.070          H  
ATOM   3009 2HG  GLU A 185     -66.117  25.902 -17.728  1.00  2.070          H  
ATOM   3010  N   THR A 186     -62.222  22.889 -18.732  1.00  1.010          N  
ATOM   3011  CA  THR A 186     -61.043  22.321 -19.365  1.00  0.910          C  
ATOM   3012  C   THR A 186     -60.872  20.910 -18.811  1.00  0.800          C  
ATOM   3013  O   THR A 186     -59.839  20.628 -18.203  1.00  0.760          O  
ATOM   3014  CB  THR A 186     -59.766  23.101 -19.029  1.00  1.310          C  
ATOM   3015  OG1 THR A 186     -59.598  23.107 -17.616  1.00  1.310          O  
ATOM   3016  CG2 THR A 186     -59.862  24.523 -19.516  1.00  1.310          C  
ATOM   3017  H   THR A 186     -62.334  22.699 -17.739  1.00  1.210          H  
ATOM   3018  HA  THR A 186     -61.177  22.284 -20.444  1.00  1.090          H  
ATOM   3019  HB  THR A 186     -58.915  22.615 -19.495  1.00  1.580          H  
ATOM   3020  HG1 THR A 186     -59.453  22.173 -17.343  1.00  1.580          H  
ATOM   3021 1HG2 THR A 186     -58.946  25.051 -19.260  1.00  1.580          H  
ATOM   3022 2HG2 THR A 186     -59.997  24.525 -20.596  1.00  1.580          H  
ATOM   3023 3HG2 THR A 186     -60.707  25.016 -19.044  1.00  1.580          H  
ATOM   3024  N   PRO A 187     -61.860  20.017 -18.963  1.00  0.800          N  
ATOM   3025  CA  PRO A 187     -61.948  18.738 -18.287  1.00  0.750          C  
ATOM   3026  C   PRO A 187     -60.873  17.779 -18.744  1.00  0.660          C  
ATOM   3027  O   PRO A 187     -60.375  17.897 -19.869  1.00  0.660          O  
ATOM   3028  CB  PRO A 187     -63.328  18.232 -18.713  1.00  1.120          C  
ATOM   3029  CG  PRO A 187     -63.573  18.877 -20.067  1.00  1.120          C  
ATOM   3030  CD  PRO A 187     -62.914  20.229 -19.985  1.00  1.120          C  
ATOM   3031  HA  PRO A 187     -61.899  18.900 -17.196  1.00  0.900          H  
ATOM   3032 1HB  PRO A 187     -63.326  17.130 -18.751  1.00  1.350          H  
ATOM   3033 2HB  PRO A 187     -64.077  18.532 -17.963  1.00  1.350          H  
ATOM   3034 1HG  PRO A 187     -63.153  18.251 -20.869  1.00  1.350          H  
ATOM   3035 2HG  PRO A 187     -64.656  18.958 -20.254  1.00  1.350          H  
ATOM   3036 1HD  PRO A 187     -62.479  20.495 -20.954  1.00  1.350          H  
ATOM   3037 2HD  PRO A 187     -63.661  20.932 -19.665  1.00  1.350          H  
ATOM   3038  N   THR A 188     -60.539  16.829 -17.875  1.00  0.660          N  
ATOM   3039  CA  THR A 188     -59.608  15.756 -18.190  1.00  0.610          C  
ATOM   3040  C   THR A 188     -60.285  14.727 -19.090  1.00  0.680          C  
ATOM   3041  O   THR A 188     -61.426  14.331 -18.849  1.00  0.890          O  
ATOM   3042  CB  THR A 188     -59.047  15.104 -16.911  1.00  0.870          C  
ATOM   3043  OG1 THR A 188     -58.350  16.100 -16.148  1.00  0.870          O  
ATOM   3044  CG2 THR A 188     -58.076  13.980 -17.238  1.00  0.870          C  
ATOM   3045  H   THR A 188     -60.968  16.826 -16.958  1.00  0.790          H  
ATOM   3046  HA  THR A 188     -58.764  16.173 -18.730  1.00  0.730          H  
ATOM   3047  HB  THR A 188     -59.869  14.709 -16.320  1.00  1.050          H  
ATOM   3048  HG1 THR A 188     -57.614  16.446 -16.717  1.00  1.050          H  
ATOM   3049 1HG2 THR A 188     -57.699  13.561 -16.314  1.00  1.050          H  
ATOM   3050 2HG2 THR A 188     -58.578  13.205 -17.807  1.00  1.050          H  
ATOM   3051 3HG2 THR A 188     -57.242  14.376 -17.820  1.00  1.050          H  
ATOM   3052  N   ILE A 189     -59.592  14.365 -20.159  1.00  0.660          N  
ATOM   3053  CA  ILE A 189     -60.025  13.400 -21.162  1.00  0.760          C  
ATOM   3054  C   ILE A 189     -60.167  11.980 -20.647  1.00  0.660          C  
ATOM   3055  O   ILE A 189     -59.303  11.499 -19.928  1.00  0.660          O  
ATOM   3056  CB  ILE A 189     -59.054  13.459 -22.361  1.00  1.020          C  
ATOM   3057  CG1 ILE A 189     -57.556  13.169 -21.880  1.00  1.020          C  
ATOM   3058  CG2 ILE A 189     -59.200  14.788 -23.035  1.00  1.020          C  
ATOM   3059  CD1 ILE A 189     -56.535  13.030 -22.992  1.00  1.020          C  
ATOM   3060  H   ILE A 189     -58.679  14.780 -20.249  1.00  0.790          H  
ATOM   3061  HA  ILE A 189     -61.006  13.712 -21.517  1.00  0.910          H  
ATOM   3062  HB  ILE A 189     -59.314  12.682 -23.070  1.00  1.230          H  
ATOM   3063 1HG1 ILE A 189     -57.227  13.969 -21.235  1.00  1.230          H  
ATOM   3064 2HG1 ILE A 189     -57.527  12.241 -21.324  1.00  1.230          H  
ATOM   3065 1HG2 ILE A 189     -58.548  14.857 -23.900  1.00  1.230          H  
ATOM   3066 2HG2 ILE A 189     -60.231  14.916 -23.355  1.00  1.230          H  
ATOM   3067 3HG2 ILE A 189     -58.955  15.556 -22.336  1.00  1.230          H  
ATOM   3068 1HD1 ILE A 189     -55.568  12.837 -22.562  1.00  1.230          H  
ATOM   3069 2HD1 ILE A 189     -56.805  12.223 -23.631  1.00  1.230          H  
ATOM   3070 3HD1 ILE A 189     -56.477  13.940 -23.579  1.00  1.230          H  
ATOM   3071  N   THR A 190     -61.255  11.320 -21.043  1.00  0.680          N  
ATOM   3072  CA  THR A 190     -61.535   9.943 -20.660  1.00  0.600          C  
ATOM   3073  C   THR A 190     -61.381   9.001 -21.842  1.00  0.600          C  
ATOM   3074  O   THR A 190     -61.363   9.435 -22.996  1.00  0.660          O  
ATOM   3075  CB  THR A 190     -62.945   9.810 -20.069  1.00  0.870          C  
ATOM   3076  OG1 THR A 190     -63.920  10.220 -21.043  1.00  0.870          O  
ATOM   3077  CG2 THR A 190     -63.050  10.644 -18.834  1.00  0.870          C  
ATOM   3078  H   THR A 190     -61.934  11.787 -21.629  1.00  0.820          H  
ATOM   3079  HA  THR A 190     -60.835   9.645 -19.897  1.00  0.720          H  
ATOM   3080  HB  THR A 190     -63.130   8.768 -19.808  1.00  1.050          H  
ATOM   3081  HG1 THR A 190     -64.794   9.938 -20.758  1.00  1.050          H  
ATOM   3082 1HG2 THR A 190     -64.042  10.541 -18.403  1.00  1.050          H  
ATOM   3083 2HG2 THR A 190     -62.313  10.291 -18.127  1.00  1.050          H  
ATOM   3084 3HG2 THR A 190     -62.862  11.691 -19.069  1.00  1.050          H  
ATOM   3085  N   GLY A 191     -61.312   7.707 -21.555  1.00  0.570          N  
ATOM   3086  CA  GLY A 191     -61.147   6.692 -22.589  1.00  0.610          C  
ATOM   3087  C   GLY A 191     -59.743   6.103 -22.527  1.00  0.540          C  
ATOM   3088  O   GLY A 191     -59.070   6.197 -21.493  1.00  0.470          O  
ATOM   3089  H   GLY A 191     -61.351   7.439 -20.569  1.00  0.680          H  
ATOM   3090 1HA  GLY A 191     -61.886   5.903 -22.448  1.00  0.730          H  
ATOM   3091 2HA  GLY A 191     -61.320   7.131 -23.570  1.00  0.730          H  
ATOM   3092  N   ILE A 192     -59.328   5.413 -23.591  1.00  0.590          N  
ATOM   3093  CA  ILE A 192     -58.038   4.733 -23.559  1.00  0.580          C  
ATOM   3094  C   ILE A 192     -57.032   5.415 -24.477  1.00  0.610          C  
ATOM   3095  O   ILE A 192     -57.272   5.593 -25.674  1.00  0.680          O  
ATOM   3096  CB  ILE A 192     -58.163   3.234 -23.891  1.00  0.820          C  
ATOM   3097  CG1 ILE A 192     -59.123   2.584 -22.859  1.00  0.820          C  
ATOM   3098  CG2 ILE A 192     -56.774   2.587 -23.823  1.00  0.820          C  
ATOM   3099  CD1 ILE A 192     -59.458   1.122 -23.083  1.00  0.820          C  
ATOM   3100  H   ILE A 192     -59.902   5.377 -24.424  1.00  0.710          H  
ATOM   3101  HA  ILE A 192     -57.640   4.798 -22.549  1.00  0.700          H  
ATOM   3102  HB  ILE A 192     -58.584   3.104 -24.887  1.00  0.980          H  
ATOM   3103 1HG1 ILE A 192     -58.707   2.716 -21.901  1.00  0.980          H  
ATOM   3104 2HG1 ILE A 192     -60.062   3.127 -22.888  1.00  0.980          H  
ATOM   3105 1HG2 ILE A 192     -56.824   1.529 -24.048  1.00  0.980          H  
ATOM   3106 2HG2 ILE A 192     -56.108   3.054 -24.538  1.00  0.980          H  
ATOM   3107 3HG2 ILE A 192     -56.376   2.729 -22.817  1.00  0.980          H  
ATOM   3108 1HD1 ILE A 192     -60.151   0.791 -22.308  1.00  0.980          H  
ATOM   3109 2HD1 ILE A 192     -59.926   0.999 -24.062  1.00  0.980          H  
ATOM   3110 3HD1 ILE A 192     -58.563   0.510 -23.033  1.00  0.980          H  
ATOM   3111  N   PHE A 193     -55.905   5.787 -23.885  1.00  0.580          N  
ATOM   3112  CA  PHE A 193     -54.845   6.524 -24.542  1.00  0.620          C  
ATOM   3113  C   PHE A 193     -53.547   5.751 -24.404  1.00  0.610          C  
ATOM   3114  O   PHE A 193     -53.425   4.922 -23.513  1.00  0.590          O  
ATOM   3115  CB  PHE A 193     -54.692   7.861 -23.856  1.00  0.850          C  
ATOM   3116  CG  PHE A 193     -55.968   8.588 -23.763  1.00  0.850          C  
ATOM   3117  CD1 PHE A 193     -56.675   8.570 -22.566  1.00  0.850          C  
ATOM   3118  CD2 PHE A 193     -56.498   9.245 -24.832  1.00  0.850          C  
ATOM   3119  CE1 PHE A 193     -57.862   9.216 -22.457  1.00  0.850          C  
ATOM   3120  CE2 PHE A 193     -57.701   9.885 -24.716  1.00  0.850          C  
ATOM   3121  CZ  PHE A 193     -58.370   9.871 -23.529  1.00  0.850          C  
ATOM   3122  H   PHE A 193     -55.812   5.569 -22.892  1.00  0.700          H  
ATOM   3123  HA  PHE A 193     -55.083   6.651 -25.598  1.00  0.740          H  
ATOM   3124 1HB  PHE A 193     -54.323   7.708 -22.864  1.00  1.020          H  
ATOM   3125 2HB  PHE A 193     -53.971   8.479 -24.394  1.00  1.020          H  
ATOM   3126  HD1 PHE A 193     -56.270   8.031 -21.707  1.00  1.020          H  
ATOM   3127  HD2 PHE A 193     -55.959   9.247 -25.771  1.00  1.020          H  
ATOM   3128  HE1 PHE A 193     -58.408   9.205 -21.520  1.00  1.020          H  
ATOM   3129  HE2 PHE A 193     -58.134  10.408 -25.559  1.00  1.020          H  
ATOM   3130  HZ  PHE A 193     -59.314  10.383 -23.447  1.00  1.020          H  
ATOM   3131  N   TYR A 194     -52.572   6.004 -25.261  1.00  0.690          N  
ATOM   3132  CA  TYR A 194     -51.281   5.328 -25.122  1.00  0.680          C  
ATOM   3133  C   TYR A 194     -50.196   6.394 -24.971  1.00  0.670          C  
ATOM   3134  O   TYR A 194     -50.267   7.423 -25.641  1.00  0.740          O  
ATOM   3135  CB  TYR A 194     -51.104   4.405 -26.334  1.00  0.960          C  
ATOM   3136  CG  TYR A 194     -52.176   3.276 -26.339  1.00  0.960          C  
ATOM   3137  CD1 TYR A 194     -53.490   3.499 -26.792  1.00  0.960          C  
ATOM   3138  CD2 TYR A 194     -51.846   2.029 -25.886  1.00  0.960          C  
ATOM   3139  CE1 TYR A 194     -54.422   2.476 -26.726  1.00  0.960          C  
ATOM   3140  CE2 TYR A 194     -52.770   1.036 -25.848  1.00  0.960          C  
ATOM   3141  CZ  TYR A 194     -54.035   1.238 -26.232  1.00  0.960          C  
ATOM   3142  OH  TYR A 194     -54.935   0.209 -26.099  1.00  0.960          O  
ATOM   3143  H   TYR A 194     -52.705   6.681 -26.003  1.00  0.830          H  
ATOM   3144  HA  TYR A 194     -51.278   4.724 -24.214  1.00  0.820          H  
ATOM   3145 1HB  TYR A 194     -51.189   4.976 -27.257  1.00  1.150          H  
ATOM   3146 2HB  TYR A 194     -50.117   3.945 -26.307  1.00  1.150          H  
ATOM   3147  HD1 TYR A 194     -53.791   4.476 -27.168  1.00  1.150          H  
ATOM   3148  HD2 TYR A 194     -50.853   1.821 -25.547  1.00  1.150          H  
ATOM   3149  HE1 TYR A 194     -55.449   2.650 -27.045  1.00  1.150          H  
ATOM   3150  HE2 TYR A 194     -52.486   0.063 -25.487  1.00  1.150          H  
ATOM   3151  HH  TYR A 194     -54.555  -0.484 -25.484  1.00  1.150          H  
ATOM   3152  N   ILE A 195     -49.165   6.149 -24.152  1.00  0.660          N  
ATOM   3153  CA  ILE A 195     -48.164   7.207 -23.966  1.00  0.700          C  
ATOM   3154  C   ILE A 195     -47.453   7.554 -25.271  1.00  0.850          C  
ATOM   3155  O   ILE A 195     -46.808   6.706 -25.893  1.00  0.980          O  
ATOM   3156  CB  ILE A 195     -47.110   6.824 -22.896  1.00  0.960          C  
ATOM   3157  CG1 ILE A 195     -47.777   6.659 -21.534  1.00  0.960          C  
ATOM   3158  CG2 ILE A 195     -45.970   7.888 -22.841  1.00  0.960          C  
ATOM   3159  CD1 ILE A 195     -46.850   6.075 -20.489  1.00  0.960          C  
ATOM   3160  H   ILE A 195     -49.158   5.285 -23.600  1.00  0.790          H  
ATOM   3161  HA  ILE A 195     -48.686   8.087 -23.619  1.00  0.840          H  
ATOM   3162  HB  ILE A 195     -46.689   5.861 -23.143  1.00  1.160          H  
ATOM   3163 1HG1 ILE A 195     -48.168   7.614 -21.198  1.00  1.160          H  
ATOM   3164 2HG1 ILE A 195     -48.608   5.974 -21.646  1.00  1.160          H  
ATOM   3165 1HG2 ILE A 195     -45.217   7.622 -22.111  1.00  1.160          H  
ATOM   3166 2HG2 ILE A 195     -45.482   7.945 -23.789  1.00  1.160          H  
ATOM   3167 3HG2 ILE A 195     -46.391   8.868 -22.580  1.00  1.160          H  
ATOM   3168 1HD1 ILE A 195     -47.391   5.941 -19.564  1.00  1.160          H  
ATOM   3169 2HD1 ILE A 195     -46.488   5.144 -20.841  1.00  1.160          H  
ATOM   3170 3HD1 ILE A 195     -46.000   6.704 -20.299  1.00  1.160          H  
ATOM   3171  N   SER A 196     -47.524   8.830 -25.650  1.00  0.880          N  
ATOM   3172  CA  SER A 196     -46.957   9.313 -26.917  1.00  1.090          C  
ATOM   3173  C   SER A 196     -45.522   9.813 -26.796  1.00  1.050          C  
ATOM   3174  O   SER A 196     -44.901  10.217 -27.782  1.00  1.720          O  
ATOM   3175  CB  SER A 196     -47.833  10.396 -27.509  1.00  1.440          C  
ATOM   3176  OG  SER A 196     -47.805  11.553 -26.740  1.00  1.440          O  
ATOM   3177  H   SER A 196     -48.028   9.473 -25.028  1.00  1.060          H  
ATOM   3178  HA  SER A 196     -46.955   8.476 -27.616  1.00  1.310          H  
ATOM   3179 1HB  SER A 196     -47.504  10.619 -28.522  1.00  1.730          H  
ATOM   3180 2HB  SER A 196     -48.858  10.026 -27.571  1.00  1.730          H  
ATOM   3181  HG  SER A 196     -48.476  12.128 -27.117  1.00  1.730          H  
ATOM   3182  N   GLY A 197     -45.016   9.807 -25.580  1.00  0.980          N  
ATOM   3183  CA  GLY A 197     -43.678  10.265 -25.248  1.00  0.970          C  
ATOM   3184  C   GLY A 197     -43.612  10.748 -23.805  1.00  0.870          C  
ATOM   3185  O   GLY A 197     -44.650  10.980 -23.168  1.00  0.820          O  
ATOM   3186  H   GLY A 197     -45.604   9.441 -24.849  1.00  1.180          H  
ATOM   3187 1HA  GLY A 197     -42.962   9.460 -25.400  1.00  1.160          H  
ATOM   3188 2HA  GLY A 197     -43.392  11.072 -25.919  1.00  1.160          H  
ATOM   3189  N   ARG A 198     -42.388  10.907 -23.295  1.00  0.930          N  
ATOM   3190  CA  ARG A 198     -42.171  11.386 -21.930  1.00  0.900          C  
ATOM   3191  C   ARG A 198     -41.077  12.452 -21.931  1.00  0.880          C  
ATOM   3192  O   ARG A 198     -40.150  12.373 -22.743  1.00  0.960          O  
ATOM   3193  CB  ARG A 198     -41.758  10.241 -20.998  1.00  1.270          C  
ATOM   3194  CG  ARG A 198     -40.354   9.604 -21.268  1.00  1.270          C  
ATOM   3195  CD  ARG A 198     -39.999   8.530 -20.258  1.00  1.270          C  
ATOM   3196  NE  ARG A 198     -38.619   8.021 -20.451  1.00  1.270          N  
ATOM   3197  CZ  ARG A 198     -38.002   7.055 -19.703  1.00  1.270          C  
ATOM   3198  NH1 ARG A 198     -38.616   6.481 -18.686  1.00  1.270          N  
ATOM   3199  NH2 ARG A 198     -36.761   6.693 -19.998  1.00  1.270          N  
ATOM   3200  H   ARG A 198     -41.593  10.675 -23.880  1.00  1.120          H  
ATOM   3201  HA  ARG A 198     -43.090  11.833 -21.557  1.00  1.080          H  
ATOM   3202 1HB  ARG A 198     -41.803  10.574 -19.981  1.00  1.530          H  
ATOM   3203 2HB  ARG A 198     -42.488   9.434 -21.097  1.00  1.530          H  
ATOM   3204 1HG  ARG A 198     -40.366   9.139 -22.256  1.00  1.530          H  
ATOM   3205 2HG  ARG A 198     -39.574  10.357 -21.238  1.00  1.530          H  
ATOM   3206 1HD  ARG A 198     -40.071   8.947 -19.271  1.00  1.530          H  
ATOM   3207 2HD  ARG A 198     -40.695   7.694 -20.352  1.00  1.530          H  
ATOM   3208  HE  ARG A 198     -38.083   8.442 -21.193  1.00  1.530          H  
ATOM   3209 1HH1 ARG A 198     -39.546   6.778 -18.414  1.00  1.530          H  
ATOM   3210 2HH1 ARG A 198     -38.167   5.759 -18.099  1.00  1.530          H  
ATOM   3211 1HH2 ARG A 198     -36.273   7.124 -20.772  1.00  1.530          H  
ATOM   3212 2HH2 ARG A 198     -36.306   5.990 -19.434  1.00  1.530          H  
ATOM   3213  N   LYS A 199     -41.168  13.425 -21.015  1.00  0.820          N  
ATOM   3214  CA  LYS A 199     -40.149  14.470 -20.907  1.00  0.850          C  
ATOM   3215  C   LYS A 199     -39.795  14.812 -19.447  1.00  0.880          C  
ATOM   3216  O   LYS A 199     -40.676  15.174 -18.662  1.00  0.900          O  
ATOM   3217  CB  LYS A 199     -40.621  15.758 -21.609  1.00  1.180          C  
ATOM   3218  CG  LYS A 199     -40.903  15.659 -23.122  1.00  1.180          C  
ATOM   3219  CD  LYS A 199     -39.604  15.500 -23.937  1.00  1.180          C  
ATOM   3220  CE  LYS A 199     -39.871  15.487 -25.436  1.00  1.180          C  
ATOM   3221  NZ  LYS A 199     -38.616  15.250 -26.224  1.00  1.180          N  
ATOM   3222  H   LYS A 199     -41.969  13.411 -20.375  1.00  0.980          H  
ATOM   3223  HA  LYS A 199     -39.275  14.092 -21.416  1.00  1.020          H  
ATOM   3224 1HB  LYS A 199     -41.524  16.124 -21.125  1.00  1.410          H  
ATOM   3225 2HB  LYS A 199     -39.863  16.523 -21.486  1.00  1.410          H  
ATOM   3226 1HG  LYS A 199     -41.564  14.820 -23.328  1.00  1.410          H  
ATOM   3227 2HG  LYS A 199     -41.405  16.569 -23.443  1.00  1.410          H  
ATOM   3228 1HD  LYS A 199     -38.921  16.315 -23.701  1.00  1.410          H  
ATOM   3229 2HD  LYS A 199     -39.122  14.560 -23.679  1.00  1.410          H  
ATOM   3230 1HE  LYS A 199     -40.588  14.697 -25.662  1.00  1.410          H  
ATOM   3231 2HE  LYS A 199     -40.297  16.444 -25.731  1.00  1.410          H  
ATOM   3232 1HZ  LYS A 199     -38.830  15.247 -27.212  1.00  1.410          H  
ATOM   3233 2HZ  LYS A 199     -37.947  15.982 -26.029  1.00  1.410          H  
ATOM   3234 3HZ  LYS A 199     -38.220  14.356 -25.964  1.00  1.410          H  
ATOM   3235  N   PRO A 200     -38.488  14.872 -19.076  1.00  1.000          N  
ATOM   3236  CA  PRO A 200     -38.003  15.148 -17.723  1.00  1.140          C  
ATOM   3237  C   PRO A 200     -38.459  16.530 -17.267  1.00  1.120          C  
ATOM   3238  O   PRO A 200     -38.590  16.797 -16.075  1.00  1.570          O  
ATOM   3239  CB  PRO A 200     -36.481  15.048 -17.874  1.00  1.710          C  
ATOM   3240  CG  PRO A 200     -36.210  15.308 -19.346  1.00  1.710          C  
ATOM   3241  CD  PRO A 200     -37.409  14.747 -20.085  1.00  1.710          C  
ATOM   3242  HA  PRO A 200     -38.375  14.370 -17.041  1.00  1.370          H  
ATOM   3243 1HB  PRO A 200     -35.991  15.780 -17.215  1.00  2.050          H  
ATOM   3244 2HB  PRO A 200     -36.142  14.051 -17.551  1.00  2.050          H  
ATOM   3245 1HG  PRO A 200     -36.061  16.385 -19.522  1.00  2.050          H  
ATOM   3246 2HG  PRO A 200     -35.270  14.812 -19.642  1.00  2.050          H  
ATOM   3247 1HD  PRO A 200     -37.593  15.391 -20.960  1.00  2.050          H  
ATOM   3248 2HD  PRO A 200     -37.240  13.693 -20.363  1.00  2.050          H  
ATOM   3249  N   SER A 201     -38.767  17.371 -18.241  1.00  1.180          N  
ATOM   3250  CA  SER A 201     -39.280  18.711 -18.070  1.00  1.310          C  
ATOM   3251  C   SER A 201     -40.087  18.972 -19.325  1.00  1.410          C  
ATOM   3252  O   SER A 201     -39.603  18.769 -20.443  1.00  1.640          O  
ATOM   3253  CB  SER A 201     -38.159  19.715 -17.920  1.00  1.780          C  
ATOM   3254  OG  SER A 201     -38.669  21.013 -17.778  1.00  1.780          O  
ATOM   3255  H   SER A 201     -38.635  17.070 -19.191  1.00  1.420          H  
ATOM   3256  HA  SER A 201     -39.947  18.757 -17.214  1.00  1.570          H  
ATOM   3257 1HB  SER A 201     -37.557  19.459 -17.048  1.00  2.140          H  
ATOM   3258 2HB  SER A 201     -37.512  19.669 -18.794  1.00  2.140          H  
ATOM   3259  HG  SER A 201     -37.908  21.594 -17.745  1.00  2.140          H  
ATOM   3260  N   PHE A 202     -41.325  19.395 -19.145  1.00  1.710          N  
ATOM   3261  CA  PHE A 202     -42.211  19.647 -20.267  1.00  2.060          C  
ATOM   3262  C   PHE A 202     -41.728  20.904 -21.001  1.00  2.280          C  
ATOM   3263  O   PHE A 202     -41.370  21.898 -20.375  1.00  2.470          O  
ATOM   3264  CB  PHE A 202     -43.646  19.735 -19.756  1.00  2.740          C  
ATOM   3265  CG  PHE A 202     -44.700  19.625 -20.802  1.00  2.740          C  
ATOM   3266  CD1 PHE A 202     -44.905  18.395 -21.421  1.00  2.740          C  
ATOM   3267  CD2 PHE A 202     -45.516  20.670 -21.140  1.00  2.740          C  
ATOM   3268  CE1 PHE A 202     -45.876  18.220 -22.359  1.00  2.740          C  
ATOM   3269  CE2 PHE A 202     -46.510  20.486 -22.097  1.00  2.740          C  
ATOM   3270  CZ  PHE A 202     -46.676  19.264 -22.702  1.00  2.740          C  
ATOM   3271  H   PHE A 202     -41.663  19.528 -18.188  1.00  2.050          H  
ATOM   3272  HA  PHE A 202     -42.143  18.805 -20.955  1.00  2.470          H  
ATOM   3273 1HB  PHE A 202     -43.807  18.965 -19.019  1.00  3.290          H  
ATOM   3274 2HB  PHE A 202     -43.778  20.684 -19.244  1.00  3.290          H  
ATOM   3275  HD1 PHE A 202     -44.274  17.557 -21.155  1.00  3.290          H  
ATOM   3276  HD2 PHE A 202     -45.388  21.636 -20.643  1.00  3.290          H  
ATOM   3277  HE1 PHE A 202     -46.020  17.250 -22.829  1.00  3.290          H  
ATOM   3278  HE2 PHE A 202     -47.176  21.298 -22.374  1.00  3.290          H  
ATOM   3279  HZ  PHE A 202     -47.460  19.125 -23.444  1.00  3.290          H  
ATOM   3280  N   GLY A 203     -41.732  20.876 -22.336  1.00  2.730          N  
ATOM   3281  CA  GLY A 203     -41.216  21.996 -23.136  1.00  3.100          C  
ATOM   3282  C   GLY A 203     -42.139  23.205 -23.332  1.00  3.420          C  
ATOM   3283  O   GLY A 203     -41.775  24.142 -24.044  1.00  3.580          O  
ATOM   3284  H   GLY A 203     -42.039  20.044 -22.816  1.00  3.280          H  
ATOM   3285 1HA  GLY A 203     -40.288  22.338 -22.680  1.00  3.720          H  
ATOM   3286 2HA  GLY A 203     -40.937  21.611 -24.116  1.00  3.720          H  
ATOM   3287  N   THR A 204     -43.326  23.173 -22.748  1.00  3.890          N  
ATOM   3288  CA  THR A 204     -44.264  24.278 -22.899  1.00  3.890          C  
ATOM   3289  C   THR A 204     -44.209  25.228 -21.694  1.00  3.890          C  
ATOM   3290  O   THR A 204     -44.460  24.834 -20.535  1.00  3.890          O  
ATOM   3291  CB  THR A 204     -45.686  23.746 -23.138  1.00  5.450          C  
ATOM   3292  OG1 THR A 204     -45.716  22.984 -24.353  1.00  5.450          O  
ATOM   3293  CG2 THR A 204     -46.685  24.844 -23.240  1.00  5.450          C  
ATOM   3294  H   THR A 204     -43.562  22.371 -22.184  1.00  4.670          H  
ATOM   3295  HA  THR A 204     -43.981  24.852 -23.782  1.00  4.670          H  
ATOM   3296  HB  THR A 204     -45.953  23.138 -22.330  1.00  6.540          H  
ATOM   3297  HG1 THR A 204     -45.128  22.229 -24.283  1.00  6.540          H  
ATOM   3298 1HG2 THR A 204     -47.673  24.426 -23.399  1.00  6.540          H  
ATOM   3299 2HG2 THR A 204     -46.684  25.409 -22.328  1.00  6.540          H  
ATOM   3300 3HG2 THR A 204     -46.431  25.497 -24.074  1.00  6.540          H  
ATOM   3301  N   ASP A 205     -43.944  26.505 -22.018  1.00  3.860          N  
ATOM   3302  CA  ASP A 205     -43.764  27.631 -21.093  1.00  3.740          C  
ATOM   3303  C   ASP A 205     -44.968  27.877 -20.204  1.00  3.270          C  
ATOM   3304  O   ASP A 205     -44.828  28.272 -19.047  1.00  3.430          O  
ATOM   3305  CB  ASP A 205     -43.498  28.908 -21.886  1.00  5.280          C  
ATOM   3306  CG  ASP A 205     -42.135  28.941 -22.561  1.00  5.280          C  
ATOM   3307  OD1 ASP A 205     -41.299  28.133 -22.247  1.00  5.280          O  
ATOM   3308  OD2 ASP A 205     -41.952  29.779 -23.404  1.00  5.280          O  
ATOM   3309  H   ASP A 205     -43.788  26.695 -23.002  1.00  4.630          H  
ATOM   3310  HA  ASP A 205     -42.905  27.416 -20.457  1.00  4.490          H  
ATOM   3311 1HB  ASP A 205     -44.275  29.025 -22.650  1.00  6.340          H  
ATOM   3312 2HB  ASP A 205     -43.573  29.766 -21.218  1.00  6.340          H  
ATOM   3313  N   GLU A 206     -46.149  27.608 -20.736  1.00  3.270          N  
ATOM   3314  CA  GLU A 206     -47.411  27.753 -20.032  1.00  3.540          C  
ATOM   3315  C   GLU A 206     -47.514  26.875 -18.777  1.00  3.620          C  
ATOM   3316  O   GLU A 206     -48.381  27.118 -17.935  1.00  3.890          O  
ATOM   3317  CB  GLU A 206     -48.592  27.449 -20.967  1.00  4.850          C  
ATOM   3318  CG  GLU A 206     -48.834  28.479 -22.113  1.00  4.850          C  
ATOM   3319  CD  GLU A 206     -47.965  28.300 -23.354  1.00  4.850          C  
ATOM   3320  OE1 GLU A 206     -46.839  27.871 -23.221  1.00  4.850          O  
ATOM   3321  OE2 GLU A 206     -48.433  28.592 -24.425  1.00  4.850          O  
ATOM   3322  H   GLU A 206     -46.193  27.347 -21.725  1.00  3.920          H  
ATOM   3323  HA  GLU A 206     -47.495  28.792 -19.715  1.00  4.250          H  
ATOM   3324 1HB  GLU A 206     -48.465  26.472 -21.409  1.00  5.820          H  
ATOM   3325 2HB  GLU A 206     -49.506  27.405 -20.375  1.00  5.820          H  
ATOM   3326 1HG  GLU A 206     -49.879  28.414 -22.414  1.00  5.820          H  
ATOM   3327 2HG  GLU A 206     -48.668  29.477 -21.713  1.00  5.820          H  
ATOM   3328  N   TYR A 207     -46.701  25.812 -18.678  1.00  3.630          N  
ATOM   3329  CA  TYR A 207     -46.799  24.932 -17.528  1.00  3.790          C  
ATOM   3330  C   TYR A 207     -45.561  24.917 -16.637  1.00  3.130          C  
ATOM   3331  O   TYR A 207     -45.695  24.991 -15.420  1.00  3.350          O  
ATOM   3332  CB  TYR A 207     -47.100  23.527 -18.007  1.00  5.240          C  
ATOM   3333  CG  TYR A 207     -48.369  23.449 -18.753  1.00  5.240          C  
ATOM   3334  CD1 TYR A 207     -48.342  23.429 -20.128  1.00  5.240          C  
ATOM   3335  CD2 TYR A 207     -49.567  23.394 -18.071  1.00  5.240          C  
ATOM   3336  CE1 TYR A 207     -49.514  23.354 -20.834  1.00  5.240          C  
ATOM   3337  CE2 TYR A 207     -50.742  23.324 -18.770  1.00  5.240          C  
ATOM   3338  CZ  TYR A 207     -50.723  23.303 -20.147  1.00  5.240          C  
ATOM   3339  OH  TYR A 207     -51.905  23.234 -20.841  1.00  5.240          O  
ATOM   3340  H   TYR A 207     -45.980  25.652 -19.380  1.00  4.360          H  
ATOM   3341  HA  TYR A 207     -47.630  25.269 -16.910  1.00  4.550          H  
ATOM   3342 1HB  TYR A 207     -46.293  23.169 -18.650  1.00  6.290          H  
ATOM   3343 2HB  TYR A 207     -47.175  22.863 -17.154  1.00  6.290          H  
ATOM   3344  HD1 TYR A 207     -47.394  23.475 -20.644  1.00  6.290          H  
ATOM   3345  HD2 TYR A 207     -49.581  23.412 -16.981  1.00  6.290          H  
ATOM   3346  HE1 TYR A 207     -49.495  23.339 -21.923  1.00  6.290          H  
ATOM   3347  HE2 TYR A 207     -51.684  23.285 -18.237  1.00  6.290          H  
ATOM   3348  HH  TYR A 207     -51.726  23.196 -21.785  1.00  6.290          H  
ATOM   3349  N   SER A 208     -44.358  24.815 -17.213  1.00  2.850          N  
ATOM   3350  CA  SER A 208     -43.139  24.709 -16.384  1.00  2.860          C  
ATOM   3351  C   SER A 208     -43.221  23.584 -15.338  1.00  2.350          C  
ATOM   3352  O   SER A 208     -42.987  23.798 -14.144  1.00  2.190          O  
ATOM   3353  CB  SER A 208     -42.819  26.029 -15.691  1.00  4.000          C  
ATOM   3354  OG  SER A 208     -42.543  27.040 -16.621  1.00  4.000          O  
ATOM   3355  H   SER A 208     -44.291  24.795 -18.233  1.00  3.420          H  
ATOM   3356  HA  SER A 208     -42.307  24.479 -17.051  1.00  3.430          H  
ATOM   3357 1HB  SER A 208     -43.653  26.334 -15.064  1.00  4.800          H  
ATOM   3358 2HB  SER A 208     -41.961  25.894 -15.036  1.00  4.800          H  
ATOM   3359  HG  SER A 208     -42.468  27.850 -16.111  1.00  4.800          H  
ATOM   3360  N   VAL A 209     -43.548  22.378 -15.805  1.00  2.430          N  
ATOM   3361  CA  VAL A 209     -43.704  21.203 -14.946  1.00  2.160          C  
ATOM   3362  C   VAL A 209     -42.758  20.056 -15.291  1.00  1.570          C  
ATOM   3363  O   VAL A 209     -42.482  19.789 -16.465  1.00  1.840          O  
ATOM   3364  CB  VAL A 209     -45.152  20.714 -15.022  1.00  3.130          C  
ATOM   3365  CG1 VAL A 209     -46.043  21.760 -14.451  1.00  3.130          C  
ATOM   3366  CG2 VAL A 209     -45.539  20.427 -16.478  1.00  3.130          C  
ATOM   3367  H   VAL A 209     -43.690  22.301 -16.800  1.00  2.920          H  
ATOM   3368  HA  VAL A 209     -43.504  21.507 -13.918  1.00  2.590          H  
ATOM   3369  HB  VAL A 209     -45.268  19.815 -14.420  1.00  3.760          H  
ATOM   3370 1HG1 VAL A 209     -47.059  21.450 -14.487  1.00  3.760          H  
ATOM   3371 2HG1 VAL A 209     -45.752  21.927 -13.422  1.00  3.760          H  
ATOM   3372 3HG1 VAL A 209     -45.946  22.655 -15.002  1.00  3.760          H  
ATOM   3373 1HG2 VAL A 209     -46.570  20.107 -16.501  1.00  3.760          H  
ATOM   3374 2HG2 VAL A 209     -45.435  21.313 -17.080  1.00  3.760          H  
ATOM   3375 3HG2 VAL A 209     -44.912  19.645 -16.886  1.00  3.760          H  
ATOM   3376  N   LYS A 210     -42.301  19.370 -14.244  1.00  1.220          N  
ATOM   3377  CA  LYS A 210     -41.359  18.246 -14.342  1.00  0.890          C  
ATOM   3378  C   LYS A 210     -41.994  16.880 -14.632  1.00  0.770          C  
ATOM   3379  O   LYS A 210     -43.153  16.621 -14.281  1.00  1.100          O  
ATOM   3380  CB  LYS A 210     -40.570  18.129 -13.038  1.00  1.380          C  
ATOM   3381  CG  LYS A 210     -39.687  19.313 -12.693  1.00  1.380          C  
ATOM   3382  CD  LYS A 210     -38.957  19.070 -11.359  1.00  1.380          C  
ATOM   3383  CE  LYS A 210     -38.096  20.269 -10.951  1.00  1.380          C  
ATOM   3384  NZ  LYS A 210     -37.407  20.039  -9.646  1.00  1.380          N  
ATOM   3385  H   LYS A 210     -42.606  19.684 -13.330  1.00  1.460          H  
ATOM   3386  HA  LYS A 210     -40.658  18.458 -15.143  1.00  1.070          H  
ATOM   3387 1HB  LYS A 210     -41.235  17.928 -12.209  1.00  1.650          H  
ATOM   3388 2HB  LYS A 210     -39.898  17.289 -13.132  1.00  1.650          H  
ATOM   3389 1HG  LYS A 210     -38.951  19.447 -13.488  1.00  1.650          H  
ATOM   3390 2HG  LYS A 210     -40.291  20.216 -12.625  1.00  1.650          H  
ATOM   3391 1HD  LYS A 210     -39.689  18.873 -10.571  1.00  1.650          H  
ATOM   3392 2HD  LYS A 210     -38.315  18.193 -11.459  1.00  1.650          H  
ATOM   3393 1HE  LYS A 210     -37.347  20.452 -11.719  1.00  1.650          H  
ATOM   3394 2HE  LYS A 210     -38.733  21.149 -10.860  1.00  1.650          H  
ATOM   3395 1HZ  LYS A 210     -36.854  20.852  -9.406  1.00  1.650          H  
ATOM   3396 2HZ  LYS A 210     -38.099  19.878  -8.922  1.00  1.650          H  
ATOM   3397 3HZ  LYS A 210     -36.804  19.232  -9.717  1.00  1.650          H  
ATOM   3398  N   TYR A 211     -41.182  15.985 -15.208  1.00  0.730          N  
ATOM   3399  CA  TYR A 211     -41.500  14.565 -15.423  1.00  0.610          C  
ATOM   3400  C   TYR A 211     -42.819  14.281 -16.131  1.00  0.550          C  
ATOM   3401  O   TYR A 211     -43.630  13.488 -15.647  1.00  0.550          O  
ATOM   3402  CB  TYR A 211     -41.464  13.856 -14.075  1.00  0.900          C  
ATOM   3403  CG  TYR A 211     -40.149  14.027 -13.401  1.00  0.900          C  
ATOM   3404  CD1 TYR A 211     -40.081  14.702 -12.208  1.00  0.900          C  
ATOM   3405  CD2 TYR A 211     -38.998  13.544 -13.995  1.00  0.900          C  
ATOM   3406  CE1 TYR A 211     -38.857  14.897 -11.603  1.00  0.900          C  
ATOM   3407  CE2 TYR A 211     -37.784  13.736 -13.398  1.00  0.900          C  
ATOM   3408  CZ  TYR A 211     -37.710  14.413 -12.202  1.00  0.900          C  
ATOM   3409  OH  TYR A 211     -36.490  14.615 -11.597  1.00  0.900          O  
ATOM   3410  H   TYR A 211     -40.251  16.302 -15.479  1.00  0.880          H  
ATOM   3411  HA  TYR A 211     -40.720  14.151 -16.060  1.00  0.730          H  
ATOM   3412 1HB  TYR A 211     -42.236  14.264 -13.424  1.00  1.080          H  
ATOM   3413 2HB  TYR A 211     -41.664  12.815 -14.185  1.00  1.080          H  
ATOM   3414  HD1 TYR A 211     -40.992  15.087 -11.750  1.00  1.080          H  
ATOM   3415  HD2 TYR A 211     -39.050  13.021 -14.933  1.00  1.080          H  
ATOM   3416  HE1 TYR A 211     -38.788  15.432 -10.665  1.00  1.080          H  
ATOM   3417  HE2 TYR A 211     -36.877  13.356 -13.868  1.00  1.080          H  
ATOM   3418  HH  TYR A 211     -36.616  15.090 -10.772  1.00  1.080          H  
ATOM   3419  N   ALA A 212     -43.046  14.949 -17.250  1.00  0.630          N  
ATOM   3420  CA  ALA A 212     -44.278  14.797 -18.003  1.00  0.650          C  
ATOM   3421  C   ALA A 212     -44.402  13.453 -18.720  1.00  0.590          C  
ATOM   3422  O   ALA A 212     -43.467  12.995 -19.385  1.00  0.660          O  
ATOM   3423  CB  ALA A 212     -44.375  15.903 -19.024  1.00  0.900          C  
ATOM   3424  H   ALA A 212     -42.294  15.533 -17.612  1.00  0.760          H  
ATOM   3425  HA  ALA A 212     -45.092  14.886 -17.305  1.00  0.780          H  
ATOM   3426 1HB  ALA A 212     -45.304  15.814 -19.570  1.00  1.080          H  
ATOM   3427 2HB  ALA A 212     -44.337  16.851 -18.509  1.00  1.080          H  
ATOM   3428 3HB  ALA A 212     -43.540  15.820 -19.712  1.00  1.080          H  
ATOM   3429  N   THR A 213     -45.613  12.898 -18.705  1.00  0.550          N  
ATOM   3430  CA  THR A 213     -45.955  11.702 -19.486  1.00  0.590          C  
ATOM   3431  C   THR A 213     -47.152  12.025 -20.379  1.00  0.550          C  
ATOM   3432  O   THR A 213     -48.258  12.268 -19.889  1.00  0.520          O  
ATOM   3433  CB  THR A 213     -46.260  10.508 -18.560  1.00  0.810          C  
ATOM   3434  OG1 THR A 213     -45.111  10.223 -17.764  1.00  0.810          O  
ATOM   3435  CG2 THR A 213     -46.632   9.308 -19.339  1.00  0.810          C  
ATOM   3436  H   THR A 213     -46.316  13.333 -18.102  1.00  0.660          H  
ATOM   3437  HA  THR A 213     -45.115  11.438 -20.127  1.00  0.710          H  
ATOM   3438  HB  THR A 213     -47.069  10.754 -17.920  1.00  0.970          H  
ATOM   3439  HG1 THR A 213     -44.984  10.950 -17.139  1.00  0.970          H  
ATOM   3440 1HG2 THR A 213     -46.839   8.486 -18.653  1.00  0.970          H  
ATOM   3441 2HG2 THR A 213     -47.519   9.513 -19.937  1.00  0.970          H  
ATOM   3442 3HG2 THR A 213     -45.803   9.044 -19.990  1.00  0.970          H  
ATOM   3443  N   ARG A 214     -46.957  12.018 -21.696  1.00  0.610          N  
ATOM   3444  CA  ARG A 214     -48.005  12.463 -22.622  1.00  0.630          C  
ATOM   3445  C   ARG A 214     -49.148  11.476 -22.812  1.00  0.620          C  
ATOM   3446  O   ARG A 214     -48.915  10.312 -23.124  1.00  0.730          O  
ATOM   3447  CB  ARG A 214     -47.370  12.795 -23.954  1.00  0.870          C  
ATOM   3448  CG  ARG A 214     -46.414  13.999 -23.916  1.00  0.870          C  
ATOM   3449  CD  ARG A 214     -45.776  14.237 -25.232  1.00  0.870          C  
ATOM   3450  NE  ARG A 214     -44.860  15.385 -25.198  1.00  0.870          N  
ATOM   3451  CZ  ARG A 214     -44.175  15.869 -26.260  1.00  0.870          C  
ATOM   3452  NH1 ARG A 214     -44.293  15.300 -27.442  1.00  0.870          N  
ATOM   3453  NH2 ARG A 214     -43.385  16.921 -26.117  1.00  0.870          N  
ATOM   3454  H   ARG A 214     -46.052  11.728 -22.082  1.00  0.730          H  
ATOM   3455  HA  ARG A 214     -48.428  13.374 -22.235  1.00  0.760          H  
ATOM   3456 1HB  ARG A 214     -46.814  11.935 -24.321  1.00  1.050          H  
ATOM   3457 2HB  ARG A 214     -48.154  13.018 -24.672  1.00  1.050          H  
ATOM   3458 1HG  ARG A 214     -46.970  14.892 -23.632  1.00  1.050          H  
ATOM   3459 2HG  ARG A 214     -45.625  13.814 -23.184  1.00  1.050          H  
ATOM   3460 1HD  ARG A 214     -45.208  13.345 -25.516  1.00  1.050          H  
ATOM   3461 2HD  ARG A 214     -46.548  14.430 -25.975  1.00  1.050          H  
ATOM   3462  HE  ARG A 214     -44.736  15.851 -24.311  1.00  1.050          H  
ATOM   3463 1HH1 ARG A 214     -44.890  14.494 -27.563  1.00  1.050          H  
ATOM   3464 2HH1 ARG A 214     -43.785  15.668 -28.235  1.00  1.050          H  
ATOM   3465 1HH2 ARG A 214     -43.290  17.369 -25.218  1.00  1.050          H  
ATOM   3466 2HH2 ARG A 214     -42.880  17.283 -26.914  1.00  1.050          H  
ATOM   3467  N   ILE A 215     -50.395  11.971 -22.711  1.00  0.570          N  
ATOM   3468  CA  ILE A 215     -51.579  11.127 -22.860  1.00  0.590          C  
ATOM   3469  C   ILE A 215     -52.193  11.294 -24.259  1.00  0.670          C  
ATOM   3470  O   ILE A 215     -52.252  10.333 -25.025  1.00  1.380          O  
ATOM   3471  CB  ILE A 215     -52.633  11.540 -21.798  1.00  0.820          C  
ATOM   3472  CG1 ILE A 215     -52.071  11.347 -20.376  1.00  0.820          C  
ATOM   3473  CG2 ILE A 215     -53.875  10.676 -21.963  1.00  0.820          C  
ATOM   3474  CD1 ILE A 215     -52.883  12.081 -19.293  1.00  0.820          C  
ATOM   3475  H   ILE A 215     -50.543  12.961 -22.498  1.00  0.680          H  
ATOM   3476  HA  ILE A 215     -51.295  10.085 -22.720  1.00  0.710          H  
ATOM   3477  HB  ILE A 215     -52.902  12.578 -21.921  1.00  0.980          H  
ATOM   3478 1HG1 ILE A 215     -52.076  10.288 -20.144  1.00  0.980          H  
ATOM   3479 2HG1 ILE A 215     -51.047  11.681 -20.344  1.00  0.980          H  
ATOM   3480 1HG2 ILE A 215     -54.629  10.945 -21.242  1.00  0.980          H  
ATOM   3481 2HG2 ILE A 215     -54.294  10.805 -22.957  1.00  0.980          H  
ATOM   3482 3HG2 ILE A 215     -53.598   9.638 -21.820  1.00  0.980          H  
ATOM   3483 1HD1 ILE A 215     -52.440  11.910 -18.322  1.00  0.980          H  
ATOM   3484 2HD1 ILE A 215     -52.873  13.150 -19.496  1.00  0.980          H  
ATOM   3485 3HD1 ILE A 215     -53.893  11.748 -19.275  1.00  0.980          H  
ATOM   3486  N   LYS A 216     -52.699  12.504 -24.561  1.00  1.030          N  
ATOM   3487  CA  LYS A 216     -53.275  12.823 -25.880  1.00  1.100          C  
ATOM   3488  C   LYS A 216     -53.694  14.288 -26.031  1.00  1.210          C  
ATOM   3489  O   LYS A 216     -54.323  14.847 -25.144  1.00  1.790          O  
ATOM   3490  CB  LYS A 216     -54.500  11.948 -26.214  1.00  1.510          C  
ATOM   3491  CG  LYS A 216     -55.079  12.204 -27.634  1.00  1.510          C  
ATOM   3492  CD  LYS A 216     -56.203  11.249 -27.997  1.00  1.510          C  
ATOM   3493  CE  LYS A 216     -56.721  11.519 -29.408  1.00  1.510          C  
ATOM   3494  NZ  LYS A 216     -57.821  10.588 -29.792  1.00  1.510          N  
ATOM   3495  H   LYS A 216     -52.585  13.243 -23.865  1.00  1.240          H  
ATOM   3496  HA  LYS A 216     -52.509  12.626 -26.631  1.00  1.320          H  
ATOM   3497 1HB  LYS A 216     -54.247  10.900 -26.167  1.00  1.810          H  
ATOM   3498 2HB  LYS A 216     -55.285  12.127 -25.492  1.00  1.810          H  
ATOM   3499 1HG  LYS A 216     -55.489  13.210 -27.685  1.00  1.810          H  
ATOM   3500 2HG  LYS A 216     -54.283  12.114 -28.371  1.00  1.810          H  
ATOM   3501 1HD  LYS A 216     -55.850  10.220 -27.936  1.00  1.810          H  
ATOM   3502 2HD  LYS A 216     -57.018  11.385 -27.300  1.00  1.810          H  
ATOM   3503 1HE  LYS A 216     -57.091  12.542 -29.460  1.00  1.810          H  
ATOM   3504 2HE  LYS A 216     -55.900  11.405 -30.115  1.00  1.810          H  
ATOM   3505 1HZ  LYS A 216     -58.132  10.802 -30.731  1.00  1.810          H  
ATOM   3506 2HZ  LYS A 216     -57.485   9.635 -29.760  1.00  1.810          H  
ATOM   3507 3HZ  LYS A 216     -58.594  10.694 -29.152  1.00  1.810          H  
ATOM   3508  N   GLY A 217     -53.405  14.922 -27.163  1.00  1.230          N  
ATOM   3509  CA  GLY A 217     -54.036  16.222 -27.427  1.00  1.660          C  
ATOM   3510  C   GLY A 217     -53.619  17.366 -26.510  1.00  1.400          C  
ATOM   3511  O   GLY A 217     -54.409  18.275 -26.258  1.00  2.030          O  
ATOM   3512  H   GLY A 217     -52.831  14.479 -27.866  1.00  1.480          H  
ATOM   3513 1HA  GLY A 217     -53.828  16.506 -28.459  1.00  1.990          H  
ATOM   3514 2HA  GLY A 217     -55.117  16.099 -27.364  1.00  1.990          H  
ATOM   3515  N   GLY A 218     -52.403  17.329 -25.984  1.00  1.340          N  
ATOM   3516  CA  GLY A 218     -51.966  18.371 -25.063  1.00  1.180          C  
ATOM   3517  C   GLY A 218     -52.165  17.993 -23.595  1.00  0.870          C  
ATOM   3518  O   GLY A 218     -51.698  18.711 -22.710  1.00  0.870          O  
ATOM   3519  H   GLY A 218     -51.775  16.577 -26.227  1.00  1.610          H  
ATOM   3520 1HA  GLY A 218     -50.911  18.581 -25.240  1.00  1.420          H  
ATOM   3521 2HA  GLY A 218     -52.509  19.290 -25.275  1.00  1.420          H  
ATOM   3522  N   TYR A 219     -52.839  16.872 -23.339  1.00  0.770          N  
ATOM   3523  CA  TYR A 219     -53.066  16.385 -21.987  1.00  0.580          C  
ATOM   3524  C   TYR A 219     -51.937  15.450 -21.612  1.00  0.530          C  
ATOM   3525  O   TYR A 219     -51.532  14.598 -22.418  1.00  0.630          O  
ATOM   3526  CB  TYR A 219     -54.384  15.646 -21.922  1.00  0.890          C  
ATOM   3527  CG  TYR A 219     -55.594  16.519 -22.028  1.00  0.890          C  
ATOM   3528  CD1 TYR A 219     -56.053  17.000 -23.254  1.00  0.890          C  
ATOM   3529  CD2 TYR A 219     -56.279  16.793 -20.896  1.00  0.890          C  
ATOM   3530  CE1 TYR A 219     -57.200  17.770 -23.298  1.00  0.890          C  
ATOM   3531  CE2 TYR A 219     -57.414  17.541 -20.938  1.00  0.890          C  
ATOM   3532  CZ  TYR A 219     -57.884  18.035 -22.112  1.00  0.890          C  
ATOM   3533  OH  TYR A 219     -59.062  18.753 -22.109  1.00  0.890          O  
ATOM   3534  H   TYR A 219     -53.242  16.336 -24.111  1.00  0.920          H  
ATOM   3535  HA  TYR A 219     -53.071  17.226 -21.292  1.00  0.700          H  
ATOM   3536 1HB  TYR A 219     -54.412  14.927 -22.718  1.00  1.070          H  
ATOM   3537 2HB  TYR A 219     -54.442  15.090 -20.987  1.00  1.070          H  
ATOM   3538  HD1 TYR A 219     -55.521  16.774 -24.173  1.00  1.070          H  
ATOM   3539  HD2 TYR A 219     -55.920  16.397 -19.957  1.00  1.070          H  
ATOM   3540  HE1 TYR A 219     -57.570  18.146 -24.250  1.00  1.070          H  
ATOM   3541  HE2 TYR A 219     -57.957  17.744 -20.032  1.00  1.070          H  
ATOM   3542  HH  TYR A 219     -59.534  18.578 -21.251  1.00  1.070          H  
ATOM   3543  N   TYR A 220     -51.460  15.577 -20.383  1.00  0.470          N  
ATOM   3544  CA  TYR A 220     -50.363  14.762 -19.887  1.00  0.510          C  
ATOM   3545  C   TYR A 220     -50.388  14.628 -18.361  1.00  0.420          C  
ATOM   3546  O   TYR A 220     -51.116  15.362 -17.682  1.00  0.450          O  
ATOM   3547  CB  TYR A 220     -49.046  15.359 -20.431  1.00  0.700          C  
ATOM   3548  CG  TYR A 220     -48.710  16.729 -20.013  1.00  0.700          C  
ATOM   3549  CD1 TYR A 220     -47.828  16.932 -19.022  1.00  0.700          C  
ATOM   3550  CD2 TYR A 220     -49.293  17.798 -20.639  1.00  0.700          C  
ATOM   3551  CE1 TYR A 220     -47.512  18.198 -18.655  1.00  0.700          C  
ATOM   3552  CE2 TYR A 220     -48.991  19.065 -20.252  1.00  0.700          C  
ATOM   3553  CZ  TYR A 220     -48.101  19.254 -19.259  1.00  0.700          C  
ATOM   3554  OH  TYR A 220     -47.786  20.495 -18.870  1.00  0.700          O  
ATOM   3555  H   TYR A 220     -51.846  16.296 -19.784  1.00  0.560          H  
ATOM   3556  HA  TYR A 220     -50.457  13.768 -20.299  1.00  0.610          H  
ATOM   3557 1HB  TYR A 220     -48.218  14.728 -20.140  1.00  0.840          H  
ATOM   3558 2HB  TYR A 220     -49.085  15.365 -21.512  1.00  0.840          H  
ATOM   3559  HD1 TYR A 220     -47.364  16.086 -18.532  1.00  0.840          H  
ATOM   3560  HD2 TYR A 220     -49.997  17.637 -21.438  1.00  0.840          H  
ATOM   3561  HE1 TYR A 220     -46.797  18.365 -17.881  1.00  0.840          H  
ATOM   3562  HE2 TYR A 220     -49.459  19.917 -20.746  1.00  0.840          H  
ATOM   3563  HH  TYR A 220     -48.221  21.120 -19.452  1.00  0.840          H  
ATOM   3564  N   TYR A 221     -49.613  13.680 -17.833  1.00  0.400          N  
ATOM   3565  CA  TYR A 221     -49.421  13.553 -16.387  1.00  0.400          C  
ATOM   3566  C   TYR A 221     -48.190  14.356 -16.061  1.00  0.430          C  
ATOM   3567  O   TYR A 221     -47.228  14.316 -16.824  1.00  0.520          O  
ATOM   3568  CB  TYR A 221     -49.129  12.113 -15.931  1.00  0.560          C  
ATOM   3569  CG  TYR A 221     -50.226  11.132 -16.039  1.00  0.560          C  
ATOM   3570  CD1 TYR A 221     -50.360  10.341 -17.165  1.00  0.560          C  
ATOM   3571  CD2 TYR A 221     -51.096  11.005 -14.998  1.00  0.560          C  
ATOM   3572  CE1 TYR A 221     -51.397   9.447 -17.234  1.00  0.560          C  
ATOM   3573  CE2 TYR A 221     -52.120  10.123 -15.067  1.00  0.560          C  
ATOM   3574  CZ  TYR A 221     -52.290   9.353 -16.172  1.00  0.560          C  
ATOM   3575  OH  TYR A 221     -53.348   8.489 -16.229  1.00  0.560          O  
ATOM   3576  H   TYR A 221     -49.114  13.065 -18.477  1.00  0.480          H  
ATOM   3577  HA  TYR A 221     -50.273  13.970 -15.852  1.00  0.480          H  
ATOM   3578 1HB  TYR A 221     -48.299  11.742 -16.481  1.00  0.670          H  
ATOM   3579 2HB  TYR A 221     -48.816  12.141 -14.887  1.00  0.670          H  
ATOM   3580  HD1 TYR A 221     -49.657  10.435 -17.997  1.00  0.670          H  
ATOM   3581  HD2 TYR A 221     -50.976  11.624 -14.112  1.00  0.670          H  
ATOM   3582  HE1 TYR A 221     -51.514   8.834 -18.114  1.00  0.670          H  
ATOM   3583  HE2 TYR A 221     -52.811  10.038 -14.237  1.00  0.670          H  
ATOM   3584  HH  TYR A 221     -53.897   8.595 -15.425  1.00  0.670          H  
ATOM   3585  N   HIS A 222     -48.162  15.035 -14.929  1.00  0.400          N  
ATOM   3586  CA  HIS A 222     -46.930  15.743 -14.561  1.00  0.490          C  
ATOM   3587  C   HIS A 222     -46.828  16.088 -13.096  1.00  0.530          C  
ATOM   3588  O   HIS A 222     -47.800  15.943 -12.347  1.00  0.620          O  
ATOM   3589  CB  HIS A 222     -46.809  17.019 -15.358  1.00  0.650          C  
ATOM   3590  CG  HIS A 222     -47.915  17.984 -15.093  1.00  0.650          C  
ATOM   3591  ND1 HIS A 222     -47.894  18.864 -14.050  1.00  0.650          N  
ATOM   3592  CD2 HIS A 222     -49.069  18.193 -15.731  1.00  0.650          C  
ATOM   3593  CE1 HIS A 222     -48.971  19.588 -14.065  1.00  0.650          C  
ATOM   3594  NE2 HIS A 222     -49.723  19.214 -15.074  1.00  0.650          N  
ATOM   3595  H   HIS A 222     -49.012  15.079 -14.355  1.00  0.480          H  
ATOM   3596  HA  HIS A 222     -46.068  15.116 -14.802  1.00  0.590          H  
ATOM   3597 1HB  HIS A 222     -45.863  17.507 -15.121  1.00  0.780          H  
ATOM   3598 2HB  HIS A 222     -46.782  16.775 -16.384  1.00  0.780          H  
ATOM   3599  HD1 HIS A 222     -47.156  18.996 -13.359  1.00  0.780          H  
ATOM   3600  HD2 HIS A 222     -49.498  17.718 -16.604  1.00  0.780          H  
ATOM   3601  HE1 HIS A 222     -49.113  20.355 -13.301  1.00  0.780          H  
ATOM   3602  N   SER A 223     -45.646  16.551 -12.692  1.00  0.690          N  
ATOM   3603  CA  SER A 223     -45.440  17.056 -11.345  1.00  0.660          C  
ATOM   3604  C   SER A 223     -46.177  18.372 -11.100  1.00  0.810          C  
ATOM   3605  O   SER A 223     -46.171  19.269 -11.951  1.00  1.160          O  
ATOM   3606  CB  SER A 223     -43.980  17.270 -11.064  1.00  0.940          C  
ATOM   3607  OG  SER A 223     -43.840  17.828  -9.793  1.00  0.940          O  
ATOM   3608  H   SER A 223     -44.854  16.587 -13.344  1.00  0.830          H  
ATOM   3609  HA  SER A 223     -45.809  16.318 -10.646  1.00  0.790          H  
ATOM   3610 1HB  SER A 223     -43.437  16.336 -11.135  1.00  1.120          H  
ATOM   3611 2HB  SER A 223     -43.571  17.944 -11.806  1.00  1.120          H  
ATOM   3612  HG  SER A 223     -42.903  17.804  -9.560  1.00  1.120          H  
ATOM   3613  N   VAL A 224     -46.725  18.516  -9.900  1.00  0.820          N  
ATOM   3614  CA  VAL A 224     -47.374  19.754  -9.454  1.00  1.120          C  
ATOM   3615  C   VAL A 224     -46.445  20.970  -9.517  1.00  1.340          C  
ATOM   3616  O   VAL A 224     -45.219  20.854  -9.501  1.00  1.940          O  
ATOM   3617  CB  VAL A 224     -47.852  19.645  -7.980  1.00  1.450          C  
ATOM   3618  CG1 VAL A 224     -48.918  18.581  -7.789  1.00  1.450          C  
ATOM   3619  CG2 VAL A 224     -46.654  19.313  -7.119  1.00  1.450          C  
ATOM   3620  H   VAL A 224     -46.716  17.684  -9.310  1.00  0.980          H  
ATOM   3621  HA  VAL A 224     -48.232  19.938 -10.096  1.00  1.340          H  
ATOM   3622  HB  VAL A 224     -48.267  20.596  -7.666  1.00  1.740          H  
ATOM   3623 1HG1 VAL A 224     -49.204  18.544  -6.734  1.00  1.740          H  
ATOM   3624 2HG1 VAL A 224     -49.778  18.833  -8.376  1.00  1.740          H  
ATOM   3625 3HG1 VAL A 224     -48.550  17.632  -8.082  1.00  1.740          H  
ATOM   3626 1HG2 VAL A 224     -46.948  19.240  -6.087  1.00  1.740          H  
ATOM   3627 2HG2 VAL A 224     -46.227  18.366  -7.428  1.00  1.740          H  
ATOM   3628 3HG2 VAL A 224     -45.896  20.087  -7.211  1.00  1.740          H  
ATOM   3629  N   LEU A 225     -47.069  22.139  -9.552  1.00  1.770          N  
ATOM   3630  CA  LEU A 225     -46.396  23.424  -9.569  1.00  2.480          C  
ATOM   3631  C   LEU A 225     -45.932  23.780  -8.173  1.00  2.890          C  
ATOM   3632  O   LEU A 225     -46.546  23.365  -7.194  1.00  3.020          O  
ATOM   3633  CB  LEU A 225     -47.380  24.496 -10.056  1.00  3.190          C  
ATOM   3634  CG  LEU A 225     -47.923  24.331 -11.501  1.00  3.190          C  
ATOM   3635  CD1 LEU A 225     -49.049  25.323 -11.736  1.00  3.190          C  
ATOM   3636  CD2 LEU A 225     -46.805  24.602 -12.509  1.00  3.190          C  
ATOM   3637  H   LEU A 225     -48.075  22.136  -9.557  1.00  2.120          H  
ATOM   3638  HA  LEU A 225     -45.525  23.364 -10.219  1.00  2.980          H  
ATOM   3639 1HB  LEU A 225     -48.231  24.509  -9.375  1.00  3.830          H  
ATOM   3640 2HB  LEU A 225     -46.887  25.468  -9.988  1.00  3.830          H  
ATOM   3641  HG  LEU A 225     -48.304  23.320 -11.638  1.00  3.830          H  
ATOM   3642 1HD1 LEU A 225     -49.428  25.204 -12.752  1.00  3.830          H  
ATOM   3643 2HD1 LEU A 225     -49.852  25.137 -11.025  1.00  3.830          H  
ATOM   3644 3HD1 LEU A 225     -48.675  26.338 -11.605  1.00  3.830          H  
ATOM   3645 1HD2 LEU A 225     -47.201  24.489 -13.518  1.00  3.830          H  
ATOM   3646 2HD2 LEU A 225     -46.431  25.617 -12.387  1.00  3.830          H  
ATOM   3647 3HD2 LEU A 225     -45.985  23.913 -12.375  1.00  3.830          H  
ATOM   3648  N   TYR A 226     -44.887  24.593  -8.083  1.00  3.590          N  
ATOM   3649  CA  TYR A 226     -44.437  25.072  -6.787  1.00  3.890          C  
ATOM   3650  C   TYR A 226     -45.354  26.132  -6.216  1.00  3.890          C  
ATOM   3651  O   TYR A 226     -45.792  27.040  -6.933  1.00  3.890          O  
ATOM   3652  CB  TYR A 226     -43.042  25.687  -6.877  1.00  5.330          C  
ATOM   3653  CG  TYR A 226     -41.881  24.747  -6.950  1.00  5.330          C  
ATOM   3654  CD1 TYR A 226     -41.439  24.217  -8.152  1.00  5.330          C  
ATOM   3655  CD2 TYR A 226     -41.207  24.473  -5.785  1.00  5.330          C  
ATOM   3656  CE1 TYR A 226     -40.322  23.393  -8.163  1.00  5.330          C  
ATOM   3657  CE2 TYR A 226     -40.102  23.676  -5.790  1.00  5.330          C  
ATOM   3658  CZ  TYR A 226     -39.653  23.128  -6.969  1.00  5.330          C  
ATOM   3659  OH  TYR A 226     -38.541  22.320  -6.962  1.00  5.330          O  
ATOM   3660  H   TYR A 226     -44.409  24.888  -8.920  1.00  4.310          H  
ATOM   3661  HA  TYR A 226     -44.423  24.232  -6.103  1.00  4.670          H  
ATOM   3662 1HB  TYR A 226     -43.001  26.336  -7.752  1.00  6.390          H  
ATOM   3663 2HB  TYR A 226     -42.894  26.327  -6.004  1.00  6.390          H  
ATOM   3664  HD1 TYR A 226     -41.960  24.442  -9.082  1.00  6.390          H  
ATOM   3665  HD2 TYR A 226     -41.557  24.905  -4.854  1.00  6.390          H  
ATOM   3666  HE1 TYR A 226     -39.968  22.968  -9.101  1.00  6.390          H  
ATOM   3667  HE2 TYR A 226     -39.581  23.474  -4.853  1.00  6.390          H  
ATOM   3668  HH  TYR A 226     -38.176  22.299  -6.069  1.00  6.390          H  
ATOM   3669  N   ASP A 227     -45.614  26.032  -4.924  1.00  3.890          N  
ATOM   3670  CA  ASP A 227     -46.400  27.027  -4.191  1.00  3.890          C  
ATOM   3671  C   ASP A 227     -45.535  28.080  -3.501  1.00  3.890          C  
ATOM   3672  O   ASP A 227     -44.303  28.039  -3.557  1.00  3.890          O  
ATOM   3673  CB  ASP A 227     -47.400  26.404  -3.212  1.00  5.450          C  
ATOM   3674  CG  ASP A 227     -48.673  25.818  -3.893  1.00  5.450          C  
ATOM   3675  OD1 ASP A 227     -48.959  26.151  -5.017  1.00  5.450          O  
ATOM   3676  OD2 ASP A 227     -49.396  25.121  -3.216  1.00  5.450          O  
ATOM   3677  H   ASP A 227     -45.198  25.224  -4.432  1.00  4.670          H  
ATOM   3678  HA  ASP A 227     -47.007  27.559  -4.930  1.00  4.670          H  
ATOM   3679 1HB  ASP A 227     -46.900  25.598  -2.671  1.00  6.540          H  
ATOM   3680 2HB  ASP A 227     -47.715  27.130  -2.475  1.00  6.540          H  
ATOM   3681  N   SER A 228     -46.191  29.025  -2.822  1.00  3.890          N  
ATOM   3682  CA  SER A 228     -45.552  30.120  -2.081  1.00  3.890          C  
ATOM   3683  C   SER A 228     -44.690  29.641  -0.914  1.00  3.890          C  
ATOM   3684  O   SER A 228     -43.848  30.378  -0.397  1.00  3.890          O  
ATOM   3685  CB  SER A 228     -46.618  31.060  -1.562  1.00  5.450          C  
ATOM   3686  OG  SER A 228     -47.416  30.419  -0.602  1.00  5.450          O  
ATOM   3687  H   SER A 228     -47.202  29.006  -2.817  1.00  4.670          H  
ATOM   3688  HA  SER A 228     -44.911  30.666  -2.777  1.00  4.670          H  
ATOM   3689 1HB  SER A 228     -46.144  31.936  -1.118  1.00  6.540          H  
ATOM   3690 2HB  SER A 228     -47.239  31.405  -2.387  1.00  6.540          H  
ATOM   3691  HG  SER A 228     -48.046  31.082  -0.296  1.00  6.540          H  
ATOM   3692  N   THR A 229     -44.900  28.390  -0.515  1.00  3.890          N  
ATOM   3693  CA  THR A 229     -44.193  27.735   0.571  1.00  3.890          C  
ATOM   3694  C   THR A 229     -42.904  27.082   0.090  1.00  3.890          C  
ATOM   3695  O   THR A 229     -42.121  26.569   0.891  1.00  3.890          O  
ATOM   3696  CB  THR A 229     -45.051  26.617   1.177  1.00  5.450          C  
ATOM   3697  OG1 THR A 229     -45.290  25.611   0.163  1.00  5.450          O  
ATOM   3698  CG2 THR A 229     -46.382  27.173   1.654  1.00  5.450          C  
ATOM   3699  H   THR A 229     -45.612  27.868  -0.998  1.00  4.670          H  
ATOM   3700  HA  THR A 229     -43.947  28.476   1.331  1.00  4.670          H  
ATOM   3701  HB  THR A 229     -44.519  26.167   2.013  1.00  6.540          H  
ATOM   3702  HG1 THR A 229     -45.714  24.849   0.581  1.00  6.540          H  
ATOM   3703 1HG2 THR A 229     -46.977  26.372   2.081  1.00  6.540          H  
ATOM   3704 2HG2 THR A 229     -46.202  27.932   2.413  1.00  6.540          H  
ATOM   3705 3HG2 THR A 229     -46.920  27.620   0.820  1.00  6.540          H  
ATOM   3706  N   GLY A 230     -42.705  27.047  -1.228  1.00  3.890          N  
ATOM   3707  CA  GLY A 230     -41.552  26.403  -1.834  1.00  3.890          C  
ATOM   3708  C   GLY A 230     -41.755  24.904  -2.042  1.00  3.890          C  
ATOM   3709  O   GLY A 230     -40.837  24.209  -2.485  1.00  3.890          O  
ATOM   3710  H   GLY A 230     -43.369  27.505  -1.856  1.00  4.670          H  
ATOM   3711 1HA  GLY A 230     -41.353  26.876  -2.796  1.00  4.670          H  
ATOM   3712 2HA  GLY A 230     -40.677  26.571  -1.209  1.00  4.670          H  
ATOM   3713  N   SER A 231     -42.933  24.396  -1.684  1.00  3.890          N  
ATOM   3714  CA  SER A 231     -43.222  22.981  -1.832  1.00  3.890          C  
ATOM   3715  C   SER A 231     -43.565  22.607  -3.264  1.00  3.890          C  
ATOM   3716  O   SER A 231     -44.289  23.324  -3.962  1.00  3.890          O  
ATOM   3717  CB  SER A 231     -44.362  22.553  -0.940  1.00  5.450          C  
ATOM   3718  OG  SER A 231     -44.656  21.185  -1.147  1.00  5.450          O  
ATOM   3719  H   SER A 231     -43.636  25.013  -1.280  1.00  4.670          H  
ATOM   3720  HA  SER A 231     -42.330  22.423  -1.540  1.00  4.670          H  
ATOM   3721 1HB  SER A 231     -44.107  22.728   0.105  1.00  6.540          H  
ATOM   3722 2HB  SER A 231     -45.238  23.157  -1.170  1.00  6.540          H  
ATOM   3723  HG  SER A 231     -44.024  20.705  -0.584  1.00  6.540          H  
ATOM   3724  N   TYR A 232     -43.073  21.437  -3.672  1.00  3.890          N  
ATOM   3725  CA  TYR A 232     -43.324  20.828  -4.978  1.00  3.890          C  
ATOM   3726  C   TYR A 232     -44.132  19.540  -4.792  1.00  3.890          C  
ATOM   3727  O   TYR A 232     -44.184  18.660  -5.671  1.00  3.890          O  
ATOM   3728  CB  TYR A 232     -41.992  20.549  -5.653  1.00  5.450          C  
ATOM   3729  CG  TYR A 232     -41.083  19.692  -4.809  1.00  5.450          C  
ATOM   3730  CD1 TYR A 232     -41.206  18.377  -4.922  1.00  5.450          C  
ATOM   3731  CD2 TYR A 232     -40.164  20.214  -3.909  1.00  5.450          C  
ATOM   3732  CE1 TYR A 232     -40.484  17.521  -4.218  1.00  5.450          C  
ATOM   3733  CE2 TYR A 232     -39.399  19.319  -3.150  1.00  5.450          C  
ATOM   3734  CZ  TYR A 232     -39.595  17.948  -3.330  1.00  5.450          C  
ATOM   3735  OH  TYR A 232     -38.912  16.991  -2.628  1.00  5.450          O  
ATOM   3736  H   TYR A 232     -42.465  20.940  -3.033  1.00  4.670          H  
ATOM   3737  HA  TYR A 232     -43.910  21.517  -5.591  1.00  4.670          H  
ATOM   3738 1HB  TYR A 232     -42.158  20.048  -6.609  1.00  6.540          H  
ATOM   3739 2HB  TYR A 232     -41.512  21.451  -5.854  1.00  6.540          H  
ATOM   3740  HD1 TYR A 232     -41.914  17.999  -5.594  1.00  6.540          H  
ATOM   3741  HD2 TYR A 232     -40.047  21.294  -3.790  1.00  6.540          H  
ATOM   3742  HE1 TYR A 232     -40.639  16.458  -4.357  1.00  6.540          H  
ATOM   3743  HE2 TYR A 232     -38.672  19.686  -2.426  1.00  6.540          H  
ATOM   3744  HH  TYR A 232     -39.310  16.095  -2.841  1.00  6.540          H  
ATOM   3745  N   ILE A 233     -44.720  19.445  -3.605  1.00  3.890          N  
ATOM   3746  CA  ILE A 233     -45.578  18.356  -3.178  1.00  3.890          C  
ATOM   3747  C   ILE A 233     -46.978  18.921  -3.082  1.00  3.890          C  
ATOM   3748  O   ILE A 233     -47.919  18.374  -3.661  1.00  3.890          O  
ATOM   3749  CB  ILE A 233     -45.163  17.828  -1.799  1.00  5.450          C  
ATOM   3750  CG1 ILE A 233     -43.687  17.402  -1.806  1.00  5.450          C  
ATOM   3751  CG2 ILE A 233     -46.079  16.658  -1.396  1.00  5.450          C  
ATOM   3752  CD1 ILE A 233     -43.321  16.313  -2.766  1.00  5.450          C  
ATOM   3753  H   ILE A 233     -44.584  20.214  -2.960  1.00  4.670          H  
ATOM   3754  HA  ILE A 233     -45.579  17.564  -3.919  1.00  4.670          H  
ATOM   3755  HB  ILE A 233     -45.271  18.609  -1.057  1.00  6.540          H  
ATOM   3756 1HG1 ILE A 233     -43.074  18.265  -2.045  1.00  6.540          H  
ATOM   3757 2HG1 ILE A 233     -43.434  17.082  -0.816  1.00  6.540          H  
ATOM   3758 1HG2 ILE A 233     -45.787  16.301  -0.418  1.00  6.540          H  
ATOM   3759 2HG2 ILE A 233     -47.116  16.998  -1.362  1.00  6.540          H  
ATOM   3760 3HG2 ILE A 233     -46.006  15.850  -2.108  1.00  6.540          H  
ATOM   3761 1HD1 ILE A 233     -42.266  16.098  -2.657  1.00  6.540          H  
ATOM   3762 2HD1 ILE A 233     -43.870  15.408  -2.555  1.00  6.540          H  
ATOM   3763 3HD1 ILE A 233     -43.514  16.615  -3.785  1.00  6.540          H  
ATOM   3764  N   ILE A 234     -47.040  20.062  -2.379  1.00  3.800          N  
ATOM   3765  CA  ILE A 234     -48.196  20.864  -2.013  1.00  3.860          C  
ATOM   3766  C   ILE A 234     -49.322  20.015  -1.445  1.00  3.410          C  
ATOM   3767  O   ILE A 234     -49.222  18.791  -1.326  1.00  3.550          O  
ATOM   3768  CB  ILE A 234     -48.667  21.744  -3.209  1.00  5.380          C  
ATOM   3769  CG1 ILE A 234     -49.186  20.919  -4.416  1.00  5.380          C  
ATOM   3770  CG2 ILE A 234     -47.427  22.550  -3.667  1.00  5.380          C  
ATOM   3771  CD1 ILE A 234     -49.888  21.739  -5.489  1.00  5.380          C  
ATOM   3772  H   ILE A 234     -46.171  20.384  -1.977  1.00  4.560          H  
ATOM   3773  HA  ILE A 234     -47.886  21.553  -1.228  1.00  4.630          H  
ATOM   3774  HB  ILE A 234     -49.450  22.436  -2.891  1.00  6.460          H  
ATOM   3775 1HG1 ILE A 234     -48.364  20.447  -4.889  1.00  6.460          H  
ATOM   3776 2HG1 ILE A 234     -49.878  20.155  -4.055  1.00  6.460          H  
ATOM   3777 1HG2 ILE A 234     -47.671  23.214  -4.487  1.00  6.460          H  
ATOM   3778 2HG2 ILE A 234     -47.067  23.142  -2.837  1.00  6.460          H  
ATOM   3779 3HG2 ILE A 234     -46.639  21.876  -3.995  1.00  6.460          H  
ATOM   3780 1HD1 ILE A 234     -50.214  21.081  -6.287  1.00  6.460          H  
ATOM   3781 2HD1 ILE A 234     -50.753  22.232  -5.049  1.00  6.460          H  
ATOM   3782 3HD1 ILE A 234     -49.216  22.491  -5.902  1.00  6.460          H  
ATOM   3783  N   ASP A 235     -50.414  20.642  -1.056  1.00  3.410          N  
ATOM   3784  CA  ASP A 235     -51.427  19.856  -0.397  1.00  3.580          C  
ATOM   3785  C   ASP A 235     -52.077  18.859  -1.341  1.00  3.260          C  
ATOM   3786  O   ASP A 235     -53.053  19.133  -2.045  1.00  3.600          O  
ATOM   3787  CB  ASP A 235     -52.493  20.764   0.215  1.00  4.940          C  
ATOM   3788  CG  ASP A 235     -53.497  20.021   1.065  1.00  4.940          C  
ATOM   3789  OD1 ASP A 235     -53.529  18.793   1.030  1.00  4.940          O  
ATOM   3790  OD2 ASP A 235     -54.195  20.671   1.818  1.00  4.940          O  
ATOM   3791  H   ASP A 235     -50.482  21.658  -1.104  1.00  4.090          H  
ATOM   3792  HA  ASP A 235     -50.946  19.298   0.397  1.00  4.300          H  
ATOM   3793 1HB  ASP A 235     -52.011  21.521   0.835  1.00  5.930          H  
ATOM   3794 2HB  ASP A 235     -53.023  21.285  -0.580  1.00  5.930          H  
ATOM   3795  N   GLY A 236     -51.561  17.646  -1.262  1.00  3.190          N  
ATOM   3796  CA  GLY A 236     -51.936  16.531  -2.101  1.00  3.170          C  
ATOM   3797  C   GLY A 236     -53.279  15.934  -1.730  1.00  2.690          C  
ATOM   3798  O   GLY A 236     -53.721  14.985  -2.362  1.00  3.380          O  
ATOM   3799  H   GLY A 236     -50.743  17.554  -0.665  1.00  3.830          H  
ATOM   3800 1HA  GLY A 236     -51.953  16.861  -3.140  1.00  3.800          H  
ATOM   3801 2HA  GLY A 236     -51.165  15.765  -2.028  1.00  3.800          H  
ATOM   3802  N   ARG A 237     -53.941  16.466  -0.701  1.00  2.210          N  
ATOM   3803  CA  ARG A 237     -55.245  15.955  -0.306  1.00  2.510          C  
ATOM   3804  C   ARG A 237     -56.321  16.574  -1.189  1.00  2.130          C  
ATOM   3805  O   ARG A 237     -57.484  16.149  -1.175  1.00  2.540          O  
ATOM   3806  CB  ARG A 237     -55.547  16.289   1.140  1.00  3.390          C  
ATOM   3807  CG  ARG A 237     -54.601  15.659   2.147  1.00  3.390          C  
ATOM   3808  CD  ARG A 237     -54.853  16.151   3.519  1.00  3.390          C  
ATOM   3809  NE  ARG A 237     -54.599  17.581   3.598  1.00  3.390          N  
ATOM   3810  CZ  ARG A 237     -54.671  18.354   4.712  1.00  3.390          C  
ATOM   3811  NH1 ARG A 237     -54.953  17.832   5.898  1.00  3.390          N  
ATOM   3812  NH2 ARG A 237     -54.442  19.650   4.587  1.00  3.390          N  
ATOM   3813  H   ARG A 237     -53.553  17.269  -0.178  1.00  2.650          H  
ATOM   3814  HA  ARG A 237     -55.256  14.873  -0.435  1.00  3.010          H  
ATOM   3815 1HB  ARG A 237     -55.533  17.368   1.264  1.00  4.070          H  
ATOM   3816 2HB  ARG A 237     -56.552  15.949   1.384  1.00  4.070          H  
ATOM   3817 1HG  ARG A 237     -54.715  14.577   2.134  1.00  4.070          H  
ATOM   3818 2HG  ARG A 237     -53.576  15.921   1.878  1.00  4.070          H  
ATOM   3819 1HD  ARG A 237     -55.892  15.966   3.790  1.00  4.070          H  
ATOM   3820 2HD  ARG A 237     -54.187  15.640   4.214  1.00  4.070          H  
ATOM   3821  HE  ARG A 237     -54.355  18.062   2.708  1.00  4.070          H  
ATOM   3822 1HH1 ARG A 237     -55.124  16.842   5.993  1.00  4.070          H  
ATOM   3823 2HH1 ARG A 237     -54.993  18.426   6.715  1.00  4.070          H  
ATOM   3824 1HH2 ARG A 237     -54.257  20.043   3.642  1.00  4.070          H  
ATOM   3825 2HH2 ARG A 237     -54.456  20.264   5.385  1.00  4.070          H  
ATOM   3826  N   LEU A 238     -55.942  17.578  -1.985  1.00  1.900          N  
ATOM   3827  CA  LEU A 238     -56.891  18.298  -2.814  1.00  2.110          C  
ATOM   3828  C   LEU A 238     -57.319  17.527  -4.039  1.00  1.710          C  
ATOM   3829  O   LEU A 238     -57.015  17.895  -5.172  1.00  2.230          O  
ATOM   3830  CB  LEU A 238     -56.295  19.637  -3.263  1.00  2.870          C  
ATOM   3831  CG  LEU A 238     -55.943  20.664  -2.155  1.00  2.870          C  
ATOM   3832  CD1 LEU A 238     -55.226  21.845  -2.792  1.00  2.870          C  
ATOM   3833  CD2 LEU A 238     -57.218  21.140  -1.451  1.00  2.870          C  
ATOM   3834  H   LEU A 238     -54.962  17.883  -1.985  1.00  2.280          H  
ATOM   3835  HA  LEU A 238     -57.788  18.479  -2.227  1.00  2.530          H  
ATOM   3836 1HB  LEU A 238     -55.377  19.429  -3.814  1.00  3.440          H  
ATOM   3837 2HB  LEU A 238     -57.006  20.115  -3.942  1.00  3.440          H  
ATOM   3838  HG  LEU A 238     -55.278  20.205  -1.426  1.00  3.440          H  
ATOM   3839 1HD1 LEU A 238     -54.964  22.569  -2.020  1.00  3.440          H  
ATOM   3840 2HD1 LEU A 238     -54.315  21.488  -3.280  1.00  3.440          H  
ATOM   3841 3HD1 LEU A 238     -55.878  22.315  -3.528  1.00  3.440          H  
ATOM   3842 1HD2 LEU A 238     -56.950  21.866  -0.684  1.00  3.440          H  
ATOM   3843 2HD2 LEU A 238     -57.891  21.609  -2.179  1.00  3.440          H  
ATOM   3844 3HD2 LEU A 238     -57.728  20.308  -0.981  1.00  3.440          H  
ATOM   3845  N   GLY A 239     -58.103  16.478  -3.818  1.00  1.590          N  
ATOM   3846  CA  GLY A 239     -58.644  15.634  -4.886  1.00  1.770          C  
ATOM   3847  C   GLY A 239     -59.804  16.398  -5.519  1.00  1.550          C  
ATOM   3848  O   GLY A 239     -60.975  16.048  -5.365  1.00  1.800          O  
ATOM   3849  H   GLY A 239     -58.274  16.254  -2.837  1.00  1.910          H  
ATOM   3850 1HA  GLY A 239     -57.872  15.420  -5.627  1.00  2.120          H  
ATOM   3851 2HA  GLY A 239     -58.990  14.686  -4.476  1.00  2.120          H  
ATOM   3852  N   GLU A 240     -59.446  17.485  -6.191  1.00  1.370          N  
ATOM   3853  CA  GLU A 240     -60.350  18.450  -6.779  1.00  1.470          C  
ATOM   3854  C   GLU A 240     -60.042  18.700  -8.251  1.00  1.620          C  
ATOM   3855  O   GLU A 240     -58.918  18.484  -8.731  1.00  1.910          O  
ATOM   3856  CB  GLU A 240     -60.244  19.769  -6.013  1.00  2.020          C  
ATOM   3857  CG  GLU A 240     -60.594  19.681  -4.524  1.00  2.020          C  
ATOM   3858  CD  GLU A 240     -60.487  21.006  -3.811  1.00  2.020          C  
ATOM   3859  OE1 GLU A 240     -60.250  21.991  -4.466  1.00  2.020          O  
ATOM   3860  OE2 GLU A 240     -60.628  21.027  -2.610  1.00  2.020          O  
ATOM   3861  H   GLU A 240     -58.445  17.667  -6.223  1.00  1.640          H  
ATOM   3862  HA  GLU A 240     -61.368  18.069  -6.697  1.00  1.760          H  
ATOM   3863 1HB  GLU A 240     -59.228  20.116  -6.075  1.00  2.420          H  
ATOM   3864 2HB  GLU A 240     -60.879  20.521  -6.479  1.00  2.420          H  
ATOM   3865 1HG  GLU A 240     -61.608  19.298  -4.422  1.00  2.420          H  
ATOM   3866 2HG  GLU A 240     -59.923  18.976  -4.045  1.00  2.420          H  
ATOM   3867  N   ALA A 241     -61.046  19.187  -8.970  1.00  1.750          N  
ATOM   3868  CA  ALA A 241     -60.894  19.551 -10.373  1.00  2.000          C  
ATOM   3869  C   ALA A 241     -60.305  20.955 -10.515  1.00  1.560          C  
ATOM   3870  O   ALA A 241     -61.014  21.899 -10.859  1.00  1.980          O  
ATOM   3871  CB  ALA A 241     -62.229  19.461 -11.066  1.00  2.700          C  
ATOM   3872  H   ALA A 241     -61.939  19.330  -8.519  1.00  2.100          H  
ATOM   3873  HA  ALA A 241     -60.209  18.853 -10.829  1.00  2.400          H  
ATOM   3874 1HB  ALA A 241     -62.113  19.700 -12.102  1.00  3.240          H  
ATOM   3875 2HB  ALA A 241     -62.616  18.450 -10.978  1.00  3.240          H  
ATOM   3876 3HB  ALA A 241     -62.922  20.160 -10.610  1.00  3.240          H  
ATOM   3877  N   LEU A 242     -59.024  21.089 -10.180  1.00  1.000          N  
ATOM   3878  CA  LEU A 242     -58.323  22.381 -10.200  1.00  0.780          C  
ATOM   3879  C   LEU A 242     -57.271  22.633 -11.307  1.00  0.720          C  
ATOM   3880  O   LEU A 242     -56.705  23.730 -11.360  1.00  0.830          O  
ATOM   3881  CB  LEU A 242     -57.675  22.619  -8.811  1.00  1.180          C  
ATOM   3882  CG  LEU A 242     -56.653  21.524  -8.261  1.00  1.180          C  
ATOM   3883  CD1 LEU A 242     -55.236  21.675  -8.896  1.00  1.180          C  
ATOM   3884  CD2 LEU A 242     -56.559  21.653  -6.727  1.00  1.180          C  
ATOM   3885  H   LEU A 242     -58.573  20.225  -9.864  1.00  1.200          H  
ATOM   3886  HA  LEU A 242     -59.088  23.145 -10.324  1.00  0.940          H  
ATOM   3887 1HB  LEU A 242     -57.146  23.569  -8.842  1.00  1.420          H  
ATOM   3888 2HB  LEU A 242     -58.479  22.706  -8.078  1.00  1.420          H  
ATOM   3889  HG  LEU A 242     -57.033  20.542  -8.501  1.00  1.420          H  
ATOM   3890 1HD1 LEU A 242     -54.581  20.917  -8.490  1.00  1.420          H  
ATOM   3891 2HD1 LEU A 242     -55.264  21.556  -9.961  1.00  1.420          H  
ATOM   3892 3HD1 LEU A 242     -54.838  22.660  -8.659  1.00  1.420          H  
ATOM   3893 1HD2 LEU A 242     -55.889  20.884  -6.338  1.00  1.420          H  
ATOM   3894 2HD2 LEU A 242     -56.175  22.636  -6.464  1.00  1.420          H  
ATOM   3895 3HD2 LEU A 242     -57.538  21.528  -6.280  1.00  1.420          H  
ATOM   3896  N   SER A 243     -56.973  21.652 -12.169  1.00  0.690          N  
ATOM   3897  CA  SER A 243     -55.906  21.827 -13.174  1.00  0.780          C  
ATOM   3898  C   SER A 243     -56.449  22.317 -14.510  1.00  0.690          C  
ATOM   3899  O   SER A 243     -57.659  22.474 -14.702  1.00  0.970          O  
ATOM   3900  CB  SER A 243     -55.166  20.545 -13.469  1.00  1.060          C  
ATOM   3901  OG  SER A 243     -55.894  19.771 -14.357  1.00  1.060          O  
ATOM   3902  H   SER A 243     -57.455  20.749 -12.126  1.00  0.830          H  
ATOM   3903  HA  SER A 243     -55.198  22.567 -12.799  1.00  0.940          H  
ATOM   3904 1HB  SER A 243     -54.186  20.758 -13.881  1.00  1.270          H  
ATOM   3905 2HB  SER A 243     -55.020  19.990 -12.542  1.00  1.270          H  
ATOM   3906  HG  SER A 243     -55.401  18.924 -14.449  1.00  1.270          H  
ATOM   3907  N   HIS A 244     -55.546  22.458 -15.488  1.00  0.760          N  
ATOM   3908  CA  HIS A 244     -55.888  22.924 -16.831  1.00  0.720          C  
ATOM   3909  C   HIS A 244     -56.362  21.780 -17.737  1.00  0.810          C  
ATOM   3910  O   HIS A 244     -56.568  21.978 -18.935  1.00  1.300          O  
ATOM   3911  CB  HIS A 244     -54.647  23.518 -17.502  1.00  1.020          C  
ATOM   3912  CG  HIS A 244     -54.057  24.680 -16.806  1.00  1.020          C  
ATOM   3913  ND1 HIS A 244     -53.121  24.538 -15.794  1.00  1.020          N  
ATOM   3914  CD2 HIS A 244     -54.241  26.008 -16.969  1.00  1.020          C  
ATOM   3915  CE1 HIS A 244     -52.760  25.743 -15.369  1.00  1.020          C  
ATOM   3916  NE2 HIS A 244     -53.426  26.646 -16.065  1.00  1.020          N  
ATOM   3917  H   HIS A 244     -54.568  22.306 -15.284  1.00  0.910          H  
ATOM   3918  HA  HIS A 244     -56.680  23.673 -16.778  1.00  0.860          H  
ATOM   3919 1HB  HIS A 244     -53.885  22.745 -17.584  1.00  1.230          H  
ATOM   3920 2HB  HIS A 244     -54.900  23.827 -18.517  1.00  1.230          H  
ATOM   3921  HD2 HIS A 244     -54.909  26.485 -17.686  1.00  1.230          H  
ATOM   3922  HE1 HIS A 244     -52.036  25.955 -14.583  1.00  1.230          H  
ATOM   3923  HE2 HIS A 244     -53.350  27.650 -15.958  1.00  1.230          H  
ATOM   3924  N   GLY A 245     -56.519  20.581 -17.168  1.00  0.700          N  
ATOM   3925  CA  GLY A 245     -56.965  19.399 -17.907  1.00  0.910          C  
ATOM   3926  C   GLY A 245     -56.025  18.237 -17.659  1.00  0.850          C  
ATOM   3927  O   GLY A 245     -56.398  17.064 -17.754  1.00  1.180          O  
ATOM   3928  H   GLY A 245     -56.304  20.478 -16.176  1.00  0.840          H  
ATOM   3929 1HA  GLY A 245     -57.980  19.130 -17.657  1.00  1.090          H  
ATOM   3930 2HA  GLY A 245     -56.973  19.637 -18.968  1.00  1.090          H  
ATOM   3931  N   CYS A 246     -54.824  18.577 -17.250  1.00  0.570          N  
ATOM   3932  CA  CYS A 246     -53.773  17.617 -16.967  1.00  0.540          C  
ATOM   3933  C   CYS A 246     -53.938  16.949 -15.605  1.00  0.490          C  
ATOM   3934  O   CYS A 246     -54.664  17.441 -14.738  1.00  0.560          O  
ATOM   3935  CB  CYS A 246     -52.435  18.312 -17.048  1.00  0.770          C  
ATOM   3936  SG  CYS A 246     -52.060  18.935 -18.695  1.00  0.770          S  
ATOM   3937  H   CYS A 246     -54.627  19.564 -17.184  1.00  0.680          H  
ATOM   3938  HA  CYS A 246     -53.801  16.838 -17.730  1.00  0.650          H  
ATOM   3939 1HB  CYS A 246     -52.393  19.139 -16.341  1.00  0.920          H  
ATOM   3940 2HB  CYS A 246     -51.679  17.609 -16.771  1.00  0.920          H  
ATOM   3941  HG  CYS A 246     -50.774  19.218 -18.459  1.00  0.920          H  
ATOM   3942  N   ILE A 247     -53.237  15.838 -15.407  1.00  0.440          N  
ATOM   3943  CA  ILE A 247     -53.320  15.109 -14.141  1.00  0.420          C  
ATOM   3944  C   ILE A 247     -52.069  15.394 -13.314  1.00  0.430          C  
ATOM   3945  O   ILE A 247     -50.948  15.211 -13.800  1.00  0.450          O  
ATOM   3946  CB  ILE A 247     -53.503  13.611 -14.407  1.00  0.600          C  
ATOM   3947  CG1 ILE A 247     -54.813  13.389 -15.226  1.00  0.600          C  
ATOM   3948  CG2 ILE A 247     -53.588  12.881 -13.056  1.00  0.600          C  
ATOM   3949  CD1 ILE A 247     -54.954  12.009 -15.834  1.00  0.600          C  
ATOM   3950  H   ILE A 247     -52.608  15.513 -16.151  1.00  0.530          H  
ATOM   3951  HA  ILE A 247     -54.185  15.464 -13.580  1.00  0.500          H  
ATOM   3952  HB  ILE A 247     -52.681  13.244 -14.996  1.00  0.720          H  
ATOM   3953 1HG1 ILE A 247     -55.661  13.565 -14.564  1.00  0.720          H  
ATOM   3954 2HG1 ILE A 247     -54.857  14.112 -16.035  1.00  0.720          H  
ATOM   3955 1HG2 ILE A 247     -53.732  11.822 -13.192  1.00  0.720          H  
ATOM   3956 2HG2 ILE A 247     -52.681  13.034 -12.491  1.00  0.720          H  
ATOM   3957 3HG2 ILE A 247     -54.433  13.285 -12.498  1.00  0.720          H  
ATOM   3958 1HD1 ILE A 247     -55.891  11.944 -16.377  1.00  0.720          H  
ATOM   3959 2HD1 ILE A 247     -54.130  11.833 -16.519  1.00  0.720          H  
ATOM   3960 3HD1 ILE A 247     -54.941  11.257 -15.076  1.00  0.720          H  
ATOM   3961  N   ARG A 248     -52.266  15.879 -12.085  1.00  0.450          N  
ATOM   3962  CA  ARG A 248     -51.115  16.324 -11.292  1.00  0.460          C  
ATOM   3963  C   ARG A 248     -50.741  15.442 -10.117  1.00  0.510          C  
ATOM   3964  O   ARG A 248     -51.537  15.206  -9.205  1.00  0.580          O  
ATOM   3965  CB  ARG A 248     -51.341  17.693 -10.709  1.00  0.640          C  
ATOM   3966  CG  ARG A 248     -51.636  18.793 -11.675  1.00  0.640          C  
ATOM   3967  CD  ARG A 248     -51.754  20.102 -10.978  1.00  0.640          C  
ATOM   3968  NE  ARG A 248     -51.958  21.197 -11.908  1.00  0.640          N  
ATOM   3969  CZ  ARG A 248     -52.120  22.493 -11.566  1.00  0.640          C  
ATOM   3970  NH1 ARG A 248     -52.119  22.865 -10.301  1.00  0.640          N  
ATOM   3971  NH2 ARG A 248     -52.279  23.385 -12.517  1.00  0.640          N  
ATOM   3972  H   ARG A 248     -53.232  15.929 -11.740  1.00  0.540          H  
ATOM   3973  HA  ARG A 248     -50.251  16.381 -11.955  1.00  0.550          H  
ATOM   3974 1HB  ARG A 248     -52.054  17.654  -9.920  1.00  0.770          H  
ATOM   3975 2HB  ARG A 248     -50.407  17.976 -10.270  1.00  0.770          H  
ATOM   3976 1HG  ARG A 248     -50.861  18.833 -12.393  1.00  0.770          H  
ATOM   3977 2HG  ARG A 248     -52.582  18.585 -12.179  1.00  0.770          H  
ATOM   3978 1HD  ARG A 248     -52.601  20.071 -10.296  1.00  0.770          H  
ATOM   3979 2HD  ARG A 248     -50.841  20.291 -10.419  1.00  0.770          H  
ATOM   3980  HE  ARG A 248     -51.976  20.971 -12.900  1.00  0.770          H  
ATOM   3981 1HH1 ARG A 248     -52.006  22.179  -9.571  1.00  0.770          H  
ATOM   3982 2HH1 ARG A 248     -52.246  23.839 -10.059  1.00  0.770          H  
ATOM   3983 1HH2 ARG A 248     -52.274  23.082 -13.484  1.00  0.770          H  
ATOM   3984 2HH2 ARG A 248     -52.405  24.361 -12.286  1.00  0.770          H  
ATOM   3985  N   LEU A 249     -49.500  14.978 -10.145  1.00  0.510          N  
ATOM   3986  CA  LEU A 249     -48.885  14.111  -9.142  1.00  0.570          C  
ATOM   3987  C   LEU A 249     -47.807  14.877  -8.374  1.00  0.610          C  
ATOM   3988  O   LEU A 249     -47.254  15.850  -8.882  1.00  0.600          O  
ATOM   3989  CB  LEU A 249     -48.264  12.862  -9.811  1.00  0.770          C  
ATOM   3990  CG  LEU A 249     -49.190  11.610 -10.207  1.00  0.770          C  
ATOM   3991  CD1 LEU A 249     -49.871  11.021  -8.953  1.00  0.770          C  
ATOM   3992  CD2 LEU A 249     -50.241  12.016 -11.246  1.00  0.770          C  
ATOM   3993  H   LEU A 249     -48.918  15.262 -10.942  1.00  0.610          H  
ATOM   3994  HA  LEU A 249     -49.646  13.809  -8.428  1.00  0.680          H  
ATOM   3995 1HB  LEU A 249     -47.803  13.196 -10.738  1.00  0.930          H  
ATOM   3996 2HB  LEU A 249     -47.474  12.502  -9.173  1.00  0.930          H  
ATOM   3997  HG  LEU A 249     -48.551  10.835 -10.633  1.00  0.930          H  
ATOM   3998 1HD1 LEU A 249     -50.464  10.159  -9.236  1.00  0.930          H  
ATOM   3999 2HD1 LEU A 249     -49.117  10.716  -8.239  1.00  0.930          H  
ATOM   4000 3HD1 LEU A 249     -50.523  11.753  -8.487  1.00  0.930          H  
ATOM   4001 1HD2 LEU A 249     -50.839  11.143 -11.520  1.00  0.930          H  
ATOM   4002 2HD2 LEU A 249     -50.894  12.767 -10.834  1.00  0.930          H  
ATOM   4003 3HD2 LEU A 249     -49.749  12.410 -12.135  1.00  0.930          H  
ATOM   4004  N   SER A 250     -47.481  14.452  -7.158  1.00  0.690          N  
ATOM   4005  CA  SER A 250     -46.385  15.115  -6.455  1.00  0.780          C  
ATOM   4006  C   SER A 250     -45.139  14.851  -7.269  1.00  0.760          C  
ATOM   4007  O   SER A 250     -45.100  13.873  -8.023  1.00  0.670          O  
ATOM   4008  CB  SER A 250     -46.206  14.538  -5.069  1.00  1.060          C  
ATOM   4009  OG  SER A 250     -45.736  13.204  -5.136  1.00  1.060          O  
ATOM   4010  H   SER A 250     -47.961  13.672  -6.731  1.00  0.830          H  
ATOM   4011  HA  SER A 250     -46.571  16.191  -6.398  1.00  0.940          H  
ATOM   4012 1HB  SER A 250     -45.494  15.144  -4.522  1.00  1.270          H  
ATOM   4013 2HB  SER A 250     -47.150  14.573  -4.529  1.00  1.270          H  
ATOM   4014  HG  SER A 250     -45.645  12.911  -4.216  1.00  1.270          H  
ATOM   4015  N   THR A 251     -44.074  15.630  -7.096  1.00  0.860          N  
ATOM   4016  CA  THR A 251     -42.903  15.337  -7.929  1.00  0.880          C  
ATOM   4017  C   THR A 251     -42.393  13.906  -7.822  1.00  0.860          C  
ATOM   4018  O   THR A 251     -42.085  13.306  -8.851  1.00  0.820          O  
ATOM   4019  CB  THR A 251     -41.734  16.289  -7.661  1.00  1.220          C  
ATOM   4020  OG1 THR A 251     -42.143  17.640  -7.947  1.00  1.220          O  
ATOM   4021  CG2 THR A 251     -40.563  15.962  -8.561  1.00  1.220          C  
ATOM   4022  H   THR A 251     -44.114  16.457  -6.490  1.00  1.030          H  
ATOM   4023  HA  THR A 251     -43.201  15.480  -8.960  1.00  1.060          H  
ATOM   4024  HB  THR A 251     -41.421  16.188  -6.641  1.00  1.470          H  
ATOM   4025  HG1 THR A 251     -42.810  17.931  -7.292  1.00  1.470          H  
ATOM   4026 1HG2 THR A 251     -39.754  16.660  -8.359  1.00  1.470          H  
ATOM   4027 2HG2 THR A 251     -40.204  14.949  -8.388  1.00  1.470          H  
ATOM   4028 3HG2 THR A 251     -40.881  16.062  -9.594  1.00  1.470          H  
ATOM   4029  N   GLU A 252     -42.267  13.340  -6.621  1.00  0.940          N  
ATOM   4030  CA  GLU A 252     -41.750  11.975  -6.522  1.00  0.980          C  
ATOM   4031  C   GLU A 252     -42.626  10.954  -7.259  1.00  0.870          C  
ATOM   4032  O   GLU A 252     -42.112   9.994  -7.848  1.00  0.870          O  
ATOM   4033  CB  GLU A 252     -41.576  11.579  -5.057  1.00  1.360          C  
ATOM   4034  CG  GLU A 252     -40.457  12.337  -4.329  1.00  1.360          C  
ATOM   4035  CD  GLU A 252     -40.851  13.688  -3.871  1.00  1.360          C  
ATOM   4036  OE1 GLU A 252     -41.988  14.043  -4.096  1.00  1.360          O  
ATOM   4037  OE2 GLU A 252     -40.015  14.366  -3.290  1.00  1.360          O  
ATOM   4038  H   GLU A 252     -42.509  13.855  -5.770  1.00  1.130          H  
ATOM   4039  HA  GLU A 252     -40.764  11.959  -6.986  1.00  1.180          H  
ATOM   4040 1HB  GLU A 252     -42.514  11.723  -4.518  1.00  1.630          H  
ATOM   4041 2HB  GLU A 252     -41.325  10.523  -5.007  1.00  1.630          H  
ATOM   4042 1HG  GLU A 252     -40.146  11.747  -3.466  1.00  1.630          H  
ATOM   4043 2HG  GLU A 252     -39.604  12.423  -5.000  1.00  1.630          H  
ATOM   4044  N   ASN A 253     -43.943  11.157  -7.236  1.00  0.810          N  
ATOM   4045  CA  ASN A 253     -44.848  10.231  -7.899  1.00  0.740          C  
ATOM   4046  C   ASN A 253     -44.779  10.436  -9.415  1.00  0.650          C  
ATOM   4047  O   ASN A 253     -44.777   9.470 -10.189  1.00  0.670          O  
ATOM   4048  CB  ASN A 253     -46.229  10.433  -7.349  1.00  1.060          C  
ATOM   4049  CG  ASN A 253     -46.301   9.976  -5.931  1.00  1.060          C  
ATOM   4050  OD1 ASN A 253     -45.494   9.161  -5.475  1.00  1.060          O  
ATOM   4051  ND2 ASN A 253     -47.240  10.492  -5.191  1.00  1.060          N  
ATOM   4052  H   ASN A 253     -44.316  11.957  -6.719  1.00  0.970          H  
ATOM   4053  HA  ASN A 253     -44.531   9.210  -7.695  1.00  0.890          H  
ATOM   4054 1HB  ASN A 253     -46.486  11.487  -7.386  1.00  1.280          H  
ATOM   4055 2HB  ASN A 253     -46.945   9.884  -7.949  1.00  1.280          H  
ATOM   4056 1HD2 ASN A 253     -47.316  10.221  -4.233  1.00  1.280          H  
ATOM   4057 2HD2 ASN A 253     -47.881  11.155  -5.563  1.00  1.280          H  
ATOM   4058  N   ALA A 254     -44.697  11.704  -9.841  1.00  0.590          N  
ATOM   4059  CA  ALA A 254     -44.596  12.045 -11.253  1.00  0.540          C  
ATOM   4060  C   ALA A 254     -43.309  11.484 -11.833  1.00  0.590          C  
ATOM   4061  O   ALA A 254     -43.300  10.952 -12.948  1.00  0.600          O  
ATOM   4062  CB  ALA A 254     -44.618  13.549 -11.436  1.00  0.780          C  
ATOM   4063  H   ALA A 254     -44.721  12.458  -9.150  1.00  0.710          H  
ATOM   4064  HA  ALA A 254     -45.438  11.599 -11.778  1.00  0.650          H  
ATOM   4065 1HB  ALA A 254     -44.549  13.791 -12.500  1.00  0.930          H  
ATOM   4066 2HB  ALA A 254     -45.539  13.949 -11.027  1.00  0.930          H  
ATOM   4067 3HB  ALA A 254     -43.771  13.977 -10.910  1.00  0.930          H  
ATOM   4068  N   LYS A 255     -42.230  11.572 -11.045  1.00  0.670          N  
ATOM   4069  CA  LYS A 255     -40.934  11.070 -11.436  1.00  0.740          C  
ATOM   4070  C   LYS A 255     -41.021   9.584 -11.605  1.00  0.770          C  
ATOM   4071  O   LYS A 255     -40.573   9.053 -12.616  1.00  0.790          O  
ATOM   4072  CB  LYS A 255     -39.853  11.421 -10.423  1.00  1.010          C  
ATOM   4073  CG  LYS A 255     -38.447  10.966 -10.839  1.00  1.010          C  
ATOM   4074  CD  LYS A 255     -37.392  11.441  -9.842  1.00  1.010          C  
ATOM   4075  CE  LYS A 255     -35.945  11.189 -10.338  1.00  1.010          C  
ATOM   4076  NZ  LYS A 255     -35.568   9.726 -10.411  1.00  1.010          N  
ATOM   4077  H   LYS A 255     -42.317  12.051 -10.151  1.00  0.800          H  
ATOM   4078  HA  LYS A 255     -40.661  11.494 -12.394  1.00  0.890          H  
ATOM   4079 1HB  LYS A 255     -39.844  12.492 -10.256  1.00  1.210          H  
ATOM   4080 2HB  LYS A 255     -40.091  10.952  -9.468  1.00  1.210          H  
ATOM   4081 1HG  LYS A 255     -38.422   9.875 -10.882  1.00  1.210          H  
ATOM   4082 2HG  LYS A 255     -38.219  11.343 -11.831  1.00  1.210          H  
ATOM   4083 1HD  LYS A 255     -37.521  12.509  -9.666  1.00  1.210          H  
ATOM   4084 2HD  LYS A 255     -37.536  10.916  -8.898  1.00  1.210          H  
ATOM   4085 1HE  LYS A 255     -35.830  11.629 -11.329  1.00  1.210          H  
ATOM   4086 2HE  LYS A 255     -35.263  11.687  -9.651  1.00  1.210          H  
ATOM   4087 1HZ  LYS A 255     -34.618   9.645 -10.728  1.00  1.210          H  
ATOM   4088 2HZ  LYS A 255     -35.652   9.300  -9.503  1.00  1.210          H  
ATOM   4089 3HZ  LYS A 255     -36.163   9.207 -11.074  1.00  1.210          H  
ATOM   4090  N   TRP A 256     -41.659   8.888 -10.657  1.00  0.790          N  
ATOM   4091  CA  TRP A 256     -41.732   7.452 -10.793  1.00  0.830          C  
ATOM   4092  C   TRP A 256     -42.389   7.100 -12.124  1.00  0.760          C  
ATOM   4093  O   TRP A 256     -41.861   6.260 -12.860  1.00  0.810          O  
ATOM   4094  CB  TRP A 256     -42.517   6.795  -9.655  1.00  1.150          C  
ATOM   4095  CG  TRP A 256     -42.394   5.295  -9.729  1.00  1.150          C  
ATOM   4096  CD1 TRP A 256     -41.473   4.544  -9.069  1.00  1.150          C  
ATOM   4097  CD2 TRP A 256     -43.141   4.367 -10.556  1.00  1.150          C  
ATOM   4098  NE1 TRP A 256     -41.583   3.235  -9.437  1.00  1.150          N  
ATOM   4099  CE2 TRP A 256     -42.588   3.116 -10.361  1.00  1.150          C  
ATOM   4100  CE3 TRP A 256     -44.193   4.503 -11.441  1.00  1.150          C  
ATOM   4101  CZ2 TRP A 256     -43.047   2.006 -11.047  1.00  1.150          C  
ATOM   4102  CZ3 TRP A 256     -44.641   3.437 -12.093  1.00  1.150          C  
ATOM   4103  CH2 TRP A 256     -44.086   2.200 -11.922  1.00  1.150          C  
ATOM   4104  H   TRP A 256     -42.011   9.345  -9.809  1.00  0.950          H  
ATOM   4105  HA  TRP A 256     -40.720   7.051 -10.788  1.00  1.000          H  
ATOM   4106 1HB  TRP A 256     -42.112   7.147  -8.713  1.00  1.380          H  
ATOM   4107 2HB  TRP A 256     -43.563   7.092  -9.700  1.00  1.380          H  
ATOM   4108  HD1 TRP A 256     -40.739   4.932  -8.365  1.00  1.380          H  
ATOM   4109  HE1 TRP A 256     -41.004   2.473  -9.095  1.00  1.380          H  
ATOM   4110  HE3 TRP A 256     -44.655   5.464 -11.605  1.00  1.380          H  
ATOM   4111  HZ2 TRP A 256     -42.611   1.016 -10.910  1.00  1.380          H  
ATOM   4112  HZ3 TRP A 256     -45.464   3.604 -12.762  1.00  1.380          H  
ATOM   4113  HH2 TRP A 256     -44.481   1.355 -12.485  1.00  1.380          H  
ATOM   4114  N   ILE A 257     -43.519   7.753 -12.470  1.00  0.670          N  
ATOM   4115  CA  ILE A 257     -44.183   7.398 -13.727  1.00  0.650          C  
ATOM   4116  C   ILE A 257     -43.256   7.673 -14.887  1.00  0.680          C  
ATOM   4117  O   ILE A 257     -43.034   6.807 -15.734  1.00  0.800          O  
ATOM   4118  CB  ILE A 257     -45.517   8.161 -13.975  1.00  0.920          C  
ATOM   4119  CG1 ILE A 257     -46.566   7.729 -12.945  1.00  0.920          C  
ATOM   4120  CG2 ILE A 257     -46.032   7.854 -15.423  1.00  0.920          C  
ATOM   4121  CD1 ILE A 257     -47.861   8.599 -12.887  1.00  0.920          C  
ATOM   4122  H   ILE A 257     -43.916   8.452 -11.827  1.00  0.800          H  
ATOM   4123  HA  ILE A 257     -44.400   6.334 -13.720  1.00  0.780          H  
ATOM   4124  HB  ILE A 257     -45.347   9.238 -13.858  1.00  1.100          H  
ATOM   4125 1HG1 ILE A 257     -46.835   6.704 -13.159  1.00  1.100          H  
ATOM   4126 2HG1 ILE A 257     -46.092   7.767 -11.968  1.00  1.100          H  
ATOM   4127 1HG2 ILE A 257     -46.958   8.382 -15.615  1.00  1.100          H  
ATOM   4128 2HG2 ILE A 257     -45.302   8.165 -16.169  1.00  1.100          H  
ATOM   4129 3HG2 ILE A 257     -46.197   6.790 -15.517  1.00  1.100          H  
ATOM   4130 1HD1 ILE A 257     -48.525   8.215 -12.113  1.00  1.100          H  
ATOM   4131 2HD1 ILE A 257     -47.592   9.630 -12.648  1.00  1.100          H  
ATOM   4132 3HD1 ILE A 257     -48.383   8.576 -13.839  1.00  1.100          H  
ATOM   4133  N   TYR A 258     -42.650   8.855 -14.911  1.00  0.630          N  
ATOM   4134  CA  TYR A 258     -41.736   9.183 -15.985  1.00  0.730          C  
ATOM   4135  C   TYR A 258     -40.648   8.129 -16.171  1.00  0.790          C  
ATOM   4136  O   TYR A 258     -40.481   7.621 -17.282  1.00  0.860          O  
ATOM   4137  CB  TYR A 258     -41.093  10.546 -15.711  1.00  0.980          C  
ATOM   4138  CG  TYR A 258     -39.947  10.879 -16.609  1.00  0.980          C  
ATOM   4139  CD1 TYR A 258     -40.130  11.419 -17.841  1.00  0.980          C  
ATOM   4140  CD2 TYR A 258     -38.673  10.593 -16.169  1.00  0.980          C  
ATOM   4141  CE1 TYR A 258     -39.030  11.646 -18.641  1.00  0.980          C  
ATOM   4142  CE2 TYR A 258     -37.593  10.823 -16.954  1.00  0.980          C  
ATOM   4143  CZ  TYR A 258     -37.762  11.341 -18.191  1.00  0.980          C  
ATOM   4144  OH  TYR A 258     -36.667  11.557 -18.996  1.00  0.980          O  
ATOM   4145  H   TYR A 258     -42.853   9.556 -14.189  1.00  0.760          H  
ATOM   4146  HA  TYR A 258     -42.309   9.240 -16.911  1.00  0.880          H  
ATOM   4147 1HB  TYR A 258     -41.854  11.311 -15.840  1.00  1.180          H  
ATOM   4148 2HB  TYR A 258     -40.748  10.589 -14.684  1.00  1.180          H  
ATOM   4149  HD1 TYR A 258     -41.133  11.654 -18.192  1.00  1.180          H  
ATOM   4150  HD2 TYR A 258     -38.528  10.165 -15.177  1.00  1.180          H  
ATOM   4151  HE1 TYR A 258     -39.157  12.057 -19.629  1.00  1.180          H  
ATOM   4152  HE2 TYR A 258     -36.595  10.578 -16.587  1.00  1.180          H  
ATOM   4153  HH  TYR A 258     -35.870  11.283 -18.530  1.00  1.180          H  
ATOM   4154  N   ASP A 259     -39.939   7.779 -15.087  1.00  0.830          N  
ATOM   4155  CA  ASP A 259     -38.816   6.846 -15.134  1.00  0.950          C  
ATOM   4156  C   ASP A 259     -39.173   5.402 -15.473  1.00  0.970          C  
ATOM   4157  O   ASP A 259     -38.442   4.735 -16.221  1.00  1.070          O  
ATOM   4158  CB  ASP A 259     -38.114   6.767 -13.762  1.00  1.280          C  
ATOM   4159  CG  ASP A 259     -37.235   7.964 -13.318  1.00  1.280          C  
ATOM   4160  OD1 ASP A 259     -36.876   8.796 -14.108  1.00  1.280          O  
ATOM   4161  OD2 ASP A 259     -36.902   7.991 -12.140  1.00  1.280          O  
ATOM   4162  H   ASP A 259     -40.177   8.220 -14.196  1.00  1.000          H  
ATOM   4163  HA  ASP A 259     -38.111   7.214 -15.875  1.00  1.140          H  
ATOM   4164 1HB  ASP A 259     -38.892   6.646 -13.001  1.00  1.540          H  
ATOM   4165 2HB  ASP A 259     -37.506   5.864 -13.732  1.00  1.540          H  
ATOM   4166  N   ASN A 260     -40.288   4.909 -14.928  1.00  0.890          N  
ATOM   4167  CA  ASN A 260     -40.648   3.506 -15.077  1.00  0.950          C  
ATOM   4168  C   ASN A 260     -41.704   3.118 -16.103  1.00  0.900          C  
ATOM   4169  O   ASN A 260     -41.685   1.973 -16.550  1.00  0.970          O  
ATOM   4170  CB  ASN A 260     -41.025   2.973 -13.724  1.00  1.310          C  
ATOM   4171  CG  ASN A 260     -39.835   2.898 -12.810  1.00  1.310          C  
ATOM   4172  OD1 ASN A 260     -39.051   1.940 -12.863  1.00  1.310          O  
ATOM   4173  ND2 ASN A 260     -39.656   3.897 -12.000  1.00  1.310          N  
ATOM   4174  H   ASN A 260     -40.848   5.508 -14.314  1.00  1.070          H  
ATOM   4175  HA  ASN A 260     -39.740   2.982 -15.377  1.00  1.140          H  
ATOM   4176 1HB  ASN A 260     -41.764   3.637 -13.284  1.00  1.570          H  
ATOM   4177 2HB  ASN A 260     -41.478   1.985 -13.821  1.00  1.570          H  
ATOM   4178 1HD2 ASN A 260     -38.873   3.902 -11.377  1.00  1.570          H  
ATOM   4179 2HD2 ASN A 260     -40.302   4.670 -12.012  1.00  1.570          H  
ATOM   4180  N   ILE A 261     -42.607   4.010 -16.508  1.00  0.800          N  
ATOM   4181  CA  ILE A 261     -43.605   3.581 -17.474  1.00  0.770          C  
ATOM   4182  C   ILE A 261     -43.168   4.008 -18.886  1.00  0.750          C  
ATOM   4183  O   ILE A 261     -43.158   5.203 -19.181  1.00  0.820          O  
ATOM   4184  CB  ILE A 261     -44.990   4.176 -17.182  1.00  1.090          C  
ATOM   4185  CG1 ILE A 261     -45.468   3.869 -15.719  1.00  1.090          C  
ATOM   4186  CG2 ILE A 261     -45.938   3.592 -18.190  1.00  1.090          C  
ATOM   4187  CD1 ILE A 261     -45.593   2.414 -15.366  1.00  1.090          C  
ATOM   4188  H   ILE A 261     -42.626   4.970 -16.151  1.00  0.960          H  
ATOM   4189  HA  ILE A 261     -43.693   2.511 -17.404  1.00  0.920          H  
ATOM   4190  HB  ILE A 261     -44.958   5.266 -17.290  1.00  1.310          H  
ATOM   4191 1HG1 ILE A 261     -44.762   4.326 -15.032  1.00  1.310          H  
ATOM   4192 2HG1 ILE A 261     -46.441   4.325 -15.568  1.00  1.310          H  
ATOM   4193 1HG2 ILE A 261     -46.930   3.976 -18.049  1.00  1.310          H  
ATOM   4194 2HG2 ILE A 261     -45.602   3.839 -19.185  1.00  1.310          H  
ATOM   4195 3HG2 ILE A 261     -45.952   2.521 -18.092  1.00  1.310          H  
ATOM   4196 1HD1 ILE A 261     -45.934   2.294 -14.363  1.00  1.310          H  
ATOM   4197 2HD1 ILE A 261     -46.305   1.959 -16.005  1.00  1.310          H  
ATOM   4198 3HD1 ILE A 261     -44.629   1.922 -15.467  1.00  1.310          H  
ATOM   4199  N   PRO A 262     -42.866   3.059 -19.798  1.00  0.760          N  
ATOM   4200  CA  PRO A 262     -42.356   3.293 -21.137  1.00  0.800          C  
ATOM   4201  C   PRO A 262     -43.393   3.826 -22.111  1.00  0.760          C  
ATOM   4202  O   PRO A 262     -44.596   3.550 -21.973  1.00  0.730          O  
ATOM   4203  CB  PRO A 262     -41.891   1.895 -21.565  1.00  1.200          C  
ATOM   4204  CG  PRO A 262     -42.787   0.943 -20.813  1.00  1.200          C  
ATOM   4205  CD  PRO A 262     -43.063   1.618 -19.489  1.00  1.200          C  
ATOM   4206  HA  PRO A 262     -41.502   3.983 -21.077  1.00  0.960          H  
ATOM   4207 1HB  PRO A 262     -41.995   1.794 -22.662  1.00  1.440          H  
ATOM   4208 2HB  PRO A 262     -40.827   1.762 -21.328  1.00  1.440          H  
ATOM   4209 1HG  PRO A 262     -43.703   0.758 -21.392  1.00  1.440          H  
ATOM   4210 2HG  PRO A 262     -42.288  -0.029 -20.693  1.00  1.440          H  
ATOM   4211 1HD  PRO A 262     -44.105   1.409 -19.217  1.00  1.440          H  
ATOM   4212 2HD  PRO A 262     -42.346   1.262 -18.741  1.00  1.440          H  
ATOM   4213  N   ASP A 263     -42.895   4.484 -23.156  1.00  0.820          N  
ATOM   4214  CA  ASP A 263     -43.734   4.979 -24.232  1.00  0.870          C  
ATOM   4215  C   ASP A 263     -44.567   3.843 -24.786  1.00  0.820          C  
ATOM   4216  O   ASP A 263     -44.137   2.684 -24.781  1.00  1.010          O  
ATOM   4217  CB  ASP A 263     -42.898   5.592 -25.350  1.00  1.200          C  
ATOM   4218  CG  ASP A 263     -42.218   6.899 -24.957  1.00  1.200          C  
ATOM   4219  OD1 ASP A 263     -42.501   7.435 -23.915  1.00  1.200          O  
ATOM   4220  OD2 ASP A 263     -41.425   7.373 -25.718  1.00  1.200          O  
ATOM   4221  H   ASP A 263     -41.902   4.683 -23.189  1.00  0.980          H  
ATOM   4222  HA  ASP A 263     -44.399   5.739 -23.837  1.00  1.040          H  
ATOM   4223 1HB  ASP A 263     -42.139   4.879 -25.672  1.00  1.440          H  
ATOM   4224 2HB  ASP A 263     -43.545   5.790 -26.209  1.00  1.440          H  
ATOM   4225  N   THR A 264     -45.767   4.193 -25.258  1.00  1.030          N  
ATOM   4226  CA  THR A 264     -46.815   3.335 -25.810  1.00  1.180          C  
ATOM   4227  C   THR A 264     -47.631   2.615 -24.728  1.00  1.040          C  
ATOM   4228  O   THR A 264     -48.631   1.989 -25.048  1.00  1.160          O  
ATOM   4229  CB  THR A 264     -46.315   2.279 -26.834  1.00  1.590          C  
ATOM   4230  OG1 THR A 264     -45.726   1.172 -26.142  1.00  1.590          O  
ATOM   4231  CG2 THR A 264     -45.332   2.849 -27.869  1.00  1.590          C  
ATOM   4232  H   THR A 264     -46.004   5.183 -25.267  1.00  1.240          H  
ATOM   4233  HA  THR A 264     -47.508   3.984 -26.349  1.00  1.420          H  
ATOM   4234  HB  THR A 264     -47.183   1.917 -27.381  1.00  1.910          H  
ATOM   4235  HG1 THR A 264     -44.983   1.503 -25.606  1.00  1.910          H  
ATOM   4236 1HG2 THR A 264     -45.060   2.061 -28.569  1.00  1.910          H  
ATOM   4237 2HG2 THR A 264     -45.814   3.663 -28.406  1.00  1.910          H  
ATOM   4238 3HG2 THR A 264     -44.436   3.217 -27.396  1.00  1.910          H  
ATOM   4239  N   THR A 265     -47.255   2.707 -23.446  1.00  0.830          N  
ATOM   4240  CA  THR A 265     -48.052   2.072 -22.396  1.00  0.730          C  
ATOM   4241  C   THR A 265     -49.467   2.609 -22.321  1.00  0.630          C  
ATOM   4242  O   THR A 265     -49.691   3.821 -22.378  1.00  0.730          O  
ATOM   4243  CB  THR A 265     -47.409   2.214 -21.008  1.00  1.060          C  
ATOM   4244  OG1 THR A 265     -46.137   1.567 -21.003  1.00  1.060          O  
ATOM   4245  CG2 THR A 265     -48.278   1.626 -19.957  1.00  1.060          C  
ATOM   4246  H   THR A 265     -46.401   3.203 -23.171  1.00  1.000          H  
ATOM   4247  HA  THR A 265     -48.120   1.009 -22.627  1.00  0.880          H  
ATOM   4248  HB  THR A 265     -47.277   3.222 -20.791  1.00  1.270          H  
ATOM   4249  HG1 THR A 265     -45.519   2.130 -21.537  1.00  1.270          H  
ATOM   4250 1HG2 THR A 265     -47.830   1.717 -18.998  1.00  1.270          H  
ATOM   4251 2HG2 THR A 265     -49.237   2.113 -19.912  1.00  1.270          H  
ATOM   4252 3HG2 THR A 265     -48.399   0.605 -20.206  1.00  1.270          H  
ATOM   4253  N   THR A 266     -50.421   1.690 -22.201  1.00  0.700          N  
ATOM   4254  CA  THR A 266     -51.840   1.986 -22.089  1.00  0.660          C  
ATOM   4255  C   THR A 266     -52.182   2.816 -20.843  1.00  0.550          C  
ATOM   4256  O   THR A 266     -51.717   2.517 -19.735  1.00  0.540          O  
ATOM   4257  CB  THR A 266     -52.649   0.671 -22.061  1.00  0.940          C  
ATOM   4258  OG1 THR A 266     -52.317  -0.086 -23.207  1.00  0.940          O  
ATOM   4259  CG2 THR A 266     -54.113   0.994 -22.150  1.00  0.940          C  
ATOM   4260  H   THR A 266     -50.145   0.714 -22.195  1.00  0.840          H  
ATOM   4261  HA  THR A 266     -52.144   2.562 -22.964  1.00  0.790          H  
ATOM   4262  HB  THR A 266     -52.424   0.099 -21.165  1.00  1.130          H  
ATOM   4263  HG1 THR A 266     -52.908  -0.875 -23.304  1.00  1.130          H  
ATOM   4264 1HG2 THR A 266     -54.668   0.081 -22.183  1.00  1.130          H  
ATOM   4265 2HG2 THR A 266     -54.441   1.582 -21.298  1.00  1.130          H  
ATOM   4266 3HG2 THR A 266     -54.277   1.551 -23.064  1.00  1.130          H  
ATOM   4267  N   VAL A 267     -52.984   3.857 -21.058  1.00  0.510          N  
ATOM   4268  CA  VAL A 267     -53.493   4.770 -20.048  1.00  0.440          C  
ATOM   4269  C   VAL A 267     -55.039   4.792 -20.083  1.00  0.420          C  
ATOM   4270  O   VAL A 267     -55.643   5.086 -21.116  1.00  0.460          O  
ATOM   4271  CB  VAL A 267     -52.965   6.205 -20.319  1.00  0.640          C  
ATOM   4272  CG1 VAL A 267     -53.516   7.173 -19.281  1.00  0.640          C  
ATOM   4273  CG2 VAL A 267     -51.432   6.215 -20.340  1.00  0.640          C  
ATOM   4274  H   VAL A 267     -53.266   4.033 -22.014  1.00  0.610          H  
ATOM   4275  HA  VAL A 267     -53.149   4.439 -19.075  1.00  0.530          H  
ATOM   4276  HB  VAL A 267     -53.322   6.525 -21.277  1.00  0.770          H  
ATOM   4277 1HG1 VAL A 267     -53.168   8.174 -19.499  1.00  0.770          H  
ATOM   4278 2HG1 VAL A 267     -54.594   7.168 -19.312  1.00  0.770          H  
ATOM   4279 3HG1 VAL A 267     -53.178   6.872 -18.285  1.00  0.770          H  
ATOM   4280 1HG2 VAL A 267     -51.073   7.222 -20.552  1.00  0.770          H  
ATOM   4281 2HG2 VAL A 267     -51.059   5.889 -19.385  1.00  0.770          H  
ATOM   4282 3HG2 VAL A 267     -51.075   5.538 -21.114  1.00  0.770          H  
ATOM   4283  N   ILE A 268     -55.690   4.506 -18.960  1.00  0.390          N  
ATOM   4284  CA  ILE A 268     -57.154   4.507 -18.931  1.00  0.400          C  
ATOM   4285  C   ILE A 268     -57.671   5.605 -18.044  1.00  0.370          C  
ATOM   4286  O   ILE A 268     -57.395   5.622 -16.846  1.00  0.390          O  
ATOM   4287  CB  ILE A 268     -57.742   3.198 -18.379  1.00  0.560          C  
ATOM   4288  CG1 ILE A 268     -57.279   2.032 -19.223  1.00  0.560          C  
ATOM   4289  CG2 ILE A 268     -59.298   3.299 -18.336  1.00  0.560          C  
ATOM   4290  CD1 ILE A 268     -57.609   0.691 -18.667  1.00  0.560          C  
ATOM   4291  H   ILE A 268     -55.138   4.299 -18.127  1.00  0.470          H  
ATOM   4292  HA  ILE A 268     -57.536   4.674 -19.938  1.00  0.480          H  
ATOM   4293  HB  ILE A 268     -57.383   3.044 -17.393  1.00  0.670          H  
ATOM   4294 1HG1 ILE A 268     -57.703   2.101 -20.180  1.00  0.670          H  
ATOM   4295 2HG1 ILE A 268     -56.205   2.102 -19.329  1.00  0.670          H  
ATOM   4296 1HG2 ILE A 268     -59.724   2.396 -17.936  1.00  0.670          H  
ATOM   4297 2HG2 ILE A 268     -59.614   4.125 -17.704  1.00  0.670          H  
ATOM   4298 3HG2 ILE A 268     -59.677   3.461 -19.350  1.00  0.670          H  
ATOM   4299 1HD1 ILE A 268     -57.212  -0.038 -19.348  1.00  0.670          H  
ATOM   4300 2HD1 ILE A 268     -57.153   0.567 -17.688  1.00  0.670          H  
ATOM   4301 3HD1 ILE A 268     -58.678   0.549 -18.581  1.00  0.670          H  
ATOM   4302  N   ILE A 269     -58.478   6.487 -18.599  1.00  0.390          N  
ATOM   4303  CA  ILE A 269     -59.011   7.552 -17.773  1.00  0.390          C  
ATOM   4304  C   ILE A 269     -60.536   7.440 -17.707  1.00  0.450          C  
ATOM   4305  O   ILE A 269     -61.229   7.268 -18.719  1.00  0.510          O  
ATOM   4306  CB  ILE A 269     -58.530   8.926 -18.254  1.00  0.550          C  
ATOM   4307  CG1 ILE A 269     -56.981   8.985 -18.228  1.00  0.550          C  
ATOM   4308  CG2 ILE A 269     -59.103   9.971 -17.310  1.00  0.550          C  
ATOM   4309  CD1 ILE A 269     -56.378  10.164 -18.932  1.00  0.550          C  
ATOM   4310  H   ILE A 269     -58.698   6.415 -19.601  1.00  0.470          H  
ATOM   4311  HA  ILE A 269     -58.644   7.431 -16.754  1.00  0.470          H  
ATOM   4312  HB  ILE A 269     -58.837   9.100 -19.262  1.00  0.660          H  
ATOM   4313 1HG1 ILE A 269     -56.645   8.994 -17.205  1.00  0.660          H  
ATOM   4314 2HG1 ILE A 269     -56.598   8.101 -18.703  1.00  0.660          H  
ATOM   4315 1HG2 ILE A 269     -58.787  10.949 -17.597  1.00  0.660          H  
ATOM   4316 2HG2 ILE A 269     -60.176   9.937 -17.341  1.00  0.660          H  
ATOM   4317 3HG2 ILE A 269     -58.766   9.770 -16.291  1.00  0.660          H  
ATOM   4318 1HD1 ILE A 269     -55.303  10.082 -18.857  1.00  0.660          H  
ATOM   4319 2HD1 ILE A 269     -56.674  10.158 -19.975  1.00  0.660          H  
ATOM   4320 3HD1 ILE A 269     -56.702  11.092 -18.484  1.00  0.660          H  
ATOM   4321  N   HIS A 270     -61.052   7.460 -16.490  1.00  0.480          N  
ATOM   4322  CA  HIS A 270     -62.482   7.343 -16.255  1.00  0.580          C  
ATOM   4323  C   HIS A 270     -62.921   8.209 -15.078  1.00  0.770          C  
ATOM   4324  O   HIS A 270     -62.592   7.875 -13.941  1.00  0.900          O  
ATOM   4325  OXT HIS A 270     -63.930   8.899 -15.220  1.00  0.870          O  
ATOM   4326  CB  HIS A 270     -62.832   5.867 -16.021  1.00  0.720          C  
ATOM   4327  CG  HIS A 270     -62.159   5.261 -14.814  1.00  0.720          C  
ATOM   4328  ND1 HIS A 270     -62.742   5.258 -13.571  1.00  0.720          N  
ATOM   4329  CD2 HIS A 270     -60.953   4.679 -14.668  1.00  0.720          C  
ATOM   4330  CE1 HIS A 270     -61.930   4.659 -12.714  1.00  0.720          C  
ATOM   4331  NE2 HIS A 270     -60.837   4.307 -13.349  1.00  0.720          N  
ATOM   4332  H   HIS A 270     -60.413   7.569 -15.694  1.00  0.580          H  
ATOM   4333  HA  HIS A 270     -63.027   7.684 -17.135  1.00  0.700          H  
ATOM   4334 1HB  HIS A 270     -63.910   5.762 -15.901  1.00  0.870          H  
ATOM   4335 2HB  HIS A 270     -62.542   5.285 -16.896  1.00  0.870          H  
ATOM   4336  HD1 HIS A 270     -63.258   6.083 -13.278  1.00  0.870          H  
ATOM   4337  HD2 HIS A 270     -60.151   4.483 -15.369  1.00  0.870          H  
ATOM   4338  HE1 HIS A 270     -62.216   4.548 -11.667  1.00  0.870          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 -1510.46 171.507 1011.17 -95.7029 33.89 65.6702 539.91 -573.697 -2.59893 -17.8115 -496.142 -82.4326 -84.5075 -90.5216 -65.7916 -30.8454 0 2.90251 20.6585 126.574 238.663 -58.9829 70.4794 -59.4818 8.95923 162.14 -716.454
PRO:NtermProteinFull_1 -1.611 0.07733 1.26587 -0.08163 9e-05 0.05141 0.34317 -0.5358 -0 -0 -0.30764 1.88828 0 0 0 0 0 -0.00323 0.00821 0.29455 0 0 0 -2.4119 0 0.15812 -0.86417
ILE_2 -5.6403 0.45646 1.57539 -0.62832 0.41307 0.12922 1.32378 -1.54632 -0 -0 -1.07618 0.25811 0 0 -0.87548 0 0 -0.03339 0.01669 0.96133 0 -0.64571 0 0.73287 -0.22339 0.47622 -4.32593
TYR_3 -8.95187 1.36578 3.10839 -0.6626 0.0501 0.09301 1.81186 -2.36397 -0.03074 -0.25741 -1.34703 -0.20778 0 0 -0.64905 0 0 -0.02421 0.36872 0 3.19196 0.04408 0.02281 1.2797 -0.4886 0.81256 -2.83429
LYS_4 -3.23989 0.2905 2.07637 -0.37932 0.04285 0.1916 0.29242 -1.12251 -0.0164 -0.16069 0.02237 0.0073 0 0 0 0 0 0.0144 0.00316 1.80396 0 0.19845 0 -1.5107 -0.24709 0.60617 -1.12703
TYR_5 -9.72614 2.15211 4.32012 -1.09592 0.24017 0.59289 3.06107 -3.00162 -0.00027 -0.0007 -2.43146 -0.30737 0 0 -0.80564 0 0 0.00102 0.05817 0 1.49881 -0.40163 0.00142 1.2797 0.1558 0.5047 -3.90476
ALA_6 -3.40568 0.24991 1.21314 -0.02083 0 0 0.6942 -1.20679 -0.00173 -0.02881 -0.6785 -0.40362 0 0 0 0 0 0.06448 0 0 0 -0.5379 0 1.8394 0.11043 0.6412 -1.47108
LEU_7 -8.50318 1.70989 2.84085 -0.43602 0.09001 0.09536 2.06463 -2.44014 -0 -0 -2.64332 -0.05535 0 0 0 0 0 -0.03728 0.16231 0.86253 0 -0.06757 0 0.18072 0.01436 1.06545 -5.09675
ALA_8 -2.85087 0.33216 2.38013 -0.00998 0 0 1.41445 -1.40235 -0 -0 -1.40151 -0.2961 0 0 -1.09763 0 0 -0.12614 0 0 0 0.39851 0 1.8394 0.99351 0.93888 1.11246
ASN_9 -2.13055 0.15614 1.90774 -0.20143 0.03576 0.3246 0.83282 -1.0668 -0.04222 -0.24384 -0.2309 -0.48626 0 0 0 -0.86143 0 0.00784 0.06584 0 2.08481 -0.58876 0 -0.93687 0.59719 0.23162 -0.54471
VAL_10 -6.29793 0.71367 2.23525 -0.28482 0.23483 0.06389 2.57648 -2.1031 -0 -0 -1.91376 -0.22852 0 0 0 0 0 0.05176 0.01399 0.22351 0 -0.70318 0 1.9342 -0.56006 0.26449 -3.77931
ASN_11 -2.49246 0.17524 1.24661 -0.1783 0.01414 0.26062 0.33741 -0.95368 -0.01424 -0.04677 -0.58114 -0.41228 0 0 0 0 0 0.29773 0.00019 0 2.15814 0.10696 0 -0.93687 -0.18385 0.25597 -0.9466
LEU_12 -8.35657 1.30424 2.65678 -0.46404 0.16622 0.08871 2.05024 -2.36054 -0 -0 -1.48182 0.01012 0 0 0 0 0 0.00919 0.35208 0.65338 0 0.10775 0 0.18072 0.03808 0.76281 -4.28266
ARG_13 -5.00277 0.34442 3.8529 -0.96555 0.25819 0.59997 1.6947 -1.87376 -0 -0 -1.80066 -0.11354 0 0 -0.87548 0 0 0.03418 0.20574 1.62428 0 -0.21158 0 -1.2888 0.98464 1.4151 -1.11803
SER_14 -3.24576 0.44756 3.00027 -0.03137 2e-05 0.05455 1.93749 -1.57224 -0.0104 -0.08659 -0.8868 -1.03019 0 0 -1.61853 0 0 -0.00018 0.00965 0.84929 0 0.02721 0.61717 -0.77834 0.67664 0.94789 -0.69267
ALA_15 -2.14801 0.17001 0.75649 -0.02882 0.00888 0 0.31861 -0.74024 -0 -0 0.22218 -0.47701 0 0 0 0 0 -0.03707 0 0 0 0.3651 0 1.8394 0.02104 0.26254 0.53308
LYS_16 -3.03781 0.07854 3.1723 -0.49225 0.16171 0.28404 1.25911 -1.33319 -0.0104 -0.08659 -0.55062 0.21874 0 0 -0.81289 0 0 0.00567 0.00613 1.6578 0 0.05058 0 -1.5107 0.59167 0.15025 -0.19793
SER_17 -3.62791 0.32883 4.12434 -0.02613 0 0.06036 1.72797 -1.83792 -0.02172 -0.16456 -1.8263 -0.4997 0 0 0 -0.47603 0 0.22966 0.00121 0.11848 0 -0.52826 0.6364 -0.77834 0.16431 0.25025 -2.14507
THR_18 -3.06571 0.20801 1.91092 -0.1273 0.0982 0.06447 0.84124 -1.23107 -0.00017 -0.00093 0.10378 -0.89686 0 0 0 0 0 -0.02253 0.00872 0.09262 0 0.02377 2.26943 -1.0874 -0.26359 0.337 -0.7374
ASN_19 -5.06355 0.37897 5.01705 -0.18845 0.03611 0.30648 1.73139 -2.31043 -0.00017 -0.00093 -0.96796 -0.47354 0 0 0 -0.67607 0 -0.04238 0.00244 0 2.0289 -0.52841 0 -0.93687 -0.51182 0.26678 -1.93247
SER_20 -3.51306 0.16431 4.27381 -0.03573 0.00754 0.05037 1.8563 -1.87039 -0.04338 -0.3629 -2.22503 -0.4279 0 0 -0.78921 0 0 0.20718 0.02325 1.35037 0 0.04624 1.88669 -0.77834 -0.4025 0.55283 -0.02955
SER_21 -4.28385 0.22945 3.83629 -0.02877 0 0.06726 1.84788 -1.7739 -0.0128 -0.16741 -1.73267 -0.44137 0 0 -0.78921 0 0 -0.03377 0.00076 0.14693 0 -0.46893 0.60503 -0.77834 -0.26923 0.58091 -3.46573
ILE_22 -5.47076 0.79216 1.34141 -0.46994 0.34497 0.10311 1.42022 -1.53112 -0.00315 -0.01438 -0.85756 -0.08133 0 0 0 0 0 -0.01052 0.00979 0.31793 0 -0.73368 0 0.73287 -0.41871 0.31883 -4.20985
ILE_23 -4.71579 0.4342 2.02855 -0.53521 0.33855 0.14458 0.678 -1.48482 -0.00529 -0.04409 -0.4805 -0.24475 0 0 0 0 0 0.08724 0.00836 0.4429 0 -0.06421 0 0.73287 -0.32805 0.3884 -2.61907
THR_24 -5.11811 0.73724 2.48674 -0.16453 0.07859 0.05906 1.71278 -1.69561 -0.02433 -0.1279 -2.7753 -0.96813 0 0 -0.19315 0 0 -0.04639 0.00971 0.37785 0 -0.51959 2.31711 -1.0874 0.25508 0.47394 -4.21234
VAL_25 -2.67277 0.24988 1.19687 -0.271 0.18557 0.05698 0.5928 -0.87039 -0 -0 -1.18064 -0.23028 0 0 -0.19315 0 0 -0.03654 1e-05 0.32995 0 -0.79528 0 1.9342 0.17874 0.4192 -1.10584
ILE_26 -9.12749 1.68888 3.82066 -0.47729 0.41341 0.09822 2.5052 -2.98411 -0.01503 -0.05909 -1.80823 0.22674 0 0 0 0 0 -0.08139 0.04837 0.53678 0 -0.46198 0 0.73287 -0.32883 1.30139 -3.97091
PRO_27 -2.75249 0.50203 1.363 -0.06833 0 0.04235 0.4704 -0.56958 -0 -0 0.55837 0.57983 0 0 0 0 0 -0.24803 0.07376 0.22763 0 -0.90602 0 -2.4119 0.19394 1.33685 -1.60818
GLN_28 -5.05477 0.56099 3.96391 -0.27653 0.0582 0.23801 2.39218 -1.96842 -0.02017 -0.13018 -1.60571 -0.61157 0 0 -0.34957 -0.94882 0 -0.05918 0.01595 0 2.75207 -0.13393 0 -0.18838 0.21208 0.39435 -0.75948
GLY_29 -1.75395 0.18616 2.19064 -6e-05 0 0 0.95583 -1.12594 -0 -0 -1.41257 -0.38491 0 0 0 0 0 -0.16455 0 0 0 -1.49509 0 0.83697 -0.58296 0.37684 -2.37357
ALA_30 -5.46657 0.77851 3.05313 -0.01939 0 0 1.65599 -2.31668 -0.00655 -0.03208 -1.04327 -0.15136 0 0 0 0 0 -0.01141 0 0 0 -0.02488 0 1.8394 -0.62554 0.33822 -2.0325
LYS_31 -3.71611 0.24787 3.29279 -0.43649 0.10294 0.22473 0.7565 -1.50288 -0.01252 -0.04497 -1.01314 0.18266 0 0 0 0 0 0.08152 0.25327 1.87659 0 0.07109 0 -1.5107 -0.21735 0.34756 -1.01664
MET_32 -9.13666 1.25049 3.84871 -0.34347 0.11151 0.13333 2.01545 -2.42201 -0.00254 -0.00736 -2.08937 -0.06732 0 0 0 0 0 0.42424 0.13459 2.06186 0 0.21899 0 0.60916 0.06728 0.4264 -2.76673
GLU_33 -4.03037 0.27502 4.14401 -0.33699 0.04345 0.58238 0.70517 -1.82753 -0.02385 -0.14943 -2.38332 -0.77382 0 0 0 0 0 0.14654 0.03304 0 3.63917 0.05998 0 -2.7348 0.08501 0.8191 -1.72725
VAL_34 -7.47595 1.19455 0.43825 -0.28773 0.25021 0.06049 0.93205 -1.7408 -0.03823 -0.25718 -0.67996 -0.19982 0 0 0 0 0 -0.01357 0.32167 0.20736 0 -0.67595 0 1.9342 -0.2644 0.73314 -5.56167
LEU_35 -6.22854 0.59196 1.30475 -0.59686 0.12199 0.16075 0.84447 -1.49852 -0.0045 -0.01291 -0.13897 0.23248 0 0 0 0 0 0.50103 0.07449 0.79114 0 -0.11228 0 0.18072 -0.15602 0.67105 -3.27378
ASP_36 -4.06693 0.55103 4.06459 -0.1057 0.009 0.30891 1.92693 -1.93735 -0.0396 -0.27894 -3.73109 -1.40403 0 0 -1.90506 0 0 0.01381 0.00305 0 2.24686 -0.15637 0 -2.3716 0.09449 0.82241 -5.95561
GLU_37 -3.92511 0.2007 5.17287 -0.52273 0.09232 0.74372 2.27702 -2.12481 -0 -0 -3.47339 -1.09007 0 0 -0.80743 0 0 -0.06351 0.06971 0 3.59594 0.09641 0 -2.7348 -0.00142 0.47343 -2.02115
GLU_38 -4.28385 0.48152 5.24671 -0.19984 0.02267 0.25147 2.52431 -2.32809 -0.00041 -0.01016 -2.52528 -0.5197 0 0 0 -0.7334 0 -0.02112 0.02848 0 3.06927 -0.35367 0 -2.7348 -0.39487 0.58414 -1.89663
ASP_39 -3.85164 0.48957 4.95475 -0.10332 0.00715 0.313 1.94926 -2.17227 -0.01406 -0.10262 -1.56455 -0.21328 0 0 0 0 0 -0.00635 0.00988 0 1.87073 0.12311 0 -2.3716 -0.38194 0.65334 -0.41084
ASP_40 -4.00644 0.15484 5.53966 -0.10957 0.01444 0.33445 1.85305 -2.25178 -0 -0 -2.42608 -0.31155 0 0 0 -0.3306 0 0.04604 0.01021 0 1.7341 0.06509 0 -2.3716 -0.24721 0.40859 -1.89436
TRP_41 -8.96366 1.92486 3.90394 -1.12597 0.0509 0.41383 2.52736 -2.7161 -0.00173 -0.02881 -2.0933 -0.44079 0 0 -0.64905 0 0 -0.01154 0.39514 0 2.0067 -0.33132 0 1.6906 -0.16643 1.10325 -2.51211
ILE_42 -8.03265 0.93235 3.68736 -0.62691 0.43104 0.2109 2.74062 -2.52853 -0.00051 -0.00524 -2.23058 -0.12517 0 0 0 0 0 -0.04662 0.39 2.77592 0 -0.04535 0 0.73287 0.15282 1.63609 0.04843
LYS_43 -6.08852 0.46611 6.92232 -0.38934 0.06121 0.18268 3.60359 -3.04759 -0 -0 -4.58179 0.10786 0 0 0 -0.3306 0 -0.07673 0.33953 1.66675 0 -0.05456 0 -1.5107 -0.17005 0.99434 -1.90547
VAL_44 -2.97944 0.33785 3.04891 -0.31407 0.23432 0.07225 0.82588 -1.48966 -0.01406 -0.10262 -0.0808 -0.1393 0 0 0 0 0 -0.0522 0.00017 0.1536 0 -0.18213 0 1.9342 -0.38472 0.4184 1.28657
MET_45 -8.52062 1.06141 4.25226 -0.72427 0.08308 0.41175 2.26411 -2.32576 -0.01031 -0.07874 -2.12738 -0.05144 0 0 0 0 0 -0.02143 0.3146 1.72975 0 0.08092 0 0.60916 0.03165 0.43459 -2.58667
TYR_46 -10.6189 0.6916 5.43334 -0.56831 0.55726 0.27138 4.05697 -3.46776 -0 -0 -3.44658 -0.32923 0 0 -0.48773 -0.59721 0 -0.0515 0.10014 0 3.84599 -0.00255 0.06279 1.2797 0.12073 0.88527 -2.26458
ASN_47 -3.79126 0.16568 3.63196 -0.19546 0.0597 0.32554 1.33211 -1.62615 -0.00402 -0.0758 -2.0531 -0.45134 0 0 0 0 0 -0.02015 0.01456 0 2.16041 -0.65505 0 -0.93687 -0.32736 0.76092 -1.68566
SER_48 -4.5359 0.29675 5.50921 -0.02777 0 0.04955 2.77657 -2.65435 -0 -0 -2.22276 -1.12782 0 0 -0.97408 0 0 0.00452 0.01598 1.51929 0 -0.129 0.61384 -0.77834 -0.30768 0.52497 -1.44701
GLN_49 -2.66696 0.46422 2.06701 -0.72359 0.24892 1.05428 0.61623 -1.11678 -0.00351 -0.07055 0.16395 -2.23314 0 0 0 0 0 0.00235 0.00416 0 3.02672 -0.09892 0 -0.18838 -0.21758 0.48674 0.81518
GLU_50 -2.10952 0.28193 2.27861 -0.22799 0.03613 0.35977 0.74499 -0.98124 -0 -0 -0.73571 -0.59816 0 0 -0.97408 0 0 -0.06018 0.00209 0 2.91822 -0.07663 0 -2.7348 -0.50308 0.24268 -2.13696
GLY_51 -3.08344 0.3951 2.39014 -0.00031 0 0 1.42631 -1.40813 -0 -0 -0.80591 -0.17822 0 0 0 0 0 -0.05499 0 0 0 -1.1437 0 0.83697 0.31239 0.21997 -1.09384
TYR_52 -7.89561 1.25344 3.13856 -0.59448 0.18795 0.33687 1.50737 -2.11885 -0.01407 -0.09605 -1.56674 -0.23498 0 0 0 0 0 0.09572 0.03494 0 3.10749 -0.29083 0.01936 1.2797 0.36633 0.55323 -0.93064
VAL_53 -5.64168 0.71331 4.9088 -0.32816 0.36418 0.08027 2.86644 -2.71797 -0 -0 -2.8309 -1.12134 0 0 0 0 0 0.06126 0.02174 0.55164 0 0.53524 0 1.9342 5.30981 0.82632 5.53316
TYR_54 -9.50069 1.47895 5.13629 -0.93886 0.07896 0.32824 3.94241 -3.31093 -0.01156 -0.09458 -2.6355 -0.29074 0 0 -0.63038 0 0 -0.02531 0.05533 0 2.19262 -0.09836 0.02541 1.2797 5.4429 0.80544 3.22933
LYS_55 -5.04319 0.32715 6.18448 -0.45428 0.07383 0.27178 1.98521 -2.45567 -0 -0 -3.55993 0.43823 0 0 0 -0.79711 0 -0.10542 0.05767 1.86121 0 -0.03236 0 -1.5107 -0.24131 0.68734 -2.31306
ASP_56 -4.80805 0.55071 6.99452 -0.10335 0.00117 0.31372 3.56309 -2.98149 -0 -0 -5.03081 -0.19618 0 0 0 -0.79711 0 -0.02952 0.01296 0 1.99286 -0.08797 0 -2.3716 -0.08376 0.49057 -2.57024
LEU_57 -6.64376 0.3742 4.54813 -0.69308 0.16656 0.27748 2.95782 -2.66724 -0 -4e-05 -2.56103 0.06528 0 0 0 0 0 -0.05731 0.00032 1.07631 0 -0.26122 0 0.18072 -0.09788 0.46332 -2.87143
VAL_58 -4.90385 0.33644 4.39208 -0.30957 0.20596 0.07078 2.40392 -2.39874 -0 -0 -2.06159 -0.11857 0 0 0 0 0 -0.01553 0 0.04278 0 -0.28544 0 1.9342 -0.18261 0.33775 -0.55199
SER_59 -3.53678 0.14229 4.2856 -0.02336 0 0.02156 1.65315 -2.08782 -0.01338 -0.14933 -1.44796 -0.34351 0 0 0 0 0 0.00773 0.00123 0.50788 0 0.28937 0.60145 -0.77834 -0.07917 0.15321 -0.79619
VAL_60 -4.69921 0.30268 4.54411 -0.31535 0.23887 0.0727 2.64143 -2.4756 -0 -0 -2.05265 -0.15538 0 0 0 0 0 -0.03703 0.0055 0.06538 0 -0.29115 0 1.9342 -0.11252 0.15945 -0.17458
SER_61 -5.47757 0.63936 6.05733 -0.02404 0 0.05544 3.18423 -3.06615 -0.00768 -0.07128 -2.77282 -0.65468 0 0 0 0 0 -0.01467 0.00574 0.59038 0 0.36047 0.60042 -0.77834 0.13109 0.38034 -0.86242
GLU_62 -4.87275 0.24583 5.39888 -0.21245 0.02602 0.29137 2.56752 -2.65871 -0.01212 -0.13349 -1.85469 -0.5931 0 0 0 0 0 0.15458 0.00208 0 3.0599 -0.18924 0 -2.7348 -0.06221 0.34511 -1.23226
TYR_63 -6.04545 0.43278 6.01706 -0.95487 0.05459 0.35921 3.04322 -3.11023 -0.00171 -0.05644 -2.50153 -0.28835 0 0 0 0 0 0.0009 0.00982 0 1.76244 -0.34093 0.00289 1.2797 -0.19486 0.14597 -0.38579
ALA_64 -5.64322 0.34882 4.88457 -0.02278 0 0 2.83502 -2.98755 -0 -0 -2.33933 -0.364 0 0 0 0 0 -0.01849 0 0 0 -0.36708 0 1.8394 -0.26127 0.27217 -1.82373
TRP_65 -11.5106 1.62122 6.18953 -0.89846 0.03825 0.36033 3.3913 -3.97362 -0 -0 -2.75927 -0.27144 0 0 0 0 0 -0.01182 0.07956 0 2.45975 -0.22947 0 1.6906 -0.13101 0.71462 -3.24049
SER_66 -3.57271 0.21008 3.70341 -0.02843 0 0.0464 1.60577 -1.88086 -0.0072 -0.06154 -0.20687 -1.01614 0 0 0 0 0 0.05008 0.03862 0.23873 0 -0.1802 0.6363 -0.77834 -0.11922 0.83434 -0.48779
ASN_67 -5.02053 0.42011 4.66459 -0.3935 0.04025 0.82029 1.81828 -2.37186 -0 -0 -1.72397 -0.53739 0 0 0 -0.89146 0 -0.04128 0.01355 0 3.31024 -0.45577 0 -0.93687 -0.7108 0.44831 -1.54777
LEU_68 -3.45691 0.2866 3.27833 -0.53662 0.24723 0.16881 1.33527 -1.71617 -0 -0 -1.22311 -0.06671 0 0 0 0 0 -0.07748 0.20977 0.3441 0 0.62478 0 0.18072 -0.18906 0.28637 -0.30406
ASN_69 -4.73547 0.35565 4.5183 -0.15472 0.03894 0.20986 1.5732 -2.26771 -0.00551 -0.06485 -1.40644 -0.14961 0 0 0 -0.89146 0 0.05361 0.03227 0 1.94792 0.33411 0 -0.93687 0.15812 0.31743 -1.07324
LEU_70 -3.8811 0.22385 4.514 -0.48531 0.21018 0.08759 1.71932 -1.9446 -0.01179 -0.10534 -1.35634 0.36735 0 0 0 0 0 -0.05503 0.00036 0.57123 0 -0.03635 0 0.18072 -0.34888 0.39994 0.04979
ARG_71 -3.80842 0.34768 4.52084 -0.7643 0.11389 0.50467 1.19227 -1.80819 -0.02208 -0.16369 -0.97376 0.37785 0 0 0 0 0 -0.06396 0.01944 1.47068 0 -0.16441 0 -1.2888 -0.54475 0.33049 -0.72456
GLU_72 -2.75868 0.19579 3.65529 -0.45962 0.20622 1.42714 0.87071 -1.54733 -0.00012 -0.00049 -0.52847 -3.01624 0 0 0 0 0 -0.10094 0.01058 0 3.70361 -0.27468 0 -2.7348 -0.59466 0.22654 -1.72015
ASP_73 -2.66212 0.20149 3.53165 -0.11964 0.0299 0.37579 1.0051 -1.51761 -0.01192 -0.10583 -1.43791 -0.15213 0 0 0 0 0 -0.03809 0.00551 0 2.38895 -0.31561 0 -2.3716 -0.66634 0.29804 -1.56238
LYS_74 -4.90892 0.25759 6.73187 -0.54281 0.14898 0.31093 2.33466 -2.6967 -0.02589 -0.17213 -3.66937 0.46487 0 0 0 -0.84555 0 -0.01229 0.27811 2.81727 0 -0.05349 0 -1.5107 -0.48563 0.38044 -1.19876
SER_75 -1.47213 0.03402 1.6624 -0.02584 0 0.05963 0.65286 -0.80113 -0 -0 -0.1712 -0.55644 0 0 0 0 0 -0.00848 0.0171 0.18271 0 -0.43821 0.60156 -0.77834 -0.43451 0.29509 -1.1809
THR_76 -1.79012 0.15106 1.06261 -0.16438 0.08037 0.05953 0.28517 -0.76863 -0 -0 -0.20393 -0.10393 0 0 0 0 0 -0.04121 4e-05 0.09179 0 0.06097 2.31487 -1.0874 -0.47905 0.15075 -0.3815
THR_77 -4.28788 0.62544 1.01523 -0.12175 0.07607 0.08629 0.53693 -1.08524 -0 -0 -0.4417 -0.70119 0 0 0 0 0 0.06839 0.00991 0.17427 0 -0.27139 2.27014 -1.0874 -0.2666 0.19663 -3.20387
SER_78 -4.48965 0.37786 5.01088 -0.02627 0 0.04792 3.30916 -2.33095 -0 -0 -2.6942 -1.251 0 0 -0.99029 0 0 0.03734 0.07554 1.53311 0 -0.4472 0.62923 -0.77834 0.12398 0.43261 -1.43025
ASN_79 -4.21025 0.28826 2.94665 -0.19378 0.02772 0.29449 1.22993 -1.7346 -0 -0 -0.12122 -0.35552 0 0 0 0 0 -0.04493 0.0279 0 1.67995 0.05307 0 -0.93687 0.09602 0.40977 -0.5434
ILE_80 -6.46819 0.66582 3.04318 -0.67667 0.62891 0.16142 2.47541 -2.1541 -0 -0 -1.27015 -0.15027 0 0 -1.47802 0 0 -0.03932 0.13994 1.57946 0 0.38445 0 0.73287 0.00414 0.44755 -1.97357
ILE_81 -8.62705 1.2578 3.147 -0.4961 0.54665 0.10509 2.03641 -2.52065 -0 -0 0.33305 -0.40325 0 0 0 0 0 0.08276 0.04584 0.98492 0 -0.23916 0 0.73287 0.25116 0.79103 -1.97162
THR_82 -4.67181 0.40297 3.8568 -0.197 0.28357 0.08523 2.0888 -2.05024 -0 -0 -1.86555 -0.68859 0 0 -0.63038 -0.59721 0 -0.05346 0.02045 0.28016 0 1.73261 2.32111 -1.0874 1.87785 0.76642 1.87433
VAL_83 -5.88837 0.81521 1.30656 -0.37026 0.40473 0.08743 1.43313 -1.6159 -0 -0 -0.57259 -0.15828 0 0 0 0 0 0.17919 0.01954 0.77678 0 -0.75187 0 1.9342 1.56804 0.67368 -0.15879
ILE_84 -4.5064 0.97226 0.71372 -0.62404 0.50527 0.11557 0.32604 -0.98364 -0.00048 -0.00974 -0.41718 0.6662 0 0 0 0 0 0.21503 0.01706 0.94211 0 -0.45699 0 0.73287 -0.41772 1.45283 -0.75724
PRO_85 -4.27177 0.94374 2.55367 -0.12062 9e-05 0.08934 1.18238 -1.13544 -0 -0 -0.84027 0.29351 0 0 0 0 0 -0.04587 0.03087 0.20088 0 -1.20012 0 -2.4119 -0.4542 1.32016 -3.86554
GLU_86 -3.3596 0.33623 4.24392 -0.48079 0.08733 0.67807 1.09028 -1.60261 -1e-05 -3e-05 -2.8214 -1.0817 0 0 0 -0.84555 0 -0.07102 0.07294 0 3.29842 0.02783 0 -2.7348 -0.14551 0.40394 -2.90405
LYS_87 -4.28515 0.44411 3.67071 -0.27508 0.02317 0.11889 1.33389 -1.68349 -0 -0 0.08636 -0.25398 0 0 0 0 0 -0.00499 0.04356 2.02149 0 0.32197 0 -1.5107 0.21043 0.48701 0.7482
SER_88 -3.26957 0.3845 3.86771 -0.03194 0.00042 0.05642 1.9144 -1.73737 -0.00519 -0.07422 -1.69455 -0.90789 0 0 -0.10948 0 0 -0.05048 0.03476 0.58137 0 0.12388 0.61923 -0.77834 0.04327 0.45249 -0.58057
ARG_89 -7.43287 0.54571 4.54444 -0.82227 0.25766 0.56113 1.88132 -2.51172 -0 -0 -0.48881 0.45904 0 0 0 0 0 -0.06215 0.4141 3.28271 0 -0.17895 0 -1.2888 -0.37876 0.37419 -0.84402
VAL_90 -5.50974 0.58174 4.60913 -0.3052 0.19421 0.06805 1.94954 -2.41247 -0 -0 -0.96243 -0.13837 0 0 -0.10948 0 0 -0.06277 0.00286 0.04628 0 -0.39304 0 1.9342 -0.22159 0.29425 -0.43484
GLU_91 -5.18086 0.3835 4.3213 -0.2184 0.03555 0.31418 1.6682 -2.29919 -0.01794 -0.2142 -0.41853 -0.61105 0 0 0 0 0 -0.0301 0.01132 0 3.01586 -0.32319 0 -2.7348 -0.29631 0.21597 -2.37871
VAL_92 -7.19523 1.15706 3.01449 -0.32029 0.31611 0.07288 2.0022 -2.44579 -0.01129 -0.11802 -1.35811 -0.2384 0 0 0 0 0 -0.05861 0.07936 0.13412 0 -0.3655 0 1.9342 -0.35541 0.41014 -3.34609
LEU_93 -6.00686 0.47998 3.43884 -0.47129 0.18079 0.1156 1.8835 -2.12141 -0 -0 -0.70173 0.20417 0 0 0 0 0 -0.01828 0.19868 0.28253 0 -0.27651 0 0.18072 -0.21223 0.50712 -2.33639
GLN_94 -5.10973 0.41664 4.06613 -0.31397 0.08783 0.27636 1.6949 -2.20719 -0.01275 -0.13999 -1.21002 -0.61064 0 0 0 0 0 -0.06718 0.12252 0 2.76943 -0.13463 0 -0.18838 -0.35314 0.50092 -0.41288
VAL_95 -4.78676 0.70377 2.16218 -0.28553 0.1754 0.0618 1.67326 -1.84989 -0.01129 -0.11802 -0.95797 0.17071 0 0 0 0 0 -0.06588 0.13186 0.11459 0 -0.23804 0 1.9342 -0.42366 0.49049 -1.11879
ASP_96 -3.67157 0.31116 3.93262 -0.10556 0.00872 0.29527 1.65946 -1.8755 -0.00821 -0.10009 -0.53939 -0.26811 0 0 0 -0.49123 0 -0.03677 0.00052 0 1.87162 0.058 0 -2.3716 -0.52274 0.30994 -1.54344
GLY_97 -0.73316 0.04751 1.0806 -4e-05 0 0 0.21233 -0.48488 -0 -0 0.31605 -0.40953 0 0 0 0 0 -0.12017 0 0 0 0.40774 0 0.83697 -0.12536 0.13259 1.16066
ASP_98 -2.10465 0.41487 4.07177 -0.17376 0.02452 0.56024 1.43323 -1.69771 -0.00044 -0.01224 -2.07009 -1.33864 0 0 0 0 0 -0.06859 0.10011 0 2.06818 -0.78468 0 -2.3716 0.33394 0.23341 -1.38213
TRP_99 -9.00698 1.14666 4.21986 -0.80641 0.0258 0.31175 3.12821 -2.88396 -0 -0 -2.34404 -0.12102 0 0 -0.50377 0 0 0.01463 0.21122 0 2.10269 -0.10433 0 1.6906 -0.08545 0.75012 -2.25441
SER_100 -3.31766 0.31821 3.30722 -0.02481 0 0.02074 1.49148 -1.5605 -0.03229 -0.1564 -1.68943 -0.14171 0 0 0 0 0 -0.03058 6e-05 0.48983 0 -0.10268 0.60002 -0.77834 -0.56943 0.64606 -1.53019
LYS_101 -5.43733 0.88411 5.27401 -0.79216 0.26115 0.85829 2.53363 -2.25266 -0 -0 -5.13456 -0.15431 0 0 -0.50377 0 0 0.07253 0.18859 2.53735 0 0.28339 0 -1.5107 -0.19608 0.5438 -2.5447
VAL_102 -5.33929 0.65688 2.29998 -0.2511 0.12699 0.05066 2.09442 -1.86458 -0.01082 -0.03422 -1.51387 -0.32735 0 0 0 0 0 -0.071 0.1068 0.29307 0 -0.65395 0 1.9342 -0.05156 0.66308 -1.89167
VAL_103 -8.52379 1.33255 1.98637 -0.26888 0.16461 0.05429 1.60213 -2.56581 -0.02535 -0.16168 -2.55359 -0.15142 0 0 0 0 0 -0.05214 0.05819 0.29398 0 -0.69121 0 1.9342 -0.33272 0.45085 -7.44943
TYR_104 -6.90676 0.66722 3.52544 -0.61987 0.10894 0.33836 2.78873 -2.40544 -0.01082 -0.03422 -2.73682 -0.09695 0 0 0 0 0 0.02433 0.07839 0 1.92543 -0.37711 0.00131 1.2797 -0.33574 0.36227 -2.42364
ASP_105 -3.74972 0.46224 3.16952 -0.2027 0.03478 0.63728 0.807 -1.53795 -0 -0 -0.86893 -1.16719 0 0 0 -0.34279 0 -0.00685 0.19843 0 2.10216 -0.68651 0 -2.3716 -0.2035 0.43018 -3.29614
ASP_106 -4.41491 0.47583 5.78649 -0.10655 0.00565 0.31371 2.90884 -2.49866 -0 -0 -2.86285 -1.18205 0 0 -0.81016 0 0 -0.0056 0.00404 0 2.32648 -0.09563 0 -2.3716 0.07631 0.61412 -1.83653
LYS_107 -2.0787 0.26357 2.31237 -0.43889 0.062 0.24707 0.9424 -0.99717 -0 -0 -1.52351 0.0618 0 0 -0.81016 0 0 -0.07118 0.04064 1.42238 0 -0.01524 0 -1.5107 -0.03328 0.47311 -1.65348
ILE_108 -3.33769 0.49912 2.21881 -0.59579 0.34849 0.20568 0.55701 -1.15528 -0.0288 -0.16242 -0.0943 -0.11875 0 0 0 0 0 -0.02091 0.0098 0.46433 0 0.20947 0 0.73287 -0.13074 0.3125 -0.08659
GLY_109 -2.96398 0.07572 3.52457 -0.00043 0 0 2.0754 -1.79712 -0.021 -0.09611 -2.05538 -0.25717 0 0 0 0 0 -0.05521 0 0 0 -1.52854 0 0.83697 0.24973 0.26573 -1.74682
TYR_110 -6.57227 0.74506 1.8233 -0.72503 0.09574 0.37614 1.07494 -1.74361 -0.01747 -0.09876 -1.74784 -0.02421 0 0 -0.51787 -0.34279 0 0.00264 0.02139 0 2.20817 -0.0991 0.50669 1.2797 0.03053 0.96466 -2.75997
VAL_111 -7.46556 0.91161 3.86587 -0.28715 0.22202 0.06684 2.83915 -2.81323 -0 -0 -2.1308 -0.41443 0 0 0 0 0 -0.02318 0.00336 0.17307 0 -0.66384 0 1.9342 -0.33638 1.05468 -3.06377
PHE_112 -10.7785 1.17651 3.7624 -0.65307 0.31452 0.36783 3.19242 -3.32199 -0.00967 -0.03246 -2.09296 0.01349 0 0 -0.64062 0 0 -0.00467 0.00043 0 2.57449 -0.25778 0 1.0402 0.14732 0.53406 -4.66802
ASN_113 -7.14866 0.70361 5.30025 -0.17413 0.00735 0.23488 2.93514 -2.9004 -0 -0 -3.34041 -0.57508 0 0 -0.50278 0 0 0.01235 0.10225 0 4.18862 0.01659 0 -0.93687 0.31266 0.71218 -1.05246
TYR_114 -10.149 1.13806 5.89957 -0.69525 0.27164 0.36828 3.66291 -3.2381 -0.0138 -0.14014 -2.95769 -0.1831 0 0 -0.51914 0 0 0.17854 0.00501 0 2.5174 0.02793 0.19587 1.2797 0.03829 0.99856 -1.31442
PHE_115 -8.07387 0.9351 3.87036 -0.59226 0.39759 0.2878 2.03719 -2.4308 -0.05408 -0.35766 -2.81868 -0.09095 0 0 0 0 0 0.01869 0.14685 0 3.53649 0.02442 0 1.0402 0.26121 0.97046 -0.89192
LEU_116 -7.29169 0.82702 4.84558 -0.51503 0.21384 0.14502 3.20844 -2.74793 -4e-05 -9e-05 -3.19641 0.06363 0 0 0 0 0 0.10175 0.21349 0.74755 0 -0.017 0 0.18072 0.41968 1.06112 -1.74032
SER_117 -2.82076 0.34466 3.60278 -0.02952 0.00015 0.04827 1.96131 -1.65048 -0.01403 -0.11341 -1.79209 -0.84348 0 0 0 -0.49123 0 -0.04785 0.00372 0.14409 0 -0.34345 0.74502 -0.77834 0.12139 0.89057 -1.06268
ILE_118 -5.14408 0.68938 1.85634 -0.51418 0.44855 0.10626 1.18693 -1.47455 -0 -0 -0.09075 -0.1302 0 0 0 0 0 -0.06032 0.00723 0.71872 0 -0.31578 0 0.73287 -0.11397 0.43552 -1.66204
ASP_119 -2.68651 0.16046 4.16425 -0.23291 0.08459 0.78648 2.14757 -1.81376 -0 -0 -1.89477 -1.77663 0 0 -0.66604 0 0 0.06331 0.00229 0 2.30311 -0.31228 0 -2.3716 0.2424 0.50073 -1.29931
GLY_120 -2.28209 0.17652 3.68654 -6e-05 0 0 2.198 -1.64289 -0 -0 -2.12225 -0.35758 0 0 -0.81301 0 0 -0.13897 0 0 0 -1.50514 0 0.83697 -0.17899 0.44756 -1.6954
ASN_121 -4.51176 0.44192 5.14864 -0.23432 0.0112 0.34773 2.66287 -2.24035 -4e-05 -9e-05 -2.73596 -0.44647 0 0 -0.66604 0 0 -0.03425 0.00214 0 2.44414 0.20179 0 -0.93687 -0.62473 0.36158 -0.80885
LYS_122 -6.12092 1.05597 5.06847 -0.43553 0.10896 0.44055 2.13821 -2.18597 -0 -0 -1.92368 -0.18903 0 0 -1.31579 0 0 0.04719 0.34951 2.05857 0 0.15492 0 -1.5107 0.03741 1.01021 -1.21165
PRO_123 -4.89491 0.61817 3.9197 -0.13297 0.00028 0.09622 1.7577 -1.58659 -7e-05 -0.00017 -1.32335 0.22546 0 0 0 0 0 0.00125 0.00321 0.23618 0 -1.12116 0 -2.4119 -0.18688 0.99631 -3.80351
ASN_124 -4.78534 0.72996 3.34136 -0.30269 0.1405 0.54844 1.56599 -1.93546 -0 -1e-05 -1.22238 -0.90918 0 0 -1.15849 0 0 -0.04463 0.00338 0 1.95243 -0.44506 0 -0.93687 -0.42967 0.43194 -3.45578
GLU_125 -6.4403 0.68893 7.02525 -0.19309 0.02611 0.29418 3.20719 -2.96535 -7e-05 -0.00017 -3.95322 -0.49781 0 0 -0.51914 -1.1521 0 -0.04859 0.02868 0 3.96868 0.26891 0 -2.7348 0.42516 0.52751 -2.04404
LEU_126 -4.50142 0.36439 2.97564 -0.61484 0.20848 0.1691 1.73028 -1.76825 -0.0128 -0.10242 -1.03655 0.34209 0 0 0 0 0 -0.06608 0.21276 0.43097 0 -0.1417 0 0.18072 0.21628 0.54873 -0.86462
ASP_127 -6.60983 0.59341 8.67869 -0.20074 0.06304 0.62776 4.97291 -3.78304 -0.01421 -0.15029 -5.95782 -1.45404 0 0 -0.78453 -0.72363 0 -0.03362 0.00199 0 2.38111 -0.67419 0 -2.3716 -0.12082 0.73037 -4.82907
TYR_128 -6.47996 0.42285 4.84557 -0.9967 0.15878 0.4483 2.42264 -2.42712 -0.05133 -0.48565 -0.29534 -0.41856 0 0 0 0 0 -0.20939 0.01711 0 2.03615 0.43033 0.01433 1.2797 0.32285 0.66505 1.6996
LYS_129 -7.71349 0.72987 8.59286 -0.63547 0.29725 0.59932 4.55002 -3.70921 -0.01841 -0.13432 -7.1064 0.5787 0 0 -0.78453 -1.45702 0 -0.06534 0.1232 2.08154 0 -0.08522 0 -1.5107 -0.08678 0.61409 -5.14003
TYR_130 -7.34104 0.80609 4.25093 -0.66025 0.07652 0.36707 1.71793 -2.38079 -0 -0 -1.46146 -0.11498 0 0 0 0 0 0.05754 0.02229 0 1.87382 -0.40366 0.00405 1.2797 -0.43627 0.5675 -1.77503
PHE_131 -8.85061 1.78501 3.03708 -0.60102 0.02344 -0.07243 2.26281 -2.11471 -0.02278 -0.15182 -1.40107 -0.42803 0 0 -1.01942 0 0 0.12773 0.0403 0 1.78024 -0.42841 0 1.0402 0.03047 0.34789 -4.61515
TYR_132 -9.45003 1.83947 5.52998 -0.85146 0.11224 0.14941 3.36204 -3.2303 -0.00577 -0.04033 -2.84394 -0.27974 0 0 0 -0.35566 0 -0.06369 0.0287 0 2.34784 0.04757 0.32227 1.2797 -0.00258 0.98244 -1.12184
THR_133 -4.57958 0.33803 5.03821 -0.2135 0.1605 0.07757 2.78314 -2.36064 -0.00257 -0.00986 -2.4068 0.04248 0 0 0 0 0 -0.0453 0.00452 0.08738 0 0.10153 2.27369 -1.0874 0.29883 1.28061 1.78082
ASP_134 -4.56213 0.66494 5.77372 -0.1208 0.03545 0.37425 2.85004 -2.56518 -0 -0 -3.43063 -0.35183 0 0 0 -0.85398 0 0.49909 0.01744 0 2.65227 -0.42866 0 -2.3716 0.64273 0.89648 -0.27838
MET_135 -9.28307 1.2856 4.30623 -0.45149 0.14258 0.0594 2.06885 -2.4545 -0 -0 -1.925 0.21909 0 0 0 0 0 0.18541 0.12024 1.9476 0 -0.14749 0 0.60916 -0.01372 0.77169 -2.55942
ILE_136 -7.64668 1.67966 4.30347 -0.55048 0.37292 0.09655 3.03195 -2.82644 -0.00577 -0.04033 -1.49651 0.75555 0 0 0 0 0 0.32968 0.0616 2.19862 0 1.00134 0 0.73287 0.26255 1.86965 4.13018
LYS_137 -5.64128 0.82391 6.63097 -0.26534 0.0319 0.11321 2.82016 -2.93084 -0 -0 -3.02465 -0.25045 0 0 0 -0.49832 0 0.25886 0.40035 0.98845 0 0.04901 0 -1.5107 1.75936 2.16604 1.92063
PHE_138 -5.91132 0.8431 3.62836 -0.92855 0.05613 0.31523 2.01895 -2.34468 -0 -0 -1.82643 -0.04554 0 0 -0.91493 0 0 0.29888 0.02279 0 1.76026 -0.54285 0 1.0402 1.45056 1.04631 -0.03353
VAL_139 -8.3177 1.76597 1.37619 -0.25028 0.14627 0.03831 1.65918 -2.32087 -0.00576 -0.02483 -0.14732 0.34972 0 0 0 0 0 0.23192 0.07138 1.15454 0 -0.3683 0 1.9342 0.11989 0.89642 -1.69107
ASN_140 -5.18408 0.59363 3.97401 -0.37501 0.01937 0.75551 1.97979 -2.13092 -0 -0 0.03472 -0.20503 0 0 -1.09782 0 0 -0.08017 0.14396 0 2.93906 0.22804 0 -0.93687 0.01368 0.76302 1.43488
GLU_141 -3.02607 0.15524 3.53803 -0.23406 0.05529 0.38604 1.05013 -1.54743 -0 -0 -1.46883 -0.55144 0 0 0 0 0 -0.02957 0.01235 0 2.92653 0.05458 0 -2.7348 -0.13095 0.47834 -1.06663
ASN_142 -3.69685 0.28593 4.27849 -0.15853 0.03899 0.20356 2.05395 -2.04812 -0.02378 -0.16806 -1.90476 -0.50738 0 0 -0.91493 0 0 0.00375 0.58287 0 1.98848 0.08555 0 -0.93687 -0.0543 0.62255 -0.26948
ASN_143 -1.37576 0.04127 1.4926 -0.35968 0.07686 0.70595 0.06651 -0.68366 -0.01802 -0.14323 0.00013 -0.78101 0 0 0 0 0 -0.00627 0.00047 0 1.81255 -0.52377 0 -0.93687 0.12101 0.50624 -0.00466
ILE_144 -5.56606 0.78394 0.81227 -0.50811 0.4025 0.12643 1.09761 -1.41697 -9e-05 -0.00213 -1.10805 -0.11483 0 0 0 0 0 -0.0088 0.12328 0.35342 0 -0.57579 0 0.73287 -0.15566 0.30437 -4.71977
LYS_145 -2.68093 0.12104 2.47341 -0.29857 0.03572 0.13691 1.09319 -1.2021 -0 -0 -1.90679 0.04851 0 0 -1.07823 0 0 0.06556 0.0018 1.97852 0 -0.05497 0 -1.5107 -0.37032 0.37046 -2.77749
SER_146 -2.79792 0.12285 2.92284 -0.02921 0 0.05109 1.70338 -1.36288 -0.01342 -0.14269 -1.06258 -1.28447 0 0 -0.93384 0 0 -0.01332 0.06939 1.2444 0 -0.3758 0.72483 -0.77834 -0.23899 0.61487 -1.57982
THR_147 -2.17155 0.1395 2.47541 -0.12736 0.08452 0.08169 0.50082 -1.08122 -0.05279 -0.42664 -0.778 -1.06879 0 0 0 -0.29281 0 -0.05418 0.00166 0.06058 0 -0.49695 2.3904 -1.0874 -0.17807 0.66355 -1.41763
SER_148 -3.76136 0.16717 4.80494 -0.0235 0 0.05878 2.68756 -2.03867 -0.03633 -0.34136 -1.73825 -0.65148 0 0 -1.59878 -0.64602 0 0.02478 0.25308 0.0646 0 -0.57341 0.61 -0.77834 -0.12884 0.36936 -3.27607
ASP_149 -4.05379 0.34334 4.33369 -0.12088 0.01501 0.37167 1.75364 -1.89631 -0 -0 -3.5137 -0.25939 0 0 0 0 0 -0.06383 0.06659 0 2.43351 -0.40919 0 -2.3716 -0.42253 0.26642 -3.52733
TYR_150 -8.26103 1.10092 2.82217 -0.57944 0.03271 0.2717 1.84833 -2.21391 -0.03754 -0.22993 -0.70578 -0.07991 0 0 -0.66494 0 0 0.04517 0.04344 0 1.97646 -0.36848 0.00174 1.2797 -0.50125 0.39118 -3.8287
LEU_151 -9.49936 1.20017 1.69963 -0.57173 0.14526 0.13391 2.16439 -2.38491 -0.00423 -0.01469 -2.48517 0.24034 0 0 0 0 0 -0.02073 0.13477 0.7315 0 -0.16013 0 0.18072 0.20092 0.69282 -7.61651
ILE_152 -8.09423 0.83609 1.30276 -0.46333 0.41503 0.09923 2.51563 -2.13665 -0 -0 -2.89091 0.13747 0 0 0 0 0 -0.04088 0.04001 0.45169 0 -0.77478 0 0.73287 0.026 0.75414 -7.08986
VAL_153 -7.99947 1.4339 2.43775 -0.26802 0.19115 0.05541 3.13172 -2.48028 -0.01951 -0.07124 -2.76457 -0.26378 0 0 0 0 0 -0.05688 0.05576 0.32128 0 -0.78156 0 1.9342 -0.47536 0.58841 -5.03108
THR_154 -7.73046 0.61172 4.76402 -0.17504 0.10469 0.06421 3.43589 -2.89906 -0 -0 -3.72216 0.31847 0 0 0 -1.24093 0 -0.05043 0.00011 0.15771 0 -0.07808 4.25525 -1.0874 -0.12931 0.6942 -2.70659
ASP_155 -7.19019 0.4985 9.54437 -0.24266 0.09447 0.79749 5.33105 -4.24686 -0.05041 -0.31192 -8.0241 -1.09266 0 0 -1.16219 -0.86585 0 0.01391 0.0302 0 2.10314 -0.72676 0 -2.3716 -0.10857 0.63095 -7.34969
LEU_156 -7.49478 0.70854 3.49575 -0.50401 0.15441 0.14087 2.14191 -2.46998 -0 -0 -2.99064 0.115 0 0 -0.61998 0 0 -0.00467 0.16956 0.08672 0 -0.12991 0 0.18072 -0.48769 0.40227 -7.1059
ARG_157 -3.30096 0.19392 4.5247 -0.54013 0.06178 0.31726 1.87558 -1.92299 -0.01416 -0.07068 -1.56481 0.25808 0 0 -0.57538 0 0 -0.01818 0.0089 2.07914 0 -0.06371 0 -1.2888 -0.12258 0.42429 0.26125
ASN_158 -4.87883 0.3916 5.31494 -0.19792 0.00786 0.29875 1.59029 -2.38045 -0.00242 -0.01518 -2.14956 -0.46637 0 0 -1.54216 -0.86585 0 0.10139 0.02968 0 2.1292 -0.18971 0 -0.93687 0.06624 0.51809 -3.17726
LYS_159 -10.2501 1.24479 9.59799 -0.60149 0.33705 0.59484 4.30674 -4.34455 -0.01075 -0.04675 -4.8012 -0.19385 0 0 -0.61998 0 0 -0.0927 0.70472 2.82969 0 -0.14133 0 -1.5107 -0.18873 0.68867 -2.4976
TYR_160 -9.47553 0.80553 5.32396 -0.56338 0.02431 0.24207 2.82214 -3.22563 -0.00179 -0.00657 -2.38117 -0.15869 0 0 0 0 0 0.05649 0.13133 0 1.92464 -0.34152 0.03007 1.2797 -0.22503 0.83566 -2.90341
THR_161 -7.00003 0.31106 4.0006 -0.16541 0.06564 0.05751 2.91874 -2.49407 -0.00563 -0.12161 -3.14271 -0.38699 0 0 0 -0.56734 0 -0.00311 0.04063 0.15527 0 -0.15493 2.32691 -1.0874 -0.10654 0.67726 -4.68216
TYR_162 -9.97469 1.03633 3.38934 -0.66661 0.05524 0.38504 3.016 -2.64128 -0.02835 -0.19853 -3.04063 -0.12998 0 0 0 0 0 -0.01044 0.19682 0 2.03505 -0.27519 0.00679 1.2797 -0.1067 0.49344 -5.17865
ILE_163 -8.95944 0.87398 2.42194 -0.62351 0.42921 0.12417 2.78384 -2.34862 -0.00079 -0.01261 -3.73564 0.22539 0 0 0 0 0 -0.05784 0.01312 0.99428 0 -0.78581 0 0.73287 -0.40174 0.64345 -7.68375
PHE_164 -11.6409 1.74051 2.22268 -0.6568 0.18106 0.36857 2.50258 -2.68312 -0.01093 -0.03687 -2.69399 0.25646 0 0 0 0 0 0.02373 0.10057 0 2.04319 -0.33214 0 1.0402 -0.38731 0.83126 -7.1312
LYS_165 -6.31163 0.54717 4.75012 -0.33095 0.04008 0.12357 2.55549 -2.334 -0.02325 -0.10977 -2.45345 0.06415 0 0 0 0 0 0.02516 0.03974 2.25072 0 -0.01906 0 -1.5107 -0.1573 0.57777 -2.27615
LYS_166 -5.36973 0.61515 5.37398 -0.49656 0.20419 0.23805 2.06543 -2.29409 -0 -0 -3.57522 0.25455 0 0 0 0 0 -0.06497 0.22301 2.38558 0 -0.01958 0 -1.5107 -0.20883 0.24861 -1.93112
ASP_167 -4.5312 0.29998 5.78975 -0.18579 0.02096 0.60126 2.08566 -2.69892 -0 -0 -1.69565 -1.13629 0 0 0 0 0 -0.04823 0.20189 0 2.0644 -0.6675 0 -2.3716 -0.08076 0.38009 -1.97196
ASN_168 -1.4128 0.13432 2.16778 -0.19176 0.04447 0.32018 0.70116 -0.97942 -0 -0 0.38795 -0.98618 0 0 0 0 0 -0.09354 0.01303 0 1.86304 -1.01715 0 -0.93687 -0.38295 0.32383 -0.04492
GLY_169 -1.50965 0.13717 1.59921 -6e-05 0 0 0.22474 -0.78573 -0 -0 0.16605 -0.39117 0 0 0 0 0 -0.13798 0 0 0 -1.49415 0 0.83697 -0.91056 0.15735 -2.10782
GLY_170 -3.47882 0.38666 3.77634 -0.00045 0 0 2.26864 -1.97575 -0 -0 -2.67328 -0.15929 0 0 0 0 0 -0.02792 0 0 0 -1.16478 0 0.83697 -0.17447 0.24664 -2.1395
TRP_171 -11.0933 1.00822 3.28348 -0.87256 0.02586 0.3298 1.69382 -2.98266 -9e-05 -0.00213 -1.13944 -0.17047 0 0 -1.09782 0 0 0.08041 0.0036 0 1.57978 -0.03873 0 1.6906 0.35333 0.41227 -6.93607
GLY_172 -3.39041 0.27247 3.42715 -0.00099 0 0 2.04437 -1.80437 -0.00606 -0.02392 -2.60527 -0.25099 0 0 0 0 0 -0.11564 0 0 0 -0.26552 0 0.83697 0.47446 0.33543 -1.07233
GLN_173 -7.37946 0.86331 5.04873 -0.39879 0.14024 0.23268 2.20645 -2.67257 -0.00079 -0.01261 -1.34303 -0.0602 0 0 -1.01942 0 0 0.40399 0.13977 0 3.19874 0.18746 0 -0.18838 0.31762 0.52283 0.18654
LEU_174 -6.68812 0.88035 2.63221 -0.48788 0.19415 0.11589 1.50218 -1.79152 -0.00965 -0.05442 -0.65949 0.18167 0 0 0 0 0 -0.02759 0.05509 0.64637 0 -0.18624 0 0.18072 0.2555 0.76894 -2.49185
TYR_175 -10.0063 1.114 3.32914 -0.58715 0.03862 0.30491 2.5281 -2.55546 -0.0036 -0.03087 -1.89159 -0.1641 0 0 0 0 0 0.28146 0.00756 0 2.38365 -0.26779 0.00676 1.2797 0.16606 0.82122 -3.2457
LYS_176 -6.1831 0.6355 3.88897 -1.04772 0.71843 1.29622 1.21834 -1.73574 -0 -0 -1.0057 -0.58262 0 0 0 0 0 -0.04163 0.49899 3.14437 0 0.12985 0 -1.5107 0.04511 1.00853 0.47709
TRP_177 -11.2328 1.22646 3.46047 -0.77211 0.07074 0.4893 2.37596 -2.8448 -0.00445 -0.07116 -2.52508 -0.06302 0 0 0 0 0 0.0546 0.12626 0 4.32437 -0.10658 0 1.6906 0.26387 0.74702 -2.79038
GLN_178 -5.9804 0.49687 4.71735 -0.57313 0.04758 0.34261 2.34829 -2.46841 -0.02158 -0.14741 -2.17144 0.01417 0 0 -1.78143 0 0 -0.02062 0.03942 0 3.50539 -0.00133 0 -0.18838 -0.07808 0.50365 -1.41687
CYS_179 -7.56047 0.7131 4.33733 -0.08766 0 0.05176 2.43945 -2.35681 -0.01354 -0.12071 -2.82296 -0.03271 0 0 -0.82608 0 0 0.14677 0.01594 0.47512 0 -0.27278 0 3.6196 0.11463 0.57316 -1.60687
THR_180 -6.08399 0.63467 4.55306 -0.12635 0.1172 0.08976 3.34362 -2.32953 -0.00089 -0.01823 -2.33776 -0.45199 0 0 0 0 0 0.01242 0.43839 0.09495 0 -0.44854 2.24344 -1.0874 0.16239 0.6336 -0.5612
ILE_181 -8.60097 0.97889 4.10383 -0.51891 0.34623 0.11521 2.77341 -2.78755 -0.04046 -0.20286 -2.5881 -0.11838 0 0 0 0 0 0.02974 0.19031 0.46441 0 -0.06291 0 0.73287 -0.00652 0.6276 -4.56417
GLY_182 -5.05678 0.69306 3.68008 -0.00018 0 0 1.50142 -2.24462 -0.02817 -0.11568 -1.5925 -0.24538 0 0 -0.59031 0 0 -0.08779 0 0 0 0.57395 0 0.83697 0.21423 0.93259 -1.52913
LYS_183 -6.75555 0.87724 7.46407 -0.32368 0.03787 0.15714 3.16641 -3.32016 -0 -0 -2.81361 0.29929 0 0 0 0 0 -0.03769 0.04954 1.86727 0 0.18977 0 -1.5107 -0.06559 1.44827 0.72989
PRO_184 -3.26285 0.45202 2.23906 -0.06741 0 0.04193 0.65861 -0.91683 -0 -0 -0.03984 0.59424 0 0 0 0 0 -0.15783 0.02107 0.19043 0 -0.54914 0 -2.4119 -0.06482 1.09895 -2.17433
GLU_185 -3.04475 0.31616 2.94633 -0.45721 0.24226 1.44228 0.61492 -1.23721 -0.01492 -0.08708 -0.72498 -2.97603 0 0 0 0 0 -0.03532 0.00559 0 3.97188 -0.22474 0 -2.7348 -0.13315 0.51411 -1.61664
THR_186 -4.70714 0.64592 5.30222 -0.17347 0.06132 0.14516 2.34889 -2.51018 -0.01492 -0.08708 -1.49058 -1.83146 0 0 0 0 0 0.59104 0.03878 0.34355 0 0.19463 2.3537 -1.0874 -0.07127 1.02715 1.07889
PRO_187 -4.35157 0.62026 2.94681 -0.19596 0.00325 0.14072 1.17746 -1.44327 -0 -0 -1.6397 0.05029 0 0 -0.4434 0 0 0.00618 0.03094 0.62312 0 -1.0359 0 -2.4119 -0.10887 0.98426 -5.04731
THR_188 -5.94779 0.31318 2.65918 -0.1624 0.06728 0.05573 1.9484 -1.91341 -0.02822 -0.1173 -2.67113 -0.07165 0 0 -1.12383 0 0 -0.04028 0.00016 0.07102 0 0.02791 4.1295 -1.0874 -0.32651 0.39508 -3.82248
ILE_189 -7.05131 0.95265 0.41142 -0.58215 0.52851 0.18952 1.4515 -1.50199 -0 -0 -0.693 0.12271 0 0 0 0 0 -0.08821 0.16107 2.16676 0 -0.12793 0 0.73287 -0.31016 0.52532 -3.11242
THR_190 -4.0603 0.6332 1.49635 -0.10891 0.0615 0.07482 0.40756 -1.26835 -5e-05 -0.00162 -0.49313 -0.73282 0 0 0 0 0 0.05456 0.07391 0.08354 0 -0.47457 2.28157 -1.0874 -0.35945 0.39847 -3.02113
GLY_191 -2.97726 0.12532 3.15064 -0.00068 0 0 1.96985 -1.6464 -0.01008 -0.03133 -2.33233 -0.27235 0 0 0 0 0 -0.05742 0 0 0 -1.5394 0 0.83697 0.28429 0.18142 -2.31877
ILE_192 -4.70012 0.57216 0.52364 -0.46542 0.35073 0.09285 0.51936 -1.10515 -0 -0 -0.41526 0.04436 0 0 0 0 0 0.00681 0.16443 0.39893 0 -0.77245 0 0.73287 0.11068 0.35845 -3.58313
PHE_193 -10.3407 1.22049 3.30928 -0.70568 0.06714 0.44721 2.33232 -2.96509 -0.01008 -0.03133 -2.86937 0.34464 0 0 0 0 0 -0.0097 0.46359 0 2.10703 -0.31261 0 1.0402 -0.39698 0.5757 -5.73398
TYR_194 -7.18067 0.90247 3.36044 -0.60524 0.15066 0.33241 1.81532 -2.42505 -0.00183 -0.01475 -1.10008 -0.24723 0 0 -0.44995 0 0 0.1767 0.00275 0 2.04473 -0.25807 0.14995 1.2797 -0.27973 0.99679 -1.35069
ILE_195 -8.83622 1.26144 4.08816 -0.4941 0.44964 0.10672 3.44895 -3.04446 -0 -0 -3.14896 0.39095 0 0 0 0 0 -0.06279 0.01042 0.41319 0 -0.19408 0 0.73287 -0.24694 1.02024 -4.10496
SER_196 -2.36219 0.15172 2.72381 -0.03258 0.00227 0.05842 1.16576 -1.2255 -0.01863 -0.18915 -0.63543 -0.86441 0 0 0 0 0 -0.05693 0.02743 0.48478 0 -0.19186 0.63576 -0.77834 -0.36836 0.46644 -1.00699
GLY_197 -3.39034 0.38824 3.69144 -0.00126 0 0 1.70411 -1.82931 -0.04708 -0.33181 -2.22531 -0.29895 0 0 0 0 0 -0.10847 0 0 0 -1.53173 0 0.83697 0.10353 0.16579 -2.87419
ARG_198 -5.90107 0.69431 4.89686 -0.57088 0.13308 0.38903 2.11446 -2.2296 -0.05212 -0.31316 -2.94746 0.09485 0 0 -0.68299 0 0 0.00554 0.18596 2.58848 0 -0.23695 0 -1.2888 0.24667 0.2857 -2.58807
LYS_199 -5.91818 0.94457 5.44177 -0.45682 0.122 0.2473 2.70365 -2.6213 -0 -0 -1.93815 -0.13306 0 0 0 0 0 0.02304 0.00307 1.84714 0 -0.01404 0 -1.5107 0.26864 1.11633 0.12527
PRO_200 -4.45356 0.47351 2.09422 -0.08633 4e-05 0.05394 1.36353 -1.09086 -0 -0 -0.97547 0.7212 0 0 0 0 0 0.04805 0.01539 0.55198 0 -0.3539 0 -2.4119 0.14115 1.05227 -2.85674
SER_201 -3.10913 0.44649 2.90538 -0.0286 0.00084 0.047 1.01912 -1.43393 -0 -0 0.1291 -0.92715 0 0 0 0 0 -0.01925 0.00076 0.12768 0 -0.22218 0.60739 -0.77834 -0.03301 0.48569 -0.78215
PHE_202 -7.31869 0.8398 2.11445 -0.58082 0.04356 0.0065 1.92282 -1.90335 -0 -0 -0.33891 -0.19786 0 0 0 0 0 0.18334 0.5338 0 2.373 0.01992 0 1.0402 -0.0292 0.59073 -0.7007
GLY_203 -1.05316 0.04052 1.42895 -5e-05 0 0 0.21465 -0.69209 -0.00054 -0.00143 0.34671 -0.37647 0 0 0 0 0 -0.0831 0 0 0 0.18843 0 0.83697 -0.20766 0.53618 1.1779
THR_204 -4.71306 0.73194 3.64152 -0.1792 0.09612 0.06489 2.13207 -2.04099 -0.00604 -0.0903 -1.68068 -0.3491 0 0 0 0 0 -0.02612 0.00591 0.09361 0 0.05058 2.41412 -1.0874 0.09254 0.61563 -0.23396
ASP_205 -2.13599 0.20164 2.93889 -0.11613 0.01088 0.35602 1.05612 -1.36638 -0.00054 -0.00143 0.10394 -0.45301 0 0 0 0 0 0.00379 0.0138 0 1.71854 0.01478 0 -2.3716 -0.14712 0.56493 0.39109
GLU_206 -3.18671 0.34356 2.72623 -0.43755 0.18104 1.36125 0.80169 -1.4341 -0 -0 -0.72762 -2.92968 0 0 0 0 0 -0.10067 0.05074 0 3.93454 -0.26274 0 -2.7348 -0.49083 0.4172 -2.48846
TYR_207 -7.02688 0.97275 2.76139 -0.67335 0.05807 0.38125 1.7691 -2.04101 -0 -0 -0.32331 -0.08273 0 0 0 0 0 -0.00942 0.02425 0 2.17773 -0.25756 0.00256 1.2797 0.05472 0.44239 -0.49035
SER_208 -1.90928 0.17737 2.1793 -0.02963 0.02067 0.03006 0.79711 -1.14205 -0.00604 -0.0903 -0.13257 -0.04298 0 0 0 0 0 -0.03134 0.02463 0.11056 0 0.08462 0.63008 -0.77834 0.54296 0.3338 0.76865
VAL_209 -6.71647 0.92453 2.62047 -0.32694 0.3408 0.07234 1.48291 -2.11284 -0.00676 -0.05541 -1.24854 -0.54521 0 0 0 0 0 -0.02038 0.01972 1.09332 0 -0.60862 0 1.9342 0.10303 0.35227 -2.69759
LYS_210 -5.03029 0.31139 3.66527 -0.30263 0.03573 0.1386 1.56263 -1.85434 -0.00011 -0.00217 -2.25939 0.12446 0 0 0 0 0 0.17578 0.05619 1.90075 0 -0.06161 0 -1.5107 -0.22289 0.50435 -2.76897
TYR_211 -9.60662 0.8104 3.44184 -0.72933 0.13252 0.44747 2.10072 -2.41331 -0.01803 -0.12196 -1.19354 -0.31025 0 0 0 0 0 -0.03462 0.03451 0 2.12936 0.21464 0.00035 1.2797 0.01332 0.59058 -3.23227
ALA_212 -5.31237 0.70836 3.15615 -0.02626 0.00046 0 2.69257 -2.26434 -0.00676 -0.05541 -2.53669 -0.2681 0 0 0 0 0 0.24531 0 0 0 0.07055 0 1.8394 -0.11452 0.54165 -1.32997
THR_213 -6.09338 0.53265 4.01733 -0.18126 0.09298 0.07061 3.1444 -2.31455 -0.00287 -0.02012 -2.9937 -0.41003 0 0 0 0 0 0.12188 0.00895 0.27881 0 0.16077 2.31314 -1.0874 -0.00566 0.43826 -1.92917
ARG_214 -6.40434 0.5325 5.47584 -0.45033 0.05562 0.23675 2.47734 -2.50203 -0.03062 -0.18763 -1.95459 0.42372 0 0 0 0 0 -0.03429 0.04346 2.43873 0 -0.08675 0 -1.2888 0.0988 0.41789 -0.73873
ILE_215 -7.99972 1.0614 1.44806 -0.47369 0.38044 0.08427 1.54798 -1.88024 -0.00016 -0.0006 -0.78425 0.13087 0 0 0 0 0 0.13147 0.29816 0.45588 0 -0.50122 0 0.73287 0.1807 0.5036 -4.68417
LYS_216 -4.23399 0.60749 3.1662 -0.36836 0.06411 0.16024 1.84258 -1.64635 -0 -0 -0.67471 0.10996 0 0 0 0 0 0.71337 0.01232 1.47552 0 0.13877 0 -1.5107 1.45524 0.66112 1.9728
GLY_217 -1.27325 0.15737 1.17487 -4e-05 0 0 0.4016 -0.61162 -0 -0 0.51968 -0.38874 0 0 0 0 0 -0.15557 0 0 0 -0.93472 0 0.83697 0.76892 0.53389 1.02938
GLY_218 -1.63048 0.17218 1.54084 -6e-05 0 0 0.35081 -0.85302 -0 -0 -0.05006 -0.38456 0 0 0 0 0 -0.11853 0 0 0 -1.51729 0 0.83697 -0.76552 0.22033 -2.1984
TYR_219 -9.03732 1.08595 4.21098 -0.59558 0.08946 0.27973 3.56206 -2.99261 -0 -0 -4.35541 -0.11896 0 0 -0.4434 0 0 0.00756 0.02789 0 2.40249 -0.16612 0.15393 1.2797 -0.5481 0.39424 -4.7635
TYR_220 -12.2156 1.93801 2.7813 -0.96712 0.15153 0.52997 2.78423 -2.82295 -0 -0 -1.75654 -0.34889 0 0 0 0 0 0.14469 0.00764 0 1.70532 -0.44339 0.01558 1.2797 -0.25116 0.76468 -6.703
TYR_221 -10.1939 1.27693 2.88244 -0.58281 0.01923 0.27109 3.6369 -2.74298 -0.00563 -0.12161 -3.95031 -0.14074 0 0 0 -0.67359 0 -0.00635 0.00019 0 2.01331 -0.24038 0.00683 1.2797 -0.24352 1.0554 -6.45977
HIS_D_222 -9.58109 1.28507 6.58277 -0.84623 0.07123 1.14333 3.05318 -3.61839 -0.01322 -0.11895 -4.08116 -0.35439 0 0 -0.49702 0 0 0.09863 0.00601 0 1.68402 -0.32493 0 -0.45461 -0.09607 0.89894 -5.1629
SER_223 -6.21243 0.54504 5.8808 -0.03074 4e-05 0.05222 3.31298 -2.90328 -0.00429 -0.02713 -2.92942 -0.98729 0 0 -0.49702 -0.14859 0 0.03596 1e-05 0.91971 0 0.05831 0.66409 -0.77834 -0.16414 0.5177 -2.69582
VAL_224 -6.4993 0.70817 2.64134 -0.32331 0.31953 0.06907 1.43432 -2.26343 -0.02081 -0.16798 -0.66423 0.18242 0 0 0 0 0 -0.02146 0.05975 0.46708 0 0.8585 0 1.9342 0.07055 0.50107 -0.71452
LEU_225 -3.70914 0.23531 2.11847 -0.45882 0.16979 0.08054 1.08163 -1.41582 -0 -0 0.3025 0.32315 0 0 0 0 0 0.01425 0.15756 0.31876 0 -0.18811 0 0.18072 0.05811 0.38891 -0.34219
TYR_226 -4.28384 0.54734 2.19931 -0.54701 0.02305 0.2143 0.52644 -1.42493 -0.00021 -0.00083 -0.86532 -0.09446 0 0 0 0 0 0.03185 0.2402 0 2.60051 -0.0039 0.00913 1.2797 -0.42896 0.41477 0.43714
ASP_227 -4.28017 0.39916 5.71034 -0.08199 0.02342 0.2342 2.57171 -2.51918 -0.00095 -0.00918 -2.59712 0.16882 0 0 0 -0.94882 0 -0.01725 0.31365 0 1.84834 -0.28921 0 -2.3716 -0.24057 0.6225 -1.4639
SER_228 -1.20631 0.13549 1.47057 -0.02984 0.00029 0.04842 0.46305 -0.71936 -0 -0 0.21813 -1.03354 0 0 0 0 0 -0.09449 0.00471 0.15293 0 -0.32623 0.60236 -0.77834 -0.29569 0.45046 -0.93741
THR_229 -3.40271 0.36059 3.13073 -0.1272 0.07188 0.07536 1.43642 -1.44107 -0 -0 0.41695 -1.27818 0 0 -0.56047 0 0 -0.05246 0.01203 0.0825 0 -0.23839 2.30432 -1.0874 -0.5514 0.23947 -0.60905
GLY_230 -2.05671 0.14314 2.25692 -6e-05 0 0 1.03525 -1.17397 -0 -0 -1.06196 -0.40101 0 0 0 0 0 -0.17516 0 0 0 -1.46346 0 0.83697 -0.8264 0.20041 -2.68604
SER_231 -5.23706 0.35641 4.97364 -0.03239 0 0.04925 2.99466 -2.41574 -0 -0 -1.67508 -0.80419 0 0 -2.26446 0 0 -0.01296 0.0153 0.96756 0 0.16676 1.73342 -0.77834 -0.64039 0.28715 -2.31646
TYR_232 -7.57684 1.19686 3.75432 -1.11903 0.50052 0.65804 2.22996 -2.43451 -0.01686 -0.12079 -2.73243 -0.66619 0 0 0 -1.39148 0 -0.02193 0.00029 0 3.00514 -0.23971 0.03425 1.2797 -0.21898 0.94393 -2.93572
ILE_233 -8.04474 1.1738 2.75084 -0.64791 0.48308 0.13782 1.82281 -2.12559 -0 -0 0.27962 0.20813 0 0 -0.77923 0 0 -0.00953 0.07031 0.85021 0 -0.49521 0 0.73287 -0.04053 1.44956 -2.1837
ILE_234 -7.60947 1.01387 4.06329 -0.47305 0.35449 0.09083 2.20181 -2.79518 -0.00808 -0.09771 -0.75413 -0.11148 0 0 -0.92476 0 0 0.23897 0.09736 0.99358 0 2.08721 0 0.73287 5.64731 1.38626 6.13397
ASP_235 -6.00081 0.69536 7.01298 -0.24879 0.08752 0.82812 3.93486 -3.14198 -0.00883 -0.10607 -6.14594 -1.02898 0 0 -1.02817 -1.38943 0 -0.01804 0.10166 0 1.91436 -0.90489 0 -2.3716 5.89473 1.11713 -0.80679
GLY_236 -2.21706 0.3953 3.16957 -5e-05 0 0 1.6542 -1.46426 -0 -0 -0.52002 -0.4356 0 0 0 0 0 -0.03823 0 0 0 0.17249 0 0.83697 0.46925 0.54273 2.56529
ARG_237 -4.69694 0.44588 5.8434 -0.6925 0.13676 0.4698 3.03601 -2.59593 -0.02017 -0.13018 -5.34756 0.6357 0 0 -0.67861 -1.38943 0 -0.03604 0.21854 1.53387 0 -0.05954 0 -1.2888 -0.1417 0.33722 -4.42021
LEU_238 -5.06606 0.60091 4.21065 -0.5261 0.24076 0.15608 2.25934 -2.09221 -0.01796 -0.09139 -2.12856 0.10327 0 0 0 0 0 0.12916 0.05396 0.49009 0 0.05761 0 0.18072 0.03324 0.44114 -0.96533
GLY_239 -2.8944 0.26185 2.51581 -0.00012 0 0 0.77023 -1.21303 -0 -0 -1.38017 -0.44104 0 0 0 0 0 0.12664 0 0 0 0.44428 0 0.83697 1.10326 0.46291 0.59318
GLU_240 -5.17429 0.53681 5.12195 -0.20176 0.04152 0.3073 2.12754 -2.25507 -0.01527 -0.10666 -3.06648 -0.50195 0 0 0 0 0 -0.00649 0.02818 0 3.06173 0.07721 0 -2.7348 0.82192 0.34636 -1.59225
ALA_241 -4.09672 0.57346 1.88033 -0.03042 0.01101 0 0.69117 -1.46399 -0 -0 -0.55198 -0.48959 0 0 0 0 0 0.00054 0 0 0 -0.08807 0 1.8394 0.16509 0.22696 -1.3328
LEU_242 -5.56135 0.41001 3.46551 -0.71104 0.3857 0.27303 1.13075 -1.97933 -0.02759 -0.12203 -1.08613 0.10191 0 0 0 0 0 -0.01307 0.12802 1.10203 0 0.01836 0 0.18072 0.08894 0.82847 -1.38707
SER_243 -6.48851 0.55559 7.42193 -0.02685 0 0.06478 3.51922 -3.39933 -0.01928 -0.14564 -3.22615 -0.88028 0 0 -1.70632 0 0 -0.02404 0.5394 0.27549 0 -0.27841 0.61284 -0.77834 0.15585 0.94566 -2.88239
HIS_244 -3.2509 0.13222 2.66327 -0.43893 0.01598 0.54258 1.00165 -1.34827 -0.03745 -0.16118 -0.0953 -0.94851 0 0 0 0 0 -0.0848 0.14008 0 2.52999 -0.11259 0 -0.45461 0.03218 0.4294 0.55481
GLY_245 -4.46211 0.77513 3.79041 -0.00011 0 0 1.94122 -2.11569 -0.03135 -0.13822 -2.37401 -0.33262 0 0 -1.47196 0 0 -0.14236 0 0 0 -1.53072 0 0.83697 0.256 0.32007 -4.67934
CYS_246 -6.18758 0.46479 4.25512 -0.03775 0 0.01327 2.21146 -2.0922 -0.03476 -0.14806 -2.17951 -0.07339 0 0 -0.76788 0 0 0.04086 0.00875 0.26266 0 0.16048 0 3.6196 0.26077 0.27452 0.05116
ILE_247 -8.27804 0.77015 1.8174 -0.46572 0.31412 0.0985 2.49676 -2.0954 -0.00724 -0.02152 -2.01546 0.03833 0 0 0 0 0 0.19969 0.08713 0.43703 0 -0.73162 0 0.73287 -0.44987 0.36596 -6.70692
ARG_248 -8.73909 0.89009 6.41767 -0.46409 0.06184 0.26165 2.90226 -3.21822 -0.07402 -0.43826 -1.57928 0.17135 0 0 0 0 0 -0.04312 0.25108 2.5042 0 0.2244 0 -1.2888 -0.16296 0.78084 -1.54244
LEU_249 -8.29959 0.79432 3.27824 -0.58164 0.31245 0.10157 2.31135 -2.59227 -0.01153 -0.04865 -2.81604 0.32786 0 0 0 0 0 0.02103 0.22973 1.40307 0 -0.258 0 0.18072 0.039 0.91542 -4.69298
SER_250 -5.31242 0.26906 5.30137 -0.03426 0 0.07862 3.02271 -2.72512 -0.04792 -0.23345 -3.38667 -0.23454 0 0 -0.13357 0 0 0.04555 0 0.25393 0 -0.36278 0.60002 -0.77834 -0.31278 0.84887 -3.1417
THR_251 -6.64476 0.8489 5.67152 -0.21647 0.23611 0.08003 3.31724 -2.91579 -0.00395 -0.04719 -2.99014 -0.12911 0 0 0 -0.14859 0 -0.02932 0.00403 0.07969 0 0.05519 2.30098 -1.0874 -0.16614 0.8267 -0.9585
GLU_252 -6.67109 0.37044 6.75879 -0.45645 0.20828 1.42212 2.9884 -3.19229 -0.05233 -0.35376 -3.11579 -2.87314 0 0 0 -0.53005 0 -0.05386 0.02527 0 3.96809 -0.32496 0 -2.7348 -0.27346 0.4696 -4.42097
ASN_253 -8.43749 0.554 6.42543 -0.18318 0.04037 0.27181 2.94454 -3.46291 -0.05856 -0.29557 -1.2413 -0.2541 0 0 -0.13357 0 0 0.08888 0.06977 0 1.54491 0.32182 0 -0.93687 -0.20443 0.24504 -2.7014
ALA_254 -6.65775 0.29278 4.75699 -0.0219 0 0 2.85669 -3.09938 -0 -0 -2.57807 -0.36018 0 0 0 0 0 0.02025 0 0 0 -0.21571 0 1.8394 -0.06552 0.21699 -3.01541
LYS_255 -7.68983 0.58826 8.06085 -0.45514 0.06121 0.29823 3.84953 -3.61635 -0.01887 -0.12136 -5.14963 0.05851 0 0 0 -0.73975 0 -0.02285 0.07447 2.45612 0 0.04546 0 -1.5107 -0.31938 0.41678 -3.73443
TRP_256 -11.5926 1.70979 4.7862 -1.50358 0.43446 0.66953 3.02664 -3.5082 -0.00741 -0.03171 -2.84416 -0.18175 0 0 0 0 0 -0.02481 0.2445 0 1.78883 -0.27193 0 1.6906 -0.13158 0.87575 -4.87145
ILE_257 -8.25234 0.69031 3.99668 -0.48297 0.35763 0.09586 2.64956 -2.76207 -4e-05 -0.00083 -1.92433 0.05834 0 0 0 0 0 -0.03096 0.01453 0.4806 0 -0.43262 0 0.73287 0.04348 0.84732 -3.91895
TYR_258 -10.5648 1.26791 6.14499 -0.98482 0.10125 0.32321 3.03143 -3.46973 -0.01899 -0.14712 -2.52487 -0.29534 0 0 -0.41739 0 0 0.02406 0.27714 0 1.74875 -0.50411 5e-05 1.2797 0.20965 0.55465 -3.96432
ASP_259 -5.00609 0.27477 7.00942 -0.10292 0.0025 0.31019 2.67822 -3.04663 -0.02171 -0.13943 -4.56463 -0.35248 0 0 -0.26559 -0.73975 0 0.08532 0.03794 0 1.7697 0.1782 0 -2.3716 0.03819 0.72625 -3.50014
ASN_260 -5.42688 0.40582 4.34311 -0.23081 0.02899 0.34176 1.94623 -2.28798 -0.00813 -0.05201 -2.12334 -0.37051 0 0 0 0 0 0.00256 0.03222 0 2.31598 -0.03553 0 -0.93687 0.04838 1.10439 -0.9026
ILE_261 -7.67222 1.51023 1.18729 -0.64936 0.65083 0.13446 1.44774 -1.62945 -0.00741 -0.03171 -1.23712 0.32999 0 0 0 0 0 -0.0346 0.00844 0.91184 0 -0.57571 0 0.73287 -0.05288 1.46469 -3.51209
PRO_262 -4.45814 0.64001 3.38122 -0.19409 0.00221 0.13592 1.77038 -1.42207 -0.00101 -0.02581 -2.51826 0.05776 0 0 0 0 0 -0.00236 0.01173 0.3758 0 -0.8816 0 -2.4119 -0.39068 1.05389 -4.87702
ASP_263 -4.02266 0.54557 4.34431 -0.10781 0.00795 0.30849 1.64105 -2.05923 -0.02821 -0.16685 -2.48297 -0.38154 0 0 -0.76293 0 0 0.08402 0.01168 0 1.87358 0.01122 0 -2.3716 -0.24453 0.48633 -3.31414
THR_264 -4.4885 0.47885 5.13836 -0.12006 0.02589 0.08437 2.42393 -2.37479 -0.02211 -0.1284 -2.56302 -0.84397 0 0 -0.76293 -0.29281 0 0.06413 0.01582 0.10779 0 0.885 4.03804 -1.0874 0.92689 0.79931 2.30441
THR_265 -7.93733 1.41413 5.99306 -0.18087 0.16474 0.06252 3.8552 -3.20202 -0.0097 -0.10274 -4.46552 0.19104 0 0 0 -0.64602 0 -0.07451 0.0452 0.08675 0 0.05807 2.29872 -1.0874 0.78295 0.84297 -1.91078
THR_266 -7.07724 1.11604 3.5478 -0.15942 0.07806 0.05758 2.90503 -2.5079 -0.05869 -0.43316 -2.63155 -0.12514 0 0 -0.62828 0 0 -0.04577 0.12846 0.06892 0 0.04073 2.6527 -1.0874 -0.42429 0.63073 -3.9528
VAL_267 -8.18696 0.79105 3.04944 -0.27523 0.18125 0.05985 3.27289 -2.67135 -0.00899 -0.0293 -2.59228 -0.32639 0 0 0 0 0 -0.07166 0.00181 0.21487 0 -0.74742 0 1.9342 -0.41061 0.48871 -5.32613
ILE_268 -8.1027 1.24229 1.89222 -0.50029 0.45788 0.1213 2.51811 -2.16754 -0.00912 -0.0315 -3.08718 -0.06211 0 0 0 0 0 -0.01142 0.0239 0.3431 0 -0.76106 0 0.73287 -0.42114 0.53174 -7.29065
ILE_269 -9.22384 1.19831 2.05944 -0.45022 0.33977 0.08596 2.99903 -2.39977 -0.00899 -0.0293 -2.81426 0.06513 0 0 0 0 0 -0.064 0.06365 0.38879 0 -0.77763 0 0.73287 -0.44186 0.69662 -7.58032
HIS_D:CtermProteinFull_270 -6.6172 0.30624 5.75083 -1.01531 0.19784 2.10118 2.14925 -2.91741 -0.03204 -0.15571 -3.32434 -1.54681 0 0 0 0 0 0 0.00547 0 3.75992 0 0 -0.45461 -0.21713 0.88027 -1.12956
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 400 DOMAINID 564 MODEL 4 T1002
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 87.904 tmscore: 0.22780 4xxtA_201 prob: 99.96 ident: 23.02
ATOM      1  N   PRO A   1      27.218   6.580  -1.477  1.00  3.890          N  
ATOM      2  CA  PRO A   1      26.079   6.102  -0.701  1.00  3.890          C  
ATOM      3  C   PRO A   1      25.887   4.626  -0.966  1.00  3.890          C  
ATOM      4  O   PRO A   1      26.733   4.022  -1.629  1.00  3.890          O  
ATOM      5  CB  PRO A   1      24.930   6.929  -1.271  1.00  5.830          C  
ATOM      6  CG  PRO A   1      25.271   7.041  -2.731  1.00  5.830          C  
ATOM      7  CD  PRO A   1      26.790   7.127  -2.782  1.00  5.830          C  
ATOM      8  HA  PRO A   1      26.235   6.302   0.370  1.00  4.670          H  
ATOM      9 1HB  PRO A   1      23.969   6.419  -1.106  1.00  7.000          H  
ATOM     10 2HB  PRO A   1      24.870   7.904  -0.761  1.00  7.000          H  
ATOM     11 1HG  PRO A   1      24.884   6.160  -3.268  1.00  7.000          H  
ATOM     12 2HG  PRO A   1      24.781   7.919  -3.174  1.00  7.000          H  
ATOM     13 1HD  PRO A   1      27.184   6.495  -3.594  1.00  7.000          H  
ATOM     14 2HD  PRO A   1      27.117   8.171  -2.884  1.00  7.000          H  
ATOM     15 1H   PRO A   1      27.715   5.588  -1.916  1.00  7.000          H  
ATOM     16 2H   PRO A   1      27.950   7.029  -1.164  1.00  7.000          H  
ATOM     17  N   ILE A   2      24.789   4.064  -0.480  1.00  3.890          N  
ATOM     18  CA  ILE A   2      24.480   2.670  -0.733  1.00  3.890          C  
ATOM     19  C   ILE A   2      23.116   2.557  -1.369  1.00  3.890          C  
ATOM     20  O   ILE A   2      22.323   3.500  -1.351  1.00  3.890          O  
ATOM     21  CB  ILE A   2      24.549   1.777   0.523  1.00  5.450          C  
ATOM     22  CG1 ILE A   2      23.507   2.212   1.597  1.00  5.450          C  
ATOM     23  CG2 ILE A   2      25.982   1.783   1.052  1.00  5.450          C  
ATOM     24  CD1 ILE A   2      23.344   1.201   2.748  1.00  5.450          C  
ATOM     25  H   ILE A   2      24.135   4.614   0.060  1.00  4.670          H  
ATOM     26  HA  ILE A   2      25.207   2.274  -1.441  1.00  4.670          H  
ATOM     27  HB  ILE A   2      24.292   0.757   0.241  1.00  6.540          H  
ATOM     28 1HG1 ILE A   2      23.807   3.167   2.016  1.00  6.540          H  
ATOM     29 2HG1 ILE A   2      22.533   2.329   1.123  1.00  6.540          H  
ATOM     30 1HG2 ILE A   2      26.077   1.119   1.904  1.00  6.540          H  
ATOM     31 2HG2 ILE A   2      26.630   1.428   0.258  1.00  6.540          H  
ATOM     32 3HG2 ILE A   2      26.271   2.788   1.342  1.00  6.540          H  
ATOM     33 1HD1 ILE A   2      22.593   1.565   3.449  1.00  6.540          H  
ATOM     34 2HD1 ILE A   2      23.019   0.242   2.334  1.00  6.540          H  
ATOM     35 3HD1 ILE A   2      24.280   1.064   3.274  1.00  6.540          H  
ATOM     36  N   TYR A   3      22.863   1.394  -1.923  1.00  3.890          N  
ATOM     37  CA  TYR A   3      21.633   1.066  -2.601  1.00  3.890          C  
ATOM     38  C   TYR A   3      21.080  -0.215  -2.012  1.00  3.890          C  
ATOM     39  O   TYR A   3      21.646  -0.740  -1.042  1.00  3.890          O  
ATOM     40  CB  TYR A   3      21.903   0.960  -4.097  1.00  5.450          C  
ATOM     41  CG  TYR A   3      22.463   2.256  -4.645  1.00  5.450          C  
ATOM     42  CD1 TYR A   3      23.840   2.444  -4.682  1.00  5.450          C  
ATOM     43  CD2 TYR A   3      21.619   3.264  -5.071  1.00  5.450          C  
ATOM     44  CE1 TYR A   3      24.367   3.625  -5.139  1.00  5.450          C  
ATOM     45  CE2 TYR A   3      22.149   4.451  -5.534  1.00  5.450          C  
ATOM     46  CZ  TYR A   3      23.516   4.632  -5.569  1.00  5.450          C  
ATOM     47  OH  TYR A   3      24.041   5.818  -6.032  1.00  5.450          O  
ATOM     48  H   TYR A   3      23.584   0.691  -1.882  1.00  4.670          H  
ATOM     49  HA  TYR A   3      20.905   1.857  -2.423  1.00  4.670          H  
ATOM     50 1HB  TYR A   3      22.619   0.165  -4.300  1.00  6.540          H  
ATOM     51 2HB  TYR A   3      20.986   0.728  -4.623  1.00  6.540          H  
ATOM     52  HD1 TYR A   3      24.498   1.659  -4.343  1.00  6.540          H  
ATOM     53  HD2 TYR A   3      20.540   3.129  -5.037  1.00  6.540          H  
ATOM     54  HE1 TYR A   3      25.444   3.769  -5.163  1.00  6.540          H  
ATOM     55  HE2 TYR A   3      21.485   5.248  -5.870  1.00  6.540          H  
ATOM     56  HH  TYR A   3      23.328   6.397  -6.313  1.00  6.540          H  
ATOM     57  N   LYS A   4      19.929  -0.662  -2.516  1.00  3.890          N  
ATOM     58  CA  LYS A   4      19.370  -1.891  -1.994  1.00  3.890          C  
ATOM     59  C   LYS A   4      19.075  -2.931  -3.065  1.00  3.890          C  
ATOM     60  O   LYS A   4      18.773  -2.618  -4.220  1.00  3.890          O  
ATOM     61  CB  LYS A   4      18.105  -1.611  -1.171  1.00  5.450          C  
ATOM     62  CG  LYS A   4      18.371  -0.773   0.094  1.00  5.450          C  
ATOM     63  CD  LYS A   4      17.160  -0.655   1.024  1.00  5.450          C  
ATOM     64  CE  LYS A   4      16.985  -1.913   1.894  1.00  5.450          C  
ATOM     65  NZ  LYS A   4      15.942  -1.727   2.969  1.00  5.450          N  
ATOM     66  H   LYS A   4      19.479  -0.187  -3.283  1.00  4.670          H  
ATOM     67  HA  LYS A   4      20.104  -2.328  -1.325  1.00  4.670          H  
ATOM     68 1HB  LYS A   4      17.380  -1.072  -1.782  1.00  6.540          H  
ATOM     69 2HB  LYS A   4      17.649  -2.558  -0.886  1.00  6.540          H  
ATOM     70 1HG  LYS A   4      19.204  -1.222   0.648  1.00  6.540          H  
ATOM     71 2HG  LYS A   4      18.667   0.224  -0.209  1.00  6.540          H  
ATOM     72 1HD  LYS A   4      17.290   0.211   1.674  1.00  6.540          H  
ATOM     73 2HD  LYS A   4      16.260  -0.515   0.432  1.00  6.540          H  
ATOM     74 1HE  LYS A   4      16.692  -2.729   1.261  1.00  6.540          H  
ATOM     75 2HE  LYS A   4      17.939  -2.163   2.369  1.00  6.540          H  
ATOM     76 1HZ  LYS A   4      15.852  -2.576   3.517  1.00  6.540          H  
ATOM     77 2HZ  LYS A   4      16.233  -0.979   3.583  1.00  6.540          H  
ATOM     78 3HZ  LYS A   4      15.044  -1.509   2.553  1.00  6.540          H  
ATOM     79  N   TYR A   5      19.132  -4.171  -2.607  1.00  3.890          N  
ATOM     80  CA  TYR A   5      18.809  -5.408  -3.340  1.00  3.890          C  
ATOM     81  C   TYR A   5      17.316  -5.475  -3.699  1.00  3.890          C  
ATOM     82  O   TYR A   5      16.489  -4.864  -3.025  1.00  3.890          O  
ATOM     83  CB  TYR A   5      19.233  -6.609  -2.522  1.00  5.450          C  
ATOM     84  CG  TYR A   5      19.110  -7.934  -3.117  1.00  5.450          C  
ATOM     85  CD1 TYR A   5      20.090  -8.381  -3.974  1.00  5.450          C  
ATOM     86  CD2 TYR A   5      18.044  -8.731  -2.791  1.00  5.450          C  
ATOM     87  CE1 TYR A   5      19.991  -9.627  -4.507  1.00  5.450          C  
ATOM     88  CE2 TYR A   5      17.948  -9.968  -3.332  1.00  5.450          C  
ATOM     89  CZ  TYR A   5      18.910 -10.415  -4.180  1.00  5.450          C  
ATOM     90  OH  TYR A   5      18.825 -11.650  -4.705  1.00  5.450          O  
ATOM     91  H   TYR A   5      19.456  -4.232  -1.632  1.00  4.670          H  
ATOM     92  HA  TYR A   5      19.372  -5.404  -4.276  1.00  4.670          H  
ATOM     93 1HB  TYR A   5      20.280  -6.488  -2.298  1.00  6.540          H  
ATOM     94 2HB  TYR A   5      18.664  -6.613  -1.598  1.00  6.540          H  
ATOM     95  HD1 TYR A   5      20.943  -7.746  -4.219  1.00  6.540          H  
ATOM     96  HD2 TYR A   5      17.288  -8.369  -2.099  1.00  6.540          H  
ATOM     97  HE1 TYR A   5      20.759 -10.001  -5.182  1.00  6.540          H  
ATOM     98  HE2 TYR A   5      17.120 -10.615  -3.087  1.00  6.540          H  
ATOM     99  HH  TYR A   5      18.094 -12.169  -4.279  1.00  6.540          H  
ATOM    100  N   ALA A   6      16.977  -6.234  -4.748  1.00  3.890          N  
ATOM    101  CA  ALA A   6      15.618  -6.366  -5.300  1.00  3.890          C  
ATOM    102  C   ALA A   6      14.511  -6.701  -4.291  1.00  3.890          C  
ATOM    103  O   ALA A   6      13.376  -6.261  -4.458  1.00  3.890          O  
ATOM    104  CB  ALA A   6      15.618  -7.459  -6.343  1.00  5.450          C  
ATOM    105  H   ALA A   6      17.721  -6.726  -5.225  1.00  4.670          H  
ATOM    106  HA  ALA A   6      15.367  -5.414  -5.770  1.00  4.670          H  
ATOM    107 1HB  ALA A   6      14.634  -7.524  -6.800  1.00  6.540          H  
ATOM    108 2HB  ALA A   6      16.358  -7.240  -7.108  1.00  6.540          H  
ATOM    109 3HB  ALA A   6      15.855  -8.398  -5.858  1.00  6.540          H  
ATOM    110  N   LEU A   7      14.818  -7.462  -3.245  1.00  3.890          N  
ATOM    111  CA  LEU A   7      13.813  -7.823  -2.243  1.00  3.890          C  
ATOM    112  C   LEU A   7      13.653  -6.723  -1.183  1.00  3.890          C  
ATOM    113  O   LEU A   7      12.883  -6.881  -0.231  1.00  3.890          O  
ATOM    114  CB  LEU A   7      14.204  -9.134  -1.546  1.00  5.450          C  
ATOM    115  CG  LEU A   7      14.240 -10.419  -2.383  1.00  5.450          C  
ATOM    116  CD1 LEU A   7      14.831 -11.543  -1.536  1.00  5.450          C  
ATOM    117  CD2 LEU A   7      12.855 -10.800  -2.803  1.00  5.450          C  
ATOM    118  H   LEU A   7      15.752  -7.822  -3.136  1.00  4.670          H  
ATOM    119  HA  LEU A   7      12.853  -7.936  -2.741  1.00  4.670          H  
ATOM    120 1HB  LEU A   7      15.188  -9.007  -1.163  1.00  6.540          H  
ATOM    121 2HB  LEU A   7      13.529  -9.295  -0.708  1.00  6.540          H  
ATOM    122  HG  LEU A   7      14.857 -10.268  -3.264  1.00  6.540          H  
ATOM    123 1HD1 LEU A   7      14.855 -12.457  -2.130  1.00  6.540          H  
ATOM    124 2HD1 LEU A   7      15.833 -11.282  -1.223  1.00  6.540          H  
ATOM    125 3HD1 LEU A   7      14.206 -11.700  -0.655  1.00  6.540          H  
ATOM    126 1HD2 LEU A   7      12.903 -11.716  -3.385  1.00  6.540          H  
ATOM    127 2HD2 LEU A   7      12.231 -10.964  -1.921  1.00  6.540          H  
ATOM    128 3HD2 LEU A   7      12.432 -10.015  -3.400  1.00  6.540          H  
ATOM    129  N   ALA A   8      14.409  -5.625  -1.347  1.00  3.890          N  
ATOM    130  CA  ALA A   8      14.456  -4.451  -0.479  1.00  3.890          C  
ATOM    131  C   ALA A   8      14.836  -4.793   0.951  1.00  3.890          C  
ATOM    132  O   ALA A   8      14.362  -4.156   1.897  1.00  3.890          O  
ATOM    133  CB  ALA A   8      13.111  -3.745  -0.490  1.00  5.450          C  
ATOM    134  H   ALA A   8      15.014  -5.572  -2.166  1.00  4.670          H  
ATOM    135  HA  ALA A   8      15.214  -3.777  -0.880  1.00  4.670          H  
ATOM    136 1HB  ALA A   8      13.167  -2.850   0.123  1.00  6.540          H  
ATOM    137 2HB  ALA A   8      12.859  -3.472  -1.515  1.00  6.540          H  
ATOM    138 3HB  ALA A   8      12.346  -4.408  -0.094  1.00  6.540          H  
ATOM    139  N   ASN A   9      15.768  -5.726   1.112  1.00  3.890          N  
ATOM    140  CA  ASN A   9      16.225  -6.150   2.414  1.00  3.890          C  
ATOM    141  C   ASN A   9      17.741  -6.175   2.589  1.00  3.890          C  
ATOM    142  O   ASN A   9      18.228  -6.637   3.614  1.00  3.890          O  
ATOM    143  CB  ASN A   9      15.624  -7.504   2.668  1.00  5.450          C  
ATOM    144  CG  ASN A   9      16.007  -8.445   1.572  1.00  5.450          C  
ATOM    145  OD1 ASN A   9      16.582  -7.998   0.551  1.00  5.450          O  
ATOM    146  ND2 ASN A   9      15.699  -9.706   1.743  1.00  5.450          N  
ATOM    147  H   ASN A   9      16.155  -6.213   0.309  1.00  4.670          H  
ATOM    148  HA  ASN A   9      15.831  -5.455   3.154  1.00  4.670          H  
ATOM    149 1HB  ASN A   9      15.969  -7.903   3.624  1.00  6.540          H  
ATOM    150 2HB  ASN A   9      14.536  -7.423   2.705  1.00  6.540          H  
ATOM    151 1HD2 ASN A   9      15.913 -10.384   1.045  1.00  6.540          H  
ATOM    152 2HD2 ASN A   9      15.243  -9.992   2.587  1.00  6.540          H  
ATOM    153  N   VAL A  10      18.491  -5.654   1.616  1.00  3.890          N  
ATOM    154  CA  VAL A  10      19.943  -5.683   1.727  1.00  3.890          C  
ATOM    155  C   VAL A  10      20.591  -4.341   1.666  1.00  3.890          C  
ATOM    156  O   VAL A  10      20.579  -3.654   0.638  1.00  3.890          O  
ATOM    157  CB  VAL A  10      20.593  -6.499   0.607  1.00  5.450          C  
ATOM    158  CG1 VAL A  10      22.092  -6.533   0.685  1.00  5.450          C  
ATOM    159  CG2 VAL A  10      20.104  -7.866   0.636  1.00  5.450          C  
ATOM    160  H   VAL A  10      18.033  -5.253   0.817  1.00  4.670          H  
ATOM    161  HA  VAL A  10      20.193  -6.133   2.667  1.00  4.670          H  
ATOM    162  HB  VAL A  10      20.371  -6.023  -0.267  1.00  6.540          H  
ATOM    163 1HG1 VAL A  10      22.473  -7.104  -0.153  1.00  6.540          H  
ATOM    164 2HG1 VAL A  10      22.509  -5.542   0.656  1.00  6.540          H  
ATOM    165 3HG1 VAL A  10      22.373  -7.000   1.560  1.00  6.540          H  
ATOM    166 1HG2 VAL A  10      20.547  -8.429  -0.184  1.00  6.540          H  
ATOM    167 2HG2 VAL A  10      20.364  -8.331   1.576  1.00  6.540          H  
ATOM    168 3HG2 VAL A  10      19.041  -7.861   0.532  1.00  6.540          H  
ATOM    169  N   ASN A  11      21.290  -4.045   2.734  1.00  3.890          N  
ATOM    170  CA  ASN A  11      22.047  -2.830   2.882  1.00  3.890          C  
ATOM    171  C   ASN A  11      23.367  -3.080   2.191  1.00  3.890          C  
ATOM    172  O   ASN A  11      24.346  -3.498   2.833  1.00  3.890          O  
ATOM    173  CB  ASN A  11      22.252  -2.545   4.349  1.00  5.450          C  
ATOM    174  CG  ASN A  11      20.975  -2.234   5.062  1.00  5.450          C  
ATOM    175  OD1 ASN A  11      20.151  -1.476   4.522  1.00  5.450          O  
ATOM    176  ND2 ASN A  11      20.775  -2.796   6.251  1.00  5.450          N  
ATOM    177  H   ASN A  11      21.242  -4.699   3.501  1.00  4.670          H  
ATOM    178  HA  ASN A  11      21.540  -2.002   2.380  1.00  4.670          H  
ATOM    179 1HB  ASN A  11      22.696  -3.420   4.808  1.00  6.540          H  
ATOM    180 2HB  ASN A  11      22.947  -1.713   4.467  1.00  6.540          H  
ATOM    181 1HD2 ASN A  11      19.929  -2.604   6.748  1.00  6.540          H  
ATOM    182 2HD2 ASN A  11      21.474  -3.423   6.691  1.00  6.540          H  
ATOM    183  N   LEU A  12      23.375  -2.871   0.872  1.00  3.890          N  
ATOM    184  CA  LEU A  12      24.513  -3.220   0.028  1.00  3.890          C  
ATOM    185  C   LEU A  12      25.711  -2.408   0.494  1.00  3.890          C  
ATOM    186  O   LEU A  12      25.558  -1.248   0.857  1.00  3.890          O  
ATOM    187  CB  LEU A  12      24.201  -2.864  -1.437  1.00  5.450          C  
ATOM    188  CG  LEU A  12      23.006  -3.594  -2.151  1.00  5.450          C  
ATOM    189  CD1 LEU A  12      22.762  -2.987  -3.516  1.00  5.450          C  
ATOM    190  CD2 LEU A  12      23.289  -4.975  -2.343  1.00  5.450          C  
ATOM    191  H   LEU A  12      22.522  -2.486   0.430  1.00  4.670          H  
ATOM    192  HA  LEU A  12      24.744  -4.278   0.137  1.00  4.670          H  
ATOM    193 1HB  LEU A  12      23.996  -1.800  -1.473  1.00  6.540          H  
ATOM    194 2HB  LEU A  12      25.093  -3.076  -2.015  1.00  6.540          H  
ATOM    195  HG  LEU A  12      22.119  -3.481  -1.540  1.00  6.540          H  
ATOM    196 1HD1 LEU A  12      21.921  -3.493  -3.993  1.00  6.540          H  
ATOM    197 2HD1 LEU A  12      22.540  -1.958  -3.420  1.00  6.540          H  
ATOM    198 3HD1 LEU A  12      23.648  -3.101  -4.133  1.00  6.540          H  
ATOM    199 1HD2 LEU A  12      22.446  -5.456  -2.830  1.00  6.540          H  
ATOM    200 2HD2 LEU A  12      24.168  -5.053  -2.975  1.00  6.540          H  
ATOM    201 3HD2 LEU A  12      23.472  -5.435  -1.406  1.00  6.540          H  
ATOM    202  N   ARG A  13      26.901  -3.003   0.506  1.00  3.890          N  
ATOM    203  CA  ARG A  13      28.087  -2.265   0.941  1.00  3.890          C  
ATOM    204  C   ARG A  13      28.698  -1.389  -0.166  1.00  3.890          C  
ATOM    205  O   ARG A  13      28.619  -1.696  -1.357  1.00  3.890          O  
ATOM    206  CB  ARG A  13      29.094  -3.230   1.538  1.00  5.450          C  
ATOM    207  CG  ARG A  13      30.399  -2.643   2.083  1.00  5.450          C  
ATOM    208  CD  ARG A  13      31.181  -3.628   2.871  1.00  5.450          C  
ATOM    209  NE  ARG A  13      32.535  -3.163   3.137  1.00  5.450          N  
ATOM    210  CZ  ARG A  13      32.909  -2.333   4.128  1.00  5.450          C  
ATOM    211  NH1 ARG A  13      32.022  -1.830   4.969  1.00  5.450          N  
ATOM    212  NH2 ARG A  13      34.187  -2.023   4.252  1.00  5.450          N  
ATOM    213  H   ARG A  13      26.990  -3.987   0.221  1.00  4.670          H  
ATOM    214  HA  ARG A  13      27.779  -1.599   1.749  1.00  4.670          H  
ATOM    215 1HB  ARG A  13      28.621  -3.802   2.334  1.00  6.540          H  
ATOM    216 2HB  ARG A  13      29.345  -3.903   0.779  1.00  6.540          H  
ATOM    217 1HG  ARG A  13      31.028  -2.378   1.272  1.00  6.540          H  
ATOM    218 2HG  ARG A  13      30.196  -1.768   2.697  1.00  6.540          H  
ATOM    219 1HD  ARG A  13      30.688  -3.839   3.817  1.00  6.540          H  
ATOM    220 2HD  ARG A  13      31.257  -4.538   2.304  1.00  6.540          H  
ATOM    221  HE  ARG A  13      33.279  -3.528   2.535  1.00  6.540          H  
ATOM    222 1HH1 ARG A  13      31.047  -2.065   4.884  1.00  6.540          H  
ATOM    223 2HH1 ARG A  13      32.321  -1.209   5.708  1.00  6.540          H  
ATOM    224 1HH2 ARG A  13      34.862  -2.419   3.606  1.00  6.540          H  
ATOM    225 2HH2 ARG A  13      34.494  -1.405   4.986  1.00  6.540          H  
ATOM    226  N   SER A  14      29.272  -0.253   0.241  1.00  3.890          N  
ATOM    227  CA  SER A  14      29.903   0.739  -0.639  1.00  3.890          C  
ATOM    228  C   SER A  14      31.383   0.510  -0.973  1.00  3.890          C  
ATOM    229  O   SER A  14      32.015   1.341  -1.631  1.00  3.890          O  
ATOM    230  CB  SER A  14      29.774   2.106  -0.007  1.00  5.450          C  
ATOM    231  OG  SER A  14      30.458   2.150   1.220  1.00  5.450          O  
ATOM    232  H   SER A  14      29.281  -0.037   1.231  1.00  4.670          H  
ATOM    233  HA  SER A  14      29.347   0.737  -1.578  1.00  4.670          H  
ATOM    234 1HB  SER A  14      30.189   2.853  -0.681  1.00  6.540          H  
ATOM    235 2HB  SER A  14      28.733   2.354   0.140  1.00  6.540          H  
ATOM    236  HG  SER A  14      30.386   3.060   1.528  1.00  6.540          H  
ATOM    237  N   ALA A  15      31.951  -0.581  -0.491  1.00  3.890          N  
ATOM    238  CA  ALA A  15      33.369  -0.859  -0.662  1.00  3.890          C  
ATOM    239  C   ALA A  15      33.660  -2.346  -0.779  1.00  3.890          C  
ATOM    240  O   ALA A  15      32.865  -3.179  -0.374  1.00  3.890          O  
ATOM    241  CB  ALA A  15      34.135  -0.287   0.513  1.00  5.450          C  
ATOM    242  H   ALA A  15      31.371  -1.225   0.011  1.00  4.670          H  
ATOM    243  HA  ALA A  15      33.699  -0.377  -1.581  1.00  4.670          H  
ATOM    244 1HB  ALA A  15      35.200  -0.465   0.378  1.00  6.540          H  
ATOM    245 2HB  ALA A  15      33.949   0.786   0.576  1.00  6.540          H  
ATOM    246 3HB  ALA A  15      33.800  -0.768   1.427  1.00  6.540          H  
ATOM    247  N   LYS A  16      34.842  -2.661  -1.301  1.00  3.890          N  
ATOM    248  CA  LYS A  16      35.330  -4.028  -1.505  1.00  3.890          C  
ATOM    249  C   LYS A  16      35.012  -4.984  -0.358  1.00  3.890          C  
ATOM    250  O   LYS A  16      35.169  -4.663   0.825  1.00  3.890          O  
ATOM    251  CB  LYS A  16      36.846  -4.007  -1.739  1.00  5.450          C  
ATOM    252  CG  LYS A  16      37.478  -5.376  -2.057  1.00  5.450          C  
ATOM    253  CD  LYS A  16      38.973  -5.253  -2.335  1.00  5.450          C  
ATOM    254  CE  LYS A  16      39.588  -6.613  -2.648  1.00  5.450          C  
ATOM    255  NZ  LYS A  16      41.051  -6.515  -2.927  1.00  5.450          N  
ATOM    256  H   LYS A  16      35.436  -1.902  -1.603  1.00  4.670          H  
ATOM    257  HA  LYS A  16      34.848  -4.423  -2.400  1.00  4.670          H  
ATOM    258 1HB  LYS A  16      37.076  -3.335  -2.564  1.00  6.540          H  
ATOM    259 2HB  LYS A  16      37.342  -3.614  -0.851  1.00  6.540          H  
ATOM    260 1HG  LYS A  16      37.346  -6.060  -1.220  1.00  6.540          H  
ATOM    261 2HG  LYS A  16      36.991  -5.807  -2.930  1.00  6.540          H  
ATOM    262 1HD  LYS A  16      39.136  -4.584  -3.182  1.00  6.540          H  
ATOM    263 2HD  LYS A  16      39.469  -4.834  -1.460  1.00  6.540          H  
ATOM    264 1HE  LYS A  16      39.433  -7.276  -1.797  1.00  6.540          H  
ATOM    265 2HE  LYS A  16      39.091  -7.036  -3.521  1.00  6.540          H  
ATOM    266 1HZ  LYS A  16      41.418  -7.435  -3.129  1.00  6.540          H  
ATOM    267 2HZ  LYS A  16      41.205  -5.911  -3.722  1.00  6.540          H  
ATOM    268 3HZ  LYS A  16      41.525  -6.135  -2.120  1.00  6.540          H  
ATOM    269  N   SER A  17      34.634  -6.214  -0.725  1.00  3.890          N  
ATOM    270  CA  SER A  17      34.270  -7.285   0.198  1.00  3.890          C  
ATOM    271  C   SER A  17      35.432  -7.880   0.985  1.00  3.890          C  
ATOM    272  O   SER A  17      35.713  -9.075   0.909  1.00  3.890          O  
ATOM    273  CB  SER A  17      33.604  -8.411  -0.585  1.00  5.450          C  
ATOM    274  OG  SER A  17      34.426  -8.859  -1.626  1.00  5.450          O  
ATOM    275  H   SER A  17      34.561  -6.424  -1.710  1.00  4.670          H  
ATOM    276  HA  SER A  17      33.565  -6.878   0.920  1.00  4.670          H  
ATOM    277 1HB  SER A  17      33.410  -9.236   0.086  1.00  6.540          H  
ATOM    278 2HB  SER A  17      32.664  -8.111  -0.977  1.00  6.540          H  
ATOM    279  HG  SER A  17      33.958  -9.606  -2.010  1.00  6.540          H  
ATOM    280  N   THR A  18      36.075  -7.048   1.803  1.00  3.890          N  
ATOM    281  CA  THR A  18      37.185  -7.522   2.617  1.00  3.890          C  
ATOM    282  C   THR A  18      36.671  -8.063   3.951  1.00  3.890          C  
ATOM    283  O   THR A  18      37.308  -8.911   4.578  1.00  3.890          O  
ATOM    284  CB  THR A  18      38.186  -6.390   2.890  1.00  5.450          C  
ATOM    285  OG1 THR A  18      37.535  -5.357   3.642  1.00  5.450          O  
ATOM    286  CG2 THR A  18      38.673  -5.808   1.570  1.00  5.450          C  
ATOM    287  H   THR A  18      35.799  -6.065   1.806  1.00  4.670          H  
ATOM    288  HA  THR A  18      37.693  -8.328   2.089  1.00  4.670          H  
ATOM    289  HB  THR A  18      39.027  -6.779   3.461  1.00  6.540          H  
ATOM    290  HG1 THR A  18      38.195  -4.758   4.002  1.00  6.540          H  
ATOM    291 1HG2 THR A  18      39.379  -5.003   1.764  1.00  6.540          H  
ATOM    292 2HG2 THR A  18      39.159  -6.588   0.988  1.00  6.540          H  
ATOM    293 3HG2 THR A  18      37.830  -5.417   1.016  1.00  6.540          H  
ATOM    294  N   ASN A  19      35.478  -7.621   4.350  1.00  3.890          N  
ATOM    295  CA  ASN A  19      34.832  -8.057   5.578  1.00  3.890          C  
ATOM    296  C   ASN A  19      33.332  -8.239   5.359  1.00  3.890          C  
ATOM    297  O   ASN A  19      32.538  -8.137   6.295  1.00  3.890          O  
ATOM    298  CB  ASN A  19      35.119  -7.090   6.707  1.00  5.450          C  
ATOM    299  CG  ASN A  19      34.575  -5.711   6.466  1.00  5.450          C  
ATOM    300  OD1 ASN A  19      34.189  -5.340   5.343  1.00  5.450          O  
ATOM    301  ND2 ASN A  19      34.547  -4.931   7.525  1.00  5.450          N  
ATOM    302  H   ASN A  19      35.032  -6.887   3.818  1.00  4.670          H  
ATOM    303  HA  ASN A  19      35.235  -9.032   5.853  1.00  4.670          H  
ATOM    304 1HB  ASN A  19      34.693  -7.478   7.632  1.00  6.540          H  
ATOM    305 2HB  ASN A  19      36.197  -7.019   6.850  1.00  6.540          H  
ATOM    306 1HD2 ASN A  19      34.207  -3.995   7.466  1.00  6.540          H  
ATOM    307 2HD2 ASN A  19      34.871  -5.279   8.403  1.00  6.540          H  
ATOM    308  N   SER A  20      32.947  -8.468   4.108  1.00  3.890          N  
ATOM    309  CA  SER A  20      31.539  -8.632   3.756  1.00  3.890          C  
ATOM    310  C   SER A  20      31.345  -9.494   2.525  1.00  3.890          C  
ATOM    311  O   SER A  20      32.282 -10.157   2.085  1.00  3.890          O  
ATOM    312  CB  SER A  20      30.879  -7.306   3.521  1.00  5.450          C  
ATOM    313  OG  SER A  20      29.513  -7.500   3.423  1.00  5.450          O  
ATOM    314  H   SER A  20      33.665  -8.560   3.402  1.00  4.670          H  
ATOM    315  HA  SER A  20      31.039  -9.116   4.594  1.00  4.670          H  
ATOM    316 1HB  SER A  20      31.104  -6.627   4.345  1.00  6.540          H  
ATOM    317 2HB  SER A  20      31.261  -6.869   2.613  1.00  6.540          H  
ATOM    318  HG  SER A  20      29.112  -6.633   3.314  1.00  6.540          H  
ATOM    319  N   SER A  21      30.105  -9.571   2.026  1.00  3.890          N  
ATOM    320  CA  SER A  21      29.820 -10.411   0.856  1.00  3.890          C  
ATOM    321  C   SER A  21      29.087  -9.672  -0.278  1.00  3.890          C  
ATOM    322  O   SER A  21      29.518  -9.745  -1.430  1.00  3.890          O  
ATOM    323  CB  SER A  21      29.057 -11.633   1.286  1.00  5.450          C  
ATOM    324  OG  SER A  21      28.783 -12.525   0.230  1.00  5.450          O  
ATOM    325  H   SER A  21      29.352  -9.008   2.445  1.00  4.670          H  
ATOM    326  HA  SER A  21      30.773 -10.752   0.450  1.00  4.670          H  
ATOM    327 1HB  SER A  21      29.582 -12.150   2.085  1.00  6.540          H  
ATOM    328 2HB  SER A  21      28.161 -11.280   1.661  1.00  6.540          H  
ATOM    329  HG  SER A  21      28.459 -13.372   0.658  1.00  6.540          H  
ATOM    330  N   ILE A  22      27.975  -8.966   0.033  1.00  3.890          N  
ATOM    331  CA  ILE A  22      27.245  -8.291  -1.051  1.00  3.890          C  
ATOM    332  C   ILE A  22      27.585  -6.812  -1.076  1.00  3.890          C  
ATOM    333  O   ILE A  22      27.300  -6.053  -0.141  1.00  3.890          O  
ATOM    334  CB  ILE A  22      25.700  -8.438  -1.000  1.00  5.450          C  
ATOM    335  CG1 ILE A  22      25.250  -9.910  -1.100  1.00  5.450          C  
ATOM    336  CG2 ILE A  22      25.129  -7.667  -2.157  1.00  5.450          C  
ATOM    337  CD1 ILE A  22      23.719 -10.127  -0.859  1.00  5.450          C  
ATOM    338  H   ILE A  22      27.662  -8.892   1.003  1.00  4.670          H  
ATOM    339  HA  ILE A  22      27.570  -8.714  -1.999  1.00  4.670          H  
ATOM    340  HB  ILE A  22      25.318  -8.031  -0.061  1.00  6.540          H  
ATOM    341 1HG1 ILE A  22      25.499 -10.294  -2.090  1.00  6.540          H  
ATOM    342 2HG1 ILE A  22      25.811 -10.479  -0.374  1.00  6.540          H  
ATOM    343 1HG2 ILE A  22      24.055  -7.719  -2.161  1.00  6.540          H  
ATOM    344 2HG2 ILE A  22      25.426  -6.643  -2.079  1.00  6.540          H  
ATOM    345 3HG2 ILE A  22      25.510  -8.074  -3.084  1.00  6.540          H  
ATOM    346 1HD1 ILE A  22      23.491 -11.190  -0.935  1.00  6.540          H  
ATOM    347 2HD1 ILE A  22      23.449  -9.766   0.132  1.00  6.540          H  
ATOM    348 3HD1 ILE A  22      23.123  -9.603  -1.593  1.00  6.540          H  
ATOM    349  N   ILE A  23      28.180  -6.420  -2.181  1.00  3.890          N  
ATOM    350  CA  ILE A  23      28.691  -5.085  -2.379  1.00  3.890          C  
ATOM    351  C   ILE A  23      27.928  -4.520  -3.576  1.00  3.890          C  
ATOM    352  O   ILE A  23      27.512  -5.289  -4.448  1.00  3.890          O  
ATOM    353  CB  ILE A  23      30.202  -5.148  -2.681  1.00  5.450          C  
ATOM    354  CG1 ILE A  23      30.933  -6.126  -1.682  1.00  5.450          C  
ATOM    355  CG2 ILE A  23      30.838  -3.742  -2.569  1.00  5.450          C  
ATOM    356  CD1 ILE A  23      30.871  -5.864  -0.226  1.00  5.450          C  
ATOM    357  H   ILE A  23      28.325  -7.111  -2.907  1.00  4.670          H  
ATOM    358  HA  ILE A  23      28.499  -4.462  -1.507  1.00  4.670          H  
ATOM    359  HB  ILE A  23      30.347  -5.526  -3.664  1.00  6.540          H  
ATOM    360 1HG1 ILE A  23      30.533  -7.118  -1.821  1.00  6.540          H  
ATOM    361 2HG1 ILE A  23      31.978  -6.129  -1.964  1.00  6.540          H  
ATOM    362 1HG2 ILE A  23      31.902  -3.812  -2.781  1.00  6.540          H  
ATOM    363 2HG2 ILE A  23      30.391  -3.048  -3.261  1.00  6.540          H  
ATOM    364 3HG2 ILE A  23      30.697  -3.356  -1.568  1.00  6.540          H  
ATOM    365 1HD1 ILE A  23      31.414  -6.620   0.290  1.00  6.540          H  
ATOM    366 2HD1 ILE A  23      31.299  -4.913  -0.007  1.00  6.540          H  
ATOM    367 3HD1 ILE A  23      29.860  -5.896   0.112  1.00  6.540          H  
ATOM    368  N   THR A  24      27.743  -3.198  -3.639  1.00  3.890          N  
ATOM    369  CA  THR A  24      27.034  -2.543  -4.753  1.00  3.890          C  
ATOM    370  C   THR A  24      27.769  -2.693  -6.089  1.00  3.890          C  
ATOM    371  O   THR A  24      27.192  -2.471  -7.155  1.00  3.890          O  
ATOM    372  CB  THR A  24      26.876  -1.013  -4.523  1.00  5.450          C  
ATOM    373  OG1 THR A  24      28.176  -0.431  -4.372  1.00  5.450          O  
ATOM    374  CG2 THR A  24      26.033  -0.693  -3.298  1.00  5.450          C  
ATOM    375  H   THR A  24      28.096  -2.609  -2.876  1.00  4.670          H  
ATOM    376  HA  THR A  24      26.049  -2.997  -4.850  1.00  4.670          H  
ATOM    377  HB  THR A  24      26.402  -0.573  -5.399  1.00  6.540          H  
ATOM    378  HG1 THR A  24      28.113   0.525  -4.476  1.00  6.540          H  
ATOM    379 1HG2 THR A  24      25.959   0.381  -3.177  1.00  6.540          H  
ATOM    380 2HG2 THR A  24      25.052  -1.106  -3.447  1.00  6.540          H  
ATOM    381 3HG2 THR A  24      26.482  -1.114  -2.413  1.00  6.540          H  
ATOM    382  N   VAL A  25      29.038  -3.076  -6.027  1.00  3.890          N  
ATOM    383  CA  VAL A  25      29.892  -3.250  -7.191  1.00  3.890          C  
ATOM    384  C   VAL A  25      29.880  -4.686  -7.748  1.00  3.890          C  
ATOM    385  O   VAL A  25      30.549  -4.948  -8.747  1.00  3.890          O  
ATOM    386  CB  VAL A  25      31.346  -2.831  -6.837  1.00  5.450          C  
ATOM    387  CG1 VAL A  25      32.057  -3.937  -6.049  1.00  5.450          C  
ATOM    388  CG2 VAL A  25      32.131  -2.452  -8.100  1.00  5.450          C  
ATOM    389  H   VAL A  25      29.406  -3.222  -5.101  1.00  4.670          H  
ATOM    390  HA  VAL A  25      29.530  -2.582  -7.972  1.00  4.670          H  
ATOM    391  HB  VAL A  25      31.290  -1.962  -6.182  1.00  6.540          H  
ATOM    392 1HG1 VAL A  25      33.053  -3.597  -5.771  1.00  6.540          H  
ATOM    393 2HG1 VAL A  25      31.502  -4.160  -5.176  1.00  6.540          H  
ATOM    394 3HG1 VAL A  25      32.150  -4.837  -6.655  1.00  6.540          H  
ATOM    395 1HG2 VAL A  25      33.128  -2.124  -7.815  1.00  6.540          H  
ATOM    396 2HG2 VAL A  25      32.223  -3.292  -8.775  1.00  6.540          H  
ATOM    397 3HG2 VAL A  25      31.614  -1.641  -8.610  1.00  6.540          H  
ATOM    398  N   ILE A  26      29.190  -5.634  -7.100  1.00  3.890          N  
ATOM    399  CA  ILE A  26      29.221  -7.006  -7.608  1.00  3.890          C  
ATOM    400  C   ILE A  26      27.972  -7.339  -8.446  1.00  3.890          C  
ATOM    401  O   ILE A  26      26.874  -7.497  -7.892  1.00  3.890          O  
ATOM    402  CB  ILE A  26      29.368  -8.012  -6.450  1.00  5.450          C  
ATOM    403  CG1 ILE A  26      30.703  -7.716  -5.717  1.00  5.450          C  
ATOM    404  CG2 ILE A  26      29.297  -9.464  -6.974  1.00  5.450          C  
ATOM    405  CD1 ILE A  26      30.890  -8.451  -4.408  1.00  5.450          C  
ATOM    406  H   ILE A  26      28.624  -5.393  -6.277  1.00  4.670          H  
ATOM    407  HA  ILE A  26      30.123  -7.098  -8.191  1.00  4.670          H  
ATOM    408  HB  ILE A  26      28.561  -7.847  -5.734  1.00  6.540          H  
ATOM    409 1HG1 ILE A  26      31.530  -7.966  -6.378  1.00  6.540          H  
ATOM    410 2HG1 ILE A  26      30.745  -6.664  -5.519  1.00  6.540          H  
ATOM    411 1HG2 ILE A  26      29.387 -10.168  -6.157  1.00  6.540          H  
ATOM    412 2HG2 ILE A  26      28.343  -9.641  -7.475  1.00  6.540          H  
ATOM    413 3HG2 ILE A  26      30.110  -9.622  -7.675  1.00  6.540          H  
ATOM    414 1HD1 ILE A  26      31.843  -8.162  -3.963  1.00  6.540          H  
ATOM    415 2HD1 ILE A  26      30.083  -8.200  -3.736  1.00  6.540          H  
ATOM    416 3HD1 ILE A  26      30.890  -9.522  -4.567  1.00  6.540          H  
ATOM    417  N   PRO A  27      28.121  -7.569  -9.769  1.00  3.890          N  
ATOM    418  CA  PRO A  27      27.052  -7.767 -10.730  1.00  3.890          C  
ATOM    419  C   PRO A  27      26.340  -9.095 -10.563  1.00  3.890          C  
ATOM    420  O   PRO A  27      26.953 -10.081 -10.144  1.00  3.890          O  
ATOM    421  CB  PRO A  27      27.792  -7.712 -12.071  1.00  5.830          C  
ATOM    422  CG  PRO A  27      29.188  -8.190 -11.762  1.00  5.830          C  
ATOM    423  CD  PRO A  27      29.479  -7.693 -10.367  1.00  5.830          C  
ATOM    424  HA  PRO A  27      26.339  -6.933 -10.646  1.00  4.670          H  
ATOM    425 1HB  PRO A  27      27.279  -8.342 -12.811  1.00  7.000          H  
ATOM    426 2HB  PRO A  27      27.776  -6.683 -12.463  1.00  7.000          H  
ATOM    427 1HG  PRO A  27      29.240  -9.286 -11.834  1.00  7.000          H  
ATOM    428 2HG  PRO A  27      29.898  -7.792 -12.503  1.00  7.000          H  
ATOM    429 1HD  PRO A  27      30.074  -8.463  -9.860  1.00  7.000          H  
ATOM    430 2HD  PRO A  27      29.986  -6.715 -10.417  1.00  7.000          H  
ATOM    431  N   GLN A  28      25.082  -9.121 -11.000  1.00  3.890          N  
ATOM    432  CA  GLN A  28      24.227 -10.309 -11.023  1.00  3.890          C  
ATOM    433  C   GLN A  28      24.937 -11.589 -11.433  1.00  3.890          C  
ATOM    434  O   GLN A  28      24.727 -12.638 -10.819  1.00  3.890          O  
ATOM    435  CB  GLN A  28      23.042 -10.054 -11.954  1.00  5.450          C  
ATOM    436  CG  GLN A  28      22.056 -11.200 -12.092  1.00  5.450          C  
ATOM    437  CD  GLN A  28      20.863 -10.787 -12.936  1.00  5.450          C  
ATOM    438  OE1 GLN A  28      20.295  -9.718 -12.688  1.00  5.450          O  
ATOM    439  NE2 GLN A  28      20.479 -11.591 -13.923  1.00  5.450          N  
ATOM    440  H   GLN A  28      24.679  -8.252 -11.331  1.00  4.670          H  
ATOM    441  HA  GLN A  28      23.842 -10.458 -10.014  1.00  4.670          H  
ATOM    442 1HB  GLN A  28      22.490  -9.183 -11.604  1.00  6.540          H  
ATOM    443 2HB  GLN A  28      23.409  -9.824 -12.953  1.00  6.540          H  
ATOM    444 1HG  GLN A  28      22.534 -12.055 -12.583  1.00  6.540          H  
ATOM    445 2HG  GLN A  28      21.708 -11.484 -11.103  1.00  6.540          H  
ATOM    446 1HE2 GLN A  28      19.701 -11.347 -14.497  1.00  6.540          H  
ATOM    447 2HE2 GLN A  28      20.964 -12.482 -14.117  1.00  6.540          H  
ATOM    448  N   GLY A  29      25.722 -11.531 -12.505  1.00  3.890          N  
ATOM    449  CA  GLY A  29      26.387 -12.726 -12.988  1.00  3.890          C  
ATOM    450  C   GLY A  29      27.334 -13.329 -11.950  1.00  3.890          C  
ATOM    451  O   GLY A  29      27.446 -14.550 -11.859  1.00  3.890          O  
ATOM    452  H   GLY A  29      25.861 -10.651 -12.979  1.00  4.670          H  
ATOM    453 1HA  GLY A  29      25.636 -13.463 -13.272  1.00  4.670          H  
ATOM    454 2HA  GLY A  29      26.947 -12.481 -13.890  1.00  4.670          H  
ATOM    455  N   ALA A  30      28.026 -12.483 -11.179  1.00  3.890          N  
ATOM    456  CA  ALA A  30      28.971 -12.949 -10.174  1.00  3.890          C  
ATOM    457  C   ALA A  30      28.228 -13.626  -9.036  1.00  3.890          C  
ATOM    458  O   ALA A  30      28.669 -14.650  -8.494  1.00  3.890          O  
ATOM    459  CB  ALA A  30      29.787 -11.786  -9.665  1.00  5.450          C  
ATOM    460  H   ALA A  30      27.852 -11.482 -11.245  1.00  4.670          H  
ATOM    461  HA  ALA A  30      29.634 -13.685 -10.633  1.00  4.670          H  
ATOM    462 1HB  ALA A  30      30.499 -12.132  -8.920  1.00  6.540          H  
ATOM    463 2HB  ALA A  30      30.319 -11.327 -10.494  1.00  6.540          H  
ATOM    464 3HB  ALA A  30      29.113 -11.072  -9.230  1.00  6.540          H  
ATOM    465  N   LYS A  31      27.077 -13.042  -8.687  1.00  3.890          N  
ATOM    466  CA  LYS A  31      26.259 -13.577  -7.607  1.00  3.890          C  
ATOM    467  C   LYS A  31      25.832 -15.001  -7.979  1.00  3.890          C  
ATOM    468  O   LYS A  31      25.852 -15.919  -7.135  1.00  3.890          O  
ATOM    469  CB  LYS A  31      25.034 -12.681  -7.370  1.00  5.450          C  
ATOM    470  CG  LYS A  31      25.339 -11.296  -6.765  1.00  5.450          C  
ATOM    471  CD  LYS A  31      24.037 -10.543  -6.382  1.00  5.450          C  
ATOM    472  CE  LYS A  31      24.327  -9.134  -5.822  1.00  5.450          C  
ATOM    473  NZ  LYS A  31      24.656  -8.156  -6.921  1.00  5.450          N  
ATOM    474  H   LYS A  31      26.820 -12.176  -9.178  1.00  4.670          H  
ATOM    475  HA  LYS A  31      26.857 -13.622  -6.697  1.00  4.670          H  
ATOM    476 1HB  LYS A  31      24.536 -12.511  -8.318  1.00  6.540          H  
ATOM    477 2HB  LYS A  31      24.335 -13.178  -6.747  1.00  6.540          H  
ATOM    478 1HG  LYS A  31      25.957 -11.421  -5.875  1.00  6.540          H  
ATOM    479 2HG  LYS A  31      25.899 -10.707  -7.496  1.00  6.540          H  
ATOM    480 1HD  LYS A  31      23.402 -10.450  -7.263  1.00  6.540          H  
ATOM    481 2HD  LYS A  31      23.495 -11.115  -5.624  1.00  6.540          H  
ATOM    482 1HE  LYS A  31      23.461  -8.774  -5.266  1.00  6.540          H  
ATOM    483 2HE  LYS A  31      25.179  -9.197  -5.149  1.00  6.540          H  
ATOM    484 1HZ  LYS A  31      24.874  -7.232  -6.575  1.00  6.540          H  
ATOM    485 2HZ  LYS A  31      25.478  -8.474  -7.449  1.00  6.540          H  
ATOM    486 3HZ  LYS A  31      23.878  -8.085  -7.549  1.00  6.540          H  
ATOM    487  N   MET A  32      25.456 -15.162  -9.259  1.00  3.890          N  
ATOM    488  CA  MET A  32      25.082 -16.444  -9.827  1.00  3.890          C  
ATOM    489  C   MET A  32      26.212 -17.435  -9.913  1.00  3.890          C  
ATOM    490  O   MET A  32      26.025 -18.599  -9.570  1.00  3.890          O  
ATOM    491  CB  MET A  32      24.489 -16.256 -11.205  1.00  5.450          C  
ATOM    492  CG  MET A  32      23.123 -15.718 -11.207  1.00  5.450          C  
ATOM    493  SD  MET A  32      21.974 -16.834 -10.370  1.00  5.450          S  
ATOM    494  CE  MET A  32      22.121 -18.377 -11.323  1.00  5.450          C  
ATOM    495  H   MET A  32      25.420 -14.325  -9.853  1.00  4.670          H  
ATOM    496  HA  MET A  32      24.329 -16.882  -9.176  1.00  4.670          H  
ATOM    497 1HB  MET A  32      25.093 -15.527 -11.736  1.00  6.540          H  
ATOM    498 2HB  MET A  32      24.545 -17.170 -11.775  1.00  6.540          H  
ATOM    499 1HG  MET A  32      23.123 -14.767 -10.674  1.00  6.540          H  
ATOM    500 2HG  MET A  32      22.787 -15.528 -12.211  1.00  6.540          H  
ATOM    501 1HE  MET A  32      21.436 -19.113 -10.950  1.00  6.540          H  
ATOM    502 2HE  MET A  32      21.890 -18.191 -12.337  1.00  6.540          H  
ATOM    503 3HE  MET A  32      23.127 -18.778 -11.249  1.00  6.540          H  
ATOM    504  N   GLU A  33      27.414 -16.998 -10.305  1.00  3.890          N  
ATOM    505  CA  GLU A  33      28.505 -17.956 -10.411  1.00  3.890          C  
ATOM    506  C   GLU A  33      28.767 -18.619  -9.078  1.00  3.890          C  
ATOM    507  O   GLU A  33      28.958 -19.838  -9.020  1.00  3.890          O  
ATOM    508  CB  GLU A  33      29.803 -17.281 -10.879  1.00  5.450          C  
ATOM    509  CG  GLU A  33      29.842 -16.862 -12.345  1.00  5.450          C  
ATOM    510  CD  GLU A  33      31.090 -16.083 -12.690  1.00  5.450          C  
ATOM    511  OE1 GLU A  33      31.827 -15.760 -11.787  1.00  5.450          O  
ATOM    512  OE2 GLU A  33      31.303 -15.815 -13.848  1.00  5.450          O  
ATOM    513  H   GLU A  33      27.536 -16.032 -10.624  1.00  4.670          H  
ATOM    514  HA  GLU A  33      28.230 -18.722 -11.131  1.00  4.670          H  
ATOM    515 1HB  GLU A  33      29.971 -16.385 -10.278  1.00  6.540          H  
ATOM    516 2HB  GLU A  33      30.642 -17.955 -10.702  1.00  6.540          H  
ATOM    517 1HG  GLU A  33      29.814 -17.761 -12.960  1.00  6.540          H  
ATOM    518 2HG  GLU A  33      28.971 -16.277 -12.582  1.00  6.540          H  
ATOM    519  N   VAL A  34      28.695 -17.862  -7.989  1.00  3.890          N  
ATOM    520  CA  VAL A  34      28.969 -18.498  -6.720  1.00  3.890          C  
ATOM    521  C   VAL A  34      27.913 -19.544  -6.384  1.00  3.890          C  
ATOM    522  O   VAL A  34      28.262 -20.677  -6.063  1.00  3.890          O  
ATOM    523  CB  VAL A  34      29.062 -17.472  -5.583  1.00  5.450          C  
ATOM    524  CG1 VAL A  34      29.185 -18.210  -4.218  1.00  5.450          C  
ATOM    525  CG2 VAL A  34      30.255 -16.569  -5.819  1.00  5.450          C  
ATOM    526  H   VAL A  34      28.540 -16.849  -8.086  1.00  4.670          H  
ATOM    527  HA  VAL A  34      29.934 -19.002  -6.795  1.00  4.670          H  
ATOM    528  HB  VAL A  34      28.156 -16.867  -5.571  1.00  6.540          H  
ATOM    529 1HG1 VAL A  34      29.257 -17.481  -3.419  1.00  6.540          H  
ATOM    530 2HG1 VAL A  34      28.321 -18.846  -4.037  1.00  6.540          H  
ATOM    531 3HG1 VAL A  34      30.088 -18.829  -4.219  1.00  6.540          H  
ATOM    532 1HG2 VAL A  34      30.317 -15.832  -5.019  1.00  6.540          H  
ATOM    533 2HG2 VAL A  34      31.164 -17.171  -5.835  1.00  6.540          H  
ATOM    534 3HG2 VAL A  34      30.143 -16.055  -6.775  1.00  6.540          H  
ATOM    535  N   LEU A  35      26.619 -19.220  -6.446  1.00  3.890          N  
ATOM    536  CA  LEU A  35      25.696 -20.302  -6.093  1.00  3.890          C  
ATOM    537  C   LEU A  35      25.649 -21.445  -7.093  1.00  3.890          C  
ATOM    538  O   LEU A  35      25.687 -22.615  -6.705  1.00  3.890          O  
ATOM    539  CB  LEU A  35      24.260 -19.819  -5.905  1.00  5.450          C  
ATOM    540  CG  LEU A  35      23.934 -18.995  -4.670  1.00  5.450          C  
ATOM    541  CD1 LEU A  35      22.535 -18.460  -4.764  1.00  5.450          C  
ATOM    542  CD2 LEU A  35      24.005 -19.891  -3.454  1.00  5.450          C  
ATOM    543  H   LEU A  35      26.314 -18.275  -6.719  1.00  4.670          H  
ATOM    544  HA  LEU A  35      26.042 -20.727  -5.158  1.00  4.670          H  
ATOM    545 1HB  LEU A  35      23.970 -19.246  -6.787  1.00  6.540          H  
ATOM    546 2HB  LEU A  35      23.649 -20.706  -5.857  1.00  6.540          H  
ATOM    547  HG  LEU A  35      24.620 -18.150  -4.591  1.00  6.540          H  
ATOM    548 1HD1 LEU A  35      22.302 -17.866  -3.878  1.00  6.540          H  
ATOM    549 2HD1 LEU A  35      22.438 -17.857  -5.643  1.00  6.540          H  
ATOM    550 3HD1 LEU A  35      21.872 -19.261  -4.820  1.00  6.540          H  
ATOM    551 1HD2 LEU A  35      23.720 -19.324  -2.621  1.00  6.540          H  
ATOM    552 2HD2 LEU A  35      23.334 -20.707  -3.548  1.00  6.540          H  
ATOM    553 3HD2 LEU A  35      25.001 -20.291  -3.302  1.00  6.540          H  
ATOM    554  N   ASP A  36      25.661 -21.127  -8.388  1.00  3.890          N  
ATOM    555  CA  ASP A  36      25.543 -22.149  -9.418  1.00  3.890          C  
ATOM    556  C   ASP A  36      26.681 -23.161  -9.340  1.00  3.890          C  
ATOM    557  O   ASP A  36      26.463 -24.350  -9.571  1.00  3.890          O  
ATOM    558  CB  ASP A  36      25.465 -21.463 -10.800  1.00  5.450          C  
ATOM    559  CG  ASP A  36      25.111 -22.369 -12.055  1.00  5.450          C  
ATOM    560  OD1 ASP A  36      24.015 -22.968 -12.139  1.00  5.450          O  
ATOM    561  OD2 ASP A  36      25.933 -22.413 -12.924  1.00  5.450          O  
ATOM    562  H   ASP A  36      25.691 -20.149  -8.677  1.00  4.670          H  
ATOM    563  HA  ASP A  36      24.620 -22.691  -9.252  1.00  4.670          H  
ATOM    564 1HB  ASP A  36      24.727 -20.662 -10.742  1.00  6.540          H  
ATOM    565 2HB  ASP A  36      26.427 -20.977 -10.991  1.00  6.540          H  
ATOM    566  N   GLU A  37      27.893 -22.721  -8.989  1.00  3.890          N  
ATOM    567  CA  GLU A  37      28.990 -23.662  -8.882  1.00  3.890          C  
ATOM    568  C   GLU A  37      29.241 -24.242  -7.479  1.00  3.890          C  
ATOM    569  O   GLU A  37      29.736 -25.369  -7.381  1.00  3.890          O  
ATOM    570  CB  GLU A  37      30.293 -23.024  -9.382  1.00  5.450          C  
ATOM    571  CG  GLU A  37      30.306 -22.680 -10.876  1.00  5.450          C  
ATOM    572  CD  GLU A  37      31.627 -22.097 -11.346  1.00  5.450          C  
ATOM    573  OE1 GLU A  37      32.470 -21.840 -10.518  1.00  5.450          O  
ATOM    574  OE2 GLU A  37      31.793 -21.927 -12.535  1.00  5.450          O  
ATOM    575  H   GLU A  37      28.072 -21.719  -8.874  1.00  4.670          H  
ATOM    576  HA  GLU A  37      28.766 -24.499  -9.541  1.00  4.670          H  
ATOM    577 1HB  GLU A  37      30.474 -22.102  -8.825  1.00  6.540          H  
ATOM    578 2HB  GLU A  37      31.126 -23.695  -9.181  1.00  6.540          H  
ATOM    579 1HG  GLU A  37      30.087 -23.579 -11.448  1.00  6.540          H  
ATOM    580 2HG  GLU A  37      29.508 -21.958 -11.067  1.00  6.540          H  
ATOM    581  N   GLU A  38      28.942 -23.507  -6.390  1.00  3.890          N  
ATOM    582  CA  GLU A  38      29.313 -24.025  -5.072  1.00  3.890          C  
ATOM    583  C   GLU A  38      28.251 -24.649  -4.141  1.00  3.890          C  
ATOM    584  O   GLU A  38      28.611 -25.564  -3.400  1.00  3.890          O  
ATOM    585  CB  GLU A  38      30.005 -22.910  -4.276  1.00  5.450          C  
ATOM    586  CG  GLU A  38      31.330 -22.417  -4.876  1.00  5.450          C  
ATOM    587  CD  GLU A  38      31.988 -21.324  -4.053  1.00  5.450          C  
ATOM    588  OE1 GLU A  38      31.390 -20.888  -3.097  1.00  5.450          O  
ATOM    589  OE2 GLU A  38      33.087 -20.934  -4.381  1.00  5.450          O  
ATOM    590  H   GLU A  38      28.546 -22.565  -6.456  1.00  4.670          H  
ATOM    591  HA  GLU A  38      30.058 -24.800  -5.242  1.00  4.670          H  
ATOM    592 1HB  GLU A  38      29.335 -22.055  -4.194  1.00  6.540          H  
ATOM    593 2HB  GLU A  38      30.206 -23.261  -3.265  1.00  6.540          H  
ATOM    594 1HG  GLU A  38      32.013 -23.260  -4.965  1.00  6.540          H  
ATOM    595 2HG  GLU A  38      31.132 -22.036  -5.881  1.00  6.540          H  
ATOM    596  N   ASP A  39      26.999 -24.153  -4.077  1.00  3.890          N  
ATOM    597  CA  ASP A  39      26.079 -24.723  -3.058  1.00  3.890          C  
ATOM    598  C   ASP A  39      24.619 -24.255  -3.236  1.00  3.890          C  
ATOM    599  O   ASP A  39      24.325 -23.421  -4.080  1.00  3.890          O  
ATOM    600  CB  ASP A  39      26.595 -24.396  -1.628  1.00  5.450          C  
ATOM    601  CG  ASP A  39      26.221 -25.474  -0.544  1.00  5.450          C  
ATOM    602  OD1 ASP A  39      25.192 -26.108  -0.699  1.00  5.450          O  
ATOM    603  OD2 ASP A  39      26.968 -25.647   0.395  1.00  5.450          O  
ATOM    604  H   ASP A  39      26.667 -23.455  -4.752  1.00  4.670          H  
ATOM    605  HA  ASP A  39      26.085 -25.805  -3.167  1.00  4.670          H  
ATOM    606 1HB  ASP A  39      27.672 -24.268  -1.620  1.00  6.540          H  
ATOM    607 2HB  ASP A  39      26.174 -23.440  -1.309  1.00  6.540          H  
ATOM    608  N   ASP A  40      23.708 -24.713  -2.376  1.00  3.890          N  
ATOM    609  CA  ASP A  40      22.311 -24.249  -2.429  1.00  3.890          C  
ATOM    610  C   ASP A  40      22.076 -22.985  -1.581  1.00  3.890          C  
ATOM    611  O   ASP A  40      20.940 -22.511  -1.453  1.00  3.890          O  
ATOM    612  CB  ASP A  40      21.299 -25.309  -1.953  1.00  5.450          C  
ATOM    613  CG  ASP A  40      21.050 -26.572  -2.870  1.00  5.450          C  
ATOM    614  OD1 ASP A  40      21.375 -26.567  -4.032  1.00  5.450          O  
ATOM    615  OD2 ASP A  40      20.448 -27.524  -2.357  1.00  5.450          O  
ATOM    616  H   ASP A  40      24.006 -25.400  -1.682  1.00  4.670          H  
ATOM    617  HA  ASP A  40      22.083 -24.012  -3.466  1.00  4.670          H  
ATOM    618 1HB  ASP A  40      21.608 -25.646  -0.969  1.00  6.540          H  
ATOM    619 2HB  ASP A  40      20.336 -24.820  -1.819  1.00  6.540          H  
ATOM    620  N   TRP A  41      23.138 -22.475  -0.967  1.00  3.890          N  
ATOM    621  CA  TRP A  41      23.088 -21.301  -0.102  1.00  3.890          C  
ATOM    622  C   TRP A  41      24.412 -20.546  -0.119  1.00  3.890          C  
ATOM    623  O   TRP A  41      25.495 -21.135  -0.112  1.00  3.890          O  
ATOM    624  CB  TRP A  41      22.728 -21.733   1.309  1.00  5.450          C  
ATOM    625  CG  TRP A  41      22.617 -20.635   2.327  1.00  5.450          C  
ATOM    626  CD1 TRP A  41      21.501 -19.935   2.638  1.00  5.450          C  
ATOM    627  CD2 TRP A  41      23.653 -20.127   3.191  1.00  5.450          C  
ATOM    628  NE1 TRP A  41      21.762 -19.046   3.626  1.00  5.450          N  
ATOM    629  CE2 TRP A  41      23.068 -19.143   3.981  1.00  5.450          C  
ATOM    630  CE3 TRP A  41      25.006 -20.428   3.362  1.00  5.450          C  
ATOM    631  CZ2 TRP A  41      23.779 -18.455   4.936  1.00  5.450          C  
ATOM    632  CZ3 TRP A  41      25.719 -19.733   4.318  1.00  5.450          C  
ATOM    633  CH2 TRP A  41      25.115 -18.774   5.089  1.00  5.450          C  
ATOM    634  H   TRP A  41      24.030 -22.924  -1.119  1.00  4.670          H  
ATOM    635  HA  TRP A  41      22.312 -20.632  -0.473  1.00  4.670          H  
ATOM    636 1HB  TRP A  41      21.765 -22.207   1.257  1.00  6.540          H  
ATOM    637 2HB  TRP A  41      23.441 -22.478   1.660  1.00  6.540          H  
ATOM    638  HD1 TRP A  41      20.542 -20.065   2.175  1.00  6.540          H  
ATOM    639  HE1 TRP A  41      21.080 -18.426   4.035  1.00  6.540          H  
ATOM    640  HE3 TRP A  41      25.486 -21.194   2.752  1.00  6.540          H  
ATOM    641  HZ2 TRP A  41      23.324 -17.688   5.560  1.00  6.540          H  
ATOM    642  HZ3 TRP A  41      26.772 -19.972   4.447  1.00  6.540          H  
ATOM    643  HH2 TRP A  41      25.697 -18.247   5.838  1.00  6.540          H  
ATOM    644  N   ILE A  42      24.319 -19.231  -0.133  1.00  3.890          N  
ATOM    645  CA  ILE A  42      25.485 -18.375  -0.172  1.00  3.890          C  
ATOM    646  C   ILE A  42      25.692 -17.580   1.090  1.00  3.890          C  
ATOM    647  O   ILE A  42      24.779 -16.931   1.637  1.00  3.890          O  
ATOM    648  CB  ILE A  42      25.447 -17.443  -1.416  1.00  5.450          C  
ATOM    649  CG1 ILE A  42      26.709 -16.559  -1.506  1.00  5.450          C  
ATOM    650  CG2 ILE A  42      24.159 -16.665  -1.468  1.00  5.450          C  
ATOM    651  CD1 ILE A  42      26.858 -15.868  -2.854  1.00  5.450          C  
ATOM    652  H   ILE A  42      23.384 -18.819  -0.116  1.00  4.670          H  
ATOM    653  HA  ILE A  42      26.358 -19.013  -0.290  1.00  4.670          H  
ATOM    654  HB  ILE A  42      25.514 -18.050  -2.280  1.00  6.540          H  
ATOM    655 1HG1 ILE A  42      26.697 -15.796  -0.733  1.00  6.540          H  
ATOM    656 2HG1 ILE A  42      27.583 -17.190  -1.356  1.00  6.540          H  
ATOM    657 1HG2 ILE A  42      24.111 -16.066  -2.348  1.00  6.540          H  
ATOM    658 2HG2 ILE A  42      23.328 -17.341  -1.479  1.00  6.540          H  
ATOM    659 3HG2 ILE A  42      24.087 -16.050  -0.617  1.00  6.540          H  
ATOM    660 1HD1 ILE A  42      27.781 -15.284  -2.864  1.00  6.540          H  
ATOM    661 2HD1 ILE A  42      26.887 -16.614  -3.638  1.00  6.540          H  
ATOM    662 3HD1 ILE A  42      26.033 -15.210  -3.027  1.00  6.540          H  
ATOM    663  N   LYS A  43      26.944 -17.602   1.536  1.00  3.890          N  
ATOM    664  CA  LYS A  43      27.301 -16.827   2.689  1.00  3.890          C  
ATOM    665  C   LYS A  43      27.277 -15.380   2.282  1.00  3.890          C  
ATOM    666  O   LYS A  43      28.050 -14.909   1.434  1.00  3.890          O  
ATOM    667  CB  LYS A  43      28.674 -17.204   3.245  1.00  5.450          C  
ATOM    668  CG  LYS A  43      29.120 -16.377   4.487  1.00  5.450          C  
ATOM    669  CD  LYS A  43      28.287 -16.716   5.740  1.00  5.450          C  
ATOM    670  CE  LYS A  43      28.797 -15.993   6.986  1.00  5.450          C  
ATOM    671  NZ  LYS A  43      27.994 -16.351   8.211  1.00  5.450          N  
ATOM    672  H   LYS A  43      27.627 -18.174   1.060  1.00  4.670          H  
ATOM    673  HA  LYS A  43      26.545 -16.970   3.455  1.00  4.670          H  
ATOM    674 1HB  LYS A  43      28.676 -18.257   3.522  1.00  6.540          H  
ATOM    675 2HB  LYS A  43      29.427 -17.068   2.469  1.00  6.540          H  
ATOM    676 1HG  LYS A  43      30.170 -16.583   4.695  1.00  6.540          H  
ATOM    677 2HG  LYS A  43      29.019 -15.311   4.279  1.00  6.540          H  
ATOM    678 1HD  LYS A  43      27.254 -16.395   5.593  1.00  6.540          H  
ATOM    679 2HD  LYS A  43      28.297 -17.791   5.916  1.00  6.540          H  
ATOM    680 1HE  LYS A  43      29.839 -16.257   7.154  1.00  6.540          H  
ATOM    681 2HE  LYS A  43      28.725 -14.917   6.824  1.00  6.540          H  
ATOM    682 1HZ  LYS A  43      28.348 -15.852   9.011  1.00  6.540          H  
ATOM    683 2HZ  LYS A  43      26.993 -16.092   8.075  1.00  6.540          H  
ATOM    684 3HZ  LYS A  43      28.052 -17.339   8.385  1.00  6.540          H  
ATOM    685  N   VAL A  44      26.365 -14.704   2.913  1.00  3.890          N  
ATOM    686  CA  VAL A  44      26.056 -13.334   2.708  1.00  3.890          C  
ATOM    687  C   VAL A  44      26.163 -12.551   3.958  1.00  3.890          C  
ATOM    688  O   VAL A  44      25.814 -13.014   5.025  1.00  3.890          O  
ATOM    689  CB  VAL A  44      24.698 -13.181   2.044  1.00  5.450          C  
ATOM    690  CG1 VAL A  44      24.258 -11.755   2.091  1.00  5.450          C  
ATOM    691  CG2 VAL A  44      24.846 -13.601   0.601  1.00  5.450          C  
ATOM    692  H   VAL A  44      25.812 -15.218   3.587  1.00  4.670          H  
ATOM    693  HA  VAL A  44      26.772 -12.945   2.004  1.00  4.670          H  
ATOM    694  HB  VAL A  44      23.997 -13.803   2.511  1.00  6.540          H  
ATOM    695 1HG1 VAL A  44      23.325 -11.626   1.606  1.00  6.540          H  
ATOM    696 2HG1 VAL A  44      24.141 -11.465   3.127  1.00  6.540          H  
ATOM    697 3HG1 VAL A  44      24.989 -11.126   1.615  1.00  6.540          H  
ATOM    698 1HG2 VAL A  44      23.911 -13.519   0.072  1.00  6.540          H  
ATOM    699 2HG2 VAL A  44      25.587 -12.978   0.107  1.00  6.540          H  
ATOM    700 3HG2 VAL A  44      25.176 -14.612   0.583  1.00  6.540          H  
ATOM    701  N   MET A  45      26.736 -11.391   3.798  1.00  3.890          N  
ATOM    702  CA  MET A  45      26.943 -10.425   4.821  1.00  3.890          C  
ATOM    703  C   MET A  45      26.673  -9.053   4.222  1.00  3.890          C  
ATOM    704  O   MET A  45      27.237  -8.660   3.180  1.00  3.890          O  
ATOM    705  CB  MET A  45      28.374 -10.526   5.343  1.00  5.450          C  
ATOM    706  CG  MET A  45      28.724 -11.846   6.038  1.00  5.450          C  
ATOM    707  SD  MET A  45      30.469 -11.990   6.430  1.00  5.450          S  
ATOM    708  CE  MET A  45      31.134 -12.472   4.832  1.00  5.450          C  
ATOM    709  H   MET A  45      26.969 -11.139   2.859  1.00  4.670          H  
ATOM    710  HA  MET A  45      26.231 -10.592   5.633  1.00  4.670          H  
ATOM    711 1HB  MET A  45      29.047 -10.396   4.522  1.00  6.540          H  
ATOM    712 2HB  MET A  45      28.560  -9.713   6.049  1.00  6.540          H  
ATOM    713 1HG  MET A  45      28.143 -11.937   6.956  1.00  6.540          H  
ATOM    714 2HG  MET A  45      28.466 -12.681   5.399  1.00  6.540          H  
ATOM    715 1HE  MET A  45      32.214 -12.598   4.912  1.00  6.540          H  
ATOM    716 2HE  MET A  45      30.682 -13.413   4.517  1.00  6.540          H  
ATOM    717 3HE  MET A  45      30.924 -11.719   4.103  1.00  6.540          H  
ATOM    718  N   TYR A  46      25.862  -8.303   4.932  1.00  3.890          N  
ATOM    719  CA  TYR A  46      25.506  -6.939   4.596  1.00  3.890          C  
ATOM    720  C   TYR A  46      25.277  -6.198   5.896  1.00  3.890          C  
ATOM    721  O   TYR A  46      25.475  -6.772   6.978  1.00  3.890          O  
ATOM    722  CB  TYR A  46      24.371  -6.892   3.586  1.00  5.450          C  
ATOM    723  CG  TYR A  46      23.106  -7.534   3.960  1.00  5.450          C  
ATOM    724  CD1 TYR A  46      22.110  -6.823   4.528  1.00  5.450          C  
ATOM    725  CD2 TYR A  46      22.934  -8.852   3.648  1.00  5.450          C  
ATOM    726  CE1 TYR A  46      20.925  -7.437   4.789  1.00  5.450          C  
ATOM    727  CE2 TYR A  46      21.758  -9.490   3.920  1.00  5.450          C  
ATOM    728  CZ  TYR A  46      20.746  -8.783   4.494  1.00  5.450          C  
ATOM    729  OH  TYR A  46      19.554  -9.396   4.813  1.00  5.450          O  
ATOM    730  H   TYR A  46      25.400  -8.745   5.735  1.00  4.670          H  
ATOM    731  HA  TYR A  46      26.363  -6.467   4.111  1.00  4.670          H  
ATOM    732 1HB  TYR A  46      24.153  -5.863   3.355  1.00  6.540          H  
ATOM    733 2HB  TYR A  46      24.713  -7.349   2.657  1.00  6.540          H  
ATOM    734  HD1 TYR A  46      22.250  -5.775   4.767  1.00  6.540          H  
ATOM    735  HD2 TYR A  46      23.746  -9.369   3.187  1.00  6.540          H  
ATOM    736  HE1 TYR A  46      20.117  -6.871   5.247  1.00  6.540          H  
ATOM    737  HE2 TYR A  46      21.628 -10.544   3.680  1.00  6.540          H  
ATOM    738  HH  TYR A  46      19.036  -8.802   5.415  1.00  6.540          H  
ATOM    739  N   ASN A  47      24.971  -4.902   5.863  1.00  3.890          N  
ATOM    740  CA  ASN A  47      24.915  -4.256   7.172  1.00  3.890          C  
ATOM    741  C   ASN A  47      23.952  -4.947   8.150  1.00  3.890          C  
ATOM    742  O   ASN A  47      22.722  -4.795   8.074  1.00  3.890          O  
ATOM    743  CB  ASN A  47      24.581  -2.780   7.078  1.00  5.450          C  
ATOM    744  CG  ASN A  47      24.731  -2.045   8.414  1.00  5.450          C  
ATOM    745  OD1 ASN A  47      24.785  -2.646   9.507  1.00  5.450          O  
ATOM    746  ND2 ASN A  47      24.805  -0.734   8.333  1.00  5.450          N  
ATOM    747  H   ASN A  47      24.795  -4.401   4.981  1.00  4.670          H  
ATOM    748  HA  ASN A  47      25.909  -4.327   7.616  1.00  4.670          H  
ATOM    749 1HB  ASN A  47      25.203  -2.300   6.321  1.00  6.540          H  
ATOM    750 2HB  ASN A  47      23.564  -2.671   6.783  1.00  6.540          H  
ATOM    751 1HD2 ASN A  47      24.906  -0.185   9.165  1.00  6.540          H  
ATOM    752 2HD2 ASN A  47      24.761  -0.284   7.441  1.00  6.540          H  
ATOM    753  N   SER A  48      24.605  -5.641   9.101  1.00  3.890          N  
ATOM    754  CA  SER A  48      24.114  -6.409  10.253  1.00  3.890          C  
ATOM    755  C   SER A  48      23.153  -7.559   9.946  1.00  3.890          C  
ATOM    756  O   SER A  48      22.328  -7.917  10.794  1.00  3.890          O  
ATOM    757  CB  SER A  48      23.451  -5.443  11.211  1.00  5.450          C  
ATOM    758  OG  SER A  48      24.361  -4.449  11.605  1.00  5.450          O  
ATOM    759  H   SER A  48      25.602  -5.675   8.948  1.00  4.670          H  
ATOM    760  HA  SER A  48      24.986  -6.837  10.748  1.00  4.670          H  
ATOM    761 1HB  SER A  48      22.585  -4.986  10.734  1.00  6.540          H  
ATOM    762 2HB  SER A  48      23.099  -5.984  12.087  1.00  6.540          H  
ATOM    763  HG  SER A  48      24.472  -3.869  10.817  1.00  6.540          H  
ATOM    764  N   GLN A  49      23.281  -8.165   8.763  1.00  3.890          N  
ATOM    765  CA  GLN A  49      22.377  -9.243   8.343  1.00  3.530          C  
ATOM    766  C   GLN A  49      22.933 -10.273   7.326  1.00  3.460          C  
ATOM    767  O   GLN A  49      23.923 -10.032   6.622  1.00  3.810          O  
ATOM    768  CB  GLN A  49      21.111  -8.639   7.771  1.00  5.090          C  
ATOM    769  CG  GLN A  49      20.163  -7.910   8.677  1.00  5.090          C  
ATOM    770  CD  GLN A  49      18.945  -7.371   7.926  1.00  5.090          C  
ATOM    771  OE1 GLN A  49      18.436  -7.941   6.940  1.00  5.090          O  
ATOM    772  NE2 GLN A  49      18.479  -6.225   8.399  1.00  5.090          N  
ATOM    773  H   GLN A  49      24.017  -7.829   8.134  1.00  4.670          H  
ATOM    774  HA  GLN A  49      22.106  -9.802   9.238  1.00  4.240          H  
ATOM    775 1HB  GLN A  49      21.455  -7.872   7.164  1.00  6.100          H  
ATOM    776 2HB  GLN A  49      20.569  -9.373   7.188  1.00  6.100          H  
ATOM    777 1HG  GLN A  49      19.831  -8.576   9.470  1.00  6.100          H  
ATOM    778 2HG  GLN A  49      20.657  -7.042   9.095  1.00  6.100          H  
ATOM    779 1HE2 GLN A  49      17.694  -5.778   7.968  1.00  6.100          H  
ATOM    780 2HE2 GLN A  49      18.946  -5.799   9.174  1.00  6.100          H  
ATOM    781  N   GLU A  50      22.263 -11.442   7.289  1.00  3.260          N  
ATOM    782  CA  GLU A  50      22.488 -12.570   6.355  1.00  3.300          C  
ATOM    783  C   GLU A  50      21.124 -13.298   6.219  1.00  3.040          C  
ATOM    784  O   GLU A  50      20.288 -13.062   7.101  1.00  3.160          O  
ATOM    785  CB  GLU A  50      23.614 -13.472   6.883  1.00  4.600          C  
ATOM    786  CG  GLU A  50      23.389 -14.171   8.201  1.00  4.600          C  
ATOM    787  CD  GLU A  50      24.620 -14.957   8.654  1.00  4.600          C  
ATOM    788  OE1 GLU A  50      25.210 -15.638   7.836  1.00  4.600          O  
ATOM    789  OE2 GLU A  50      24.969 -14.885   9.809  1.00  4.600          O  
ATOM    790  H   GLU A  50      21.496 -11.542   7.939  1.00  3.910          H  
ATOM    791  HA  GLU A  50      22.788 -12.171   5.387  1.00  3.960          H  
ATOM    792 1HB  GLU A  50      23.858 -14.230   6.143  1.00  5.520          H  
ATOM    793 2HB  GLU A  50      24.500 -12.860   7.030  1.00  5.520          H  
ATOM    794 1HG  GLU A  50      23.108 -13.448   8.963  1.00  5.520          H  
ATOM    795 2HG  GLU A  50      22.602 -14.847   8.071  1.00  5.520          H  
ATOM    796  N   GLY A  51      20.835 -14.125   5.156  1.00  3.050          N  
ATOM    797  CA  GLY A  51      21.722 -14.525   4.034  1.00  3.000          C  
ATOM    798  C   GLY A  51      20.895 -15.024   2.805  1.00  2.810          C  
ATOM    799  O   GLY A  51      19.712 -14.706   2.725  1.00  2.970          O  
ATOM    800  H   GLY A  51      19.885 -14.515   5.127  1.00  3.660          H  
ATOM    801 1HA  GLY A  51      22.300 -13.659   3.743  1.00  3.600          H  
ATOM    802 2HA  GLY A  51      22.416 -15.299   4.360  1.00  3.600          H  
ATOM    803  N   TYR A  52      21.497 -15.738   1.802  1.00  2.980          N  
ATOM    804  CA  TYR A  52      20.704 -16.088   0.580  1.00  2.970          C  
ATOM    805  C   TYR A  52      20.633 -17.543   0.039  1.00  2.910          C  
ATOM    806  O   TYR A  52      21.616 -18.285  -0.012  1.00  3.460          O  
ATOM    807  CB  TYR A  52      21.087 -15.134  -0.547  1.00  4.160          C  
ATOM    808  CG  TYR A  52      20.524 -13.772  -0.365  1.00  4.160          C  
ATOM    809  CD1 TYR A  52      21.055 -12.837   0.457  1.00  4.160          C  
ATOM    810  CD2 TYR A  52      19.454 -13.492  -1.059  1.00  4.160          C  
ATOM    811  CE1 TYR A  52      20.443 -11.618   0.580  1.00  4.160          C  
ATOM    812  CE2 TYR A  52      18.840 -12.321  -0.969  1.00  4.160          C  
ATOM    813  CZ  TYR A  52      19.306 -11.386  -0.156  1.00  4.160          C  
ATOM    814  OH  TYR A  52      18.639 -10.228  -0.061  1.00  4.160          O  
ATOM    815  H   TYR A  52      22.475 -16.053   1.862  1.00  3.580          H  
ATOM    816  HA  TYR A  52      19.675 -15.843   0.822  1.00  3.560          H  
ATOM    817 1HB  TYR A  52      22.142 -15.030  -0.589  1.00  4.990          H  
ATOM    818 2HB  TYR A  52      20.751 -15.534  -1.504  1.00  4.990          H  
ATOM    819  HD1 TYR A  52      21.924 -13.074   1.018  1.00  4.990          H  
ATOM    820  HD2 TYR A  52      19.077 -14.246  -1.699  1.00  4.990          H  
ATOM    821  HE1 TYR A  52      20.840 -10.862   1.252  1.00  4.990          H  
ATOM    822  HE2 TYR A  52      17.951 -12.145  -1.551  1.00  4.990          H  
ATOM    823  HH  TYR A  52      17.899 -10.237  -0.671  1.00  4.990          H  
ATOM    824  N   VAL A  53      19.431 -17.891  -0.467  1.00  2.710          N  
ATOM    825  CA  VAL A  53      19.053 -19.214  -1.011  1.00  2.800          C  
ATOM    826  C   VAL A  53      18.981 -19.383  -2.568  1.00  2.670          C  
ATOM    827  O   VAL A  53      18.388 -18.574  -3.316  1.00  2.980          O  
ATOM    828  CB  VAL A  53      17.674 -19.585  -0.423  1.00  3.880          C  
ATOM    829  CG1 VAL A  53      17.220 -20.974  -0.916  1.00  3.880          C  
ATOM    830  CG2 VAL A  53      17.711 -19.512   1.085  1.00  3.880          C  
ATOM    831  H   VAL A  53      18.691 -17.195  -0.365  1.00  3.250          H  
ATOM    832  HA  VAL A  53      19.784 -19.935  -0.636  1.00  3.360          H  
ATOM    833  HB  VAL A  53      16.951 -18.865  -0.767  1.00  4.660          H  
ATOM    834 1HG1 VAL A  53      16.250 -21.189  -0.487  1.00  4.660          H  
ATOM    835 2HG1 VAL A  53      17.140 -21.007  -1.993  1.00  4.660          H  
ATOM    836 3HG1 VAL A  53      17.932 -21.732  -0.584  1.00  4.660          H  
ATOM    837 1HG2 VAL A  53      16.721 -19.750   1.477  1.00  4.660          H  
ATOM    838 2HG2 VAL A  53      18.422 -20.212   1.450  1.00  4.660          H  
ATOM    839 3HG2 VAL A  53      17.990 -18.509   1.407  1.00  4.660          H  
ATOM    840  N   TYR A  54      19.547 -20.502  -3.072  1.00  2.740          N  
ATOM    841  CA  TYR A  54      19.555 -20.807  -4.514  1.00  2.790          C  
ATOM    842  C   TYR A  54      18.270 -21.446  -5.035  1.00  2.550          C  
ATOM    843  O   TYR A  54      18.261 -22.609  -5.431  1.00  3.290          O  
ATOM    844  CB  TYR A  54      20.703 -21.783  -4.865  1.00  3.890          C  
ATOM    845  CG  TYR A  54      21.129 -21.868  -6.381  1.00  3.890          C  
ATOM    846  CD1 TYR A  54      21.171 -20.734  -7.156  1.00  3.890          C  
ATOM    847  CD2 TYR A  54      21.514 -23.085  -6.970  1.00  3.890          C  
ATOM    848  CE1 TYR A  54      21.554 -20.783  -8.441  1.00  3.890          C  
ATOM    849  CE2 TYR A  54      21.905 -23.112  -8.331  1.00  3.890          C  
ATOM    850  CZ  TYR A  54      21.906 -21.931  -9.055  1.00  3.890          C  
ATOM    851  OH  TYR A  54      22.263 -21.825 -10.410  1.00  3.890          O  
ATOM    852  H   TYR A  54      20.008 -21.161  -2.436  1.00  3.290          H  
ATOM    853  HA  TYR A  54      19.674 -19.868  -5.042  1.00  3.350          H  
ATOM    854 1HB  TYR A  54      21.555 -21.552  -4.290  1.00  4.660          H  
ATOM    855 2HB  TYR A  54      20.401 -22.780  -4.560  1.00  4.660          H  
ATOM    856  HD1 TYR A  54      20.909 -19.775  -6.755  1.00  4.660          H  
ATOM    857  HD2 TYR A  54      21.507 -24.006  -6.379  1.00  4.660          H  
ATOM    858  HE1 TYR A  54      21.583 -19.884  -8.993  1.00  4.660          H  
ATOM    859  HE2 TYR A  54      22.201 -24.050  -8.803  1.00  4.660          H  
ATOM    860  HH  TYR A  54      22.782 -22.587 -10.768  1.00  4.660          H  
ATOM    861  N   LYS A  55      17.196 -20.670  -5.055  1.00  2.020          N  
ATOM    862  CA  LYS A  55      15.902 -21.129  -5.593  1.00  2.000          C  
ATOM    863  C   LYS A  55      15.353 -22.465  -5.042  1.00  1.800          C  
ATOM    864  O   LYS A  55      15.176 -23.400  -5.809  1.00  2.150          O  
ATOM    865  CB  LYS A  55      16.021 -21.252  -7.137  1.00  2.810          C  
ATOM    866  CG  LYS A  55      14.735 -21.674  -7.977  1.00  2.810          C  
ATOM    867  CD  LYS A  55      15.048 -21.758  -9.469  1.00  2.810          C  
ATOM    868  CE  LYS A  55      13.850 -22.287 -10.240  1.00  2.810          C  
ATOM    869  NZ  LYS A  55      14.170 -22.607 -11.661  1.00  2.810          N  
ATOM    870  H   LYS A  55      17.336 -19.732  -4.675  1.00  2.420          H  
ATOM    871  HA  LYS A  55      15.164 -20.360  -5.363  1.00  2.400          H  
ATOM    872 1HB  LYS A  55      16.321 -20.284  -7.520  1.00  3.370          H  
ATOM    873 2HB  LYS A  55      16.808 -21.963  -7.386  1.00  3.370          H  
ATOM    874 1HG  LYS A  55      14.325 -22.632  -7.725  1.00  3.370          H  
ATOM    875 2HG  LYS A  55      13.968 -20.966  -7.829  1.00  3.370          H  
ATOM    876 1HD  LYS A  55      15.285 -20.759  -9.840  1.00  3.370          H  
ATOM    877 2HD  LYS A  55      15.906 -22.409  -9.631  1.00  3.370          H  
ATOM    878 1HE  LYS A  55      13.487 -23.188  -9.753  1.00  3.370          H  
ATOM    879 2HE  LYS A  55      13.067 -21.529 -10.223  1.00  3.370          H  
ATOM    880 1HZ  LYS A  55      13.338 -22.950 -12.123  1.00  3.370          H  
ATOM    881 2HZ  LYS A  55      14.505 -21.789 -12.142  1.00  3.370          H  
ATOM    882 3HZ  LYS A  55      14.885 -23.321 -11.688  1.00  3.370          H  
ATOM    883  N   ASP A  56      15.072 -22.617  -3.739  1.00  2.110          N  
ATOM    884  CA  ASP A  56      14.508 -23.916  -3.335  1.00  2.510          C  
ATOM    885  C   ASP A  56      12.957 -23.911  -3.387  1.00  2.310          C  
ATOM    886  O   ASP A  56      12.298 -24.865  -2.947  1.00  2.860          O  
ATOM    887  CB  ASP A  56      15.002 -24.394  -1.962  1.00  3.350          C  
ATOM    888  CG  ASP A  56      14.579 -23.540  -0.788  1.00  3.350          C  
ATOM    889  OD1 ASP A  56      14.128 -22.447  -1.004  1.00  3.350          O  
ATOM    890  OD2 ASP A  56      14.693 -24.001   0.339  1.00  3.350          O  
ATOM    891  H   ASP A  56      15.219 -21.885  -3.054  1.00  2.530          H  
ATOM    892  HA  ASP A  56      14.865 -24.659  -4.036  1.00  3.010          H  
ATOM    893 1HB  ASP A  56      14.657 -25.417  -1.811  1.00  4.020          H  
ATOM    894 2HB  ASP A  56      16.095 -24.427  -1.979  1.00  4.020          H  
ATOM    895  N   LEU A  57      12.401 -22.821  -3.923  1.00  2.150          N  
ATOM    896  CA  LEU A  57      10.974 -22.613  -4.101  1.00  2.420          C  
ATOM    897  C   LEU A  57      10.698 -22.027  -5.474  1.00  2.490          C  
ATOM    898  O   LEU A  57      11.448 -21.180  -5.955  1.00  3.200          O  
ATOM    899  CB  LEU A  57      10.430 -21.645  -3.055  1.00  3.280          C  
ATOM    900  CG  LEU A  57      10.527 -22.055  -1.592  1.00  3.280          C  
ATOM    901  CD1 LEU A  57      10.161 -20.859  -0.752  1.00  3.280          C  
ATOM    902  CD2 LEU A  57       9.609 -23.236  -1.309  1.00  3.280          C  
ATOM    903  H   LEU A  57      13.029 -22.097  -4.229  1.00  2.580          H  
ATOM    904  HA  LEU A  57      10.464 -23.572  -4.038  1.00  2.900          H  
ATOM    905 1HB  LEU A  57      10.960 -20.722  -3.162  1.00  3.940          H  
ATOM    906 2HB  LEU A  57       9.383 -21.465  -3.274  1.00  3.940          H  
ATOM    907  HG  LEU A  57      11.557 -22.331  -1.349  1.00  3.940          H  
ATOM    908 1HD1 LEU A  57      10.242 -21.116   0.302  1.00  3.940          H  
ATOM    909 2HD1 LEU A  57      10.845 -20.055  -0.976  1.00  3.940          H  
ATOM    910 3HD1 LEU A  57       9.143 -20.545  -0.974  1.00  3.940          H  
ATOM    911 1HD2 LEU A  57       9.685 -23.506  -0.262  1.00  3.940          H  
ATOM    912 2HD2 LEU A  57       8.576 -22.972  -1.541  1.00  3.940          H  
ATOM    913 3HD2 LEU A  57       9.910 -24.082  -1.915  1.00  3.940          H  
ATOM    914  N   VAL A  58       9.603 -22.467  -6.074  1.00  2.430          N  
ATOM    915  CA  VAL A  58       9.104 -22.004  -7.363  1.00  3.060          C  
ATOM    916  C   VAL A  58       7.639 -21.629  -7.195  1.00  2.960          C  
ATOM    917  O   VAL A  58       6.933 -22.264  -6.412  1.00  3.420          O  
ATOM    918  CB  VAL A  58       9.331 -23.073  -8.452  1.00  4.030          C  
ATOM    919  CG1 VAL A  58       8.742 -22.631  -9.797  1.00  4.030          C  
ATOM    920  CG2 VAL A  58      10.811 -23.290  -8.615  1.00  4.030          C  
ATOM    921  H   VAL A  58       9.056 -23.166  -5.587  1.00  2.920          H  
ATOM    922  HA  VAL A  58       9.643 -21.107  -7.653  1.00  3.670          H  
ATOM    923  HB  VAL A  58       8.861 -23.993  -8.154  1.00  4.840          H  
ATOM    924 1HG1 VAL A  58       8.929 -23.402 -10.540  1.00  4.840          H  
ATOM    925 2HG1 VAL A  58       7.666 -22.482  -9.714  1.00  4.840          H  
ATOM    926 3HG1 VAL A  58       9.214 -21.699 -10.117  1.00  4.840          H  
ATOM    927 1HG2 VAL A  58      10.986 -24.048  -9.374  1.00  4.840          H  
ATOM    928 2HG2 VAL A  58      11.260 -22.363  -8.914  1.00  4.840          H  
ATOM    929 3HG2 VAL A  58      11.258 -23.610  -7.689  1.00  4.840          H  
ATOM    930  N   SER A  59       7.211 -20.554  -7.847  1.00  2.930          N  
ATOM    931  CA  SER A  59       5.840 -20.093  -7.741  1.00  3.180          C  
ATOM    932  C   SER A  59       4.844 -20.993  -8.444  1.00  2.690          C  
ATOM    933  O   SER A  59       5.186 -21.801  -9.322  1.00  2.650          O  
ATOM    934  CB  SER A  59       5.721 -18.690  -8.298  1.00  4.350          C  
ATOM    935  OG  SER A  59       5.976 -18.673  -9.674  1.00  4.350          O  
ATOM    936  H   SER A  59       7.832 -20.064  -8.474  1.00  3.520          H  
ATOM    937  HA  SER A  59       5.578 -20.062  -6.682  1.00  3.820          H  
ATOM    938 1HB  SER A  59       4.716 -18.315  -8.112  1.00  5.220          H  
ATOM    939 2HB  SER A  59       6.398 -18.038  -7.796  1.00  5.220          H  
ATOM    940  HG  SER A  59       5.957 -17.748  -9.937  1.00  5.220          H  
ATOM    941  N   VAL A  60       3.594 -20.810  -8.059  1.00  2.960          N  
ATOM    942  CA  VAL A  60       2.497 -21.546  -8.631  1.00  2.900          C  
ATOM    943  C   VAL A  60       1.537 -20.560  -9.270  1.00  2.910          C  
ATOM    944  O   VAL A  60       1.219 -19.521  -8.688  1.00  3.590          O  
ATOM    945  CB  VAL A  60       1.823 -22.413  -7.543  1.00  4.080          C  
ATOM    946  CG1 VAL A  60       1.252 -21.547  -6.424  1.00  4.080          C  
ATOM    947  CG2 VAL A  60       0.754 -23.285  -8.152  1.00  4.080          C  
ATOM    948  H   VAL A  60       3.411 -20.123  -7.345  1.00  3.550          H  
ATOM    949  HA  VAL A  60       2.880 -22.203  -9.402  1.00  3.480          H  
ATOM    950  HB  VAL A  60       2.585 -23.049  -7.094  1.00  4.900          H  
ATOM    951 1HG1 VAL A  60       0.817 -22.190  -5.661  1.00  4.900          H  
ATOM    952 2HG1 VAL A  60       2.041 -20.950  -5.980  1.00  4.900          H  
ATOM    953 3HG1 VAL A  60       0.475 -20.890  -6.814  1.00  4.900          H  
ATOM    954 1HG2 VAL A  60       0.335 -23.883  -7.365  1.00  4.900          H  
ATOM    955 2HG2 VAL A  60      -0.034 -22.674  -8.603  1.00  4.900          H  
ATOM    956 3HG2 VAL A  60       1.188 -23.932  -8.911  1.00  4.900          H  
ATOM    957  N   SER A  61       1.102 -20.889 -10.469  1.00  2.650          N  
ATOM    958  CA  SER A  61       0.206 -20.077 -11.267  1.00  2.880          C  
ATOM    959  C   SER A  61      -1.129 -19.834 -10.575  1.00  2.530          C  
ATOM    960  O   SER A  61      -1.662 -20.693  -9.867  1.00  2.760          O  
ATOM    961  CB  SER A  61      -0.015 -20.755 -12.606  1.00  3.940          C  
ATOM    962  OG  SER A  61       1.197 -20.867 -13.326  1.00  3.940          O  
ATOM    963  H   SER A  61       1.421 -21.763 -10.869  1.00  3.180          H  
ATOM    964  HA  SER A  61       0.684 -19.111 -11.440  1.00  3.460          H  
ATOM    965 1HB  SER A  61      -0.418 -21.747 -12.427  1.00  4.730          H  
ATOM    966 2HB  SER A  61      -0.747 -20.199 -13.193  1.00  4.730          H  
ATOM    967  HG  SER A  61       1.289 -20.058 -13.894  1.00  4.730          H  
ATOM    968  N   GLU A  62      -1.654 -18.643 -10.809  1.00  2.580          N  
ATOM    969  CA  GLU A  62      -2.933 -18.160 -10.294  1.00  2.430          C  
ATOM    970  C   GLU A  62      -4.052 -18.678 -11.201  1.00  2.440          C  
ATOM    971  O   GLU A  62      -3.765 -19.438 -12.127  1.00  2.850          O  
ATOM    972  CB  GLU A  62      -2.870 -16.640 -10.174  1.00  3.460          C  
ATOM    973  CG  GLU A  62      -1.834 -16.165  -9.151  1.00  3.460          C  
ATOM    974  CD  GLU A  62      -1.659 -14.679  -9.125  1.00  3.460          C  
ATOM    975  OE1 GLU A  62      -2.146 -14.028 -10.041  1.00  3.460          O  
ATOM    976  OE2 GLU A  62      -1.040 -14.187  -8.204  1.00  3.460          O  
ATOM    977  H   GLU A  62      -1.118 -18.029 -11.403  1.00  3.100          H  
ATOM    978  HA  GLU A  62      -3.089 -18.573  -9.296  1.00  2.920          H  
ATOM    979 1HB  GLU A  62      -2.675 -16.188 -11.146  1.00  4.150          H  
ATOM    980 2HB  GLU A  62      -3.807 -16.275  -9.815  1.00  4.150          H  
ATOM    981 1HG  GLU A  62      -2.157 -16.494  -8.164  1.00  4.150          H  
ATOM    982 2HG  GLU A  62      -0.883 -16.642  -9.354  1.00  4.150          H  
ATOM    983  N   TYR A  63      -5.328 -18.383 -10.927  1.00  2.510          N  
ATOM    984  CA  TYR A  63      -6.329 -19.007 -11.785  1.00  2.800          C  
ATOM    985  C   TYR A  63      -7.703 -18.357 -11.969  1.00  2.720          C  
ATOM    986  O   TYR A  63      -8.231 -17.604 -11.152  1.00  2.980          O  
ATOM    987  CB  TYR A  63      -6.528 -20.464 -11.343  1.00  3.800          C  
ATOM    988  CG  TYR A  63      -7.020 -20.639  -9.928  1.00  3.800          C  
ATOM    989  CD1 TYR A  63      -8.367 -20.714  -9.671  1.00  3.800          C  
ATOM    990  CD2 TYR A  63      -6.110 -20.748  -8.887  1.00  3.800          C  
ATOM    991  CE1 TYR A  63      -8.816 -20.908  -8.389  1.00  3.800          C  
ATOM    992  CE2 TYR A  63      -6.563 -20.930  -7.599  1.00  3.800          C  
ATOM    993  CZ  TYR A  63      -7.916 -21.014  -7.352  1.00  3.800          C  
ATOM    994  OH  TYR A  63      -8.377 -21.204  -6.071  1.00  3.800          O  
ATOM    995  H   TYR A  63      -5.589 -17.692 -10.227  1.00  3.010          H  
ATOM    996  HA  TYR A  63      -5.898 -19.036 -12.786  1.00  3.360          H  
ATOM    997 1HB  TYR A  63      -7.251 -20.943 -12.003  1.00  4.560          H  
ATOM    998 2HB  TYR A  63      -5.595 -21.015 -11.445  1.00  4.560          H  
ATOM    999  HD1 TYR A  63      -9.078 -20.628 -10.488  1.00  4.560          H  
ATOM   1000  HD2 TYR A  63      -5.037 -20.692  -9.088  1.00  4.560          H  
ATOM   1001  HE1 TYR A  63      -9.879 -20.982  -8.193  1.00  4.560          H  
ATOM   1002  HE2 TYR A  63      -5.852 -21.018  -6.778  1.00  4.560          H  
ATOM   1003  HH  TYR A  63      -7.633 -21.254  -5.467  1.00  4.560          H  
ATOM   1004  N   ALA A  64      -8.292 -18.825 -13.059  1.00  2.990          N  
ATOM   1005  CA  ALA A  64      -9.596 -18.526 -13.648  1.00  3.270          C  
ATOM   1006  C   ALA A  64     -10.839 -18.942 -12.867  1.00  2.990          C  
ATOM   1007  O   ALA A  64     -10.832 -19.909 -12.078  1.00  3.060          O  
ATOM   1008  CB  ALA A  64      -9.662 -19.217 -15.001  1.00  4.470          C  
ATOM   1009  H   ALA A  64      -7.698 -19.447 -13.586  1.00  3.590          H  
ATOM   1010  HA  ALA A  64      -9.645 -17.450 -13.783  1.00  3.920          H  
ATOM   1011 1HB  ALA A  64     -10.593 -18.962 -15.487  1.00  5.360          H  
ATOM   1012 2HB  ALA A  64      -8.826 -18.880 -15.615  1.00  5.360          H  
ATOM   1013 3HB  ALA A  64      -9.609 -20.297 -14.865  1.00  5.360          H  
ATOM   1014  N   TRP A  65     -11.959 -18.273 -13.202  1.00  2.990          N  
ATOM   1015  CA  TRP A  65     -13.251 -18.635 -12.637  1.00  2.970          C  
ATOM   1016  C   TRP A  65     -13.641 -20.101 -12.884  1.00  2.920          C  
ATOM   1017  O   TRP A  65     -14.525 -20.631 -12.202  1.00  3.220          O  
ATOM   1018  CB  TRP A  65     -14.399 -17.747 -13.098  1.00  4.170          C  
ATOM   1019  CG  TRP A  65     -14.620 -16.424 -12.404  1.00  4.170          C  
ATOM   1020  CD1 TRP A  65     -14.470 -15.222 -12.949  1.00  4.170          C  
ATOM   1021  CD2 TRP A  65     -15.077 -16.185 -11.038  1.00  4.170          C  
ATOM   1022  NE1 TRP A  65     -14.810 -14.241 -12.038  1.00  4.170          N  
ATOM   1023  CE2 TRP A  65     -15.194 -14.835 -10.877  1.00  4.170          C  
ATOM   1024  CE3 TRP A  65     -15.396 -16.996  -9.991  1.00  4.170          C  
ATOM   1025  CZ2 TRP A  65     -15.643 -14.283  -9.695  1.00  4.170          C  
ATOM   1026  CZ3 TRP A  65     -15.821 -16.450  -8.795  1.00  4.170          C  
ATOM   1027  CH2 TRP A  65     -15.943 -15.122  -8.658  1.00  4.170          C  
ATOM   1028  H   TRP A  65     -11.920 -17.491 -13.886  1.00  3.590          H  
ATOM   1029  HA  TRP A  65     -13.172 -18.477 -11.591  1.00  3.560          H  
ATOM   1030 1HB  TRP A  65     -14.237 -17.503 -14.149  1.00  5.000          H  
ATOM   1031 2HB  TRP A  65     -15.301 -18.313 -13.037  1.00  5.000          H  
ATOM   1032  HD1 TRP A  65     -14.149 -15.062 -13.970  1.00  5.000          H  
ATOM   1033  HE1 TRP A  65     -14.794 -13.220 -12.204  1.00  5.000          H  
ATOM   1034  HE3 TRP A  65     -15.331 -18.052 -10.111  1.00  5.000          H  
ATOM   1035  HZ2 TRP A  65     -15.748 -13.232  -9.566  1.00  5.000          H  
ATOM   1036  HZ3 TRP A  65     -16.068 -17.124  -7.975  1.00  5.000          H  
ATOM   1037  HH2 TRP A  65     -16.287 -14.707  -7.710  1.00  5.000          H  
ATOM   1038  N   SER A  66     -12.967 -20.795 -13.814  1.00  3.010          N  
ATOM   1039  CA  SER A  66     -13.254 -22.193 -14.116  1.00  3.390          C  
ATOM   1040  C   SER A  66     -13.066 -23.083 -12.887  1.00  3.440          C  
ATOM   1041  O   SER A  66     -13.643 -24.170 -12.804  1.00  3.690          O  
ATOM   1042  CB  SER A  66     -12.330 -22.705 -15.191  1.00  4.590          C  
ATOM   1043  OG  SER A  66     -11.023 -22.758 -14.709  1.00  4.590          O  
ATOM   1044  H   SER A  66     -12.248 -20.325 -14.345  1.00  3.610          H  
ATOM   1045  HA  SER A  66     -14.279 -22.270 -14.465  1.00  4.070          H  
ATOM   1046 1HB  SER A  66     -12.645 -23.701 -15.495  1.00  5.510          H  
ATOM   1047 2HB  SER A  66     -12.373 -22.068 -16.056  1.00  5.510          H  
ATOM   1048  HG  SER A  66     -10.533 -23.392 -15.287  1.00  5.510          H  
ATOM   1049  N   ASN A  67     -12.270 -22.621 -11.913  1.00  3.590          N  
ATOM   1050  CA  ASN A  67     -12.062 -23.378 -10.687  1.00  3.890          C  
ATOM   1051  C   ASN A  67     -12.736 -22.689  -9.496  1.00  3.890          C  
ATOM   1052  O   ASN A  67     -13.048 -23.338  -8.500  1.00  3.890          O  
ATOM   1053  CB  ASN A  67     -10.593 -23.574 -10.426  1.00  5.330          C  
ATOM   1054  CG  ASN A  67      -9.945 -24.391 -11.479  1.00  5.330          C  
ATOM   1055  OD1 ASN A  67     -10.198 -25.596 -11.614  1.00  5.330          O  
ATOM   1056  ND2 ASN A  67      -9.108 -23.748 -12.241  1.00  5.330          N  
ATOM   1057  H   ASN A  67     -11.804 -21.724 -12.054  1.00  4.310          H  
ATOM   1058  HA  ASN A  67     -12.523 -24.359 -10.797  1.00  4.670          H  
ATOM   1059 1HB  ASN A  67     -10.128 -22.620 -10.411  1.00  6.390          H  
ATOM   1060 2HB  ASN A  67     -10.440 -24.037  -9.453  1.00  6.390          H  
ATOM   1061 1HD2 ASN A  67      -8.625 -24.202 -13.021  1.00  6.390          H  
ATOM   1062 2HD2 ASN A  67      -8.942 -22.783 -12.087  1.00  6.390          H  
ATOM   1063  N   LEU A  68     -12.974 -21.377  -9.613  1.00  3.750          N  
ATOM   1064  CA  LEU A  68     -13.598 -20.603  -8.528  1.00  3.890          C  
ATOM   1065  C   LEU A  68     -15.157 -20.698  -8.481  1.00  3.890          C  
ATOM   1066  O   LEU A  68     -15.726 -20.759  -7.385  1.00  3.890          O  
ATOM   1067  CB  LEU A  68     -13.219 -19.140  -8.696  1.00  5.390          C  
ATOM   1068  CG  LEU A  68     -11.767 -18.709  -8.570  1.00  5.390          C  
ATOM   1069  CD1 LEU A  68     -11.668 -17.283  -9.066  1.00  5.390          C  
ATOM   1070  CD2 LEU A  68     -11.314 -18.776  -7.113  1.00  5.390          C  
ATOM   1071  H   LEU A  68     -12.617 -20.906 -10.447  1.00  4.500          H  
ATOM   1072  HA  LEU A  68     -13.212 -20.977  -7.583  1.00  4.670          H  
ATOM   1073 1HB  LEU A  68     -13.499 -18.892  -9.628  1.00  6.470          H  
ATOM   1074 2HB  LEU A  68     -13.801 -18.553  -7.990  1.00  6.470          H  
ATOM   1075  HG  LEU A  68     -11.136 -19.335  -9.194  1.00  6.470          H  
ATOM   1076 1HD1 LEU A  68     -10.634 -16.940  -8.988  1.00  6.470          H  
ATOM   1077 2HD1 LEU A  68     -11.982 -17.218 -10.100  1.00  6.470          H  
ATOM   1078 3HD1 LEU A  68     -12.312 -16.671  -8.466  1.00  6.470          H  
ATOM   1079 1HD2 LEU A  68     -10.276 -18.440  -7.046  1.00  6.470          H  
ATOM   1080 2HD2 LEU A  68     -11.944 -18.129  -6.502  1.00  6.470          H  
ATOM   1081 3HD2 LEU A  68     -11.382 -19.797  -6.742  1.00  6.470          H  
ATOM   1082  N   ASN A  69     -15.852 -20.659  -9.654  1.00  3.740          N  
ATOM   1083  CA  ASN A  69     -17.339 -20.769  -9.697  1.00  3.890          C  
ATOM   1084  C   ASN A  69     -17.788 -21.463 -11.001  1.00  3.890          C  
ATOM   1085  O   ASN A  69     -18.925 -21.310 -11.464  1.00  3.890          O  
ATOM   1086  CB  ASN A  69     -18.063 -19.438  -9.576  1.00  5.390          C  
ATOM   1087  CG  ASN A  69     -17.965 -18.527 -10.800  1.00  5.390          C  
ATOM   1088  OD1 ASN A  69     -17.420 -18.856 -11.874  1.00  5.390          O  
ATOM   1089  ND2 ASN A  69     -18.520 -17.354 -10.651  1.00  5.390          N  
ATOM   1090  H   ASN A  69     -15.343 -20.556 -10.537  1.00  4.490          H  
ATOM   1091  HA  ASN A  69     -17.662 -21.410  -8.869  1.00  4.670          H  
ATOM   1092 1HB  ASN A  69     -19.104 -19.611  -9.338  1.00  6.460          H  
ATOM   1093 2HB  ASN A  69     -17.646 -18.903  -8.725  1.00  6.460          H  
ATOM   1094 1HD2 ASN A  69     -18.508 -16.693 -11.403  1.00  6.460          H  
ATOM   1095 2HD2 ASN A  69     -18.954 -17.111  -9.789  1.00  6.460          H  
ATOM   1096  N   LEU A  70     -16.841 -22.171 -11.597  1.00  3.890          N  
ATOM   1097  CA  LEU A  70     -16.873 -22.899 -12.874  1.00  3.890          C  
ATOM   1098  C   LEU A  70     -17.011 -22.055 -14.182  1.00  3.890          C  
ATOM   1099  O   LEU A  70     -17.040 -22.632 -15.270  1.00  3.890          O  
ATOM   1100  CB  LEU A  70     -18.039 -23.930 -12.789  1.00  5.450          C  
ATOM   1101  CG  LEU A  70     -18.306 -24.927 -13.961  1.00  5.450          C  
ATOM   1102  CD1 LEU A  70     -17.105 -25.854 -14.131  1.00  5.450          C  
ATOM   1103  CD2 LEU A  70     -19.595 -25.701 -13.650  1.00  5.450          C  
ATOM   1104  H   LEU A  70     -15.991 -22.254 -11.046  1.00  4.670          H  
ATOM   1105  HA  LEU A  70     -15.946 -23.450 -12.938  1.00  4.670          H  
ATOM   1106 1HB  LEU A  70     -17.848 -24.545 -11.918  1.00  6.540          H  
ATOM   1107 2HB  LEU A  70     -18.964 -23.401 -12.625  1.00  6.540          H  
ATOM   1108  HG  LEU A  70     -18.445 -24.410 -14.875  1.00  6.540          H  
ATOM   1109 1HD1 LEU A  70     -17.297 -26.549 -14.946  1.00  6.540          H  
ATOM   1110 2HD1 LEU A  70     -16.213 -25.270 -14.366  1.00  6.540          H  
ATOM   1111 3HD1 LEU A  70     -16.941 -26.411 -13.209  1.00  6.540          H  
ATOM   1112 1HD2 LEU A  70     -19.807 -26.399 -14.459  1.00  6.540          H  
ATOM   1113 2HD2 LEU A  70     -19.475 -26.251 -12.729  1.00  6.540          H  
ATOM   1114 3HD2 LEU A  70     -20.425 -25.005 -13.548  1.00  6.540          H  
ATOM   1115  N   ARG A  71     -16.955 -20.716 -14.138  1.00  3.890          N  
ATOM   1116  CA  ARG A  71     -17.005 -19.961 -15.404  1.00  3.890          C  
ATOM   1117  C   ARG A  71     -15.635 -19.913 -16.115  1.00  3.890          C  
ATOM   1118  O   ARG A  71     -14.679 -19.363 -15.588  1.00  3.890          O  
ATOM   1119  CB  ARG A  71     -17.506 -18.537 -15.146  1.00  5.450          C  
ATOM   1120  CG  ARG A  71     -17.985 -17.710 -16.369  1.00  5.450          C  
ATOM   1121  CD  ARG A  71     -16.949 -16.842 -16.981  1.00  5.450          C  
ATOM   1122  NE  ARG A  71     -17.521 -16.048 -18.089  1.00  5.450          N  
ATOM   1123  CZ  ARG A  71     -17.698 -16.477 -19.377  1.00  5.450          C  
ATOM   1124  NH1 ARG A  71     -17.340 -17.679 -19.760  1.00  5.450          N  
ATOM   1125  NH2 ARG A  71     -18.239 -15.681 -20.276  1.00  5.450          N  
ATOM   1126  H   ARG A  71     -16.956 -20.219 -13.241  1.00  4.670          H  
ATOM   1127  HA  ARG A  71     -17.713 -20.453 -16.062  1.00  4.670          H  
ATOM   1128 1HB  ARG A  71     -18.267 -18.569 -14.415  1.00  6.540          H  
ATOM   1129 2HB  ARG A  71     -16.709 -17.959 -14.725  1.00  6.540          H  
ATOM   1130 1HG  ARG A  71     -18.346 -18.394 -17.132  1.00  6.540          H  
ATOM   1131 2HG  ARG A  71     -18.795 -17.056 -16.069  1.00  6.540          H  
ATOM   1132 1HD  ARG A  71     -16.582 -16.145 -16.223  1.00  6.540          H  
ATOM   1133 2HD  ARG A  71     -16.140 -17.406 -17.332  1.00  6.540          H  
ATOM   1134  HE  ARG A  71     -17.816 -15.102 -17.873  1.00  6.540          H  
ATOM   1135 1HH1 ARG A  71     -16.839 -18.299 -19.128  1.00  6.540          H  
ATOM   1136 2HH1 ARG A  71     -17.497 -17.962 -20.710  1.00  6.540          H  
ATOM   1137 1HH2 ARG A  71     -18.492 -14.712 -20.043  1.00  6.540          H  
ATOM   1138 2HH2 ARG A  71     -18.359 -15.995 -21.221  1.00  6.540          H  
ATOM   1139  N   GLU A  72     -15.536 -20.403 -17.349  1.00  3.890          N  
ATOM   1140  CA  GLU A  72     -14.252 -20.318 -18.064  1.00  3.890          C  
ATOM   1141  C   GLU A  72     -14.022 -18.858 -18.481  1.00  3.890          C  
ATOM   1142  O   GLU A  72     -14.898 -18.261 -19.097  1.00  3.890          O  
ATOM   1143  CB  GLU A  72     -14.251 -21.238 -19.301  1.00  5.450          C  
ATOM   1144  CG  GLU A  72     -12.898 -21.345 -20.085  1.00  5.450          C  
ATOM   1145  CD  GLU A  72     -12.977 -22.266 -21.334  1.00  5.450          C  
ATOM   1146  OE1 GLU A  72     -14.041 -22.798 -21.579  1.00  5.450          O  
ATOM   1147  OE2 GLU A  72     -12.000 -22.391 -22.059  1.00  5.450          O  
ATOM   1148  H   GLU A  72     -16.332 -20.865 -17.766  1.00  4.670          H  
ATOM   1149  HA  GLU A  72     -13.450 -20.612 -17.395  1.00  4.670          H  
ATOM   1150 1HB  GLU A  72     -14.533 -22.247 -18.997  1.00  6.540          H  
ATOM   1151 2HB  GLU A  72     -15.002 -20.894 -19.999  1.00  6.540          H  
ATOM   1152 1HG  GLU A  72     -12.605 -20.367 -20.411  1.00  6.540          H  
ATOM   1153 2HG  GLU A  72     -12.127 -21.720 -19.412  1.00  6.540          H  
ATOM   1154  N   ASP A  73     -12.837 -18.290 -18.193  1.00  3.890          N  
ATOM   1155  CA  ASP A  73     -12.517 -16.871 -18.496  1.00  3.890          C  
ATOM   1156  C   ASP A  73     -12.360 -16.580 -20.007  1.00  3.890          C  
ATOM   1157  O   ASP A  73     -12.393 -15.422 -20.457  1.00  3.890          O  
ATOM   1158  CB  ASP A  73     -11.209 -16.446 -17.807  1.00  5.450          C  
ATOM   1159  CG  ASP A  73     -11.204 -16.358 -16.235  1.00  5.450          C  
ATOM   1160  OD1 ASP A  73     -12.205 -16.437 -15.561  1.00  5.450          O  
ATOM   1161  OD2 ASP A  73     -10.128 -16.188 -15.741  1.00  5.450          O  
ATOM   1162  H   ASP A  73     -12.164 -18.836 -17.673  1.00  4.670          H  
ATOM   1163  HA  ASP A  73     -13.333 -16.253 -18.116  1.00  4.670          H  
ATOM   1164 1HB  ASP A  73     -10.418 -17.136 -18.097  1.00  6.540          H  
ATOM   1165 2HB  ASP A  73     -10.929 -15.482 -18.184  1.00  6.540          H  
ATOM   1166  N   LYS A  74     -12.164 -17.663 -20.755  1.00  3.890          N  
ATOM   1167  CA  LYS A  74     -11.973 -17.744 -22.208  1.00  3.890          C  
ATOM   1168  C   LYS A  74     -10.733 -17.079 -22.809  1.00  3.890          C  
ATOM   1169  O   LYS A  74     -10.753 -16.700 -23.984  1.00  3.890          O  
ATOM   1170  CB  LYS A  74     -13.219 -17.199 -22.938  1.00  5.450          C  
ATOM   1171  CG  LYS A  74     -14.557 -17.900 -22.627  1.00  5.450          C  
ATOM   1172  CD  LYS A  74     -14.581 -19.359 -23.138  1.00  5.450          C  
ATOM   1173  CE  LYS A  74     -15.922 -20.040 -22.910  1.00  5.450          C  
ATOM   1174  NZ  LYS A  74     -15.905 -21.482 -23.355  1.00  5.450          N  
ATOM   1175  H   LYS A  74     -12.172 -18.533 -20.240  1.00  4.670          H  
ATOM   1176  HA  LYS A  74     -11.884 -18.804 -22.452  1.00  4.670          H  
ATOM   1177 1HB  LYS A  74     -13.346 -16.144 -22.700  1.00  6.540          H  
ATOM   1178 2HB  LYS A  74     -13.068 -17.260 -24.009  1.00  6.540          H  
ATOM   1179 1HG  LYS A  74     -14.723 -17.898 -21.555  1.00  6.540          H  
ATOM   1180 2HG  LYS A  74     -15.365 -17.346 -23.098  1.00  6.540          H  
ATOM   1181 1HD  LYS A  74     -14.363 -19.381 -24.195  1.00  6.540          H  
ATOM   1182 2HD  LYS A  74     -13.833 -19.937 -22.627  1.00  6.540          H  
ATOM   1183 1HE  LYS A  74     -16.161 -20.000 -21.850  1.00  6.540          H  
ATOM   1184 2HE  LYS A  74     -16.692 -19.508 -23.465  1.00  6.540          H  
ATOM   1185 1HZ  LYS A  74     -16.803 -21.902 -23.185  1.00  6.540          H  
ATOM   1186 2HZ  LYS A  74     -15.693 -21.534 -24.337  1.00  6.540          H  
ATOM   1187 3HZ  LYS A  74     -15.184 -22.014 -22.827  1.00  6.540          H  
ATOM   1188  N   SER A  75      -9.600 -17.052 -22.084  1.00  3.890          N  
ATOM   1189  CA  SER A  75      -8.339 -16.540 -22.648  1.00  3.890          C  
ATOM   1190  C   SER A  75      -7.853 -17.510 -23.711  1.00  3.890          C  
ATOM   1191  O   SER A  75      -7.156 -17.168 -24.661  1.00  3.890          O  
ATOM   1192  CB  SER A  75      -7.296 -16.425 -21.556  1.00  5.450          C  
ATOM   1193  OG  SER A  75      -6.962 -17.693 -21.056  1.00  5.450          O  
ATOM   1194  H   SER A  75      -9.588 -17.381 -21.129  1.00  4.670          H  
ATOM   1195  HA  SER A  75      -8.511 -15.565 -23.108  1.00  4.670          H  
ATOM   1196 1HB  SER A  75      -6.405 -15.950 -21.963  1.00  6.540          H  
ATOM   1197 2HB  SER A  75      -7.664 -15.802 -20.752  1.00  6.540          H  
ATOM   1198  HG  SER A  75      -6.321 -17.542 -20.353  1.00  6.540          H  
ATOM   1199  N   THR A  76      -8.391 -18.705 -23.609  1.00  3.890          N  
ATOM   1200  CA  THR A  76      -8.145 -19.870 -24.407  1.00  3.890          C  
ATOM   1201  C   THR A  76      -8.748 -19.756 -25.801  1.00  3.890          C  
ATOM   1202  O   THR A  76      -8.474 -20.583 -26.674  1.00  3.890          O  
ATOM   1203  CB  THR A  76      -8.749 -21.059 -23.657  1.00  5.450          C  
ATOM   1204  OG1 THR A  76     -10.173 -20.819 -23.471  1.00  5.450          O  
ATOM   1205  CG2 THR A  76      -8.106 -21.191 -22.311  1.00  5.450          C  
ATOM   1206  H   THR A  76      -9.010 -18.838 -22.828  1.00  4.670          H  
ATOM   1207  HA  THR A  76      -7.070 -20.008 -24.507  1.00  4.670          H  
ATOM   1208  HB  THR A  76      -8.583 -21.947 -24.207  1.00  6.540          H  
ATOM   1209  HG1 THR A  76     -10.627 -21.600 -23.049  1.00  6.540          H  
ATOM   1210 1HG2 THR A  76      -8.554 -22.037 -21.802  1.00  6.540          H  
ATOM   1211 2HG2 THR A  76      -7.046 -21.356 -22.433  1.00  6.540          H  
ATOM   1212 3HG2 THR A  76      -8.259 -20.295 -21.720  1.00  6.540          H  
ATOM   1213  N   THR A  77      -9.558 -18.718 -26.023  1.00  3.890          N  
ATOM   1214  CA  THR A  77     -10.184 -18.506 -27.316  1.00  3.890          C  
ATOM   1215  C   THR A  77      -9.388 -17.531 -28.185  1.00  3.890          C  
ATOM   1216  O   THR A  77      -9.773 -17.260 -29.327  1.00  3.890          O  
ATOM   1217  CB  THR A  77     -11.627 -17.992 -27.169  1.00  5.450          C  
ATOM   1218  OG1 THR A  77     -11.645 -16.705 -26.517  1.00  5.450          O  
ATOM   1219  CG2 THR A  77     -12.464 -18.970 -26.373  1.00  5.450          C  
ATOM   1220  H   THR A  77      -9.755 -18.061 -25.268  1.00  4.670          H  
ATOM   1221  HA  THR A  77     -10.219 -19.460 -27.839  1.00  4.670          H  
ATOM   1222  HB  THR A  77     -12.063 -17.884 -28.160  1.00  6.540          H  
ATOM   1223  HG1 THR A  77     -11.331 -16.780 -25.592  1.00  6.540          H  
ATOM   1224 1HG2 THR A  77     -13.480 -18.591 -26.299  1.00  6.540          H  
ATOM   1225 2HG2 THR A  77     -12.468 -19.934 -26.874  1.00  6.540          H  
ATOM   1226 3HG2 THR A  77     -12.040 -19.083 -25.374  1.00  6.540          H  
ATOM   1227  N   SER A  78      -8.267 -17.016 -27.668  1.00  3.890          N  
ATOM   1228  CA  SER A  78      -7.451 -16.054 -28.408  1.00  3.890          C  
ATOM   1229  C   SER A  78      -5.949 -16.266 -28.334  1.00  3.890          C  
ATOM   1230  O   SER A  78      -5.450 -17.226 -27.748  1.00  3.890          O  
ATOM   1231  CB  SER A  78      -7.728 -14.661 -27.914  1.00  5.450          C  
ATOM   1232  OG  SER A  78      -7.014 -13.731 -28.675  1.00  5.450          O  
ATOM   1233  H   SER A  78      -7.985 -17.261 -26.713  1.00  4.670          H  
ATOM   1234  HA  SER A  78      -7.738 -16.113 -29.458  1.00  4.670          H  
ATOM   1235 1HB  SER A  78      -8.795 -14.456 -27.980  1.00  6.540          H  
ATOM   1236 2HB  SER A  78      -7.439 -14.581 -26.860  1.00  6.540          H  
ATOM   1237  HG  SER A  78      -7.300 -12.863 -28.350  1.00  6.540          H  
ATOM   1238  N   ASN A  79      -5.209 -15.341 -28.959  1.00  3.890          N  
ATOM   1239  CA  ASN A  79      -3.744 -15.388 -28.936  1.00  3.890          C  
ATOM   1240  C   ASN A  79      -3.203 -14.462 -27.857  1.00  3.890          C  
ATOM   1241  O   ASN A  79      -1.993 -14.308 -27.679  1.00  3.890          O  
ATOM   1242  CB  ASN A  79      -3.178 -15.024 -30.288  1.00  5.450          C  
ATOM   1243  CG  ASN A  79      -3.487 -16.055 -31.326  1.00  5.450          C  
ATOM   1244  OD1 ASN A  79      -3.532 -17.260 -31.051  1.00  5.450          O  
ATOM   1245  ND2 ASN A  79      -3.706 -15.605 -32.533  1.00  5.450          N  
ATOM   1246  H   ASN A  79      -5.697 -14.584 -29.434  1.00  4.670          H  
ATOM   1247  HA  ASN A  79      -3.426 -16.401 -28.681  1.00  4.670          H  
ATOM   1248 1HB  ASN A  79      -3.588 -14.065 -30.605  1.00  6.540          H  
ATOM   1249 2HB  ASN A  79      -2.098 -14.910 -30.211  1.00  6.540          H  
ATOM   1250 1HD2 ASN A  79      -3.918 -16.244 -33.273  1.00  6.540          H  
ATOM   1251 2HD2 ASN A  79      -3.660 -14.624 -32.721  1.00  6.540          H  
ATOM   1252  N   ILE A  80      -4.126 -13.834 -27.154  1.00  3.890          N  
ATOM   1253  CA  ILE A  80      -3.838 -12.934 -26.058  1.00  3.890          C  
ATOM   1254  C   ILE A  80      -4.659 -13.331 -24.846  1.00  3.890          C  
ATOM   1255  O   ILE A  80      -5.475 -14.243 -24.910  1.00  3.890          O  
ATOM   1256  CB  ILE A  80      -4.052 -11.446 -26.422  1.00  5.450          C  
ATOM   1257  CG1 ILE A  80      -5.527 -11.185 -26.806  1.00  5.450          C  
ATOM   1258  CG2 ILE A  80      -3.081 -11.067 -27.553  1.00  5.450          C  
ATOM   1259  CD1 ILE A  80      -5.899  -9.717 -26.930  1.00  5.450          C  
ATOM   1260  H   ILE A  80      -5.093 -14.013 -27.409  1.00  4.670          H  
ATOM   1261  HA  ILE A  80      -2.793 -13.050 -25.788  1.00  4.670          H  
ATOM   1262  HB  ILE A  80      -3.835 -10.827 -25.553  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  80      -5.724 -11.662 -27.754  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  80      -6.177 -11.628 -26.048  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  80      -3.180 -10.019 -27.809  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  80      -2.059 -11.257 -27.223  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  80      -3.287 -11.669 -28.433  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  80      -6.952  -9.635 -27.196  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  80      -5.728  -9.223 -25.971  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  80      -5.305  -9.233 -27.695  1.00  6.540          H  
ATOM   1271  N   ILE A  81      -4.389 -12.672 -23.742  1.00  3.890          N  
ATOM   1272  CA  ILE A  81      -5.074 -12.893 -22.480  1.00  3.890          C  
ATOM   1273  C   ILE A  81      -6.546 -12.470 -22.602  1.00  3.890          C  
ATOM   1274  O   ILE A  81      -6.923 -11.879 -23.614  1.00  3.890          O  
ATOM   1275  CB  ILE A  81      -4.332 -12.133 -21.384  1.00  5.450          C  
ATOM   1276  CG1 ILE A  81      -4.396 -10.614 -21.644  1.00  5.450          C  
ATOM   1277  CG2 ILE A  81      -2.860 -12.641 -21.424  1.00  5.450          C  
ATOM   1278  CD1 ILE A  81      -3.925  -9.754 -20.490  1.00  5.450          C  
ATOM   1279  H   ILE A  81      -3.689 -11.950 -23.799  1.00  4.670          H  
ATOM   1280  HA  ILE A  81      -5.038 -13.955 -22.246  1.00  4.670          H  
ATOM   1281  HB  ILE A  81      -4.778 -12.321 -20.428  1.00  6.540          H  
ATOM   1282 1HG1 ILE A  81      -3.799 -10.366 -22.517  1.00  6.540          H  
ATOM   1283 2HG1 ILE A  81      -5.425 -10.349 -21.846  1.00  6.540          H  
ATOM   1284 1HG2 ILE A  81      -2.251 -12.152 -20.687  1.00  6.540          H  
ATOM   1285 2HG2 ILE A  81      -2.843 -13.712 -21.238  1.00  6.540          H  
ATOM   1286 3HG2 ILE A  81      -2.424 -12.448 -22.394  1.00  6.540          H  
ATOM   1287 1HD1 ILE A  81      -4.027  -8.706 -20.767  1.00  6.540          H  
ATOM   1288 2HD1 ILE A  81      -4.538  -9.961 -19.626  1.00  6.540          H  
ATOM   1289 3HD1 ILE A  81      -2.887  -9.958 -20.258  1.00  6.540          H  
ATOM   1290  N   THR A  82      -7.380 -12.762 -21.596  1.00  3.890          N  
ATOM   1291  CA  THR A  82      -8.796 -12.432 -21.738  1.00  3.890          C  
ATOM   1292  C   THR A  82      -9.101 -10.959 -21.517  1.00  3.890          C  
ATOM   1293  O   THR A  82      -8.241 -10.153 -21.141  1.00  3.890          O  
ATOM   1294  CB  THR A  82      -9.689 -13.287 -20.819  1.00  5.450          C  
ATOM   1295  OG1 THR A  82     -11.073 -13.083 -21.176  1.00  5.450          O  
ATOM   1296  CG2 THR A  82      -9.484 -12.903 -19.372  1.00  5.450          C  
ATOM   1297  H   THR A  82      -7.043 -13.227 -20.770  1.00  4.670          H  
ATOM   1298  HA  THR A  82      -9.090 -12.669 -22.762  1.00  4.670          H  
ATOM   1299  HB  THR A  82      -9.449 -14.327 -20.955  1.00  6.540          H  
ATOM   1300  HG1 THR A  82     -11.612 -13.892 -20.894  1.00  6.540          H  
ATOM   1301 1HG2 THR A  82     -10.119 -13.503 -18.744  1.00  6.540          H  
ATOM   1302 2HG2 THR A  82      -8.447 -13.054 -19.086  1.00  6.540          H  
ATOM   1303 3HG2 THR A  82      -9.745 -11.877 -19.243  1.00  6.540          H  
ATOM   1304  N   VAL A  83     -10.364 -10.627 -21.730  1.00  3.890          N  
ATOM   1305  CA  VAL A  83     -10.782  -9.230 -21.754  1.00  3.890          C  
ATOM   1306  C   VAL A  83     -10.694  -8.420 -20.475  1.00  3.890          C  
ATOM   1307  O   VAL A  83     -10.343  -7.250 -20.534  1.00  3.890          O  
ATOM   1308  CB  VAL A  83     -12.222  -9.118 -22.314  1.00  5.450          C  
ATOM   1309  CG1 VAL A  83     -12.249  -9.616 -23.748  1.00  5.450          C  
ATOM   1310  CG2 VAL A  83     -13.212  -9.928 -21.458  1.00  5.450          C  
ATOM   1311  H   VAL A  83     -11.002 -11.397 -21.931  1.00  4.670          H  
ATOM   1312  HA  VAL A  83     -10.140  -8.736 -22.480  1.00  4.670          H  
ATOM   1313  HB  VAL A  83     -12.515  -8.072 -22.328  1.00  6.540          H  
ATOM   1314 1HG1 VAL A  83     -13.257  -9.514 -24.151  1.00  6.540          H  
ATOM   1315 2HG1 VAL A  83     -11.558  -9.024 -24.346  1.00  6.540          H  
ATOM   1316 3HG1 VAL A  83     -11.952 -10.661 -23.784  1.00  6.540          H  
ATOM   1317 1HG2 VAL A  83     -14.202  -9.834 -21.878  1.00  6.540          H  
ATOM   1318 2HG2 VAL A  83     -12.934 -10.979 -21.449  1.00  6.540          H  
ATOM   1319 3HG2 VAL A  83     -13.233  -9.558 -20.446  1.00  6.540          H  
ATOM   1320  N   ILE A  84     -10.911  -8.983 -19.309  1.00  3.890          N  
ATOM   1321  CA  ILE A  84     -10.887  -8.077 -18.172  1.00  3.890          C  
ATOM   1322  C   ILE A  84      -9.472  -7.502 -17.895  1.00  3.890          C  
ATOM   1323  O   ILE A  84      -9.349  -6.270 -17.859  1.00  3.890          O  
ATOM   1324  CB  ILE A  84     -11.554  -8.738 -16.926  1.00  5.450          C  
ATOM   1325  CG1 ILE A  84     -13.079  -9.067 -17.222  1.00  5.450          C  
ATOM   1326  CG2 ILE A  84     -11.391  -7.873 -15.672  1.00  5.450          C  
ATOM   1327  CD1 ILE A  84     -13.992  -7.894 -17.609  1.00  5.450          C  
ATOM   1328  H   ILE A  84     -11.156  -9.959 -19.245  1.00  4.670          H  
ATOM   1329  HA  ILE A  84     -11.496  -7.216 -18.426  1.00  4.670          H  
ATOM   1330  HB  ILE A  84     -11.109  -9.667 -16.740  1.00  6.540          H  
ATOM   1331 1HG1 ILE A  84     -13.118  -9.801 -18.023  1.00  6.540          H  
ATOM   1332 2HG1 ILE A  84     -13.501  -9.524 -16.322  1.00  6.540          H  
ATOM   1333 1HG2 ILE A  84     -11.847  -8.375 -14.815  1.00  6.540          H  
ATOM   1334 2HG2 ILE A  84     -10.341  -7.721 -15.474  1.00  6.540          H  
ATOM   1335 3HG2 ILE A  84     -11.865  -6.910 -15.817  1.00  6.540          H  
ATOM   1336 1HD1 ILE A  84     -15.002  -8.278 -17.770  1.00  6.540          H  
ATOM   1337 2HD1 ILE A  84     -14.012  -7.155 -16.814  1.00  6.540          H  
ATOM   1338 3HD1 ILE A  84     -13.658  -7.419 -18.526  1.00  6.540          H  
ATOM   1339  N   PRO A  85      -8.404  -8.301 -17.655  1.00  3.890          N  
ATOM   1340  CA  PRO A  85      -7.042  -7.826 -17.523  1.00  3.890          C  
ATOM   1341  C   PRO A  85      -6.469  -7.157 -18.780  1.00  3.890          C  
ATOM   1342  O   PRO A  85      -5.613  -6.281 -18.652  1.00  3.890          O  
ATOM   1343  CB  PRO A  85      -6.291  -9.101 -17.135  1.00  5.830          C  
ATOM   1344  CG  PRO A  85      -7.195 -10.221 -17.575  1.00  5.830          C  
ATOM   1345  CD  PRO A  85      -8.545  -9.699 -17.355  1.00  5.830          C  
ATOM   1346  HA  PRO A  85      -7.011  -7.120 -16.678  1.00  4.670          H  
ATOM   1347 1HB  PRO A  85      -5.314  -9.116 -17.626  1.00  7.000          H  
ATOM   1348 2HB  PRO A  85      -6.099  -9.110 -16.049  1.00  7.000          H  
ATOM   1349 1HG  PRO A  85      -7.007 -10.497 -18.630  1.00  7.000          H  
ATOM   1350 2HG  PRO A  85      -7.020 -11.118 -16.962  1.00  7.000          H  
ATOM   1351 1HD  PRO A  85      -9.216 -10.208 -17.980  1.00  7.000          H  
ATOM   1352 2HD  PRO A  85      -8.788  -9.791 -16.297  1.00  7.000          H  
ATOM   1353  N   GLU A  86      -6.966  -7.477 -19.991  1.00  3.890          N  
ATOM   1354  CA  GLU A  86      -6.422  -6.782 -21.155  1.00  3.890          C  
ATOM   1355  C   GLU A  86      -6.928  -5.363 -21.191  1.00  3.890          C  
ATOM   1356  O   GLU A  86      -6.160  -4.418 -21.400  1.00  3.890          O  
ATOM   1357  CB  GLU A  86      -6.776  -7.492 -22.466  1.00  5.450          C  
ATOM   1358  CG  GLU A  86      -6.289  -6.789 -23.756  1.00  5.450          C  
ATOM   1359  CD  GLU A  86      -4.781  -6.610 -23.855  1.00  5.450          C  
ATOM   1360  OE1 GLU A  86      -4.058  -7.157 -23.060  1.00  5.450          O  
ATOM   1361  OE2 GLU A  86      -4.353  -5.921 -24.746  1.00  5.450          O  
ATOM   1362  H   GLU A  86      -7.637  -8.238 -20.149  1.00  4.670          H  
ATOM   1363  HA  GLU A  86      -5.339  -6.749 -21.061  1.00  4.670          H  
ATOM   1364 1HB  GLU A  86      -6.375  -8.484 -22.465  1.00  6.540          H  
ATOM   1365 2HB  GLU A  86      -7.859  -7.589 -22.534  1.00  6.540          H  
ATOM   1366 1HG  GLU A  86      -6.623  -7.377 -24.606  1.00  6.540          H  
ATOM   1367 2HG  GLU A  86      -6.766  -5.810 -23.827  1.00  6.540          H  
ATOM   1368  N   LYS A  87      -8.224  -5.208 -20.973  1.00  3.890          N  
ATOM   1369  CA  LYS A  87      -8.826  -3.910 -21.017  1.00  3.890          C  
ATOM   1370  C   LYS A  87      -8.248  -3.052 -19.899  1.00  3.890          C  
ATOM   1371  O   LYS A  87      -7.925  -1.888 -20.115  1.00  3.890          O  
ATOM   1372  CB  LYS A  87     -10.332  -4.090 -20.922  1.00  5.450          C  
ATOM   1373  CG  LYS A  87     -11.032  -4.743 -22.195  1.00  5.450          C  
ATOM   1374  CD  LYS A  87     -10.847  -3.941 -23.487  1.00  5.450          C  
ATOM   1375  CE  LYS A  87     -11.630  -4.528 -24.646  1.00  5.450          C  
ATOM   1376  NZ  LYS A  87     -11.276  -3.852 -25.959  1.00  5.450          N  
ATOM   1377  H   LYS A  87      -8.812  -6.026 -20.791  1.00  4.670          H  
ATOM   1378  HA  LYS A  87      -8.567  -3.431 -21.957  1.00  4.670          H  
ATOM   1379 1HB  LYS A  87     -10.487  -4.811 -20.128  1.00  6.540          H  
ATOM   1380 2HB  LYS A  87     -10.808  -3.224 -20.595  1.00  6.540          H  
ATOM   1381 1HG  LYS A  87     -10.605  -5.725 -22.372  1.00  6.540          H  
ATOM   1382 2HG  LYS A  87     -12.098  -4.866 -21.994  1.00  6.540          H  
ATOM   1383 1HD  LYS A  87     -11.210  -2.941 -23.339  1.00  6.540          H  
ATOM   1384 2HD  LYS A  87      -9.799  -3.905 -23.770  1.00  6.540          H  
ATOM   1385 1HE  LYS A  87     -11.435  -5.597 -24.727  1.00  6.540          H  
ATOM   1386 2HE  LYS A  87     -12.688  -4.380 -24.443  1.00  6.540          H  
ATOM   1387 1HZ  LYS A  87     -11.831  -4.244 -26.713  1.00  6.540          H  
ATOM   1388 2HZ  LYS A  87     -11.443  -2.848 -25.907  1.00  6.540          H  
ATOM   1389 3HZ  LYS A  87     -10.297  -4.001 -26.155  1.00  6.540          H  
ATOM   1390  N   SER A  88      -8.035  -3.645 -18.718  1.00  3.890          N  
ATOM   1391  CA  SER A  88      -7.422  -2.926 -17.608  1.00  3.890          C  
ATOM   1392  C   SER A  88      -5.993  -2.464 -17.949  1.00  3.890          C  
ATOM   1393  O   SER A  88      -5.635  -1.293 -17.761  1.00  3.890          O  
ATOM   1394  CB  SER A  88      -7.386  -3.820 -16.385  1.00  5.450          C  
ATOM   1395  OG  SER A  88      -6.799  -3.166 -15.296  1.00  5.450          O  
ATOM   1396  H   SER A  88      -8.370  -4.599 -18.558  1.00  4.670          H  
ATOM   1397  HA  SER A  88      -8.030  -2.049 -17.387  1.00  4.670          H  
ATOM   1398 1HB  SER A  88      -8.398  -4.133 -16.131  1.00  6.540          H  
ATOM   1399 2HB  SER A  88      -6.819  -4.716 -16.617  1.00  6.540          H  
ATOM   1400  HG  SER A  88      -6.817  -3.795 -14.573  1.00  6.540          H  
ATOM   1401  N   ARG A  89      -5.177  -3.364 -18.525  1.00  3.890          N  
ATOM   1402  CA  ARG A  89      -3.778  -3.077 -18.848  1.00  3.890          C  
ATOM   1403  C   ARG A  89      -3.620  -1.784 -19.633  1.00  3.890          C  
ATOM   1404  O   ARG A  89      -2.700  -1.003 -19.379  1.00  3.890          O  
ATOM   1405  CB  ARG A  89      -3.174  -4.227 -19.659  1.00  5.450          C  
ATOM   1406  CG  ARG A  89      -1.671  -4.122 -19.977  1.00  5.450          C  
ATOM   1407  CD  ARG A  89      -1.180  -5.294 -20.817  1.00  5.450          C  
ATOM   1408  NE  ARG A  89      -1.715  -5.292 -22.196  1.00  5.450          N  
ATOM   1409  CZ  ARG A  89      -1.213  -4.557 -23.228  1.00  5.450          C  
ATOM   1410  NH1 ARG A  89      -0.164  -3.764 -23.051  1.00  5.450          N  
ATOM   1411  NH2 ARG A  89      -1.780  -4.635 -24.422  1.00  5.450          N  
ATOM   1412  H   ARG A  89      -5.509  -4.320 -18.677  1.00  4.670          H  
ATOM   1413  HA  ARG A  89      -3.229  -2.985 -17.913  1.00  4.670          H  
ATOM   1414 1HB  ARG A  89      -3.332  -5.161 -19.126  1.00  6.540          H  
ATOM   1415 2HB  ARG A  89      -3.702  -4.311 -20.610  1.00  6.540          H  
ATOM   1416 1HG  ARG A  89      -1.481  -3.201 -20.525  1.00  6.540          H  
ATOM   1417 2HG  ARG A  89      -1.107  -4.107 -19.046  1.00  6.540          H  
ATOM   1418 1HD  ARG A  89      -0.093  -5.287 -20.864  1.00  6.540          H  
ATOM   1419 2HD  ARG A  89      -1.506  -6.219 -20.340  1.00  6.540          H  
ATOM   1420  HE  ARG A  89      -2.524  -5.913 -22.407  1.00  6.540          H  
ATOM   1421 1HH1 ARG A  89       0.276  -3.694 -22.146  1.00  6.540          H  
ATOM   1422 2HH1 ARG A  89       0.196  -3.223 -23.825  1.00  6.540          H  
ATOM   1423 1HH2 ARG A  89      -2.615  -5.236 -24.558  1.00  6.540          H  
ATOM   1424 2HH2 ARG A  89      -1.424  -4.099 -25.193  1.00  6.540          H  
ATOM   1425  N   VAL A  90      -4.502  -1.574 -20.599  1.00  3.890          N  
ATOM   1426  CA  VAL A  90      -4.460  -0.386 -21.438  1.00  3.890          C  
ATOM   1427  C   VAL A  90      -5.718   0.467 -21.336  1.00  3.890          C  
ATOM   1428  O   VAL A  90      -6.130   1.053 -22.334  1.00  3.890          O  
ATOM   1429  CB  VAL A  90      -4.204  -0.768 -22.910  1.00  5.450          C  
ATOM   1430  CG1 VAL A  90      -2.819  -1.353 -23.043  1.00  5.450          C  
ATOM   1431  CG2 VAL A  90      -5.243  -1.793 -23.377  1.00  5.450          C  
ATOM   1432  H   VAL A  90      -5.217  -2.295 -20.754  1.00  4.670          H  
ATOM   1433  HA  VAL A  90      -3.624   0.229 -21.107  1.00  4.670          H  
ATOM   1434  HB  VAL A  90      -4.257   0.129 -23.528  1.00  6.540          H  
ATOM   1435 1HG1 VAL A  90      -2.633  -1.614 -24.081  1.00  6.540          H  
ATOM   1436 2HG1 VAL A  90      -2.080  -0.626 -22.709  1.00  6.540          H  
ATOM   1437 3HG1 VAL A  90      -2.759  -2.240 -22.428  1.00  6.540          H  
ATOM   1438 1HG2 VAL A  90      -5.055  -2.054 -24.415  1.00  6.540          H  
ATOM   1439 2HG2 VAL A  90      -5.168  -2.686 -22.773  1.00  6.540          H  
ATOM   1440 3HG2 VAL A  90      -6.247  -1.380 -23.288  1.00  6.540          H  
ATOM   1441  N   GLU A  91      -6.342   0.527 -20.161  1.00  3.890          N  
ATOM   1442  CA  GLU A  91      -7.582   1.283 -20.032  1.00  3.890          C  
ATOM   1443  C   GLU A  91      -7.500   2.740 -20.507  1.00  3.890          C  
ATOM   1444  O   GLU A  91      -6.754   3.563 -19.971  1.00  3.890          O  
ATOM   1445  CB  GLU A  91      -8.047   1.245 -18.572  1.00  5.450          C  
ATOM   1446  CG  GLU A  91      -9.438   1.828 -18.301  1.00  5.450          C  
ATOM   1447  CD  GLU A  91      -9.845   1.674 -16.851  1.00  5.450          C  
ATOM   1448  OE1 GLU A  91      -8.999   1.393 -16.042  1.00  5.450          O  
ATOM   1449  OE2 GLU A  91     -11.003   1.804 -16.560  1.00  5.450          O  
ATOM   1450  H   GLU A  91      -5.977  -0.001 -19.360  1.00  4.670          H  
ATOM   1451  HA  GLU A  91      -8.333   0.782 -20.620  1.00  4.670          H  
ATOM   1452 1HB  GLU A  91      -8.049   0.213 -18.230  1.00  6.540          H  
ATOM   1453 2HB  GLU A  91      -7.331   1.786 -17.957  1.00  6.540          H  
ATOM   1454 1HG  GLU A  91      -9.446   2.888 -18.559  1.00  6.540          H  
ATOM   1455 2HG  GLU A  91     -10.165   1.325 -18.933  1.00  6.540          H  
ATOM   1456  N   VAL A  92      -8.333   3.019 -21.509  1.00  3.890          N  
ATOM   1457  CA  VAL A  92      -8.586   4.286 -22.209  1.00  3.890          C  
ATOM   1458  C   VAL A  92     -10.098   4.461 -22.429  1.00  3.890          C  
ATOM   1459  O   VAL A  92     -10.859   3.523 -22.221  1.00  3.890          O  
ATOM   1460  CB  VAL A  92      -7.811   4.371 -23.545  1.00  5.450          C  
ATOM   1461  CG1 VAL A  92      -6.313   4.340 -23.291  1.00  5.450          C  
ATOM   1462  CG2 VAL A  92      -8.186   3.191 -24.423  1.00  5.450          C  
ATOM   1463  H   VAL A  92      -8.843   2.210 -21.824  1.00  4.670          H  
ATOM   1464  HA  VAL A  92      -8.235   5.102 -21.576  1.00  4.670          H  
ATOM   1465  HB  VAL A  92      -8.054   5.304 -24.043  1.00  6.540          H  
ATOM   1466 1HG1 VAL A  92      -5.777   4.406 -24.236  1.00  6.540          H  
ATOM   1467 2HG1 VAL A  92      -6.038   5.183 -22.658  1.00  6.540          H  
ATOM   1468 3HG1 VAL A  92      -6.036   3.425 -22.796  1.00  6.540          H  
ATOM   1469 1HG2 VAL A  92      -7.644   3.249 -25.365  1.00  6.540          H  
ATOM   1470 2HG2 VAL A  92      -7.909   2.272 -23.910  1.00  6.540          H  
ATOM   1471 3HG2 VAL A  92      -9.238   3.192 -24.618  1.00  6.540          H  
ATOM   1472  N   LEU A  93     -10.538   5.604 -22.961  1.00  3.890          N  
ATOM   1473  CA  LEU A  93     -11.977   5.793 -23.249  1.00  3.890          C  
ATOM   1474  C   LEU A  93     -12.589   4.656 -24.107  1.00  3.890          C  
ATOM   1475  O   LEU A  93     -13.752   4.270 -23.913  1.00  3.890          O  
ATOM   1476  CB  LEU A  93     -12.197   7.142 -23.951  1.00  5.450          C  
ATOM   1477  CG  LEU A  93     -13.670   7.533 -24.298  1.00  5.450          C  
ATOM   1478  CD1 LEU A  93     -14.517   7.633 -23.012  1.00  5.450          C  
ATOM   1479  CD2 LEU A  93     -13.659   8.871 -25.038  1.00  5.450          C  
ATOM   1480  H   LEU A  93      -9.890   6.361 -23.133  1.00  4.670          H  
ATOM   1481  HA  LEU A  93     -12.495   5.808 -22.289  1.00  4.670          H  
ATOM   1482 1HB  LEU A  93     -11.794   7.925 -23.312  1.00  6.540          H  
ATOM   1483 2HB  LEU A  93     -11.633   7.140 -24.883  1.00  6.540          H  
ATOM   1484  HG  LEU A  93     -14.115   6.771 -24.938  1.00  6.540          H  
ATOM   1485 1HD1 LEU A  93     -15.537   7.910 -23.274  1.00  6.540          H  
ATOM   1486 2HD1 LEU A  93     -14.540   6.673 -22.490  1.00  6.540          H  
ATOM   1487 3HD1 LEU A  93     -14.096   8.389 -22.352  1.00  6.540          H  
ATOM   1488 1HD2 LEU A  93     -14.680   9.154 -25.296  1.00  6.540          H  
ATOM   1489 2HD2 LEU A  93     -13.220   9.641 -24.401  1.00  6.540          H  
ATOM   1490 3HD2 LEU A  93     -13.069   8.777 -25.950  1.00  6.540          H  
ATOM   1491  N   GLN A  94     -11.821   4.134 -25.076  1.00  3.890          N  
ATOM   1492  CA  GLN A  94     -12.318   3.039 -25.914  1.00  3.890          C  
ATOM   1493  C   GLN A  94     -12.632   1.827 -25.053  1.00  3.890          C  
ATOM   1494  O   GLN A  94     -13.596   1.096 -25.320  1.00  3.890          O  
ATOM   1495  CB  GLN A  94     -11.284   2.654 -26.981  1.00  5.450          C  
ATOM   1496  CG  GLN A  94     -11.704   1.518 -27.945  1.00  5.450          C  
ATOM   1497  CD  GLN A  94     -12.892   1.842 -28.813  1.00  5.450          C  
ATOM   1498  OE1 GLN A  94     -12.983   2.942 -29.373  1.00  5.450          O  
ATOM   1499  NE2 GLN A  94     -13.803   0.879 -28.956  1.00  5.450          N  
ATOM   1500  H   GLN A  94     -10.893   4.502 -25.223  1.00  4.670          H  
ATOM   1501  HA  GLN A  94     -13.236   3.362 -26.404  1.00  4.670          H  
ATOM   1502 1HB  GLN A  94     -11.041   3.530 -27.580  1.00  6.540          H  
ATOM   1503 2HB  GLN A  94     -10.371   2.330 -26.497  1.00  6.540          H  
ATOM   1504 1HG  GLN A  94     -10.865   1.299 -28.600  1.00  6.540          H  
ATOM   1505 2HG  GLN A  94     -11.957   0.626 -27.365  1.00  6.540          H  
ATOM   1506 1HE2 GLN A  94     -14.611   1.023 -29.525  1.00  6.540          H  
ATOM   1507 2HE2 GLN A  94     -13.692  -0.040 -28.479  1.00  6.540          H  
ATOM   1508  N   VAL A  95     -11.813   1.617 -24.023  1.00  3.890          N  
ATOM   1509  CA  VAL A  95     -11.988   0.531 -23.103  1.00  3.890          C  
ATOM   1510  C   VAL A  95     -13.232   0.736 -22.293  1.00  3.890          C  
ATOM   1511  O   VAL A  95     -14.015  -0.185 -22.152  1.00  3.890          O  
ATOM   1512  CB  VAL A  95     -10.763   0.339 -22.200  1.00  5.450          C  
ATOM   1513  CG1 VAL A  95     -11.081  -0.619 -21.141  1.00  5.450          C  
ATOM   1514  CG2 VAL A  95      -9.588  -0.206 -23.061  1.00  5.450          C  
ATOM   1515  H   VAL A  95     -11.072   2.276 -23.820  1.00  4.670          H  
ATOM   1516  HA  VAL A  95     -12.111  -0.383 -23.682  1.00  4.670          H  
ATOM   1517  HB  VAL A  95     -10.499   1.254 -21.731  1.00  6.540          H  
ATOM   1518 1HG1 VAL A  95     -10.210  -0.780 -20.512  1.00  6.540          H  
ATOM   1519 2HG1 VAL A  95     -11.898  -0.262 -20.514  1.00  6.540          H  
ATOM   1520 3HG1 VAL A  95     -11.366  -1.509 -21.622  1.00  6.540          H  
ATOM   1521 1HG2 VAL A  95      -8.701  -0.377 -22.453  1.00  6.540          H  
ATOM   1522 2HG2 VAL A  95      -9.871  -1.133 -23.514  1.00  6.540          H  
ATOM   1523 3HG2 VAL A  95      -9.355   0.502 -23.842  1.00  6.540          H  
ATOM   1524  N   ASP A  96     -13.471   1.941 -21.772  1.00  3.890          N  
ATOM   1525  CA  ASP A  96     -14.687   2.109 -20.974  1.00  3.890          C  
ATOM   1526  C   ASP A  96     -15.891   1.541 -21.732  1.00  3.890          C  
ATOM   1527  O   ASP A  96     -16.690   0.771 -21.178  1.00  3.890          O  
ATOM   1528  CB  ASP A  96     -14.996   3.593 -20.699  1.00  5.450          C  
ATOM   1529  CG  ASP A  96     -14.086   4.316 -19.704  1.00  5.450          C  
ATOM   1530  OD1 ASP A  96     -13.353   3.695 -18.991  1.00  5.450          O  
ATOM   1531  OD2 ASP A  96     -14.158   5.520 -19.677  1.00  5.450          O  
ATOM   1532  H   ASP A  96     -12.776   2.687 -21.886  1.00  4.670          H  
ATOM   1533  HA  ASP A  96     -14.570   1.574 -20.031  1.00  4.670          H  
ATOM   1534 1HB  ASP A  96     -14.948   4.138 -21.642  1.00  6.540          H  
ATOM   1535 2HB  ASP A  96     -16.022   3.677 -20.341  1.00  6.540          H  
ATOM   1536  N   GLY A  97     -15.987   1.880 -23.022  1.00  3.890          N  
ATOM   1537  CA  GLY A  97     -17.074   1.400 -23.872  1.00  3.890          C  
ATOM   1538  C   GLY A  97     -17.144  -0.134 -24.021  1.00  3.890          C  
ATOM   1539  O   GLY A  97     -18.191  -0.753 -23.761  1.00  3.890          O  
ATOM   1540  H   GLY A  97     -15.284   2.530 -23.402  1.00  4.670          H  
ATOM   1541 1HA  GLY A  97     -18.019   1.769 -23.477  1.00  4.670          H  
ATOM   1542 2HA  GLY A  97     -16.957   1.843 -24.861  1.00  4.670          H  
ATOM   1543  N   ASP A  98     -16.035  -0.736 -24.459  1.00  3.890          N  
ATOM   1544  CA  ASP A  98     -15.997  -2.174 -24.724  1.00  3.890          C  
ATOM   1545  C   ASP A  98     -15.987  -3.025 -23.466  1.00  3.890          C  
ATOM   1546  O   ASP A  98     -16.575  -4.111 -23.436  1.00  3.890          O  
ATOM   1547  CB  ASP A  98     -14.765  -2.502 -25.550  1.00  5.450          C  
ATOM   1548  CG  ASP A  98     -14.825  -1.965 -26.981  1.00  5.450          C  
ATOM   1549  OD1 ASP A  98     -15.887  -1.674 -27.472  1.00  5.450          O  
ATOM   1550  OD2 ASP A  98     -13.771  -1.808 -27.564  1.00  5.450          O  
ATOM   1551  H   ASP A  98     -15.206  -0.157 -24.649  1.00  4.670          H  
ATOM   1552  HA  ASP A  98     -16.885  -2.433 -25.300  1.00  4.670          H  
ATOM   1553 1HB  ASP A  98     -13.890  -2.073 -25.057  1.00  6.540          H  
ATOM   1554 2HB  ASP A  98     -14.640  -3.579 -25.586  1.00  6.540          H  
ATOM   1555  N   TRP A  99     -15.306  -2.541 -22.437  1.00  3.890          N  
ATOM   1556  CA  TRP A  99     -15.197  -3.222 -21.169  1.00  3.890          C  
ATOM   1557  C   TRP A  99     -16.584  -3.329 -20.583  1.00  3.890          C  
ATOM   1558  O   TRP A  99     -17.039  -4.414 -20.234  1.00  3.890          O  
ATOM   1559  CB  TRP A  99     -14.265  -2.475 -20.240  1.00  5.450          C  
ATOM   1560  CG  TRP A  99     -14.057  -3.089 -18.920  1.00  5.450          C  
ATOM   1561  CD1 TRP A  99     -13.152  -4.049 -18.600  1.00  5.450          C  
ATOM   1562  CD2 TRP A  99     -14.741  -2.768 -17.705  1.00  5.450          C  
ATOM   1563  NE1 TRP A  99     -13.217  -4.332 -17.276  1.00  5.450          N  
ATOM   1564  CE2 TRP A  99     -14.181  -3.562 -16.708  1.00  5.450          C  
ATOM   1565  CE3 TRP A  99     -15.766  -1.874 -17.379  1.00  5.450          C  
ATOM   1566  CZ2 TRP A  99     -14.601  -3.498 -15.414  1.00  5.450          C  
ATOM   1567  CZ3 TRP A  99     -16.197  -1.813 -16.074  1.00  5.450          C  
ATOM   1568  CH2 TRP A  99     -15.631  -2.599 -15.114  1.00  5.450          C  
ATOM   1569  H   TRP A  99     -14.849  -1.646 -22.535  1.00  4.670          H  
ATOM   1570  HA  TRP A  99     -14.779  -4.204 -21.332  1.00  4.670          H  
ATOM   1571 1HB  TRP A  99     -13.309  -2.393 -20.718  1.00  6.540          H  
ATOM   1572 2HB  TRP A  99     -14.639  -1.464 -20.089  1.00  6.540          H  
ATOM   1573  HD1 TRP A  99     -12.476  -4.514 -19.285  1.00  6.540          H  
ATOM   1574  HE1 TRP A  99     -12.637  -4.999 -16.785  1.00  6.540          H  
ATOM   1575  HE3 TRP A  99     -16.216  -1.241 -18.140  1.00  6.540          H  
ATOM   1576  HZ2 TRP A  99     -14.157  -4.119 -14.646  1.00  6.540          H  
ATOM   1577  HZ3 TRP A  99     -16.997  -1.118 -15.826  1.00  6.540          H  
ATOM   1578  HH2 TRP A  99     -15.993  -2.518 -14.096  1.00  6.540          H  
ATOM   1579  N   SER A 100     -17.339  -2.229 -20.572  1.00  3.890          N  
ATOM   1580  CA  SER A 100     -18.664  -2.298 -19.993  1.00  3.890          C  
ATOM   1581  C   SER A 100     -19.476  -3.402 -20.656  1.00  3.890          C  
ATOM   1582  O   SER A 100     -20.087  -4.222 -19.958  1.00  3.890          O  
ATOM   1583  CB  SER A 100     -19.360  -0.968 -20.143  1.00  5.450          C  
ATOM   1584  OG  SER A 100     -20.647  -1.007 -19.601  1.00  5.450          O  
ATOM   1585  H   SER A 100     -16.996  -1.317 -20.899  1.00  4.670          H  
ATOM   1586  HA  SER A 100     -18.567  -2.529 -18.932  1.00  4.670          H  
ATOM   1587 1HB  SER A 100     -18.772  -0.197 -19.645  1.00  6.540          H  
ATOM   1588 2HB  SER A 100     -19.409  -0.702 -21.201  1.00  6.540          H  
ATOM   1589  HG  SER A 100     -21.009  -0.130 -19.738  1.00  6.540          H  
ATOM   1590  N   LYS A 101     -19.439  -3.482 -21.998  1.00  3.890          N  
ATOM   1591  CA  LYS A 101     -20.194  -4.528 -22.669  1.00  3.890          C  
ATOM   1592  C   LYS A 101     -19.750  -5.937 -22.273  1.00  3.890          C  
ATOM   1593  O   LYS A 101     -20.604  -6.771 -21.954  1.00  3.890          O  
ATOM   1594  CB  LYS A 101     -20.081  -4.393 -24.190  1.00  5.450          C  
ATOM   1595  CG  LYS A 101     -20.861  -5.470 -25.011  1.00  5.450          C  
ATOM   1596  CD  LYS A 101     -22.384  -5.347 -24.827  1.00  5.450          C  
ATOM   1597  CE  LYS A 101     -23.179  -6.163 -25.880  1.00  5.450          C  
ATOM   1598  NZ  LYS A 101     -23.145  -7.660 -25.639  1.00  5.450          N  
ATOM   1599  H   LYS A 101     -18.926  -2.775 -22.540  1.00  4.670          H  
ATOM   1600  HA  LYS A 101     -21.238  -4.417 -22.382  1.00  4.670          H  
ATOM   1601 1HB  LYS A 101     -20.438  -3.409 -24.492  1.00  6.540          H  
ATOM   1602 2HB  LYS A 101     -19.027  -4.454 -24.476  1.00  6.540          H  
ATOM   1603 1HG  LYS A 101     -20.624  -5.348 -26.067  1.00  6.540          H  
ATOM   1604 2HG  LYS A 101     -20.550  -6.474 -24.706  1.00  6.540          H  
ATOM   1605 1HD  LYS A 101     -22.653  -5.737 -23.839  1.00  6.540          H  
ATOM   1606 2HD  LYS A 101     -22.683  -4.303 -24.883  1.00  6.540          H  
ATOM   1607 1HE  LYS A 101     -24.215  -5.833 -25.869  1.00  6.540          H  
ATOM   1608 2HE  LYS A 101     -22.755  -5.962 -26.861  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 101     -23.671  -8.131 -26.344  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 101     -22.203  -8.063 -25.622  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 101     -23.540  -7.908 -24.725  1.00  6.540          H  
ATOM   1612  N   VAL A 102     -18.434  -6.215 -22.244  1.00  3.890          N  
ATOM   1613  CA  VAL A 102     -18.041  -7.589 -21.909  1.00  3.890          C  
ATOM   1614  C   VAL A 102     -18.385  -7.927 -20.464  1.00  3.890          C  
ATOM   1615  O   VAL A 102     -18.770  -9.061 -20.174  1.00  3.890          O  
ATOM   1616  CB  VAL A 102     -16.541  -7.898 -22.189  1.00  5.450          C  
ATOM   1617  CG1 VAL A 102     -16.245  -7.677 -23.664  1.00  5.450          C  
ATOM   1618  CG2 VAL A 102     -15.620  -7.046 -21.338  1.00  5.450          C  
ATOM   1619  H   VAL A 102     -17.757  -5.488 -22.511  1.00  4.670          H  
ATOM   1620  HA  VAL A 102     -18.616  -8.258 -22.550  1.00  4.670          H  
ATOM   1621  HB  VAL A 102     -16.361  -8.946 -21.973  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 102     -15.206  -7.926 -23.870  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 102     -16.898  -8.314 -24.260  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 102     -16.424  -6.635 -23.921  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 102     -14.592  -7.277 -21.557  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 102     -15.819  -6.043 -21.586  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 102     -15.791  -7.207 -20.283  1.00  6.540          H  
ATOM   1628  N   VAL A 103     -18.304  -6.940 -19.574  1.00  3.890          N  
ATOM   1629  CA  VAL A 103     -18.636  -7.167 -18.186  1.00  3.890          C  
ATOM   1630  C   VAL A 103     -20.091  -7.554 -18.041  1.00  3.890          C  
ATOM   1631  O   VAL A 103     -20.401  -8.540 -17.359  1.00  3.890          O  
ATOM   1632  CB  VAL A 103     -18.342  -5.906 -17.361  1.00  5.450          C  
ATOM   1633  CG1 VAL A 103     -18.885  -6.042 -15.959  1.00  5.450          C  
ATOM   1634  CG2 VAL A 103     -16.867  -5.707 -17.309  1.00  5.450          C  
ATOM   1635  H   VAL A 103     -17.960  -6.023 -19.881  1.00  4.670          H  
ATOM   1636  HA  VAL A 103     -18.017  -7.981 -17.814  1.00  4.670          H  
ATOM   1637  HB  VAL A 103     -18.812  -5.041 -17.831  1.00  6.540          H  
ATOM   1638 1HG1 VAL A 103     -18.648  -5.142 -15.395  1.00  6.540          H  
ATOM   1639 2HG1 VAL A 103     -19.965  -6.174 -15.981  1.00  6.540          H  
ATOM   1640 3HG1 VAL A 103     -18.429  -6.904 -15.491  1.00  6.540          H  
ATOM   1641 1HG2 VAL A 103     -16.674  -4.829 -16.737  1.00  6.540          H  
ATOM   1642 2HG2 VAL A 103     -16.421  -6.552 -16.848  1.00  6.540          H  
ATOM   1643 3HG2 VAL A 103     -16.453  -5.595 -18.291  1.00  6.540          H  
ATOM   1644  N   TYR A 104     -20.991  -6.811 -18.687  1.00  3.890          N  
ATOM   1645  CA  TYR A 104     -22.390  -7.170 -18.595  1.00  3.890          C  
ATOM   1646  C   TYR A 104     -22.639  -8.540 -19.188  1.00  3.890          C  
ATOM   1647  O   TYR A 104     -23.334  -9.358 -18.584  1.00  3.890          O  
ATOM   1648  CB  TYR A 104     -23.288  -6.140 -19.278  1.00  5.450          C  
ATOM   1649  CG  TYR A 104     -23.549  -4.915 -18.449  1.00  5.450          C  
ATOM   1650  CD1 TYR A 104     -23.042  -3.683 -18.825  1.00  5.450          C  
ATOM   1651  CD2 TYR A 104     -24.307  -5.032 -17.292  1.00  5.450          C  
ATOM   1652  CE1 TYR A 104     -23.291  -2.573 -18.047  1.00  5.450          C  
ATOM   1653  CE2 TYR A 104     -24.556  -3.923 -16.517  1.00  5.450          C  
ATOM   1654  CZ  TYR A 104     -24.050  -2.697 -16.889  1.00  5.450          C  
ATOM   1655  OH  TYR A 104     -24.297  -1.589 -16.112  1.00  5.450          O  
ATOM   1656  H   TYR A 104     -20.679  -5.988 -19.217  1.00  4.670          H  
ATOM   1657  HA  TYR A 104     -22.659  -7.218 -17.542  1.00  4.670          H  
ATOM   1658 1HB  TYR A 104     -22.815  -5.823 -20.214  1.00  6.540          H  
ATOM   1659 2HB  TYR A 104     -24.241  -6.593 -19.531  1.00  6.540          H  
ATOM   1660  HD1 TYR A 104     -22.449  -3.585 -19.733  1.00  6.540          H  
ATOM   1661  HD2 TYR A 104     -24.710  -6.003 -16.997  1.00  6.540          H  
ATOM   1662  HE1 TYR A 104     -22.893  -1.604 -18.341  1.00  6.540          H  
ATOM   1663  HE2 TYR A 104     -25.152  -4.013 -15.609  1.00  6.540          H  
ATOM   1664  HH  TYR A 104     -23.870  -0.823 -16.503  1.00  6.540          H  
ATOM   1665  N   ASP A 105     -22.031  -8.850 -20.338  1.00  3.890          N  
ATOM   1666  CA  ASP A 105     -22.290 -10.152 -20.928  1.00  3.890          C  
ATOM   1667  C   ASP A 105     -21.887 -11.295 -20.003  1.00  3.890          C  
ATOM   1668  O   ASP A 105     -22.644 -12.263 -19.853  1.00  3.890          O  
ATOM   1669  CB  ASP A 105     -21.552 -10.311 -22.263  1.00  5.450          C  
ATOM   1670  CG  ASP A 105     -22.147  -9.494 -23.422  1.00  5.450          C  
ATOM   1671  OD1 ASP A 105     -23.257  -9.005 -23.321  1.00  5.450          O  
ATOM   1672  OD2 ASP A 105     -21.494  -9.349 -24.444  1.00  5.450          O  
ATOM   1673  H   ASP A 105     -21.453  -8.161 -20.833  1.00  4.670          H  
ATOM   1674  HA  ASP A 105     -23.360 -10.230 -21.117  1.00  4.670          H  
ATOM   1675 1HB  ASP A 105     -20.513 -10.003 -22.123  1.00  6.540          H  
ATOM   1676 2HB  ASP A 105     -21.539 -11.363 -22.543  1.00  6.540          H  
ATOM   1677  N   ASP A 106     -20.743 -11.172 -19.312  1.00  3.890          N  
ATOM   1678  CA  ASP A 106     -20.320 -12.246 -18.417  1.00  3.890          C  
ATOM   1679  C   ASP A 106     -21.167 -12.337 -17.162  1.00  3.890          C  
ATOM   1680  O   ASP A 106     -21.528 -13.439 -16.733  1.00  3.890          O  
ATOM   1681  CB  ASP A 106     -18.865 -12.076 -17.990  1.00  5.450          C  
ATOM   1682  CG  ASP A 106     -17.859 -12.356 -19.085  1.00  5.450          C  
ATOM   1683  OD1 ASP A 106     -18.218 -12.911 -20.106  1.00  5.450          O  
ATOM   1684  OD2 ASP A 106     -16.714 -12.059 -18.872  1.00  5.450          O  
ATOM   1685  H   ASP A 106     -20.129 -10.366 -19.486  1.00  4.670          H  
ATOM   1686  HA  ASP A 106     -20.413 -13.186 -18.956  1.00  4.670          H  
ATOM   1687 1HB  ASP A 106     -18.721 -11.044 -17.653  1.00  6.540          H  
ATOM   1688 2HB  ASP A 106     -18.657 -12.725 -17.144  1.00  6.540          H  
ATOM   1689  N   LYS A 107     -21.527 -11.201 -16.568  1.00  3.890          N  
ATOM   1690  CA  LYS A 107     -22.331 -11.261 -15.357  1.00  3.890          C  
ATOM   1691  C   LYS A 107     -23.705 -11.872 -15.641  1.00  3.890          C  
ATOM   1692  O   LYS A 107     -24.234 -12.680 -14.851  1.00  3.890          O  
ATOM   1693  CB  LYS A 107     -22.512  -9.861 -14.765  1.00  5.450          C  
ATOM   1694  CG  LYS A 107     -21.275  -9.228 -14.103  1.00  5.450          C  
ATOM   1695  CD  LYS A 107     -21.634  -7.821 -13.634  1.00  5.450          C  
ATOM   1696  CE  LYS A 107     -20.518  -7.124 -12.872  1.00  5.450          C  
ATOM   1697  NZ  LYS A 107     -20.943  -5.738 -12.490  1.00  5.450          N  
ATOM   1698  H   LYS A 107     -21.214 -10.296 -16.942  1.00  4.670          H  
ATOM   1699  HA  LYS A 107     -21.813 -11.891 -14.638  1.00  4.670          H  
ATOM   1700 1HB  LYS A 107     -22.837  -9.185 -15.560  1.00  6.540          H  
ATOM   1701 2HB  LYS A 107     -23.307  -9.889 -14.018  1.00  6.540          H  
ATOM   1702 1HG  LYS A 107     -20.982  -9.827 -13.236  1.00  6.540          H  
ATOM   1703 2HG  LYS A 107     -20.446  -9.192 -14.808  1.00  6.540          H  
ATOM   1704 1HD  LYS A 107     -21.892  -7.216 -14.505  1.00  6.540          H  
ATOM   1705 2HD  LYS A 107     -22.507  -7.876 -12.986  1.00  6.540          H  
ATOM   1706 1HE  LYS A 107     -20.293  -7.690 -11.972  1.00  6.540          H  
ATOM   1707 2HE  LYS A 107     -19.629  -7.076 -13.476  1.00  6.540          H  
ATOM   1708 1HZ  LYS A 107     -20.225  -5.254 -11.969  1.00  6.540          H  
ATOM   1709 2HZ  LYS A 107     -21.160  -5.208 -13.321  1.00  6.540          H  
ATOM   1710 3HZ  LYS A 107     -21.767  -5.825 -11.918  1.00  6.540          H  
ATOM   1711  N   ILE A 108     -24.295 -11.468 -16.767  1.00  3.890          N  
ATOM   1712  CA  ILE A 108     -25.619 -11.914 -17.131  1.00  3.890          C  
ATOM   1713  C   ILE A 108     -25.599 -13.368 -17.538  1.00  3.890          C  
ATOM   1714  O   ILE A 108     -26.393 -14.160 -17.021  1.00  3.890          O  
ATOM   1715  CB  ILE A 108     -26.192 -11.052 -18.272  1.00  5.450          C  
ATOM   1716  CG1 ILE A 108     -26.392  -9.588 -17.750  1.00  5.450          C  
ATOM   1717  CG2 ILE A 108     -27.529 -11.672 -18.778  1.00  5.450          C  
ATOM   1718  CD1 ILE A 108     -26.662  -8.563 -18.811  1.00  5.450          C  
ATOM   1719  H   ILE A 108     -23.813 -10.803 -17.383  1.00  4.670          H  
ATOM   1720  HA  ILE A 108     -26.263 -11.814 -16.262  1.00  4.670          H  
ATOM   1721  HB  ILE A 108     -25.469 -11.007 -19.094  1.00  6.540          H  
ATOM   1722 1HG1 ILE A 108     -27.205  -9.566 -17.075  1.00  6.540          H  
ATOM   1723 2HG1 ILE A 108     -25.494  -9.285 -17.215  1.00  6.540          H  
ATOM   1724 1HG2 ILE A 108     -27.937 -11.072 -19.581  1.00  6.540          H  
ATOM   1725 2HG2 ILE A 108     -27.365 -12.681 -19.152  1.00  6.540          H  
ATOM   1726 3HG2 ILE A 108     -28.238 -11.714 -17.963  1.00  6.540          H  
ATOM   1727 1HD1 ILE A 108     -26.774  -7.586 -18.342  1.00  6.540          H  
ATOM   1728 2HD1 ILE A 108     -25.821  -8.539 -19.509  1.00  6.540          H  
ATOM   1729 3HD1 ILE A 108     -27.571  -8.805 -19.348  1.00  6.540          H  
ATOM   1730  N   GLY A 109     -24.692 -13.731 -18.452  1.00  3.890          N  
ATOM   1731  CA  GLY A 109     -24.585 -15.093 -18.927  1.00  3.890          C  
ATOM   1732  C   GLY A 109     -24.274 -16.081 -17.814  1.00  3.890          C  
ATOM   1733  O   GLY A 109     -24.861 -17.158 -17.774  1.00  3.890          O  
ATOM   1734  H   GLY A 109     -24.062 -13.038 -18.862  1.00  4.670          H  
ATOM   1735 1HA  GLY A 109     -25.511 -15.374 -19.425  1.00  4.670          H  
ATOM   1736 2HA  GLY A 109     -23.797 -15.136 -19.680  1.00  4.670          H  
ATOM   1737  N   TYR A 110     -23.416 -15.711 -16.853  1.00  3.890          N  
ATOM   1738  CA  TYR A 110     -23.076 -16.630 -15.773  1.00  3.890          C  
ATOM   1739  C   TYR A 110     -24.284 -17.147 -15.018  1.00  3.890          C  
ATOM   1740  O   TYR A 110     -24.386 -18.345 -14.717  1.00  3.890          O  
ATOM   1741  CB  TYR A 110     -22.138 -16.003 -14.759  1.00  5.450          C  
ATOM   1742  CG  TYR A 110     -21.849 -16.974 -13.648  1.00  5.450          C  
ATOM   1743  CD1 TYR A 110     -20.890 -17.896 -13.826  1.00  5.450          C  
ATOM   1744  CD2 TYR A 110     -22.582 -16.978 -12.495  1.00  5.450          C  
ATOM   1745  CE1 TYR A 110     -20.632 -18.824 -12.870  1.00  5.450          C  
ATOM   1746  CE2 TYR A 110     -22.345 -17.909 -11.524  1.00  5.450          C  
ATOM   1747  CZ  TYR A 110     -21.365 -18.840 -11.711  1.00  5.450          C  
ATOM   1748  OH  TYR A 110     -21.112 -19.799 -10.756  1.00  5.450          O  
ATOM   1749  H   TYR A 110     -22.928 -14.811 -16.900  1.00  4.670          H  
ATOM   1750  HA  TYR A 110     -22.577 -17.483 -16.213  1.00  4.670          H  
ATOM   1751 1HB  TYR A 110     -21.208 -15.744 -15.252  1.00  6.540          H  
ATOM   1752 2HB  TYR A 110     -22.572 -15.093 -14.345  1.00  6.540          H  
ATOM   1753  HD1 TYR A 110     -20.340 -17.900 -14.742  1.00  6.540          H  
ATOM   1754  HD2 TYR A 110     -23.357 -16.254 -12.358  1.00  6.540          H  
ATOM   1755  HE1 TYR A 110     -19.857 -19.572 -13.033  1.00  6.540          H  
ATOM   1756  HE2 TYR A 110     -22.944 -17.910 -10.618  1.00  6.540          H  
ATOM   1757  HH  TYR A 110     -20.376 -20.396 -11.061  1.00  6.540          H  
ATOM   1758  N   VAL A 111     -25.164 -16.231 -14.617  1.00  3.890          N  
ATOM   1759  CA  VAL A 111     -26.331 -16.670 -13.875  1.00  3.890          C  
ATOM   1760  C   VAL A 111     -27.392 -17.240 -14.821  1.00  3.890          C  
ATOM   1761  O   VAL A 111     -28.002 -18.261 -14.509  1.00  3.890          O  
ATOM   1762  CB  VAL A 111     -26.915 -15.557 -12.996  1.00  5.450          C  
ATOM   1763  CG1 VAL A 111     -28.200 -16.046 -12.316  1.00  5.450          C  
ATOM   1764  CG2 VAL A 111     -25.901 -15.149 -11.965  1.00  5.450          C  
ATOM   1765  H   VAL A 111     -25.004 -15.238 -14.845  1.00  4.670          H  
ATOM   1766  HA  VAL A 111     -26.019 -17.466 -13.201  1.00  4.670          H  
ATOM   1767  HB  VAL A 111     -27.167 -14.703 -13.615  1.00  6.540          H  
ATOM   1768 1HG1 VAL A 111     -28.600 -15.265 -11.691  1.00  6.540          H  
ATOM   1769 2HG1 VAL A 111     -28.945 -16.322 -13.056  1.00  6.540          H  
ATOM   1770 3HG1 VAL A 111     -27.967 -16.914 -11.690  1.00  6.540          H  
ATOM   1771 1HG2 VAL A 111     -26.319 -14.368 -11.338  1.00  6.540          H  
ATOM   1772 2HG2 VAL A 111     -25.651 -16.009 -11.351  1.00  6.540          H  
ATOM   1773 3HG2 VAL A 111     -25.015 -14.787 -12.461  1.00  6.540          H  
ATOM   1774  N   PHE A 112     -27.679 -16.551 -15.934  1.00  3.890          N  
ATOM   1775  CA  PHE A 112     -28.692 -17.020 -16.873  1.00  3.890          C  
ATOM   1776  C   PHE A 112     -28.385 -18.428 -17.404  1.00  3.890          C  
ATOM   1777  O   PHE A 112     -29.173 -19.363 -17.220  1.00  3.890          O  
ATOM   1778  CB  PHE A 112     -28.809 -16.020 -18.023  1.00  5.450          C  
ATOM   1779  CG  PHE A 112     -29.730 -16.428 -19.104  1.00  5.450          C  
ATOM   1780  CD1 PHE A 112     -31.100 -16.326 -18.950  1.00  5.450          C  
ATOM   1781  CD2 PHE A 112     -29.230 -16.912 -20.292  1.00  5.450          C  
ATOM   1782  CE1 PHE A 112     -31.947 -16.711 -19.966  1.00  5.450          C  
ATOM   1783  CE2 PHE A 112     -30.065 -17.298 -21.305  1.00  5.450          C  
ATOM   1784  CZ  PHE A 112     -31.427 -17.199 -21.144  1.00  5.450          C  
ATOM   1785  H   PHE A 112     -27.191 -15.676 -16.138  1.00  4.670          H  
ATOM   1786  HA  PHE A 112     -29.646 -17.055 -16.349  1.00  4.670          H  
ATOM   1787 1HB  PHE A 112     -29.138 -15.059 -17.631  1.00  6.540          H  
ATOM   1788 2HB  PHE A 112     -27.826 -15.862 -18.457  1.00  6.540          H  
ATOM   1789  HD1 PHE A 112     -31.509 -15.942 -18.015  1.00  6.540          H  
ATOM   1790  HD2 PHE A 112     -28.156 -16.990 -20.420  1.00  6.540          H  
ATOM   1791  HE1 PHE A 112     -33.026 -16.631 -19.837  1.00  6.540          H  
ATOM   1792  HE2 PHE A 112     -29.648 -17.685 -22.235  1.00  6.540          H  
ATOM   1793  HZ  PHE A 112     -32.092 -17.507 -21.948  1.00  6.540          H  
ATOM   1794  N   ASN A 113     -27.209 -18.631 -18.005  1.00  3.890          N  
ATOM   1795  CA  ASN A 113     -26.808 -19.956 -18.459  1.00  3.890          C  
ATOM   1796  C   ASN A 113     -26.100 -20.553 -17.269  1.00  3.890          C  
ATOM   1797  O   ASN A 113     -24.888 -20.756 -17.285  1.00  3.890          O  
ATOM   1798  CB  ASN A 113     -25.899 -19.878 -19.667  1.00  5.450          C  
ATOM   1799  CG  ASN A 113     -26.588 -19.343 -20.880  1.00  5.450          C  
ATOM   1800  OD1 ASN A 113     -27.722 -19.718 -21.206  1.00  5.450          O  
ATOM   1801  ND2 ASN A 113     -25.920 -18.451 -21.567  1.00  5.450          N  
ATOM   1802  H   ASN A 113     -26.536 -17.873 -18.096  1.00  4.670          H  
ATOM   1803  HA  ASN A 113     -27.687 -20.561 -18.681  1.00  4.670          H  
ATOM   1804 1HB  ASN A 113     -25.048 -19.236 -19.432  1.00  6.540          H  
ATOM   1805 2HB  ASN A 113     -25.509 -20.869 -19.891  1.00  6.540          H  
ATOM   1806 1HD2 ASN A 113     -26.320 -18.052 -22.391  1.00  6.540          H  
ATOM   1807 2HD2 ASN A 113     -25.003 -18.177 -21.272  1.00  6.540          H  
ATOM   1808  N   TYR A 114     -26.872 -20.817 -16.236  1.00  3.890          N  
ATOM   1809  CA  TYR A 114     -26.303 -21.116 -14.943  1.00  3.890          C  
ATOM   1810  C   TYR A 114     -25.259 -22.203 -14.898  1.00  3.890          C  
ATOM   1811  O   TYR A 114     -25.501 -23.361 -15.256  1.00  3.890          O  
ATOM   1812  CB  TYR A 114     -27.403 -21.456 -13.942  1.00  5.450          C  
ATOM   1813  CG  TYR A 114     -26.871 -21.713 -12.550  1.00  5.450          C  
ATOM   1814  CD1 TYR A 114     -26.361 -20.653 -11.803  1.00  5.450          C  
ATOM   1815  CD2 TYR A 114     -26.909 -22.988 -12.010  1.00  5.450          C  
ATOM   1816  CE1 TYR A 114     -25.885 -20.876 -10.528  1.00  5.450          C  
ATOM   1817  CE2 TYR A 114     -26.444 -23.203 -10.736  1.00  5.450          C  
ATOM   1818  CZ  TYR A 114     -25.930 -22.162  -9.995  1.00  5.450          C  
ATOM   1819  OH  TYR A 114     -25.471 -22.395  -8.714  1.00  5.450          O  
ATOM   1820  H   TYR A 114     -27.873 -20.647 -16.360  1.00  4.670          H  
ATOM   1821  HA  TYR A 114     -25.826 -20.208 -14.592  1.00  4.670          H  
ATOM   1822 1HB  TYR A 114     -28.121 -20.643 -13.891  1.00  6.540          H  
ATOM   1823 2HB  TYR A 114     -27.937 -22.342 -14.277  1.00  6.540          H  
ATOM   1824  HD1 TYR A 114     -26.336 -19.648 -12.226  1.00  6.540          H  
ATOM   1825  HD2 TYR A 114     -27.312 -23.817 -12.592  1.00  6.540          H  
ATOM   1826  HE1 TYR A 114     -25.484 -20.044  -9.944  1.00  6.540          H  
ATOM   1827  HE2 TYR A 114     -26.483 -24.196 -10.314  1.00  6.540          H  
ATOM   1828  HH  TYR A 114     -25.663 -23.301  -8.464  1.00  6.540          H  
ATOM   1829  N   PHE A 115     -24.117 -21.812 -14.344  1.00  3.890          N  
ATOM   1830  CA  PHE A 115     -22.987 -22.704 -14.110  1.00  3.890          C  
ATOM   1831  C   PHE A 115     -23.080 -23.305 -12.718  1.00  3.890          C  
ATOM   1832  O   PHE A 115     -22.899 -22.602 -11.725  1.00  3.890          O  
ATOM   1833  CB  PHE A 115     -21.667 -21.948 -14.173  1.00  5.450          C  
ATOM   1834  CG  PHE A 115     -21.222 -21.461 -15.514  1.00  5.450          C  
ATOM   1835  CD1 PHE A 115     -21.724 -20.304 -16.062  1.00  5.450          C  
ATOM   1836  CD2 PHE A 115     -20.254 -22.146 -16.210  1.00  5.450          C  
ATOM   1837  CE1 PHE A 115     -21.279 -19.849 -17.286  1.00  5.450          C  
ATOM   1838  CE2 PHE A 115     -19.803 -21.701 -17.427  1.00  5.450          C  
ATOM   1839  CZ  PHE A 115     -20.318 -20.545 -17.968  1.00  5.450          C  
ATOM   1840  H   PHE A 115     -24.053 -20.806 -14.158  1.00  4.670          H  
ATOM   1841  HA  PHE A 115     -23.002 -23.503 -14.851  1.00  4.670          H  
ATOM   1842 1HB  PHE A 115     -21.763 -21.109 -13.533  1.00  6.540          H  
ATOM   1843 2HB  PHE A 115     -20.876 -22.565 -13.758  1.00  6.540          H  
ATOM   1844  HD1 PHE A 115     -22.491 -19.752 -15.523  1.00  6.540          H  
ATOM   1845  HD2 PHE A 115     -19.845 -23.047 -15.784  1.00  6.540          H  
ATOM   1846  HE1 PHE A 115     -21.692 -18.940 -17.715  1.00  6.540          H  
ATOM   1847  HE2 PHE A 115     -19.037 -22.264 -17.959  1.00  6.540          H  
ATOM   1848  HZ  PHE A 115     -19.967 -20.187 -18.934  1.00  6.540          H  
ATOM   1849  N   LEU A 116     -23.315 -24.605 -12.628  1.00  3.890          N  
ATOM   1850  CA  LEU A 116     -23.459 -25.209 -11.314  1.00  3.890          C  
ATOM   1851  C   LEU A 116     -22.154 -25.836 -10.889  1.00  3.890          C  
ATOM   1852  O   LEU A 116     -21.784 -26.932 -11.329  1.00  3.890          O  
ATOM   1853  CB  LEU A 116     -24.568 -26.278 -11.323  1.00  5.450          C  
ATOM   1854  CG  LEU A 116     -25.145 -26.772  -9.916  1.00  5.450          C  
ATOM   1855  CD1 LEU A 116     -26.490 -27.443 -10.171  1.00  5.450          C  
ATOM   1856  CD2 LEU A 116     -24.184 -27.781  -9.212  1.00  5.450          C  
ATOM   1857  H   LEU A 116     -23.443 -25.156 -13.467  1.00  4.670          H  
ATOM   1858  HA  LEU A 116     -23.718 -24.434 -10.594  1.00  4.670          H  
ATOM   1859 1HB  LEU A 116     -25.403 -25.889 -11.902  1.00  6.540          H  
ATOM   1860 2HB  LEU A 116     -24.187 -27.156 -11.842  1.00  6.540          H  
ATOM   1861  HG  LEU A 116     -25.303 -25.918  -9.264  1.00  6.540          H  
ATOM   1862 1HD1 LEU A 116     -26.919 -27.775  -9.224  1.00  6.540          H  
ATOM   1863 2HD1 LEU A 116     -27.170 -26.733 -10.645  1.00  6.540          H  
ATOM   1864 3HD1 LEU A 116     -26.349 -28.302 -10.826  1.00  6.540          H  
ATOM   1865 1HD2 LEU A 116     -24.629 -28.106  -8.272  1.00  6.540          H  
ATOM   1866 2HD2 LEU A 116     -24.026 -28.649  -9.853  1.00  6.540          H  
ATOM   1867 3HD2 LEU A 116     -23.239 -27.330  -8.996  1.00  6.540          H  
ATOM   1868  N   SER A 117     -21.437 -25.164 -10.012  1.00  3.890          N  
ATOM   1869  CA  SER A 117     -20.179 -25.738  -9.633  1.00  3.890          C  
ATOM   1870  C   SER A 117     -20.420 -26.685  -8.493  1.00  3.890          C  
ATOM   1871  O   SER A 117     -20.562 -26.280  -7.338  1.00  3.890          O  
ATOM   1872  CB  SER A 117     -19.173 -24.723  -9.197  1.00  5.450          C  
ATOM   1873  OG  SER A 117     -18.013 -25.416  -8.828  1.00  5.450          O  
ATOM   1874  H   SER A 117     -21.748 -24.272  -9.643  1.00  4.670          H  
ATOM   1875  HA  SER A 117     -19.765 -26.299 -10.466  1.00  4.670          H  
ATOM   1876 1HB  SER A 117     -18.967 -24.018  -9.984  1.00  6.540          H  
ATOM   1877 2HB  SER A 117     -19.554 -24.162  -8.344  1.00  6.540          H  
ATOM   1878  HG  SER A 117     -17.441 -24.786  -8.358  1.00  6.540          H  
ATOM   1879  N   ILE A 118     -20.408 -27.965  -8.797  1.00  3.890          N  
ATOM   1880  CA  ILE A 118     -20.713 -28.959  -7.774  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -19.719 -28.886  -6.603  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -20.081 -29.161  -5.460  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -20.766 -30.383  -8.390  1.00  5.450          C  
ATOM   1884  CG1 ILE A 118     -21.426 -31.413  -7.411  1.00  5.450          C  
ATOM   1885  CG2 ILE A 118     -19.363 -30.871  -8.781  1.00  5.450          C  
ATOM   1886  CD1 ILE A 118     -22.914 -31.173  -7.108  1.00  5.450          C  
ATOM   1887  H   ILE A 118     -20.326 -28.190  -9.788  1.00  4.670          H  
ATOM   1888  HA  ILE A 118     -21.694 -28.719  -7.382  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -21.384 -30.343  -9.287  1.00  6.540          H  
ATOM   1890 1HG1 ILE A 118     -21.331 -32.402  -7.852  1.00  6.540          H  
ATOM   1891 2HG1 ILE A 118     -20.881 -31.406  -6.465  1.00  6.540          H  
ATOM   1892 1HG2 ILE A 118     -19.440 -31.854  -9.240  1.00  6.540          H  
ATOM   1893 2HG2 ILE A 118     -18.913 -30.180  -9.489  1.00  6.540          H  
ATOM   1894 3HG2 ILE A 118     -18.723 -30.953  -7.899  1.00  6.540          H  
ATOM   1895 1HD1 ILE A 118     -23.269 -31.955  -6.437  1.00  6.540          H  
ATOM   1896 2HD1 ILE A 118     -23.064 -30.213  -6.629  1.00  6.540          H  
ATOM   1897 3HD1 ILE A 118     -23.484 -31.207  -8.035  1.00  6.540          H  
ATOM   1898  N   ASP A 119     -18.478 -28.474  -6.887  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -17.428 -28.341  -5.881  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -17.294 -26.913  -5.317  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -16.340 -26.619  -4.590  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -16.087 -28.759  -6.483  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -16.014 -30.238  -6.853  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -16.565 -31.057  -6.154  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -15.421 -30.529  -7.861  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -18.236 -28.299  -7.854  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -17.665 -29.011  -5.055  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -15.900 -28.164  -7.378  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -15.288 -28.536  -5.775  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -18.223 -26.022  -5.658  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -18.187 -24.641  -5.181  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -17.259 -23.714  -5.994  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -16.700 -24.114  -7.022  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -19.015 -26.312  -6.236  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -19.203 -24.243  -5.198  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -17.870 -24.669  -4.144  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -17.082 -22.454  -5.545  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -17.670 -21.879  -4.334  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -19.071 -21.343  -4.628  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -19.557 -21.435  -5.757  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -16.744 -20.773  -3.827  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -16.812 -20.524  -2.327  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -17.862 -20.709  -1.697  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -15.707 -20.111  -1.759  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -16.487 -21.846  -6.104  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -17.754 -22.626  -3.557  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -15.716 -21.016  -4.096  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -16.998 -19.842  -4.340  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -15.686 -19.930  -0.774  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -14.882 -19.977  -2.308  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -19.722 -20.800  -3.609  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -21.036 -20.199  -3.751  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -20.920 -18.968  -4.660  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -20.032 -18.144  -4.434  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -21.562 -19.790  -2.371  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -22.968 -19.197  -2.346  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -23.405 -18.876  -0.917  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -24.798 -18.259  -0.884  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -25.236 -17.941   0.509  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -19.271 -20.789  -2.702  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -21.695 -20.942  -4.184  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -21.555 -20.659  -1.714  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -20.884 -19.053  -1.937  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -22.992 -18.278  -2.941  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -23.670 -19.906  -2.774  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -23.404 -19.789  -0.319  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -22.698 -18.173  -0.476  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -24.794 -17.341  -1.472  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -25.507 -18.958  -1.326  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -26.162 -17.534   0.487  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -25.255 -18.788   1.061  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -24.592 -17.283   0.926  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -21.765 -18.796  -5.689  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -21.742 -17.638  -6.556  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -22.240 -16.417  -5.795  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -23.172 -16.537  -4.999  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -22.696 -18.059  -7.684  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -23.644 -19.048  -7.049  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -22.807 -19.788  -6.014  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -20.717 -17.482  -6.924  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -23.217 -17.181  -8.097  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -22.122 -18.516  -8.503  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -24.500 -18.508  -6.603  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -24.063 -19.719  -7.821  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -23.445 -19.998  -5.153  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -22.355 -20.698  -6.446  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -21.708 -15.241  -6.105  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -22.201 -14.012  -5.499  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -23.130 -13.350  -6.505  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -22.660 -12.764  -7.482  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -21.040 -13.108  -5.117  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -21.442 -11.910  -4.302  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -22.622 -11.553  -4.203  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -20.463 -11.293  -3.691  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -20.930 -15.193  -6.748  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -22.784 -14.251  -4.607  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -20.301 -13.679  -4.552  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -20.542 -12.754  -6.024  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -20.649 -10.501  -3.108  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -19.498 -11.615  -3.836  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -24.435 -13.472  -6.283  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -25.437 -12.993  -7.235  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -26.207 -11.754  -6.773  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -26.346 -11.492  -5.576  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -26.417 -14.123  -7.555  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -25.770 -15.335  -8.224  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -26.773 -16.415  -8.579  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -27.881 -16.335  -8.110  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -26.440 -17.294  -9.337  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -24.737 -13.945  -5.439  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -24.929 -12.725  -8.157  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -26.900 -14.458  -6.640  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -27.198 -13.747  -8.223  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -25.239 -15.010  -9.115  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -25.037 -15.749  -7.535  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -26.731 -11.025  -7.758  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -27.567  -9.839  -7.601  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -29.054 -10.160  -7.606  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -29.492 -11.203  -8.101  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -27.323  -8.854  -8.755  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -25.912  -8.332  -8.941  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -25.844  -7.530 -10.205  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -25.522  -7.459  -7.788  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -26.533 -11.310  -8.718  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -27.330  -9.376  -6.645  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -27.606  -9.343  -9.685  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -27.969  -7.994  -8.617  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -25.231  -9.167  -9.029  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -24.826  -7.169 -10.347  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -26.108  -8.154 -11.031  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -26.527  -6.685 -10.150  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -24.528  -7.087  -7.972  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -26.208  -6.616  -7.713  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -25.538  -8.024  -6.860  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -29.838  -9.192  -7.138  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -31.304  -9.229  -7.077  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -31.969  -9.391  -8.444  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -33.147  -9.734  -8.545  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -31.826  -7.927  -6.466  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -31.506  -7.763  -4.982  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -31.103  -8.711  -4.351  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -31.653  -6.670  -4.500  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -29.385  -8.381  -6.736  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -31.599 -10.070  -6.447  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -31.408  -7.079  -7.011  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -32.909  -7.884  -6.592  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -31.211  -9.112  -9.497  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -31.698  -9.148 -10.866  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -31.366 -10.451 -11.589  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -31.677 -10.590 -12.771  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -31.056  -7.994 -11.610  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -31.363  -6.699 -10.965  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -30.408  -6.120 -10.140  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -32.585  -6.090 -11.157  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -30.680  -4.934  -9.509  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -32.858  -4.897 -10.525  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -31.911  -4.319  -9.704  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -32.184  -3.129  -9.069  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -30.255  -8.850  -9.321  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -32.782  -9.035 -10.853  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -29.975  -8.127 -11.631  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -31.418  -7.968 -12.635  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -29.447  -6.606  -9.990  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -33.332  -6.552 -11.802  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -29.934  -4.478  -8.860  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -33.823  -4.411 -10.672  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -33.067  -2.835  -9.307  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -30.800 -11.415 -10.854  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -30.363 -12.714 -11.365  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -29.217 -12.596 -12.355  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -29.177 -13.303 -13.363  1.00  3.890          O  
ATOM   2052  CB  LYS A 129     -31.517 -13.496 -12.006  1.00  5.450          C  
ATOM   2053  CG  LYS A 129     -32.680 -13.776 -11.070  1.00  5.450          C  
ATOM   2054  CD  LYS A 129     -33.732 -14.644 -11.743  1.00  5.450          C  
ATOM   2055  CE  LYS A 129     -34.921 -14.900 -10.823  1.00  5.450          C  
ATOM   2056  NZ  LYS A 129     -35.974 -15.724 -11.488  1.00  5.450          N  
ATOM   2057  H   LYS A 129     -30.610 -11.225  -9.865  1.00  4.670          H  
ATOM   2058  HA  LYS A 129     -29.994 -13.296 -10.517  1.00  4.670          H  
ATOM   2059 1HB  LYS A 129     -31.890 -12.980 -12.885  1.00  6.540          H  
ATOM   2060 2HB  LYS A 129     -31.140 -14.460 -12.346  1.00  6.540          H  
ATOM   2061 1HG  LYS A 129     -32.307 -14.280 -10.178  1.00  6.540          H  
ATOM   2062 2HG  LYS A 129     -33.132 -12.831 -10.768  1.00  6.540          H  
ATOM   2063 1HD  LYS A 129     -34.082 -14.145 -12.649  1.00  6.540          H  
ATOM   2064 2HD  LYS A 129     -33.287 -15.597 -12.025  1.00  6.540          H  
ATOM   2065 1HE  LYS A 129     -34.575 -15.423  -9.932  1.00  6.540          H  
ATOM   2066 2HE  LYS A 129     -35.354 -13.945 -10.527  1.00  6.540          H  
ATOM   2067 1HZ  LYS A 129     -36.742 -15.871 -10.848  1.00  6.540          H  
ATOM   2068 2HZ  LYS A 129     -36.311 -15.243 -12.311  1.00  6.540          H  
ATOM   2069 3HZ  LYS A 129     -35.586 -16.617 -11.757  1.00  6.540          H  
ATOM   2070  N   TYR A 130     -28.290 -11.702 -12.038  1.00  3.890          N  
ATOM   2071  CA  TYR A 130     -27.055 -11.464 -12.765  1.00  3.890          C  
ATOM   2072  C   TYR A 130     -25.959 -11.598 -11.714  1.00  3.890          C  
ATOM   2073  O   TYR A 130     -26.230 -11.369 -10.534  1.00  3.890          O  
ATOM   2074  CB  TYR A 130     -27.021 -10.070 -13.380  1.00  5.450          C  
ATOM   2075  CG  TYR A 130     -28.174  -9.729 -14.288  1.00  5.450          C  
ATOM   2076  CD1 TYR A 130     -28.723 -10.654 -15.151  1.00  5.450          C  
ATOM   2077  CD2 TYR A 130     -28.674  -8.444 -14.259  1.00  5.450          C  
ATOM   2078  CE1 TYR A 130     -29.763 -10.301 -15.966  1.00  5.450          C  
ATOM   2079  CE2 TYR A 130     -29.715  -8.092 -15.079  1.00  5.450          C  
ATOM   2080  CZ  TYR A 130     -30.256  -9.020 -15.932  1.00  5.450          C  
ATOM   2081  OH  TYR A 130     -31.302  -8.676 -16.747  1.00  5.450          O  
ATOM   2082  H   TYR A 130     -28.449 -11.167 -11.200  1.00  4.670          H  
ATOM   2083  HA  TYR A 130     -26.898 -12.233 -13.523  1.00  4.670          H  
ATOM   2084 1HB  TYR A 130     -27.010  -9.349 -12.593  1.00  6.540          H  
ATOM   2085 2HB  TYR A 130     -26.094  -9.951 -13.947  1.00  6.540          H  
ATOM   2086  HD1 TYR A 130     -28.344 -11.672 -15.191  1.00  6.540          H  
ATOM   2087  HD2 TYR A 130     -28.244  -7.706 -13.583  1.00  6.540          H  
ATOM   2088  HE1 TYR A 130     -30.196 -11.037 -16.638  1.00  6.540          H  
ATOM   2089  HE2 TYR A 130     -30.112  -7.078 -15.055  1.00  6.540          H  
ATOM   2090  HH  TYR A 130     -31.511  -9.414 -17.324  1.00  6.540          H  
ATOM   2091  N   PHE A 131     -24.746 -11.975 -12.097  1.00  3.890          N  
ATOM   2092  CA  PHE A 131     -23.650 -12.081 -11.126  1.00  3.890          C  
ATOM   2093  C   PHE A 131     -23.213 -10.688 -10.632  1.00  3.890          C  
ATOM   2094  O   PHE A 131     -23.255  -9.711 -11.380  1.00  3.890          O  
ATOM   2095  CB  PHE A 131     -22.465 -12.802 -11.744  1.00  5.450          C  
ATOM   2096  CG  PHE A 131     -21.510 -13.455 -10.771  1.00  5.450          C  
ATOM   2097  CD1 PHE A 131     -21.805 -14.683 -10.246  1.00  5.450          C  
ATOM   2098  CD2 PHE A 131     -20.331 -12.874 -10.407  1.00  5.450          C  
ATOM   2099  CE1 PHE A 131     -20.932 -15.318  -9.408  1.00  5.450          C  
ATOM   2100  CE2 PHE A 131     -19.452 -13.500  -9.567  1.00  5.450          C  
ATOM   2101  CZ  PHE A 131     -19.746 -14.728  -9.069  1.00  5.450          C  
ATOM   2102  H   PHE A 131     -24.575 -12.210 -13.079  1.00  4.670          H  
ATOM   2103  HA  PHE A 131     -23.995 -12.659 -10.272  1.00  4.670          H  
ATOM   2104 1HB  PHE A 131     -22.818 -13.554 -12.442  1.00  6.540          H  
ATOM   2105 2HB  PHE A 131     -21.896 -12.081 -12.311  1.00  6.540          H  
ATOM   2106  HD1 PHE A 131     -22.742 -15.155 -10.506  1.00  6.540          H  
ATOM   2107  HD2 PHE A 131     -20.103 -11.904 -10.791  1.00  6.540          H  
ATOM   2108  HE1 PHE A 131     -21.179 -16.285  -9.028  1.00  6.540          H  
ATOM   2109  HE2 PHE A 131     -18.521 -13.024  -9.304  1.00  6.540          H  
ATOM   2110  HZ  PHE A 131     -19.042 -15.228  -8.406  1.00  6.540          H  
ATOM   2111  N   TYR A 132     -22.776 -10.606  -9.376  1.00  3.890          N  
ATOM   2112  CA  TYR A 132     -22.279  -9.372  -8.760  1.00  3.890          C  
ATOM   2113  C   TYR A 132     -20.890  -8.928  -9.269  1.00  3.890          C  
ATOM   2114  O   TYR A 132     -20.227  -9.626 -10.047  1.00  3.890          O  
ATOM   2115  CB  TYR A 132     -22.260  -9.628  -7.222  1.00  5.450          C  
ATOM   2116  CG  TYR A 132     -21.650  -8.582  -6.274  1.00  5.450          C  
ATOM   2117  CD1 TYR A 132     -22.308  -7.422  -5.904  1.00  5.450          C  
ATOM   2118  CD2 TYR A 132     -20.396  -8.834  -5.756  1.00  5.450          C  
ATOM   2119  CE1 TYR A 132     -21.703  -6.530  -5.050  1.00  5.450          C  
ATOM   2120  CE2 TYR A 132     -19.793  -7.950  -4.904  1.00  5.450          C  
ATOM   2121  CZ  TYR A 132     -20.439  -6.795  -4.552  1.00  5.450          C  
ATOM   2122  OH  TYR A 132     -19.840  -5.896  -3.705  1.00  5.450          O  
ATOM   2123  H   TYR A 132     -22.799 -11.444  -8.784  1.00  4.670          H  
ATOM   2124  HA  TYR A 132     -22.974  -8.570  -8.990  1.00  4.670          H  
ATOM   2125 1HB  TYR A 132     -23.285  -9.822  -6.889  1.00  6.540          H  
ATOM   2126 2HB  TYR A 132     -21.711 -10.545  -7.055  1.00  6.540          H  
ATOM   2127  HD1 TYR A 132     -23.282  -7.207  -6.270  1.00  6.540          H  
ATOM   2128  HD2 TYR A 132     -19.886  -9.748  -6.031  1.00  6.540          H  
ATOM   2129  HE1 TYR A 132     -22.221  -5.616  -4.764  1.00  6.540          H  
ATOM   2130  HE2 TYR A 132     -18.797  -8.170  -4.510  1.00  6.540          H  
ATOM   2131  HH  TYR A 132     -18.976  -6.230  -3.441  1.00  6.540          H  
ATOM   2132  N   THR A 133     -20.424  -7.784  -8.739  1.00  3.890          N  
ATOM   2133  CA  THR A 133     -19.132  -7.132  -9.006  1.00  3.890          C  
ATOM   2134  C   THR A 133     -17.949  -8.085  -9.023  1.00  3.890          C  
ATOM   2135  O   THR A 133     -17.026  -7.908  -9.833  1.00  3.890          O  
ATOM   2136  CB  THR A 133     -18.870  -6.000  -7.997  1.00  5.450          C  
ATOM   2137  OG1 THR A 133     -19.898  -5.009  -8.135  1.00  5.450          O  
ATOM   2138  CG2 THR A 133     -17.510  -5.356  -8.260  1.00  5.450          C  
ATOM   2139  H   THR A 133     -21.048  -7.263  -8.132  1.00  4.670          H  
ATOM   2140  HA  THR A 133     -19.191  -6.675  -9.990  1.00  4.670          H  
ATOM   2141  HB  THR A 133     -18.884  -6.388  -6.997  1.00  6.540          H  
ATOM   2142  HG1 THR A 133     -19.858  -4.408  -7.378  1.00  6.540          H  
ATOM   2143 1HG2 THR A 133     -17.355  -4.551  -7.546  1.00  6.540          H  
ATOM   2144 2HG2 THR A 133     -16.707  -6.084  -8.146  1.00  6.540          H  
ATOM   2145 3HG2 THR A 133     -17.489  -4.953  -9.271  1.00  6.540          H  
ATOM   2146  N   ASP A 134     -17.975  -9.104  -8.165  1.00  3.890          N  
ATOM   2147  CA  ASP A 134     -16.903 -10.068  -8.063  1.00  3.890          C  
ATOM   2148  C   ASP A 134     -16.475 -10.581  -9.445  1.00  3.890          C  
ATOM   2149  O   ASP A 134     -15.312 -10.929  -9.648  1.00  3.890          O  
ATOM   2150  CB  ASP A 134     -17.337 -11.275  -7.216  1.00  5.450          C  
ATOM   2151  CG  ASP A 134     -17.473 -11.006  -5.713  1.00  5.450          C  
ATOM   2152  OD1 ASP A 134     -17.140  -9.940  -5.264  1.00  5.450          O  
ATOM   2153  OD2 ASP A 134     -17.899 -11.906  -5.021  1.00  5.450          O  
ATOM   2154  H   ASP A 134     -18.744  -9.183  -7.514  1.00  4.670          H  
ATOM   2155  HA  ASP A 134     -16.057  -9.587  -7.580  1.00  4.670          H  
ATOM   2156 1HB  ASP A 134     -18.320 -11.586  -7.561  1.00  6.540          H  
ATOM   2157 2HB  ASP A 134     -16.671 -12.109  -7.376  1.00  6.540          H  
ATOM   2158  N   MET A 135     -17.374 -10.618 -10.443  1.00  3.890          N  
ATOM   2159  CA  MET A 135     -16.963 -11.167 -11.736  1.00  3.890          C  
ATOM   2160  C   MET A 135     -15.698 -10.488 -12.265  1.00  3.890          C  
ATOM   2161  O   MET A 135     -14.795 -11.165 -12.768  1.00  3.890          O  
ATOM   2162  CB  MET A 135     -18.068 -10.998 -12.789  1.00  5.450          C  
ATOM   2163  CG  MET A 135     -17.775 -11.640 -14.160  1.00  5.450          C  
ATOM   2164  SD  MET A 135     -17.611 -13.457 -14.103  1.00  5.450          S  
ATOM   2165  CE  MET A 135     -19.285 -14.044 -13.937  1.00  5.450          C  
ATOM   2166  H   MET A 135     -18.325 -10.255 -10.293  1.00  4.670          H  
ATOM   2167  HA  MET A 135     -16.758 -12.225 -11.607  1.00  4.670          H  
ATOM   2168 1HB  MET A 135     -18.977 -11.402 -12.447  1.00  6.540          H  
ATOM   2169 2HB  MET A 135     -18.241  -9.932 -12.956  1.00  6.540          H  
ATOM   2170 1HG  MET A 135     -18.592 -11.392 -14.839  1.00  6.540          H  
ATOM   2171 2HG  MET A 135     -16.855 -11.224 -14.577  1.00  6.540          H  
ATOM   2172 1HE  MET A 135     -19.277 -15.132 -13.894  1.00  6.540          H  
ATOM   2173 2HE  MET A 135     -19.720 -13.660 -13.036  1.00  6.540          H  
ATOM   2174 3HE  MET A 135     -19.874 -13.718 -14.790  1.00  6.540          H  
ATOM   2175  N   ILE A 136     -15.616  -9.163 -12.131  1.00  3.890          N  
ATOM   2176  CA  ILE A 136     -14.486  -8.415 -12.658  1.00  3.890          C  
ATOM   2177  C   ILE A 136     -13.350  -8.371 -11.665  1.00  3.890          C  
ATOM   2178  O   ILE A 136     -12.172  -8.439 -12.042  1.00  3.890          O  
ATOM   2179  CB  ILE A 136     -14.924  -7.002 -13.123  1.00  5.450          C  
ATOM   2180  CG1 ILE A 136     -15.503  -6.129 -11.931  1.00  5.450          C  
ATOM   2181  CG2 ILE A 136     -15.939  -7.173 -14.195  1.00  5.450          C  
ATOM   2182  CD1 ILE A 136     -15.775  -4.693 -12.227  1.00  5.450          C  
ATOM   2183  H   ILE A 136     -16.353  -8.680 -11.617  1.00  4.670          H  
ATOM   2184  HA  ILE A 136     -14.122  -8.936 -13.542  1.00  4.670          H  
ATOM   2185  HB  ILE A 136     -14.064  -6.474 -13.529  1.00  6.540          H  
ATOM   2186 1HG1 ILE A 136     -16.437  -6.554 -11.627  1.00  6.540          H  
ATOM   2187 2HG1 ILE A 136     -14.820  -6.129 -11.104  1.00  6.540          H  
ATOM   2188 1HG2 ILE A 136     -16.233  -6.207 -14.563  1.00  6.540          H  
ATOM   2189 2HG2 ILE A 136     -15.505  -7.754 -15.000  1.00  6.540          H  
ATOM   2190 3HG2 ILE A 136     -16.807  -7.696 -13.806  1.00  6.540          H  
ATOM   2191 1HD1 ILE A 136     -16.175  -4.216 -11.334  1.00  6.540          H  
ATOM   2192 2HD1 ILE A 136     -14.848  -4.206 -12.504  1.00  6.540          H  
ATOM   2193 3HD1 ILE A 136     -16.497  -4.602 -13.026  1.00  6.540          H  
ATOM   2194  N   LYS A 137     -13.694  -8.286 -10.382  1.00  3.890          N  
ATOM   2195  CA  LYS A 137     -12.673  -8.198  -9.359  1.00  3.890          C  
ATOM   2196  C   LYS A 137     -11.759  -9.400  -9.471  1.00  3.890          C  
ATOM   2197  O   LYS A 137     -10.536  -9.244  -9.552  1.00  3.890          O  
ATOM   2198  CB  LYS A 137     -13.303  -8.141  -7.964  1.00  5.450          C  
ATOM   2199  CG  LYS A 137     -12.318  -7.992  -6.793  1.00  5.450          C  
ATOM   2200  CD  LYS A 137     -13.079  -7.920  -5.452  1.00  5.450          C  
ATOM   2201  CE  LYS A 137     -12.160  -7.607  -4.246  1.00  5.450          C  
ATOM   2202  NZ  LYS A 137     -11.257  -8.748  -3.871  1.00  5.450          N  
ATOM   2203  H   LYS A 137     -14.690  -8.266 -10.138  1.00  4.670          H  
ATOM   2204  HA  LYS A 137     -12.081  -7.298  -9.525  1.00  4.670          H  
ATOM   2205 1HB  LYS A 137     -14.027  -7.327  -7.923  1.00  6.540          H  
ATOM   2206 2HB  LYS A 137     -13.843  -9.062  -7.792  1.00  6.540          H  
ATOM   2207 1HG  LYS A 137     -11.635  -8.850  -6.778  1.00  6.540          H  
ATOM   2208 2HG  LYS A 137     -11.726  -7.086  -6.924  1.00  6.540          H  
ATOM   2209 1HD  LYS A 137     -13.848  -7.148  -5.516  1.00  6.540          H  
ATOM   2210 2HD  LYS A 137     -13.574  -8.880  -5.276  1.00  6.540          H  
ATOM   2211 1HE  LYS A 137     -11.546  -6.741  -4.485  1.00  6.540          H  
ATOM   2212 2HE  LYS A 137     -12.788  -7.368  -3.388  1.00  6.540          H  
ATOM   2213 1HZ  LYS A 137     -10.688  -8.486  -3.082  1.00  6.540          H  
ATOM   2214 2HZ  LYS A 137     -11.802  -9.557  -3.631  1.00  6.540          H  
ATOM   2215 3HZ  LYS A 137     -10.628  -8.990  -4.649  1.00  6.540          H  
ATOM   2216  N   PHE A 138     -12.374 -10.590  -9.517  1.00  3.890          N  
ATOM   2217  CA  PHE A 138     -11.672 -11.858  -9.582  1.00  3.890          C  
ATOM   2218  C   PHE A 138     -11.005 -12.162 -10.904  1.00  3.890          C  
ATOM   2219  O   PHE A 138      -9.874 -12.646 -10.901  1.00  3.780          O  
ATOM   2220  CB  PHE A 138     -12.621 -12.978  -9.268  1.00  5.450          C  
ATOM   2221  CG  PHE A 138     -12.903 -13.223  -7.806  1.00  5.450          C  
ATOM   2222  CD1 PHE A 138     -13.843 -12.501  -7.113  1.00  5.450          C  
ATOM   2223  CD2 PHE A 138     -12.248 -14.231  -7.148  1.00  5.450          C  
ATOM   2224  CE1 PHE A 138     -14.114 -12.778  -5.792  1.00  5.450          C  
ATOM   2225  CE2 PHE A 138     -12.507 -14.521  -5.840  1.00  5.450          C  
ATOM   2226  CZ  PHE A 138     -13.445 -13.792  -5.156  1.00  5.450          C  
ATOM   2227  H   PHE A 138     -13.397 -10.613  -9.475  1.00  4.670          H  
ATOM   2228  HA  PHE A 138     -10.902 -11.839  -8.812  1.00  4.670          H  
ATOM   2229 1HB  PHE A 138     -13.534 -12.721  -9.745  1.00  6.540          H  
ATOM   2230 2HB  PHE A 138     -12.270 -13.906  -9.719  1.00  6.540          H  
ATOM   2231  HD1 PHE A 138     -14.373 -11.710  -7.609  1.00  6.540          H  
ATOM   2232  HD2 PHE A 138     -11.512 -14.808  -7.686  1.00  6.540          H  
ATOM   2233  HE1 PHE A 138     -14.866 -12.194  -5.251  1.00  6.540          H  
ATOM   2234  HE2 PHE A 138     -11.970 -15.331  -5.343  1.00  6.540          H  
ATOM   2235  HZ  PHE A 138     -13.659 -14.018  -4.111  1.00  6.540          H  
ATOM   2236  N   VAL A 139     -11.625 -11.869 -12.064  1.00  3.890          N  
ATOM   2237  CA  VAL A 139     -10.897 -12.241 -13.273  1.00  3.890          C  
ATOM   2238  C   VAL A 139      -9.571 -11.499 -13.271  1.00  3.890          C  
ATOM   2239  O   VAL A 139      -8.547 -12.070 -13.631  1.00  3.780          O  
ATOM   2240  CB  VAL A 139     -11.642 -11.954 -14.602  1.00  5.450          C  
ATOM   2241  CG1 VAL A 139     -10.699 -12.206 -15.792  1.00  5.450          C  
ATOM   2242  CG2 VAL A 139     -12.784 -12.863 -14.757  1.00  5.450          C  
ATOM   2243  H   VAL A 139     -12.570 -11.476 -12.116  1.00  4.670          H  
ATOM   2244  HA  VAL A 139     -10.696 -13.312 -13.241  1.00  4.670          H  
ATOM   2245  HB  VAL A 139     -11.976 -10.919 -14.611  1.00  6.540          H  
ATOM   2246 1HG1 VAL A 139     -11.224 -12.018 -16.725  1.00  6.540          H  
ATOM   2247 2HG1 VAL A 139      -9.848 -11.583 -15.733  1.00  6.540          H  
ATOM   2248 3HG1 VAL A 139     -10.369 -13.253 -15.772  1.00  6.540          H  
ATOM   2249 1HG2 VAL A 139     -13.298 -12.661 -15.696  1.00  6.540          H  
ATOM   2250 2HG2 VAL A 139     -12.413 -13.891 -14.757  1.00  6.540          H  
ATOM   2251 3HG2 VAL A 139     -13.458 -12.720 -13.946  1.00  6.540          H  
ATOM   2252  N   ASN A 140      -9.555 -10.225 -12.895  1.00  3.890          N  
ATOM   2253  CA  ASN A 140      -8.263  -9.572 -12.869  1.00  3.890          C  
ATOM   2254  C   ASN A 140      -7.400 -10.067 -11.686  1.00  3.600          C  
ATOM   2255  O   ASN A 140      -6.293 -10.572 -11.879  1.00  3.350          O  
ATOM   2256  CB  ASN A 140      -8.428  -8.071 -12.799  1.00  5.450          C  
ATOM   2257  CG  ASN A 140      -7.130  -7.344 -12.924  1.00  5.450          C  
ATOM   2258  OD1 ASN A 140      -6.443  -7.438 -13.946  1.00  5.450          O  
ATOM   2259  ND2 ASN A 140      -6.771  -6.618 -11.898  1.00  5.450          N  
ATOM   2260  H   ASN A 140     -10.413  -9.733 -12.611  1.00  4.670          H  
ATOM   2261  HA  ASN A 140      -7.729  -9.822 -13.786  1.00  4.670          H  
ATOM   2262 1HB  ASN A 140      -9.087  -7.745 -13.588  1.00  6.540          H  
ATOM   2263 2HB  ASN A 140      -8.903  -7.802 -11.852  1.00  6.540          H  
ATOM   2264 1HD2 ASN A 140      -5.907  -6.109 -11.919  1.00  6.540          H  
ATOM   2265 2HD2 ASN A 140      -7.357  -6.574 -11.088  1.00  6.540          H  
ATOM   2266  N   GLU A 141      -7.913  -9.960 -10.457  1.00  3.740          N  
ATOM   2267  CA  GLU A 141      -7.132 -10.260  -9.259  1.00  3.690          C  
ATOM   2268  C   GLU A 141      -6.523 -11.651  -9.189  1.00  3.310          C  
ATOM   2269  O   GLU A 141      -5.395 -11.797  -8.724  1.00  3.380          O  
ATOM   2270  CB  GLU A 141      -7.988 -10.043  -8.010  1.00  5.190          C  
ATOM   2271  CG  GLU A 141      -7.263 -10.255  -6.671  1.00  5.190          C  
ATOM   2272  CD  GLU A 141      -8.135  -9.913  -5.493  1.00  5.190          C  
ATOM   2273  OE1 GLU A 141      -9.255  -9.511  -5.715  1.00  5.190          O  
ATOM   2274  OE2 GLU A 141      -7.695 -10.043  -4.374  1.00  5.190          O  
ATOM   2275  H   GLU A 141      -8.862  -9.609 -10.323  1.00  4.490          H  
ATOM   2276  HA  GLU A 141      -6.311  -9.544  -9.225  1.00  4.430          H  
ATOM   2277 1HB  GLU A 141      -8.386  -9.029  -8.019  1.00  6.220          H  
ATOM   2278 2HB  GLU A 141      -8.837 -10.724  -8.037  1.00  6.220          H  
ATOM   2279 1HG  GLU A 141      -6.964 -11.300  -6.587  1.00  6.220          H  
ATOM   2280 2HG  GLU A 141      -6.362  -9.643  -6.651  1.00  6.220          H  
ATOM   2281  N   ASN A 142      -7.243 -12.680  -9.632  1.00  3.060          N  
ATOM   2282  CA  ASN A 142      -6.746 -14.043  -9.516  1.00  2.820          C  
ATOM   2283  C   ASN A 142      -6.109 -14.583 -10.781  1.00  2.570          C  
ATOM   2284  O   ASN A 142      -5.834 -15.778 -10.881  1.00  2.520          O  
ATOM   2285  CB  ASN A 142      -7.852 -14.945  -9.010  1.00  4.040          C  
ATOM   2286  CG  ASN A 142      -8.135 -14.683  -7.566  1.00  4.040          C  
ATOM   2287  OD1 ASN A 142      -7.477 -15.231  -6.673  1.00  4.040          O  
ATOM   2288  ND2 ASN A 142      -9.059 -13.823  -7.312  1.00  4.040          N  
ATOM   2289  H   ASN A 142      -8.170 -12.530 -10.043  1.00  3.670          H  
ATOM   2290  HA  ASN A 142      -5.962 -14.048  -8.758  1.00  3.380          H  
ATOM   2291 1HB  ASN A 142      -8.761 -14.773  -9.594  1.00  4.850          H  
ATOM   2292 2HB  ASN A 142      -7.573 -15.992  -9.138  1.00  4.850          H  
ATOM   2293 1HD2 ASN A 142      -9.275 -13.578  -6.363  1.00  4.850          H  
ATOM   2294 2HD2 ASN A 142      -9.534 -13.380  -8.069  1.00  4.850          H  
ATOM   2295  N   ASN A 143      -5.809 -13.712 -11.738  1.00  2.670          N  
ATOM   2296  CA  ASN A 143      -5.112 -14.145 -12.931  1.00  2.670          C  
ATOM   2297  C   ASN A 143      -3.900 -13.266 -13.267  1.00  2.570          C  
ATOM   2298  O   ASN A 143      -3.604 -13.046 -14.446  1.00  2.470          O  
ATOM   2299  CB  ASN A 143      -6.011 -14.213 -14.162  1.00  3.740          C  
ATOM   2300  CG  ASN A 143      -7.046 -15.325 -14.263  1.00  3.740          C  
ATOM   2301  OD1 ASN A 143      -6.752 -16.518 -14.562  1.00  3.740          O  
ATOM   2302  ND2 ASN A 143      -8.258 -14.919 -14.093  1.00  3.740          N  
ATOM   2303  H   ASN A 143      -6.048 -12.716 -11.636  1.00  3.200          H  
ATOM   2304  HA  ASN A 143      -4.736 -15.142 -12.731  1.00  3.200          H  
ATOM   2305 1HB  ASN A 143      -6.522 -13.262 -14.265  1.00  4.490          H  
ATOM   2306 2HB  ASN A 143      -5.402 -14.315 -15.021  1.00  4.490          H  
ATOM   2307 1HD2 ASN A 143      -9.052 -15.539 -14.249  1.00  4.490          H  
ATOM   2308 2HD2 ASN A 143      -8.401 -13.944 -13.864  1.00  4.490          H  
ATOM   2309  N   ILE A 144      -3.142 -12.772 -12.292  1.00  2.710          N  
ATOM   2310  CA  ILE A 144      -2.041 -11.916 -12.712  1.00  2.670          C  
ATOM   2311  C   ILE A 144      -0.950 -12.805 -13.287  1.00  2.380          C  
ATOM   2312  O   ILE A 144      -0.445 -12.561 -14.391  1.00  2.200          O  
ATOM   2313  CB  ILE A 144      -1.515 -11.037 -11.554  1.00  3.750          C  
ATOM   2314  CG1 ILE A 144      -2.673 -10.074 -11.000  1.00  3.750          C  
ATOM   2315  CG2 ILE A 144      -0.285 -10.230 -12.014  1.00  3.750          C  
ATOM   2316  CD1 ILE A 144      -3.316  -9.085 -12.008  1.00  3.750          C  
ATOM   2317  H   ILE A 144      -3.261 -12.999 -11.296  1.00  3.250          H  
ATOM   2318  HA  ILE A 144      -2.382 -11.260 -13.509  1.00  3.200          H  
ATOM   2319  HB  ILE A 144      -1.224 -11.684 -10.721  1.00  4.500          H  
ATOM   2320 1HG1 ILE A 144      -3.476 -10.703 -10.600  1.00  4.500          H  
ATOM   2321 2HG1 ILE A 144      -2.256  -9.489 -10.181  1.00  4.500          H  
ATOM   2322 1HG2 ILE A 144       0.086  -9.631 -11.185  1.00  4.500          H  
ATOM   2323 2HG2 ILE A 144       0.504 -10.905 -12.344  1.00  4.500          H  
ATOM   2324 3HG2 ILE A 144      -0.557  -9.577 -12.840  1.00  4.500          H  
ATOM   2325 1HD1 ILE A 144      -4.081  -8.502 -11.492  1.00  4.500          H  
ATOM   2326 2HD1 ILE A 144      -2.566  -8.410 -12.410  1.00  4.500          H  
ATOM   2327 3HD1 ILE A 144      -3.790  -9.632 -12.823  1.00  4.500          H  
ATOM   2328  N   LYS A 145      -0.605 -13.856 -12.548  1.00  2.410          N  
ATOM   2329  CA  LYS A 145       0.401 -14.781 -13.042  1.00  2.280          C  
ATOM   2330  C   LYS A 145      -0.175 -15.577 -14.203  1.00  1.990          C  
ATOM   2331  O   LYS A 145       0.528 -15.873 -15.160  1.00  1.900          O  
ATOM   2332  CB  LYS A 145       0.915 -15.703 -11.945  1.00  3.240          C  
ATOM   2333  CG  LYS A 145       1.761 -14.984 -10.898  1.00  3.240          C  
ATOM   2334  CD  LYS A 145       2.363 -15.953  -9.875  1.00  3.240          C  
ATOM   2335  CE  LYS A 145       3.224 -15.214  -8.851  1.00  3.240          C  
ATOM   2336  NZ  LYS A 145       2.395 -14.347  -7.950  1.00  3.240          N  
ATOM   2337  H   LYS A 145      -1.070 -13.989 -11.640  1.00  2.890          H  
ATOM   2338  HA  LYS A 145       1.246 -14.207 -13.425  1.00  2.740          H  
ATOM   2339 1HB  LYS A 145       0.079 -16.168 -11.448  1.00  3.890          H  
ATOM   2340 2HB  LYS A 145       1.517 -16.500 -12.391  1.00  3.890          H  
ATOM   2341 1HG  LYS A 145       2.563 -14.439 -11.397  1.00  3.890          H  
ATOM   2342 2HG  LYS A 145       1.124 -14.262 -10.386  1.00  3.890          H  
ATOM   2343 1HD  LYS A 145       1.562 -16.482  -9.349  1.00  3.890          H  
ATOM   2344 2HD  LYS A 145       2.978 -16.694 -10.388  1.00  3.890          H  
ATOM   2345 1HE  LYS A 145       3.763 -15.939  -8.245  1.00  3.890          H  
ATOM   2346 2HE  LYS A 145       3.945 -14.588  -9.377  1.00  3.890          H  
ATOM   2347 1HZ  LYS A 145       2.992 -13.875  -7.288  1.00  3.890          H  
ATOM   2348 2HZ  LYS A 145       1.889 -13.658  -8.494  1.00  3.890          H  
ATOM   2349 3HZ  LYS A 145       1.727 -14.929  -7.447  1.00  3.890          H  
ATOM   2350  N   SER A 146      -1.462 -15.908 -14.121  1.00  1.980          N  
ATOM   2351  CA  SER A 146      -2.154 -16.695 -15.136  1.00  1.850          C  
ATOM   2352  C   SER A 146      -2.135 -16.004 -16.490  1.00  1.780          C  
ATOM   2353  O   SER A 146      -1.822 -16.641 -17.499  1.00  1.800          O  
ATOM   2354  CB  SER A 146      -3.576 -16.893 -14.717  1.00  2.640          C  
ATOM   2355  OG  SER A 146      -4.331 -17.616 -15.634  1.00  2.640          O  
ATOM   2356  H   SER A 146      -1.989 -15.596 -13.321  1.00  2.380          H  
ATOM   2357  HA  SER A 146      -1.655 -17.663 -15.226  1.00  2.220          H  
ATOM   2358 1HB  SER A 146      -3.622 -17.363 -13.742  1.00  3.170          H  
ATOM   2359 2HB  SER A 146      -3.981 -15.955 -14.633  1.00  3.170          H  
ATOM   2360  HG  SER A 146      -5.265 -17.455 -15.352  1.00  3.170          H  
ATOM   2361  N   THR A 147      -2.449 -14.699 -16.536  1.00  1.830          N  
ATOM   2362  CA  THR A 147      -2.424 -13.992 -17.809  1.00  1.920          C  
ATOM   2363  C   THR A 147      -1.018 -13.901 -18.371  1.00  1.790          C  
ATOM   2364  O   THR A 147      -0.824 -14.096 -19.579  1.00  1.810          O  
ATOM   2365  CB  THR A 147      -3.021 -12.576 -17.693  1.00  2.650          C  
ATOM   2366  OG1 THR A 147      -2.368 -11.848 -16.649  1.00  2.650          O  
ATOM   2367  CG2 THR A 147      -4.484 -12.580 -17.501  1.00  2.650          C  
ATOM   2368  H   THR A 147      -2.731 -14.195 -15.699  1.00  2.200          H  
ATOM   2369  HA  THR A 147      -3.030 -14.550 -18.518  1.00  2.300          H  
ATOM   2370  HB  THR A 147      -2.824 -12.061 -18.598  1.00  3.180          H  
ATOM   2371  HG1 THR A 147      -2.630 -12.225 -15.775  1.00  3.180          H  
ATOM   2372 1HG2 THR A 147      -4.804 -11.565 -17.464  1.00  3.180          H  
ATOM   2373 2HG2 THR A 147      -4.968 -13.096 -18.318  1.00  3.180          H  
ATOM   2374 3HG2 THR A 147      -4.726 -13.062 -16.602  1.00  3.180          H  
ATOM   2375  N   SER A 148      -0.015 -13.700 -17.511  1.00  1.800          N  
ATOM   2376  CA  SER A 148       1.346 -13.657 -18.012  1.00  1.820          C  
ATOM   2377  C   SER A 148       1.684 -15.003 -18.638  1.00  1.680          C  
ATOM   2378  O   SER A 148       2.136 -15.070 -19.788  1.00  2.020          O  
ATOM   2379  CB  SER A 148       2.314 -13.356 -16.884  1.00  2.540          C  
ATOM   2380  OG  SER A 148       3.639 -13.309 -17.345  1.00  2.540          O  
ATOM   2381  H   SER A 148      -0.204 -13.508 -16.521  1.00  2.160          H  
ATOM   2382  HA  SER A 148       1.421 -12.883 -18.775  1.00  2.180          H  
ATOM   2383 1HB  SER A 148       2.047 -12.409 -16.418  1.00  3.050          H  
ATOM   2384 2HB  SER A 148       2.224 -14.129 -16.121  1.00  3.050          H  
ATOM   2385  HG  SER A 148       4.186 -13.216 -16.555  1.00  3.050          H  
ATOM   2386  N   ASP A 149       1.401 -16.081 -17.897  1.00  1.450          N  
ATOM   2387  CA  ASP A 149       1.704 -17.429 -18.335  1.00  1.440          C  
ATOM   2388  C   ASP A 149       0.944 -17.793 -19.608  1.00  1.610          C  
ATOM   2389  O   ASP A 149       1.499 -18.432 -20.500  1.00  1.740          O  
ATOM   2390  CB  ASP A 149       1.386 -18.416 -17.199  1.00  2.020          C  
ATOM   2391  CG  ASP A 149       2.378 -18.318 -16.004  1.00  2.020          C  
ATOM   2392  OD1 ASP A 149       3.420 -17.731 -16.173  1.00  2.020          O  
ATOM   2393  OD2 ASP A 149       2.084 -18.837 -14.938  1.00  2.020          O  
ATOM   2394  H   ASP A 149       1.010 -15.950 -16.959  1.00  1.740          H  
ATOM   2395  HA  ASP A 149       2.768 -17.486 -18.544  1.00  1.730          H  
ATOM   2396 1HB  ASP A 149       0.379 -18.216 -16.827  1.00  2.420          H  
ATOM   2397 2HB  ASP A 149       1.398 -19.425 -17.570  1.00  2.420          H  
ATOM   2398  N   TYR A 150      -0.321 -17.377 -19.735  1.00  2.000          N  
ATOM   2399  CA  TYR A 150      -1.090 -17.690 -20.937  1.00  2.570          C  
ATOM   2400  C   TYR A 150      -0.413 -17.120 -22.172  1.00  2.620          C  
ATOM   2401  O   TYR A 150      -0.215 -17.811 -23.188  1.00  2.850          O  
ATOM   2402  CB  TYR A 150      -2.528 -17.148 -20.886  1.00  3.370          C  
ATOM   2403  CG  TYR A 150      -3.256 -17.516 -22.164  1.00  3.370          C  
ATOM   2404  CD1 TYR A 150      -3.769 -18.791 -22.264  1.00  3.370          C  
ATOM   2405  CD2 TYR A 150      -3.349 -16.634 -23.248  1.00  3.370          C  
ATOM   2406  CE1 TYR A 150      -4.344 -19.228 -23.420  1.00  3.370          C  
ATOM   2407  CE2 TYR A 150      -3.938 -17.074 -24.420  1.00  3.370          C  
ATOM   2408  CZ  TYR A 150      -4.419 -18.380 -24.511  1.00  3.370          C  
ATOM   2409  OH  TYR A 150      -4.977 -18.855 -25.690  1.00  3.370          O  
ATOM   2410  H   TYR A 150      -0.774 -16.890 -18.961  1.00  2.400          H  
ATOM   2411  HA  TYR A 150      -1.129 -18.771 -21.057  1.00  3.080          H  
ATOM   2412 1HB  TYR A 150      -3.062 -17.571 -20.034  1.00  4.040          H  
ATOM   2413 2HB  TYR A 150      -2.520 -16.067 -20.778  1.00  4.040          H  
ATOM   2414  HD1 TYR A 150      -3.695 -19.461 -21.417  1.00  4.040          H  
ATOM   2415  HD2 TYR A 150      -2.945 -15.624 -23.183  1.00  4.040          H  
ATOM   2416  HE1 TYR A 150      -4.726 -20.250 -23.484  1.00  4.040          H  
ATOM   2417  HE2 TYR A 150      -4.009 -16.412 -25.286  1.00  4.040          H  
ATOM   2418  HH  TYR A 150      -5.177 -18.111 -26.299  1.00  4.040          H  
ATOM   2419  N   LEU A 151      -0.076 -15.830 -22.095  1.00  2.620          N  
ATOM   2420  CA  LEU A 151       0.513 -15.145 -23.228  1.00  2.840          C  
ATOM   2421  C   LEU A 151       1.854 -15.793 -23.591  1.00  2.580          C  
ATOM   2422  O   LEU A 151       2.166 -15.978 -24.772  1.00  2.920          O  
ATOM   2423  CB  LEU A 151       0.687 -13.661 -22.878  1.00  3.890          C  
ATOM   2424  CG  LEU A 151       1.154 -12.687 -23.994  1.00  3.890          C  
ATOM   2425  CD1 LEU A 151       0.128 -12.673 -25.156  1.00  3.890          C  
ATOM   2426  CD2 LEU A 151       1.282 -11.292 -23.387  1.00  3.890          C  
ATOM   2427  H   LEU A 151      -0.262 -15.314 -21.224  1.00  3.140          H  
ATOM   2428  HA  LEU A 151      -0.165 -15.251 -24.070  1.00  3.410          H  
ATOM   2429 1HB  LEU A 151      -0.249 -13.300 -22.492  1.00  4.670          H  
ATOM   2430 2HB  LEU A 151       1.416 -13.600 -22.064  1.00  4.670          H  
ATOM   2431  HG  LEU A 151       2.123 -13.011 -24.394  1.00  4.670          H  
ATOM   2432 1HD1 LEU A 151       0.466 -11.976 -25.925  1.00  4.670          H  
ATOM   2433 2HD1 LEU A 151       0.033 -13.661 -25.606  1.00  4.670          H  
ATOM   2434 3HD1 LEU A 151      -0.834 -12.351 -24.776  1.00  4.670          H  
ATOM   2435 1HD2 LEU A 151       1.615 -10.589 -24.152  1.00  4.670          H  
ATOM   2436 2HD2 LEU A 151       0.314 -10.972 -22.993  1.00  4.670          H  
ATOM   2437 3HD2 LEU A 151       2.011 -11.318 -22.576  1.00  4.670          H  
ATOM   2438  N   ILE A 152       2.623 -16.186 -22.571  1.00  2.230          N  
ATOM   2439  CA  ILE A 152       3.906 -16.833 -22.784  1.00  2.360          C  
ATOM   2440  C   ILE A 152       3.755 -18.145 -23.500  1.00  2.290          C  
ATOM   2441  O   ILE A 152       4.479 -18.386 -24.465  1.00  2.230          O  
ATOM   2442  CB  ILE A 152       4.630 -17.045 -21.463  1.00  3.250          C  
ATOM   2443  CG1 ILE A 152       5.017 -15.718 -20.962  1.00  3.250          C  
ATOM   2444  CG2 ILE A 152       5.852 -17.984 -21.637  1.00  3.250          C  
ATOM   2445  CD1 ILE A 152       5.406 -15.709 -19.574  1.00  3.250          C  
ATOM   2446  H   ILE A 152       2.318 -15.975 -21.613  1.00  2.680          H  
ATOM   2447  HA  ILE A 152       4.516 -16.178 -23.401  1.00  2.830          H  
ATOM   2448  HB  ILE A 152       3.945 -17.472 -20.740  1.00  3.900          H  
ATOM   2449 1HG1 ILE A 152       5.852 -15.349 -21.548  1.00  3.900          H  
ATOM   2450 2HG1 ILE A 152       4.190 -15.033 -21.085  1.00  3.900          H  
ATOM   2451 1HG2 ILE A 152       6.355 -18.118 -20.697  1.00  3.900          H  
ATOM   2452 2HG2 ILE A 152       5.525 -18.950 -21.979  1.00  3.900          H  
ATOM   2453 3HG2 ILE A 152       6.547 -17.558 -22.362  1.00  3.900          H  
ATOM   2454 1HD1 ILE A 152       5.639 -14.709 -19.354  1.00  3.900          H  
ATOM   2455 2HD1 ILE A 152       4.577 -16.034 -18.950  1.00  3.900          H  
ATOM   2456 3HD1 ILE A 152       6.250 -16.333 -19.374  1.00  3.900          H  
ATOM   2457  N   VAL A 153       2.809 -18.979 -23.086  1.00  2.440          N  
ATOM   2458  CA  VAL A 153       2.658 -20.258 -23.750  1.00  2.550          C  
ATOM   2459  C   VAL A 153       2.381 -20.053 -25.220  1.00  2.760          C  
ATOM   2460  O   VAL A 153       2.921 -20.771 -26.056  1.00  2.940          O  
ATOM   2461  CB  VAL A 153       1.551 -21.113 -23.140  1.00  3.530          C  
ATOM   2462  CG1 VAL A 153       1.328 -22.376 -24.015  1.00  3.530          C  
ATOM   2463  CG2 VAL A 153       1.952 -21.484 -21.774  1.00  3.530          C  
ATOM   2464  H   VAL A 153       2.242 -18.733 -22.264  1.00  2.930          H  
ATOM   2465  HA  VAL A 153       3.591 -20.799 -23.650  1.00  3.060          H  
ATOM   2466  HB  VAL A 153       0.613 -20.543 -23.100  1.00  4.230          H  
ATOM   2467 1HG1 VAL A 153       0.569 -22.996 -23.581  1.00  4.230          H  
ATOM   2468 2HG1 VAL A 153       1.018 -22.104 -25.021  1.00  4.230          H  
ATOM   2469 3HG1 VAL A 153       2.256 -22.939 -24.069  1.00  4.230          H  
ATOM   2470 1HG2 VAL A 153       1.172 -22.089 -21.326  1.00  4.230          H  
ATOM   2471 2HG2 VAL A 153       2.878 -22.035 -21.827  1.00  4.230          H  
ATOM   2472 3HG2 VAL A 153       2.104 -20.610 -21.181  1.00  4.230          H  
ATOM   2473  N   THR A 154       1.525 -19.088 -25.544  1.00  2.950          N  
ATOM   2474  CA  THR A 154       1.221 -18.803 -26.938  1.00  3.290          C  
ATOM   2475  C   THR A 154       2.518 -18.475 -27.703  1.00  3.660          C  
ATOM   2476  O   THR A 154       2.746 -19.001 -28.804  1.00  3.680          O  
ATOM   2477  CB  THR A 154       0.214 -17.637 -27.046  1.00  4.470          C  
ATOM   2478  OG1 THR A 154      -1.006 -18.003 -26.377  1.00  4.470          O  
ATOM   2479  CG2 THR A 154      -0.100 -17.322 -28.514  1.00  4.470          C  
ATOM   2480  H   THR A 154       1.067 -18.560 -24.795  1.00  3.540          H  
ATOM   2481  HA  THR A 154       0.772 -19.689 -27.382  1.00  3.950          H  
ATOM   2482  HB  THR A 154       0.629 -16.750 -26.574  1.00  5.360          H  
ATOM   2483  HG1 THR A 154      -0.835 -18.097 -25.425  1.00  5.360          H  
ATOM   2484 1HG2 THR A 154      -0.810 -16.504 -28.557  1.00  5.360          H  
ATOM   2485 2HG2 THR A 154       0.812 -17.031 -29.036  1.00  5.360          H  
ATOM   2486 3HG2 THR A 154      -0.528 -18.200 -28.993  1.00  5.360          H  
ATOM   2487  N   ASP A 155       3.375 -17.631 -27.109  1.00  3.890          N  
ATOM   2488  CA  ASP A 155       4.663 -17.251 -27.702  1.00  3.890          C  
ATOM   2489  C   ASP A 155       5.769 -18.340 -27.675  1.00  3.890          C  
ATOM   2490  O   ASP A 155       6.665 -18.321 -28.524  1.00  3.890          O  
ATOM   2491  CB  ASP A 155       5.214 -15.988 -27.031  1.00  5.450          C  
ATOM   2492  CG  ASP A 155       4.453 -14.685 -27.379  1.00  5.450          C  
ATOM   2493  OD1 ASP A 155       3.695 -14.657 -28.325  1.00  5.450          O  
ATOM   2494  OD2 ASP A 155       4.673 -13.715 -26.690  1.00  5.450          O  
ATOM   2495  H   ASP A 155       3.079 -17.186 -26.232  1.00  4.670          H  
ATOM   2496  HA  ASP A 155       4.475 -17.007 -28.746  1.00  4.670          H  
ATOM   2497 1HB  ASP A 155       5.175 -16.129 -25.948  1.00  6.540          H  
ATOM   2498 2HB  ASP A 155       6.260 -15.864 -27.304  1.00  6.540          H  
ATOM   2499  N   LEU A 156       5.738 -19.279 -26.718  1.00  3.890          N  
ATOM   2500  CA  LEU A 156       6.784 -20.308 -26.639  1.00  3.890          C  
ATOM   2501  C   LEU A 156       6.854 -21.154 -27.898  1.00  3.890          C  
ATOM   2502  O   LEU A 156       5.843 -21.649 -28.390  1.00  3.890          O  
ATOM   2503  CB  LEU A 156       6.537 -21.317 -25.484  1.00  5.450          C  
ATOM   2504  CG  LEU A 156       6.673 -20.857 -24.005  1.00  5.450          C  
ATOM   2505  CD1 LEU A 156       6.237 -22.020 -23.081  1.00  5.450          C  
ATOM   2506  CD2 LEU A 156       8.107 -20.448 -23.677  1.00  5.450          C  
ATOM   2507  H   LEU A 156       5.005 -19.248 -26.009  1.00  4.670          H  
ATOM   2508  HA  LEU A 156       7.741 -19.813 -26.508  1.00  4.670          H  
ATOM   2509 1HB  LEU A 156       5.512 -21.686 -25.597  1.00  6.540          H  
ATOM   2510 2HB  LEU A 156       7.205 -22.165 -25.624  1.00  6.540          H  
ATOM   2511  HG  LEU A 156       6.029 -20.041 -23.842  1.00  6.540          H  
ATOM   2512 1HD1 LEU A 156       6.305 -21.707 -22.045  1.00  6.540          H  
ATOM   2513 2HD1 LEU A 156       5.219 -22.313 -23.300  1.00  6.540          H  
ATOM   2514 3HD1 LEU A 156       6.899 -22.876 -23.244  1.00  6.540          H  
ATOM   2515 1HD2 LEU A 156       8.160 -20.141 -22.631  1.00  6.540          H  
ATOM   2516 2HD2 LEU A 156       8.775 -21.302 -23.837  1.00  6.540          H  
ATOM   2517 3HD2 LEU A 156       8.419 -19.621 -24.306  1.00  6.540          H  
ATOM   2518  N   ARG A 157       8.078 -21.412 -28.375  1.00  3.890          N  
ATOM   2519  CA  ARG A 157       8.248 -22.293 -29.534  1.00  3.890          C  
ATOM   2520  C   ARG A 157       7.732 -23.690 -29.194  1.00  3.890          C  
ATOM   2521  O   ARG A 157       7.067 -24.355 -29.996  1.00  3.890          O  
ATOM   2522  CB  ARG A 157       9.711 -22.376 -29.955  1.00  5.450          C  
ATOM   2523  CG  ARG A 157      10.264 -21.104 -30.602  1.00  5.450          C  
ATOM   2524  CD  ARG A 157      11.593 -21.325 -31.268  1.00  5.450          C  
ATOM   2525  NE  ARG A 157      12.652 -21.683 -30.312  1.00  5.450          N  
ATOM   2526  CZ  ARG A 157      13.424 -20.806 -29.620  1.00  5.450          C  
ATOM   2527  NH1 ARG A 157      13.261 -19.503 -29.759  1.00  5.450          N  
ATOM   2528  NH2 ARG A 157      14.352 -21.266 -28.794  1.00  5.450          N  
ATOM   2529  H   ARG A 157       8.876 -20.969 -27.945  1.00  4.670          H  
ATOM   2530  HA  ARG A 157       7.664 -21.896 -30.365  1.00  4.670          H  
ATOM   2531 1HB  ARG A 157      10.326 -22.603 -29.087  1.00  6.540          H  
ATOM   2532 2HB  ARG A 157       9.835 -23.193 -30.665  1.00  6.540          H  
ATOM   2533 1HG  ARG A 157       9.559 -20.753 -31.356  1.00  6.540          H  
ATOM   2534 2HG  ARG A 157      10.382 -20.336 -29.840  1.00  6.540          H  
ATOM   2535 1HD  ARG A 157      11.497 -22.144 -31.982  1.00  6.540          H  
ATOM   2536 2HD  ARG A 157      11.893 -20.427 -31.804  1.00  6.540          H  
ATOM   2537  HE  ARG A 157      12.831 -22.670 -30.170  1.00  6.540          H  
ATOM   2538 1HH1 ARG A 157      12.560 -19.140 -30.385  1.00  6.540          H  
ATOM   2539 2HH1 ARG A 157      13.843 -18.862 -29.236  1.00  6.540          H  
ATOM   2540 1HH2 ARG A 157      14.482 -22.262 -28.683  1.00  6.540          H  
ATOM   2541 2HH2 ARG A 157      14.932 -20.623 -28.273  1.00  6.540          H  
ATOM   2542  N   ASN A 158       7.998 -24.128 -27.969  1.00  3.890          N  
ATOM   2543  CA  ASN A 158       7.557 -25.437 -27.536  1.00  3.890          C  
ATOM   2544  C   ASN A 158       6.117 -25.373 -27.065  1.00  3.890          C  
ATOM   2545  O   ASN A 158       5.831 -25.303 -25.869  1.00  3.890          O  
ATOM   2546  CB  ASN A 158       8.485 -26.012 -26.485  1.00  5.450          C  
ATOM   2547  CG  ASN A 158       9.842 -26.362 -27.081  1.00  5.450          C  
ATOM   2548  OD1 ASN A 158       9.917 -26.783 -28.246  1.00  5.450          O  
ATOM   2549  ND2 ASN A 158      10.900 -26.213 -26.326  1.00  5.450          N  
ATOM   2550  H   ASN A 158       8.540 -23.553 -27.342  1.00  4.670          H  
ATOM   2551  HA  ASN A 158       7.572 -26.109 -28.395  1.00  4.670          H  
ATOM   2552 1HB  ASN A 158       8.629 -25.283 -25.680  1.00  6.540          H  
ATOM   2553 2HB  ASN A 158       8.042 -26.906 -26.045  1.00  6.540          H  
ATOM   2554 1HD2 ASN A 158      11.802 -26.438 -26.685  1.00  6.540          H  
ATOM   2555 2HD2 ASN A 158      10.825 -25.880 -25.361  1.00  6.540          H  
ATOM   2556  N   LYS A 159       5.228 -25.390 -28.047  1.00  3.890          N  
ATOM   2557  CA  LYS A 159       3.790 -25.299 -27.854  1.00  3.890          C  
ATOM   2558  C   LYS A 159       3.307 -26.637 -27.336  1.00  3.890          C  
ATOM   2559  O   LYS A 159       3.967 -27.655 -27.558  1.00  3.890          O  
ATOM   2560  CB  LYS A 159       3.090 -24.949 -29.166  1.00  5.450          C  
ATOM   2561  CG  LYS A 159       3.473 -23.582 -29.709  1.00  5.450          C  
ATOM   2562  CD  LYS A 159       2.678 -23.206 -30.961  1.00  5.450          C  
ATOM   2563  CE  LYS A 159       3.172 -21.874 -31.557  1.00  5.450          C  
ATOM   2564  NZ  LYS A 159       3.036 -20.755 -30.588  1.00  5.450          N  
ATOM   2565  H   LYS A 159       5.629 -25.407 -28.989  1.00  4.670          H  
ATOM   2566  HA  LYS A 159       3.573 -24.536 -27.103  1.00  4.670          H  
ATOM   2567 1HB  LYS A 159       3.340 -25.695 -29.918  1.00  6.540          H  
ATOM   2568 2HB  LYS A 159       2.012 -24.970 -29.022  1.00  6.540          H  
ATOM   2569 1HG  LYS A 159       3.312 -22.840 -28.924  1.00  6.540          H  
ATOM   2570 2HG  LYS A 159       4.536 -23.579 -29.953  1.00  6.540          H  
ATOM   2571 1HD  LYS A 159       2.788 -23.991 -31.710  1.00  6.540          H  
ATOM   2572 2HD  LYS A 159       1.624 -23.108 -30.708  1.00  6.540          H  
ATOM   2573 1HE  LYS A 159       4.220 -21.971 -31.838  1.00  6.540          H  
ATOM   2574 2HE  LYS A 159       2.585 -21.643 -32.444  1.00  6.540          H  
ATOM   2575 1HZ  LYS A 159       3.362 -19.885 -30.977  1.00  6.540          H  
ATOM   2576 2HZ  LYS A 159       2.072 -20.643 -30.309  1.00  6.540          H  
ATOM   2577 3HZ  LYS A 159       3.600 -20.970 -29.761  1.00  6.540          H  
ATOM   2578  N   TYR A 160       2.154 -26.661 -26.676  1.00  3.890          N  
ATOM   2579  CA  TYR A 160       1.673 -27.927 -26.142  1.00  3.890          C  
ATOM   2580  C   TYR A 160       0.171 -28.083 -25.950  1.00  3.890          C  
ATOM   2581  O   TYR A 160      -0.564 -27.102 -25.795  1.00  3.890          O  
ATOM   2582  CB  TYR A 160       2.385 -28.167 -24.816  1.00  5.450          C  
ATOM   2583  CG  TYR A 160       2.307 -27.032 -23.771  1.00  5.450          C  
ATOM   2584  CD1 TYR A 160       1.254 -26.907 -22.911  1.00  5.450          C  
ATOM   2585  CD2 TYR A 160       3.372 -26.160 -23.645  1.00  5.450          C  
ATOM   2586  CE1 TYR A 160       1.274 -25.955 -21.931  1.00  5.450          C  
ATOM   2587  CE2 TYR A 160       3.372 -25.199 -22.653  1.00  5.450          C  
ATOM   2588  CZ  TYR A 160       2.329 -25.125 -21.790  1.00  5.450          C  
ATOM   2589  OH  TYR A 160       2.329 -24.227 -20.756  1.00  5.450          O  
ATOM   2590  H   TYR A 160       1.629 -25.812 -26.526  1.00  4.670          H  
ATOM   2591  HA  TYR A 160       1.979 -28.710 -26.837  1.00  4.670          H  
ATOM   2592 1HB  TYR A 160       1.974 -29.064 -24.358  1.00  6.540          H  
ATOM   2593 2HB  TYR A 160       3.439 -28.357 -25.007  1.00  6.540          H  
ATOM   2594  HD1 TYR A 160       0.412 -27.562 -22.998  1.00  6.540          H  
ATOM   2595  HD2 TYR A 160       4.223 -26.250 -24.316  1.00  6.540          H  
ATOM   2596  HE1 TYR A 160       0.468 -25.862 -21.257  1.00  6.540          H  
ATOM   2597  HE2 TYR A 160       4.224 -24.526 -22.541  1.00  6.540          H  
ATOM   2598  HH  TYR A 160       3.117 -23.666 -20.809  1.00  6.540          H  
ATOM   2599  N   THR A 161      -0.253 -29.357 -25.946  1.00  3.890          N  
ATOM   2600  CA  THR A 161      -1.629 -29.769 -25.676  1.00  3.890          C  
ATOM   2601  C   THR A 161      -1.740 -30.974 -24.744  1.00  3.890          C  
ATOM   2602  O   THR A 161      -0.754 -31.641 -24.427  1.00  3.890          O  
ATOM   2603  CB  THR A 161      -2.384 -30.151 -26.970  1.00  5.450          C  
ATOM   2604  OG1 THR A 161      -3.771 -30.328 -26.654  1.00  5.450          O  
ATOM   2605  CG2 THR A 161      -1.840 -31.466 -27.562  1.00  5.450          C  
ATOM   2606  H   THR A 161       0.443 -30.086 -26.139  1.00  4.670          H  
ATOM   2607  HA  THR A 161      -2.147 -28.930 -25.219  1.00  4.670          H  
ATOM   2608  HB  THR A 161      -2.280 -29.352 -27.702  1.00  6.540          H  
ATOM   2609  HG1 THR A 161      -4.264 -30.662 -27.469  1.00  6.540          H  
ATOM   2610 1HG2 THR A 161      -2.399 -31.704 -28.465  1.00  6.540          H  
ATOM   2611 2HG2 THR A 161      -0.791 -31.344 -27.809  1.00  6.540          H  
ATOM   2612 3HG2 THR A 161      -1.950 -32.287 -26.857  1.00  6.540          H  
ATOM   2613  N   TYR A 162      -2.970 -31.264 -24.358  1.00  3.890          N  
ATOM   2614  CA  TYR A 162      -3.342 -32.453 -23.603  1.00  3.890          C  
ATOM   2615  C   TYR A 162      -4.231 -33.265 -24.486  1.00  3.890          C  
ATOM   2616  O   TYR A 162      -4.987 -32.709 -25.274  1.00  3.890          O  
ATOM   2617  CB  TYR A 162      -4.092 -32.182 -22.278  1.00  5.450          C  
ATOM   2618  CG  TYR A 162      -3.310 -31.660 -21.082  1.00  5.450          C  
ATOM   2619  CD1 TYR A 162      -3.893 -30.807 -20.175  1.00  5.450          C  
ATOM   2620  CD2 TYR A 162      -2.046 -32.087 -20.846  1.00  5.450          C  
ATOM   2621  CE1 TYR A 162      -3.169 -30.405 -19.063  1.00  5.450          C  
ATOM   2622  CE2 TYR A 162      -1.367 -31.674 -19.741  1.00  5.450          C  
ATOM   2623  CZ  TYR A 162      -1.924 -30.825 -18.864  1.00  5.450          C  
ATOM   2624  OH  TYR A 162      -1.225 -30.425 -17.739  1.00  5.450          O  
ATOM   2625  H   TYR A 162      -3.698 -30.647 -24.708  1.00  4.670          H  
ATOM   2626  HA  TYR A 162      -2.456 -33.054 -23.415  1.00  4.670          H  
ATOM   2627 1HB  TYR A 162      -4.888 -31.466 -22.479  1.00  6.540          H  
ATOM   2628 2HB  TYR A 162      -4.580 -33.107 -21.965  1.00  6.540          H  
ATOM   2629  HD1 TYR A 162      -4.918 -30.463 -20.322  1.00  6.540          H  
ATOM   2630  HD2 TYR A 162      -1.561 -32.777 -21.513  1.00  6.540          H  
ATOM   2631  HE1 TYR A 162      -3.578 -29.771 -18.340  1.00  6.540          H  
ATOM   2632  HE2 TYR A 162      -0.365 -32.047 -19.561  1.00  6.540          H  
ATOM   2633  HH  TYR A 162      -1.743 -29.778 -17.220  1.00  6.540          H  
ATOM   2634  N   ILE A 163      -4.186 -34.574 -24.357  1.00  3.890          N  
ATOM   2635  CA  ILE A 163      -5.111 -35.340 -25.157  1.00  3.890          C  
ATOM   2636  C   ILE A 163      -6.205 -35.828 -24.241  1.00  3.890          C  
ATOM   2637  O   ILE A 163      -5.925 -36.348 -23.162  1.00  3.890          O  
ATOM   2638  CB  ILE A 163      -4.379 -36.471 -25.903  1.00  5.450          C  
ATOM   2639  CG1 ILE A 163      -3.687 -37.480 -24.938  1.00  5.450          C  
ATOM   2640  CG2 ILE A 163      -3.321 -35.789 -26.812  1.00  5.450          C  
ATOM   2641  CD1 ILE A 163      -3.161 -38.730 -25.642  1.00  5.450          C  
ATOM   2642  H   ILE A 163      -3.559 -35.012 -23.697  1.00  4.670          H  
ATOM   2643  HA  ILE A 163      -5.568 -34.697 -25.904  1.00  4.670          H  
ATOM   2644  HB  ILE A 163      -5.089 -37.035 -26.490  1.00  6.540          H  
ATOM   2645 1HG1 ILE A 163      -2.862 -36.989 -24.433  1.00  6.540          H  
ATOM   2646 2HG1 ILE A 163      -4.396 -37.825 -24.197  1.00  6.540          H  
ATOM   2647 1HG2 ILE A 163      -2.786 -36.514 -27.385  1.00  6.540          H  
ATOM   2648 2HG2 ILE A 163      -3.805 -35.101 -27.487  1.00  6.540          H  
ATOM   2649 3HG2 ILE A 163      -2.613 -35.233 -26.199  1.00  6.540          H  
ATOM   2650 1HD1 ILE A 163      -2.712 -39.391 -24.906  1.00  6.540          H  
ATOM   2651 2HD1 ILE A 163      -4.000 -39.244 -26.126  1.00  6.540          H  
ATOM   2652 3HD1 ILE A 163      -2.421 -38.475 -26.387  1.00  6.540          H  
ATOM   2653  N   PHE A 164      -7.445 -35.644 -24.652  1.00  3.890          N  
ATOM   2654  CA  PHE A 164      -8.559 -36.048 -23.833  1.00  3.890          C  
ATOM   2655  C   PHE A 164      -9.853 -36.214 -24.602  1.00  3.890          C  
ATOM   2656  O   PHE A 164     -10.080 -35.570 -25.625  1.00  3.890          O  
ATOM   2657  CB  PHE A 164      -8.745 -35.000 -22.724  1.00  5.450          C  
ATOM   2658  CG  PHE A 164      -8.865 -33.569 -23.255  1.00  5.450          C  
ATOM   2659  CD1 PHE A 164     -10.087 -33.006 -23.590  1.00  5.450          C  
ATOM   2660  CD2 PHE A 164      -7.722 -32.789 -23.411  1.00  5.450          C  
ATOM   2661  CE1 PHE A 164     -10.156 -31.713 -24.071  1.00  5.450          C  
ATOM   2662  CE2 PHE A 164      -7.788 -31.504 -23.888  1.00  5.450          C  
ATOM   2663  CZ  PHE A 164      -9.001 -30.959 -24.221  1.00  5.450          C  
ATOM   2664  H   PHE A 164      -7.617 -35.193 -25.540  1.00  4.670          H  
ATOM   2665  HA  PHE A 164      -8.311 -37.008 -23.377  1.00  4.670          H  
ATOM   2666 1HB  PHE A 164      -9.642 -35.218 -22.149  1.00  6.540          H  
ATOM   2667 2HB  PHE A 164      -7.905 -35.037 -22.036  1.00  6.540          H  
ATOM   2668  HD1 PHE A 164     -11.004 -33.592 -23.472  1.00  6.540          H  
ATOM   2669  HD2 PHE A 164      -6.762 -33.214 -23.151  1.00  6.540          H  
ATOM   2670  HE1 PHE A 164     -11.128 -31.294 -24.328  1.00  6.540          H  
ATOM   2671  HE2 PHE A 164      -6.875 -30.920 -24.008  1.00  6.540          H  
ATOM   2672  HZ  PHE A 164      -9.052 -29.935 -24.602  1.00  6.540          H  
ATOM   2673  N   LYS A 165     -10.736 -37.033 -24.034  1.00  3.890          N  
ATOM   2674  CA  LYS A 165     -12.096 -37.217 -24.527  1.00  3.890          C  
ATOM   2675  C   LYS A 165     -13.099 -36.872 -23.427  1.00  3.890          C  
ATOM   2676  O   LYS A 165     -14.301 -37.097 -23.563  1.00  3.890          O  
ATOM   2677  CB  LYS A 165     -12.282 -38.641 -25.054  1.00  5.450          C  
ATOM   2678  CG  LYS A 165     -12.174 -39.769 -24.024  1.00  5.450          C  
ATOM   2679  CD  LYS A 165     -12.267 -41.147 -24.718  1.00  5.450          C  
ATOM   2680  CE  LYS A 165     -12.192 -42.313 -23.732  1.00  5.450          C  
ATOM   2681  NZ  LYS A 165     -12.223 -43.646 -24.436  1.00  5.450          N  
ATOM   2682  H   LYS A 165     -10.442 -37.558 -23.222  1.00  4.670          H  
ATOM   2683  HA  LYS A 165     -12.264 -36.526 -25.354  1.00  4.670          H  
ATOM   2684 1HB  LYS A 165     -13.250 -38.721 -25.547  1.00  6.540          H  
ATOM   2685 2HB  LYS A 165     -11.530 -38.823 -25.796  1.00  6.540          H  
ATOM   2686 1HG  LYS A 165     -11.230 -39.698 -23.490  1.00  6.540          H  
ATOM   2687 2HG  LYS A 165     -12.990 -39.679 -23.306  1.00  6.540          H  
ATOM   2688 1HD  LYS A 165     -13.195 -41.214 -25.285  1.00  6.540          H  
ATOM   2689 2HD  LYS A 165     -11.435 -41.262 -25.408  1.00  6.540          H  
ATOM   2690 1HE  LYS A 165     -11.268 -42.238 -23.162  1.00  6.540          H  
ATOM   2691 2HE  LYS A 165     -13.036 -42.256 -23.046  1.00  6.540          H  
ATOM   2692 1HZ  LYS A 165     -12.168 -44.390 -23.765  1.00  6.540          H  
ATOM   2693 2HZ  LYS A 165     -13.074 -43.739 -24.966  1.00  6.540          H  
ATOM   2694 3HZ  LYS A 165     -11.415 -43.729 -25.094  1.00  6.540          H  
ATOM   2695  N   LYS A 166     -12.572 -36.355 -22.319  1.00  3.890          N  
ATOM   2696  CA  LYS A 166     -13.340 -35.988 -21.138  1.00  3.890          C  
ATOM   2697  C   LYS A 166     -13.130 -34.518 -20.810  1.00  3.890          C  
ATOM   2698  O   LYS A 166     -12.084 -33.953 -21.115  1.00  3.890          O  
ATOM   2699  CB  LYS A 166     -12.924 -36.849 -19.936  1.00  5.450          C  
ATOM   2700  CG  LYS A 166     -13.101 -38.376 -20.111  1.00  5.450          C  
ATOM   2701  CD  LYS A 166     -14.581 -38.779 -20.193  1.00  5.450          C  
ATOM   2702  CE  LYS A 166     -14.752 -40.292 -20.247  1.00  5.450          C  
ATOM   2703  NZ  LYS A 166     -16.194 -40.689 -20.364  1.00  5.450          N  
ATOM   2704  H   LYS A 166     -11.579 -36.200 -22.311  1.00  4.670          H  
ATOM   2705  HA  LYS A 166     -14.401 -36.128 -21.342  1.00  4.670          H  
ATOM   2706 1HB  LYS A 166     -11.876 -36.658 -19.703  1.00  6.540          H  
ATOM   2707 2HB  LYS A 166     -13.504 -36.544 -19.061  1.00  6.540          H  
ATOM   2708 1HG  LYS A 166     -12.596 -38.695 -21.019  1.00  6.540          H  
ATOM   2709 2HG  LYS A 166     -12.641 -38.887 -19.266  1.00  6.540          H  
ATOM   2710 1HD  LYS A 166     -15.120 -38.384 -19.331  1.00  6.540          H  
ATOM   2711 2HD  LYS A 166     -15.021 -38.362 -21.099  1.00  6.540          H  
ATOM   2712 1HE  LYS A 166     -14.209 -40.680 -21.108  1.00  6.540          H  
ATOM   2713 2HE  LYS A 166     -14.339 -40.732 -19.340  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 166     -16.268 -41.697 -20.399  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 166     -16.708 -40.343 -19.565  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 166     -16.584 -40.294 -21.210  1.00  6.540          H  
ATOM   2717  N   ASP A 167     -14.123 -33.906 -20.173  1.00  3.890          N  
ATOM   2718  CA  ASP A 167     -14.049 -32.516 -19.734  1.00  3.890          C  
ATOM   2719  C   ASP A 167     -13.176 -32.362 -18.492  1.00  3.890          C  
ATOM   2720  O   ASP A 167     -12.451 -31.378 -18.331  1.00  3.890          O  
ATOM   2721  CB  ASP A 167     -15.466 -32.055 -19.428  1.00  5.450          C  
ATOM   2722  CG  ASP A 167     -16.111 -33.012 -18.418  1.00  5.450          C  
ATOM   2723  OD1 ASP A 167     -15.671 -34.172 -18.377  1.00  5.450          O  
ATOM   2724  OD2 ASP A 167     -16.991 -32.619 -17.700  1.00  5.450          O  
ATOM   2725  H   ASP A 167     -14.967 -34.430 -19.934  1.00  4.670          H  
ATOM   2726  HA  ASP A 167     -13.627 -31.912 -20.541  1.00  4.670          H  
ATOM   2727 1HB  ASP A 167     -15.444 -31.047 -19.010  1.00  6.540          H  
ATOM   2728 2HB  ASP A 167     -16.058 -32.027 -20.343  1.00  6.540          H  
ATOM   2729  N   ASN A 168     -13.198 -33.383 -17.656  1.00  3.890          N  
ATOM   2730  CA  ASN A 168     -12.435 -33.413 -16.414  1.00  3.890          C  
ATOM   2731  C   ASN A 168     -11.570 -34.665 -16.269  1.00  3.890          C  
ATOM   2732  O   ASN A 168     -12.000 -35.682 -15.720  1.00  3.890          O  
ATOM   2733  CB  ASN A 168     -13.362 -33.251 -15.227  1.00  5.450          C  
ATOM   2734  CG  ASN A 168     -13.983 -31.875 -15.162  1.00  5.450          C  
ATOM   2735  OD1 ASN A 168     -13.309 -30.912 -14.770  1.00  5.450          O  
ATOM   2736  ND2 ASN A 168     -15.230 -31.755 -15.528  1.00  5.450          N  
ATOM   2737  H   ASN A 168     -13.882 -34.112 -17.882  1.00  4.670          H  
ATOM   2738  HA  ASN A 168     -11.752 -32.564 -16.412  1.00  4.670          H  
ATOM   2739 1HB  ASN A 168     -14.162 -33.991 -15.297  1.00  6.540          H  
ATOM   2740 2HB  ASN A 168     -12.813 -33.441 -14.306  1.00  6.540          H  
ATOM   2741 1HD2 ASN A 168     -15.677 -30.864 -15.506  1.00  6.540          H  
ATOM   2742 2HD2 ASN A 168     -15.750 -32.556 -15.864  1.00  6.540          H  
ATOM   2743  N   GLY A 169     -10.346 -34.580 -16.787  1.00  3.890          N  
ATOM   2744  CA  GLY A 169      -9.404 -35.694 -16.781  1.00  3.890          C  
ATOM   2745  C   GLY A 169      -8.597 -35.722 -15.480  1.00  3.890          C  
ATOM   2746  O   GLY A 169      -8.906 -34.998 -14.528  1.00  3.890          O  
ATOM   2747  H   GLY A 169     -10.077 -33.710 -17.236  1.00  4.670          H  
ATOM   2748 1HA  GLY A 169      -9.943 -36.633 -16.903  1.00  4.670          H  
ATOM   2749 2HA  GLY A 169      -8.728 -35.602 -17.631  1.00  4.670          H  
ATOM   2750  N   GLY A 170      -7.564 -36.565 -15.441  1.00  3.890          N  
ATOM   2751  CA  GLY A 170      -6.727 -36.733 -14.247  1.00  3.890          C  
ATOM   2752  C   GLY A 170      -5.233 -36.662 -14.559  1.00  3.890          C  
ATOM   2753  O   GLY A 170      -4.833 -36.124 -15.597  1.00  3.890          O  
ATOM   2754  H   GLY A 170      -7.361 -37.111 -16.282  1.00  4.670          H  
ATOM   2755 1HA  GLY A 170      -6.982 -35.964 -13.517  1.00  4.670          H  
ATOM   2756 2HA  GLY A 170      -6.956 -37.693 -13.783  1.00  4.670          H  
ATOM   2757  N   TRP A 171      -4.404 -37.236 -13.667  1.00  3.890          N  
ATOM   2758  CA  TRP A 171      -2.941 -37.185 -13.808  1.00  3.890          C  
ATOM   2759  C   TRP A 171      -2.455 -37.761 -15.144  1.00  3.890          C  
ATOM   2760  O   TRP A 171      -1.441 -37.322 -15.703  1.00  3.890          O  
ATOM   2761  CB  TRP A 171      -2.242 -37.944 -12.676  1.00  5.450          C  
ATOM   2762  CG  TRP A 171      -2.382 -39.423 -12.738  1.00  5.450          C  
ATOM   2763  CD1 TRP A 171      -3.329 -40.194 -12.145  1.00  5.450          C  
ATOM   2764  CD2 TRP A 171      -1.508 -40.337 -13.452  1.00  5.450          C  
ATOM   2765  NE1 TRP A 171      -3.118 -41.513 -12.452  1.00  5.450          N  
ATOM   2766  CE2 TRP A 171      -2.009 -41.615 -13.249  1.00  5.450          C  
ATOM   2767  CE3 TRP A 171      -0.356 -40.166 -14.241  1.00  5.450          C  
ATOM   2768  CZ2 TRP A 171      -1.413 -42.727 -13.807  1.00  5.450          C  
ATOM   2769  CZ3 TRP A 171       0.237 -41.274 -14.798  1.00  5.450          C  
ATOM   2770  CH2 TRP A 171      -0.275 -42.526 -14.588  1.00  5.450          C  
ATOM   2771  H   TRP A 171      -4.803 -37.678 -12.850  1.00  4.670          H  
ATOM   2772  HA  TRP A 171      -2.632 -36.157 -13.734  1.00  4.670          H  
ATOM   2773 1HB  TRP A 171      -1.196 -37.722 -12.704  1.00  6.540          H  
ATOM   2774 2HB  TRP A 171      -2.621 -37.600 -11.717  1.00  6.540          H  
ATOM   2775  HD1 TRP A 171      -4.141 -39.825 -11.524  1.00  6.540          H  
ATOM   2776  HE1 TRP A 171      -3.685 -42.288 -12.139  1.00  6.540          H  
ATOM   2777  HE3 TRP A 171       0.054 -39.173 -14.418  1.00  6.540          H  
ATOM   2778  HZ2 TRP A 171      -1.803 -43.732 -13.651  1.00  6.540          H  
ATOM   2779  HZ3 TRP A 171       1.125 -41.129 -15.411  1.00  6.540          H  
ATOM   2780  HH2 TRP A 171       0.218 -43.383 -15.043  1.00  6.540          H  
ATOM   2781  N   GLY A 172      -3.208 -38.725 -15.700  1.00  3.890          N  
ATOM   2782  CA  GLY A 172      -2.849 -39.375 -16.953  1.00  3.890          C  
ATOM   2783  C   GLY A 172      -2.830 -38.397 -18.121  1.00  3.890          C  
ATOM   2784  O   GLY A 172      -2.261 -38.686 -19.176  1.00  3.890          O  
ATOM   2785  H   GLY A 172      -4.037 -39.061 -15.228  1.00  4.670          H  
ATOM   2786 1HA  GLY A 172      -1.870 -39.842 -16.849  1.00  4.670          H  
ATOM   2787 2HA  GLY A 172      -3.559 -40.174 -17.158  1.00  4.670          H  
ATOM   2788  N   GLN A 173      -3.508 -37.263 -17.947  1.00  3.890          N  
ATOM   2789  CA  GLN A 173      -3.559 -36.218 -18.941  1.00  3.890          C  
ATOM   2790  C   GLN A 173      -2.676 -35.059 -18.495  1.00  3.890          C  
ATOM   2791  O   GLN A 173      -1.910 -34.520 -19.289  1.00  3.890          O  
ATOM   2792  CB  GLN A 173      -5.010 -35.747 -19.119  1.00  5.450          C  
ATOM   2793  CG  GLN A 173      -5.923 -36.760 -19.831  1.00  5.450          C  
ATOM   2794  CD  GLN A 173      -6.320 -37.997 -18.978  1.00  5.450          C  
ATOM   2795  OE1 GLN A 173      -6.844 -37.919 -17.842  1.00  5.450          O  
ATOM   2796  NE2 GLN A 173      -6.068 -39.176 -19.549  1.00  5.450          N  
ATOM   2797  H   GLN A 173      -3.966 -37.100 -17.053  1.00  4.670          H  
ATOM   2798  HA  GLN A 173      -3.177 -36.600 -19.887  1.00  4.670          H  
ATOM   2799 1HB  GLN A 173      -5.440 -35.525 -18.140  1.00  6.540          H  
ATOM   2800 2HB  GLN A 173      -5.019 -34.821 -19.695  1.00  6.540          H  
ATOM   2801 1HG  GLN A 173      -6.835 -36.249 -20.131  1.00  6.540          H  
ATOM   2802 2HG  GLN A 173      -5.400 -37.120 -20.719  1.00  6.540          H  
ATOM   2803 1HE2 GLN A 173      -6.295 -40.025 -19.073  1.00  6.540          H  
ATOM   2804 2HE2 GLN A 173      -5.647 -39.212 -20.460  1.00  6.540          H  
ATOM   2805  N   LEU A 174      -2.703 -34.754 -17.194  1.00  3.890          N  
ATOM   2806  CA  LEU A 174      -1.984 -33.610 -16.638  1.00  3.890          C  
ATOM   2807  C   LEU A 174      -0.481 -33.674 -16.799  1.00  3.890          C  
ATOM   2808  O   LEU A 174       0.183 -32.651 -16.966  1.00  3.890          O  
ATOM   2809  CB  LEU A 174      -2.268 -33.452 -15.144  1.00  5.450          C  
ATOM   2810  CG  LEU A 174      -3.680 -33.020 -14.711  1.00  5.450          C  
ATOM   2811  CD1 LEU A 174      -3.770 -33.116 -13.199  1.00  5.450          C  
ATOM   2812  CD2 LEU A 174      -3.950 -31.588 -15.148  1.00  5.450          C  
ATOM   2813  H   LEU A 174      -3.326 -35.281 -16.584  1.00  4.670          H  
ATOM   2814  HA  LEU A 174      -2.339 -32.738 -17.147  1.00  4.670          H  
ATOM   2815 1HB  LEU A 174      -2.036 -34.372 -14.679  1.00  6.540          H  
ATOM   2816 2HB  LEU A 174      -1.589 -32.737 -14.755  1.00  6.540          H  
ATOM   2817  HG  LEU A 174      -4.421 -33.681 -15.152  1.00  6.540          H  
ATOM   2818 1HD1 LEU A 174      -4.769 -32.817 -12.879  1.00  6.540          H  
ATOM   2819 2HD1 LEU A 174      -3.584 -34.138 -12.882  1.00  6.540          H  
ATOM   2820 3HD1 LEU A 174      -3.030 -32.455 -12.745  1.00  6.540          H  
ATOM   2821 1HD2 LEU A 174      -4.947 -31.297 -14.820  1.00  6.540          H  
ATOM   2822 2HD2 LEU A 174      -3.219 -30.936 -14.699  1.00  6.540          H  
ATOM   2823 3HD2 LEU A 174      -3.894 -31.501 -16.221  1.00  6.540          H  
ATOM   2824  N   TYR A 175       0.079 -34.871 -16.752  1.00  3.890          N  
ATOM   2825  CA  TYR A 175       1.524 -34.986 -16.825  1.00  3.890          C  
ATOM   2826  C   TYR A 175       2.044 -35.362 -18.223  1.00  3.890          C  
ATOM   2827  O   TYR A 175       3.218 -35.729 -18.375  1.00  3.890          O  
ATOM   2828  CB  TYR A 175       1.983 -35.982 -15.759  1.00  5.450          C  
ATOM   2829  CG  TYR A 175       1.557 -35.587 -14.301  1.00  5.450          C  
ATOM   2830  CD1 TYR A 175       1.294 -34.249 -13.923  1.00  5.450          C  
ATOM   2831  CD2 TYR A 175       1.426 -36.582 -13.348  1.00  5.450          C  
ATOM   2832  CE1 TYR A 175       0.908 -33.951 -12.635  1.00  5.450          C  
ATOM   2833  CE2 TYR A 175       1.044 -36.266 -12.054  1.00  5.450          C  
ATOM   2834  CZ  TYR A 175       0.783 -34.958 -11.705  1.00  5.450          C  
ATOM   2835  OH  TYR A 175       0.401 -34.647 -10.420  1.00  5.450          O  
ATOM   2836  H   TYR A 175      -0.495 -35.706 -16.584  1.00  4.670          H  
ATOM   2837  HA  TYR A 175       1.964 -34.016 -16.606  1.00  4.670          H  
ATOM   2838 1HB  TYR A 175       1.560 -36.965 -15.981  1.00  6.540          H  
ATOM   2839 2HB  TYR A 175       3.067 -36.073 -15.786  1.00  6.540          H  
ATOM   2840  HD1 TYR A 175       1.384 -33.434 -14.629  1.00  6.540          H  
ATOM   2841  HD2 TYR A 175       1.625 -37.617 -13.616  1.00  6.540          H  
ATOM   2842  HE1 TYR A 175       0.703 -32.920 -12.354  1.00  6.540          H  
ATOM   2843  HE2 TYR A 175       0.944 -37.057 -11.311  1.00  6.540          H  
ATOM   2844  HH  TYR A 175       0.375 -35.449  -9.891  1.00  6.540          H  
ATOM   2845  N   LYS A 176       1.190 -35.236 -19.253  1.00  3.890          N  
ATOM   2846  CA  LYS A 176       1.598 -35.540 -20.626  1.00  3.890          C  
ATOM   2847  C   LYS A 176       2.875 -34.759 -20.925  1.00  3.680          C  
ATOM   2848  O   LYS A 176       2.918 -33.537 -20.738  1.00  3.740          O  
ATOM   2849  CB  LYS A 176       0.481 -35.160 -21.608  1.00  5.450          C  
ATOM   2850  CG  LYS A 176       0.726 -35.493 -23.108  1.00  5.450          C  
ATOM   2851  CD  LYS A 176       0.635 -37.008 -23.390  1.00  5.450          C  
ATOM   2852  CE  LYS A 176       0.701 -37.314 -24.888  1.00  5.450          C  
ATOM   2853  NZ  LYS A 176       0.724 -38.791 -25.160  1.00  5.450          N  
ATOM   2854  H   LYS A 176       0.224 -34.940 -19.073  1.00  4.670          H  
ATOM   2855  HA  LYS A 176       1.811 -36.604 -20.703  1.00  4.670          H  
ATOM   2856 1HB  LYS A 176      -0.452 -35.642 -21.300  1.00  6.540          H  
ATOM   2857 2HB  LYS A 176       0.318 -34.086 -21.544  1.00  6.540          H  
ATOM   2858 1HG  LYS A 176      -0.026 -34.972 -23.707  1.00  6.540          H  
ATOM   2859 2HG  LYS A 176       1.707 -35.130 -23.413  1.00  6.540          H  
ATOM   2860 1HD  LYS A 176       1.461 -37.521 -22.900  1.00  6.540          H  
ATOM   2861 2HD  LYS A 176      -0.304 -37.396 -22.990  1.00  6.540          H  
ATOM   2862 1HE  LYS A 176      -0.176 -36.881 -25.375  1.00  6.540          H  
ATOM   2863 2HE  LYS A 176       1.598 -36.859 -25.309  1.00  6.540          H  
ATOM   2864 1HZ  LYS A 176       0.760 -38.947 -26.158  1.00  6.540          H  
ATOM   2865 2HZ  LYS A 176       1.536 -39.207 -24.728  1.00  6.540          H  
ATOM   2866 3HZ  LYS A 176      -0.109 -39.225 -24.784  1.00  6.540          H  
ATOM   2867  N   TRP A 177       3.882 -35.465 -21.459  1.00  3.470          N  
ATOM   2868  CA  TRP A 177       5.219 -34.919 -21.710  1.00  3.340          C  
ATOM   2869  C   TRP A 177       5.310 -33.529 -22.342  1.00  3.190          C  
ATOM   2870  O   TRP A 177       6.220 -32.768 -22.002  1.00  3.130          O  
ATOM   2871  CB  TRP A 177       6.038 -35.891 -22.572  1.00  4.730          C  
ATOM   2872  CG  TRP A 177       5.606 -36.026 -24.016  1.00  4.730          C  
ATOM   2873  CD1 TRP A 177       4.719 -36.911 -24.541  1.00  4.730          C  
ATOM   2874  CD2 TRP A 177       6.098 -35.248 -25.133  1.00  4.730          C  
ATOM   2875  NE1 TRP A 177       4.621 -36.726 -25.903  1.00  4.730          N  
ATOM   2876  CE2 TRP A 177       5.459 -35.717 -26.273  1.00  4.730          C  
ATOM   2877  CE3 TRP A 177       7.019 -34.216 -25.247  1.00  4.730          C  
ATOM   2878  CZ2 TRP A 177       5.711 -35.181 -27.522  1.00  4.730          C  
ATOM   2879  CZ3 TRP A 177       7.274 -33.672 -26.486  1.00  4.730          C  
ATOM   2880  CH2 TRP A 177       6.638 -34.143 -27.601  1.00  4.730          C  
ATOM   2881  H   TRP A 177       3.732 -36.451 -21.610  1.00  4.160          H  
ATOM   2882  HA  TRP A 177       5.716 -34.877 -20.748  1.00  4.010          H  
ATOM   2883 1HB  TRP A 177       7.081 -35.580 -22.566  1.00  5.670          H  
ATOM   2884 2HB  TRP A 177       5.998 -36.880 -22.124  1.00  5.670          H  
ATOM   2885  HD1 TRP A 177       4.171 -37.656 -23.974  1.00  5.670          H  
ATOM   2886  HE1 TRP A 177       4.040 -37.251 -26.539  1.00  5.670          H  
ATOM   2887  HE3 TRP A 177       7.519 -33.851 -24.365  1.00  5.670          H  
ATOM   2888  HZ2 TRP A 177       5.216 -35.548 -28.420  1.00  5.670          H  
ATOM   2889  HZ3 TRP A 177       7.998 -32.864 -26.553  1.00  5.670          H  
ATOM   2890  HH2 TRP A 177       6.864 -33.697 -28.569  1.00  5.670          H  
ATOM   2891  N   GLN A 178       4.396 -33.145 -23.235  1.00  3.270          N  
ATOM   2892  CA  GLN A 178       4.550 -31.838 -23.857  1.00  3.190          C  
ATOM   2893  C   GLN A 178       4.389 -30.725 -22.832  1.00  2.810          C  
ATOM   2894  O   GLN A 178       5.086 -29.702 -22.868  1.00  2.760          O  
ATOM   2895  CB  GLN A 178       3.505 -31.627 -24.948  1.00  4.500          C  
ATOM   2896  CG  GLN A 178       3.648 -32.476 -26.154  1.00  4.500          C  
ATOM   2897  CD  GLN A 178       2.543 -32.204 -27.153  1.00  4.500          C  
ATOM   2898  OE1 GLN A 178       1.666 -31.341 -26.935  1.00  4.500          O  
ATOM   2899  NE2 GLN A 178       2.569 -32.935 -28.264  1.00  4.500          N  
ATOM   2900  H   GLN A 178       3.631 -33.746 -23.510  1.00  3.920          H  
ATOM   2901  HA  GLN A 178       5.549 -31.768 -24.286  1.00  3.830          H  
ATOM   2902 1HB  GLN A 178       2.502 -31.768 -24.534  1.00  5.400          H  
ATOM   2903 2HB  GLN A 178       3.576 -30.619 -25.298  1.00  5.400          H  
ATOM   2904 1HG  GLN A 178       4.600 -32.250 -26.625  1.00  5.400          H  
ATOM   2905 2HG  GLN A 178       3.604 -33.520 -25.861  1.00  5.400          H  
ATOM   2906 1HE2 GLN A 178       1.867 -32.804 -28.967  1.00  5.400          H  
ATOM   2907 2HE2 GLN A 178       3.292 -33.614 -28.401  1.00  5.400          H  
ATOM   2908  N   CYS A 179       3.446 -30.934 -21.921  1.00  2.700          N  
ATOM   2909  CA  CYS A 179       3.074 -29.957 -20.931  1.00  2.600          C  
ATOM   2910  C   CYS A 179       4.032 -30.038 -19.777  1.00  2.690          C  
ATOM   2911  O   CYS A 179       4.344 -29.040 -19.143  1.00  2.730          O  
ATOM   2912  CB  CYS A 179       1.666 -30.247 -20.494  1.00  3.680          C  
ATOM   2913  SG  CYS A 179       0.496 -30.012 -21.840  1.00  3.680          S  
ATOM   2914  H   CYS A 179       2.968 -31.836 -21.896  1.00  3.240          H  
ATOM   2915  HA  CYS A 179       3.118 -28.963 -21.374  1.00  3.120          H  
ATOM   2916 1HB  CYS A 179       1.610 -31.286 -20.167  1.00  4.420          H  
ATOM   2917 2HB  CYS A 179       1.385 -29.626 -19.659  1.00  4.420          H  
ATOM   2918  HG  CYS A 179      -0.609 -30.161 -21.100  1.00  4.420          H  
ATOM   2919  N   THR A 180       4.550 -31.233 -19.535  1.00  3.010          N  
ATOM   2920  CA  THR A 180       5.515 -31.438 -18.473  1.00  3.380          C  
ATOM   2921  C   THR A 180       6.759 -30.593 -18.775  1.00  3.210          C  
ATOM   2922  O   THR A 180       7.326 -29.990 -17.863  1.00  3.490          O  
ATOM   2923  CB  THR A 180       5.791 -32.942 -18.261  1.00  4.580          C  
ATOM   2924  OG1 THR A 180       4.547 -33.571 -17.830  1.00  4.580          O  
ATOM   2925  CG2 THR A 180       6.847 -33.146 -17.203  1.00  4.580          C  
ATOM   2926  H   THR A 180       4.207 -32.034 -20.069  1.00  3.610          H  
ATOM   2927  HA  THR A 180       5.084 -31.069 -17.544  1.00  4.060          H  
ATOM   2928  HB  THR A 180       6.115 -33.377 -19.185  1.00  5.500          H  
ATOM   2929  HG1 THR A 180       4.484 -34.537 -18.053  1.00  5.500          H  
ATOM   2930 1HG2 THR A 180       7.011 -34.212 -17.062  1.00  5.500          H  
ATOM   2931 2HG2 THR A 180       7.779 -32.674 -17.513  1.00  5.500          H  
ATOM   2932 3HG2 THR A 180       6.511 -32.703 -16.267  1.00  5.500          H  
ATOM   2933  N   ILE A 181       7.196 -30.564 -20.047  1.00  2.990          N  
ATOM   2934  CA  ILE A 181       8.318 -29.718 -20.472  1.00  3.090          C  
ATOM   2935  C   ILE A 181       7.919 -28.229 -20.461  1.00  2.960          C  
ATOM   2936  O   ILE A 181       8.656 -27.378 -19.953  1.00  3.110          O  
ATOM   2937  CB  ILE A 181       8.801 -30.081 -21.893  1.00  4.290          C  
ATOM   2938  CG1 ILE A 181       9.409 -31.506 -21.882  1.00  4.290          C  
ATOM   2939  CG2 ILE A 181       9.838 -29.008 -22.402  1.00  4.290          C  
ATOM   2940  CD1 ILE A 181       9.653 -32.089 -23.263  1.00  4.290          C  
ATOM   2941  H   ILE A 181       6.726 -31.169 -20.730  1.00  3.590          H  
ATOM   2942  HA  ILE A 181       9.141 -29.859 -19.774  1.00  3.710          H  
ATOM   2943  HB  ILE A 181       7.941 -30.106 -22.569  1.00  5.140          H  
ATOM   2944 1HG1 ILE A 181      10.350 -31.489 -21.337  1.00  5.140          H  
ATOM   2945 2HG1 ILE A 181       8.720 -32.168 -21.358  1.00  5.140          H  
ATOM   2946 1HG2 ILE A 181      10.172 -29.248 -23.401  1.00  5.140          H  
ATOM   2947 2HG2 ILE A 181       9.393 -28.011 -22.431  1.00  5.140          H  
ATOM   2948 3HG2 ILE A 181      10.698 -28.987 -21.730  1.00  5.140          H  
ATOM   2949 1HD1 ILE A 181      10.056 -33.097 -23.165  1.00  5.140          H  
ATOM   2950 2HD1 ILE A 181       8.711 -32.122 -23.795  1.00  5.140          H  
ATOM   2951 3HD1 ILE A 181      10.354 -31.482 -23.817  1.00  5.140          H  
ATOM   2952  N   GLY A 182       6.767 -27.919 -21.067  1.00  2.880          N  
ATOM   2953  CA  GLY A 182       6.255 -26.564 -21.150  1.00  3.030          C  
ATOM   2954  C   GLY A 182       6.011 -25.898 -19.790  1.00  3.150          C  
ATOM   2955  O   GLY A 182       6.164 -24.672 -19.646  1.00  3.190          O  
ATOM   2956  H   GLY A 182       6.216 -28.654 -21.522  1.00  3.460          H  
ATOM   2957 1HA  GLY A 182       6.932 -25.955 -21.751  1.00  3.640          H  
ATOM   2958 2HA  GLY A 182       5.325 -26.623 -21.688  1.00  3.640          H  
ATOM   2959  N   LYS A 183       5.639 -26.701 -18.791  1.00  3.410          N  
ATOM   2960  CA  LYS A 183       5.367 -26.228 -17.450  1.00  3.790          C  
ATOM   2961  C   LYS A 183       6.504 -25.397 -16.852  1.00  3.590          C  
ATOM   2962  O   LYS A 183       6.193 -24.322 -16.368  1.00  3.250          O  
ATOM   2963  CB  LYS A 183       4.945 -27.401 -16.542  1.00  5.150          C  
ATOM   2964  CG  LYS A 183       4.634 -27.027 -15.081  1.00  5.150          C  
ATOM   2965  CD  LYS A 183       4.176 -28.258 -14.250  1.00  5.150          C  
ATOM   2966  CE  LYS A 183       5.358 -29.195 -13.913  1.00  5.150          C  
ATOM   2967  NZ  LYS A 183       4.958 -30.297 -12.998  1.00  5.150          N  
ATOM   2968  H   LYS A 183       5.458 -27.679 -18.992  1.00  4.090          H  
ATOM   2969  HA  LYS A 183       4.512 -25.561 -17.508  1.00  4.550          H  
ATOM   2970 1HB  LYS A 183       4.023 -27.807 -16.931  1.00  6.180          H  
ATOM   2971 2HB  LYS A 183       5.644 -28.209 -16.595  1.00  6.180          H  
ATOM   2972 1HG  LYS A 183       5.520 -26.593 -14.613  1.00  6.180          H  
ATOM   2973 2HG  LYS A 183       3.843 -26.282 -15.076  1.00  6.180          H  
ATOM   2974 1HD  LYS A 183       3.711 -27.928 -13.322  1.00  6.180          H  
ATOM   2975 2HD  LYS A 183       3.434 -28.820 -14.821  1.00  6.180          H  
ATOM   2976 1HE  LYS A 183       5.749 -29.637 -14.828  1.00  6.180          H  
ATOM   2977 2HE  LYS A 183       6.146 -28.611 -13.437  1.00  6.180          H  
ATOM   2978 1HZ  LYS A 183       5.761 -30.881 -12.802  1.00  6.180          H  
ATOM   2979 2HZ  LYS A 183       4.604 -29.911 -12.132  1.00  6.180          H  
ATOM   2980 3HZ  LYS A 183       4.240 -30.852 -13.440  1.00  6.180          H  
ATOM   2981  N   PRO A 184       7.784 -25.854 -16.729  1.00  3.890          N  
ATOM   2982  CA  PRO A 184       8.899 -25.023 -16.299  1.00  3.890          C  
ATOM   2983  C   PRO A 184       9.335 -23.964 -17.325  1.00  3.470          C  
ATOM   2984  O   PRO A 184       9.903 -22.937 -16.930  1.00  3.430          O  
ATOM   2985  CB  PRO A 184      10.014 -26.049 -16.046  1.00  5.830          C  
ATOM   2986  CG  PRO A 184       9.641 -27.236 -16.885  1.00  5.830          C  
ATOM   2987  CD  PRO A 184       8.126 -27.263 -16.864  1.00  5.830          C  
ATOM   2988  HA  PRO A 184       8.622 -24.535 -15.356  1.00  4.670          H  
ATOM   2989 1HB  PRO A 184      10.987 -25.623 -16.332  1.00  7.000          H  
ATOM   2990 2HB  PRO A 184      10.071 -26.287 -14.973  1.00  7.000          H  
ATOM   2991 1HG  PRO A 184      10.046 -27.132 -17.903  1.00  7.000          H  
ATOM   2992 2HG  PRO A 184      10.077 -28.157 -16.470  1.00  7.000          H  
ATOM   2993 1HD  PRO A 184       7.761 -27.668 -17.764  1.00  7.000          H  
ATOM   2994 2HD  PRO A 184       7.790 -27.834 -15.996  1.00  7.000          H  
ATOM   2995  N   GLU A 185       9.042 -24.145 -18.624  1.00  3.370          N  
ATOM   2996  CA  GLU A 185       9.473 -23.090 -19.548  1.00  3.120          C  
ATOM   2997  C   GLU A 185       8.631 -21.834 -19.383  1.00  2.580          C  
ATOM   2998  O   GLU A 185       9.146 -20.710 -19.411  1.00  2.590          O  
ATOM   2999  CB  GLU A 185       9.403 -23.501 -21.017  1.00  4.470          C  
ATOM   3000  CG  GLU A 185      10.393 -24.553 -21.458  1.00  4.470          C  
ATOM   3001  CD  GLU A 185      10.398 -24.694 -22.954  1.00  4.470          C  
ATOM   3002  OE1 GLU A 185       9.709 -23.929 -23.582  1.00  4.470          O  
ATOM   3003  OE2 GLU A 185      11.091 -25.535 -23.468  1.00  4.470          O  
ATOM   3004  H   GLU A 185       8.635 -25.021 -18.983  1.00  4.040          H  
ATOM   3005  HA  GLU A 185      10.509 -22.843 -19.324  1.00  3.740          H  
ATOM   3006 1HB  GLU A 185       8.404 -23.885 -21.229  1.00  5.360          H  
ATOM   3007 2HB  GLU A 185       9.546 -22.619 -21.640  1.00  5.360          H  
ATOM   3008 1HG  GLU A 185      11.389 -24.274 -21.117  1.00  5.360          H  
ATOM   3009 2HG  GLU A 185      10.130 -25.506 -21.000  1.00  5.360          H  
ATOM   3010  N   THR A 186       7.350 -22.029 -19.147  1.00  2.340          N  
ATOM   3011  CA  THR A 186       6.455 -20.908 -19.041  1.00  1.950          C  
ATOM   3012  C   THR A 186       6.934 -19.891 -17.943  1.00  1.760          C  
ATOM   3013  O   THR A 186       7.046 -18.694 -18.259  1.00  1.720          O  
ATOM   3014  CB  THR A 186       5.003 -21.426 -18.832  1.00  2.890          C  
ATOM   3015  OG1 THR A 186       4.637 -22.298 -19.933  1.00  2.890          O  
ATOM   3016  CG2 THR A 186       4.055 -20.242 -18.825  1.00  2.890          C  
ATOM   3017  H   THR A 186       6.991 -22.988 -19.138  1.00  2.810          H  
ATOM   3018  HA  THR A 186       6.466 -20.386 -19.994  1.00  2.340          H  
ATOM   3019  HB  THR A 186       4.908 -21.979 -17.925  1.00  3.460          H  
ATOM   3020  HG1 THR A 186       5.136 -23.151 -19.846  1.00  3.460          H  
ATOM   3021 1HG2 THR A 186       3.041 -20.605 -18.708  1.00  3.460          H  
ATOM   3022 2HG2 THR A 186       4.301 -19.570 -18.002  1.00  3.460          H  
ATOM   3023 3HG2 THR A 186       4.135 -19.702 -19.765  1.00  3.460          H  
ATOM   3024  N   PRO A 187       7.189 -20.276 -16.650  1.00  1.860          N  
ATOM   3025  CA  PRO A 187       7.745 -19.390 -15.658  1.00  1.860          C  
ATOM   3026  C   PRO A 187       9.188 -19.012 -15.966  1.00  1.670          C  
ATOM   3027  O   PRO A 187       9.587 -17.906 -15.638  1.00  1.780          O  
ATOM   3028  CB  PRO A 187       7.615 -20.182 -14.354  1.00  2.790          C  
ATOM   3029  CG  PRO A 187       7.555 -21.591 -14.779  1.00  2.790          C  
ATOM   3030  CD  PRO A 187       6.846 -21.568 -16.117  1.00  2.790          C  
ATOM   3031  HA  PRO A 187       7.109 -18.492 -15.619  1.00  2.230          H  
ATOM   3032 1HB  PRO A 187       8.475 -19.969 -13.693  1.00  3.350          H  
ATOM   3033 2HB  PRO A 187       6.706 -19.869 -13.810  1.00  3.350          H  
ATOM   3034 1HG  PRO A 187       8.569 -22.010 -14.844  1.00  3.350          H  
ATOM   3035 2HG  PRO A 187       7.014 -22.198 -14.033  1.00  3.350          H  
ATOM   3036 1HD  PRO A 187       7.251 -22.330 -16.700  1.00  3.350          H  
ATOM   3037 2HD  PRO A 187       5.771 -21.670 -15.954  1.00  3.350          H  
ATOM   3038  N   THR A 188       9.939 -19.825 -16.722  1.00  1.670          N  
ATOM   3039  CA  THR A 188      11.301 -19.409 -17.059  1.00  1.890          C  
ATOM   3040  C   THR A 188      11.263 -18.030 -17.679  1.00  1.920          C  
ATOM   3041  O   THR A 188      12.134 -17.204 -17.424  1.00  2.210          O  
ATOM   3042  CB  THR A 188      12.045 -20.385 -18.003  1.00  2.560          C  
ATOM   3043  OG1 THR A 188      12.198 -21.667 -17.366  1.00  2.560          O  
ATOM   3044  CG2 THR A 188      13.441 -19.827 -18.334  1.00  2.560          C  
ATOM   3045  H   THR A 188       9.645 -20.771 -16.983  1.00  2.000          H  
ATOM   3046  HA  THR A 188      11.886 -19.351 -16.147  1.00  2.270          H  
ATOM   3047  HB  THR A 188      11.497 -20.506 -18.923  1.00  3.070          H  
ATOM   3048  HG1 THR A 188      11.325 -22.080 -17.231  1.00  3.070          H  
ATOM   3049 1HG2 THR A 188      13.956 -20.524 -18.988  1.00  3.070          H  
ATOM   3050 2HG2 THR A 188      13.362 -18.867 -18.837  1.00  3.070          H  
ATOM   3051 3HG2 THR A 188      14.011 -19.704 -17.410  1.00  3.070          H  
ATOM   3052  N   ILE A 189      10.277 -17.793 -18.539  1.00  1.890          N  
ATOM   3053  CA  ILE A 189      10.203 -16.514 -19.213  1.00  2.230          C  
ATOM   3054  C   ILE A 189       9.771 -15.358 -18.257  1.00  2.260          C  
ATOM   3055  O   ILE A 189      10.442 -14.323 -18.250  1.00  2.640          O  
ATOM   3056  CB  ILE A 189       9.262 -16.621 -20.435  1.00  2.990          C  
ATOM   3057  CG1 ILE A 189       9.764 -17.739 -21.443  1.00  2.990          C  
ATOM   3058  CG2 ILE A 189       9.157 -15.283 -21.170  1.00  2.990          C  
ATOM   3059  CD1 ILE A 189      11.160 -17.579 -22.030  1.00  2.990          C  
ATOM   3060  H   ILE A 189       9.608 -18.553 -18.722  1.00  2.270          H  
ATOM   3061  HA  ILE A 189      11.198 -16.264 -19.571  1.00  2.680          H  
ATOM   3062  HB  ILE A 189       8.291 -16.923 -20.089  1.00  3.580          H  
ATOM   3063 1HG1 ILE A 189       9.728 -18.697 -20.927  1.00  3.580          H  
ATOM   3064 2HG1 ILE A 189       9.061 -17.773 -22.274  1.00  3.580          H  
ATOM   3065 1HG2 ILE A 189       8.475 -15.389 -22.011  1.00  3.580          H  
ATOM   3066 2HG2 ILE A 189       8.789 -14.532 -20.521  1.00  3.580          H  
ATOM   3067 3HG2 ILE A 189      10.132 -14.974 -21.531  1.00  3.580          H  
ATOM   3068 1HD1 ILE A 189      11.355 -18.418 -22.700  1.00  3.580          H  
ATOM   3069 2HD1 ILE A 189      11.237 -16.654 -22.593  1.00  3.580          H  
ATOM   3070 3HD1 ILE A 189      11.904 -17.584 -21.238  1.00  3.580          H  
ATOM   3071  N   THR A 190       8.660 -15.485 -17.478  1.00  2.000          N  
ATOM   3072  CA  THR A 190       8.307 -14.346 -16.557  1.00  2.210          C  
ATOM   3073  C   THR A 190       7.921 -14.680 -15.112  1.00  1.980          C  
ATOM   3074  O   THR A 190       7.475 -13.786 -14.380  1.00  2.500          O  
ATOM   3075  CB  THR A 190       7.128 -13.470 -17.017  1.00  3.010          C  
ATOM   3076  OG1 THR A 190       5.962 -14.271 -17.081  1.00  3.010          O  
ATOM   3077  CG2 THR A 190       7.406 -12.836 -18.348  1.00  3.010          C  
ATOM   3078  H   THR A 190       8.105 -16.352 -17.530  1.00  2.400          H  
ATOM   3079  HA  THR A 190       9.180 -13.700 -16.494  1.00  2.650          H  
ATOM   3080  HB  THR A 190       6.968 -12.678 -16.292  1.00  3.610          H  
ATOM   3081  HG1 THR A 190       5.178 -13.714 -17.172  1.00  3.610          H  
ATOM   3082 1HG2 THR A 190       6.558 -12.221 -18.641  1.00  3.610          H  
ATOM   3083 2HG2 THR A 190       8.301 -12.220 -18.275  1.00  3.610          H  
ATOM   3084 3HG2 THR A 190       7.557 -13.590 -19.070  1.00  3.610          H  
ATOM   3085  N   GLY A 191       8.038 -15.926 -14.685  1.00  1.860          N  
ATOM   3086  CA  GLY A 191       7.599 -16.385 -13.368  1.00  1.860          C  
ATOM   3087  C   GLY A 191       8.550 -15.984 -12.267  1.00  1.920          C  
ATOM   3088  O   GLY A 191       9.135 -16.829 -11.579  1.00  2.280          O  
ATOM   3089  H   GLY A 191       8.477 -16.610 -15.279  1.00  2.230          H  
ATOM   3090 1HA  GLY A 191       6.608 -15.982 -13.158  1.00  2.230          H  
ATOM   3091 2HA  GLY A 191       7.502 -17.466 -13.381  1.00  2.230          H  
ATOM   3092  N   ILE A 192       8.688 -14.680 -12.102  1.00  1.970          N  
ATOM   3093  CA  ILE A 192       9.567 -14.111 -11.118  1.00  2.200          C  
ATOM   3094  C   ILE A 192       8.855 -14.168  -9.791  1.00  2.260          C  
ATOM   3095  O   ILE A 192       7.705 -13.754  -9.663  1.00  2.460          O  
ATOM   3096  CB  ILE A 192       9.988 -12.691 -11.484  1.00  2.990          C  
ATOM   3097  CG1 ILE A 192      10.762 -12.734 -12.824  1.00  2.990          C  
ATOM   3098  CG2 ILE A 192      10.884 -12.166 -10.378  1.00  2.990          C  
ATOM   3099  CD1 ILE A 192      11.006 -11.395 -13.457  1.00  2.990          C  
ATOM   3100  H   ILE A 192       8.138 -14.081 -12.720  1.00  2.360          H  
ATOM   3101  HA  ILE A 192      10.468 -14.702 -11.055  1.00  2.640          H  
ATOM   3102  HB  ILE A 192       9.113 -12.053 -11.609  1.00  3.590          H  
ATOM   3103 1HG1 ILE A 192      11.725 -13.208 -12.653  1.00  3.590          H  
ATOM   3104 2HG1 ILE A 192      10.203 -13.341 -13.537  1.00  3.590          H  
ATOM   3105 1HG2 ILE A 192      11.223 -11.170 -10.611  1.00  3.590          H  
ATOM   3106 2HG2 ILE A 192      10.349 -12.141  -9.433  1.00  3.590          H  
ATOM   3107 3HG2 ILE A 192      11.731 -12.823 -10.289  1.00  3.590          H  
ATOM   3108 1HD1 ILE A 192      11.549 -11.535 -14.389  1.00  3.590          H  
ATOM   3109 2HD1 ILE A 192      10.050 -10.914 -13.666  1.00  3.590          H  
ATOM   3110 3HD1 ILE A 192      11.593 -10.763 -12.802  1.00  3.590          H  
ATOM   3111  N   PHE A 193       9.525 -14.746  -8.827  1.00  2.440          N  
ATOM   3112  CA  PHE A 193       8.992 -14.954  -7.511  1.00  2.820          C  
ATOM   3113  C   PHE A 193       9.898 -14.269  -6.529  1.00  2.850          C  
ATOM   3114  O   PHE A 193      11.036 -14.690  -6.323  1.00  3.060          O  
ATOM   3115  CB  PHE A 193       8.918 -16.470  -7.267  1.00  3.800          C  
ATOM   3116  CG  PHE A 193       8.274 -17.006  -6.023  1.00  3.800          C  
ATOM   3117  CD1 PHE A 193       7.457 -16.258  -5.179  1.00  3.800          C  
ATOM   3118  CD2 PHE A 193       8.474 -18.350  -5.727  1.00  3.800          C  
ATOM   3119  CE1 PHE A 193       6.882 -16.851  -4.073  1.00  3.800          C  
ATOM   3120  CE2 PHE A 193       7.900 -18.936  -4.635  1.00  3.800          C  
ATOM   3121  CZ  PHE A 193       7.105 -18.191  -3.804  1.00  3.800          C  
ATOM   3122  H   PHE A 193      10.462 -15.054  -9.023  1.00  2.930          H  
ATOM   3123  HA  PHE A 193       7.998 -14.513  -7.453  1.00  3.380          H  
ATOM   3124 1HB  PHE A 193       8.443 -16.935  -8.126  1.00  4.560          H  
ATOM   3125 2HB  PHE A 193       9.926 -16.841  -7.243  1.00  4.560          H  
ATOM   3126  HD1 PHE A 193       7.267 -15.208  -5.375  1.00  4.560          H  
ATOM   3127  HD2 PHE A 193       9.108 -18.945  -6.385  1.00  4.560          H  
ATOM   3128  HE1 PHE A 193       6.248 -16.262  -3.409  1.00  4.560          H  
ATOM   3129  HE2 PHE A 193       8.072 -19.990  -4.429  1.00  4.560          H  
ATOM   3130  HZ  PHE A 193       6.648 -18.658  -2.933  1.00  4.560          H  
ATOM   3131  N   TYR A 194       9.411 -13.190  -5.948  1.00  2.830          N  
ATOM   3132  CA  TYR A 194      10.209 -12.481  -4.980  1.00  2.880          C  
ATOM   3133  C   TYR A 194       9.882 -13.118  -3.655  1.00  2.870          C  
ATOM   3134  O   TYR A 194       8.754 -13.044  -3.165  1.00  3.200          O  
ATOM   3135  CB  TYR A 194       9.943 -10.982  -5.022  1.00  4.010          C  
ATOM   3136  CG  TYR A 194      10.492 -10.326  -6.282  1.00  4.010          C  
ATOM   3137  CD1 TYR A 194       9.643  -9.995  -7.320  1.00  4.010          C  
ATOM   3138  CD2 TYR A 194      11.864 -10.078  -6.403  1.00  4.010          C  
ATOM   3139  CE1 TYR A 194      10.153  -9.407  -8.460  1.00  4.010          C  
ATOM   3140  CE2 TYR A 194      12.363  -9.500  -7.536  1.00  4.010          C  
ATOM   3141  CZ  TYR A 194      11.522  -9.160  -8.561  1.00  4.010          C  
ATOM   3142  OH  TYR A 194      12.031  -8.582  -9.702  1.00  4.010          O  
ATOM   3143  H   TYR A 194       8.479 -12.874  -6.174  1.00  3.400          H  
ATOM   3144  HA  TYR A 194      11.267 -12.651  -5.183  1.00  3.460          H  
ATOM   3145 1HB  TYR A 194       8.868 -10.808  -4.989  1.00  4.810          H  
ATOM   3146 2HB  TYR A 194      10.367 -10.499  -4.160  1.00  4.810          H  
ATOM   3147  HD1 TYR A 194       8.574 -10.195  -7.240  1.00  4.810          H  
ATOM   3148  HD2 TYR A 194      12.546 -10.343  -5.607  1.00  4.810          H  
ATOM   3149  HE1 TYR A 194       9.486  -9.142  -9.280  1.00  4.810          H  
ATOM   3150  HE2 TYR A 194      13.429  -9.314  -7.625  1.00  4.810          H  
ATOM   3151  HH  TYR A 194      11.312  -8.380 -10.307  1.00  4.810          H  
ATOM   3152  N   ILE A 195      10.866 -13.792  -3.105  1.00  2.730          N  
ATOM   3153  CA  ILE A 195      10.668 -14.592  -1.924  1.00  2.910          C  
ATOM   3154  C   ILE A 195      11.454 -14.024  -0.766  1.00  2.720          C  
ATOM   3155  O   ILE A 195      12.650 -13.781  -0.902  1.00  2.630          O  
ATOM   3156  CB  ILE A 195      11.219 -15.997  -2.164  1.00  4.000          C  
ATOM   3157  CG1 ILE A 195      10.612 -16.643  -3.379  1.00  4.000          C  
ATOM   3158  CG2 ILE A 195      10.853 -16.856  -0.939  1.00  4.000          C  
ATOM   3159  CD1 ILE A 195      11.413 -17.837  -3.871  1.00  4.000          C  
ATOM   3160  H   ILE A 195      11.768 -13.781  -3.563  1.00  3.280          H  
ATOM   3161  HA  ILE A 195       9.608 -14.620  -1.671  1.00  3.490          H  
ATOM   3162  HB  ILE A 195      12.268 -15.949  -2.305  1.00  4.800          H  
ATOM   3163 1HG1 ILE A 195       9.620 -16.968  -3.135  1.00  4.800          H  
ATOM   3164 2HG1 ILE A 195      10.553 -15.933  -4.185  1.00  4.800          H  
ATOM   3165 1HG2 ILE A 195      11.223 -17.845  -1.059  1.00  4.800          H  
ATOM   3166 2HG2 ILE A 195      11.286 -16.441  -0.034  1.00  4.800          H  
ATOM   3167 3HG2 ILE A 195       9.770 -16.891  -0.832  1.00  4.800          H  
ATOM   3168 1HD1 ILE A 195      10.959 -18.273  -4.742  1.00  4.800          H  
ATOM   3169 2HD1 ILE A 195      12.409 -17.501  -4.134  1.00  4.800          H  
ATOM   3170 3HD1 ILE A 195      11.484 -18.580  -3.111  1.00  4.800          H  
ATOM   3171  N   SER A 196      10.792 -13.804   0.357  1.00  2.860          N  
ATOM   3172  CA  SER A 196      11.495 -13.331   1.536  1.00  2.720          C  
ATOM   3173  C   SER A 196      10.866 -13.905   2.800  1.00  2.960          C  
ATOM   3174  O   SER A 196       9.723 -13.587   3.147  1.00  3.360          O  
ATOM   3175  CB  SER A 196      11.493 -11.819   1.582  1.00  3.860          C  
ATOM   3176  OG  SER A 196      12.136 -11.354   2.737  1.00  3.860          O  
ATOM   3177  H   SER A 196       9.800 -13.989   0.392  1.00  3.430          H  
ATOM   3178  HA  SER A 196      12.529 -13.674   1.486  1.00  3.260          H  
ATOM   3179 1HB  SER A 196      12.002 -11.430   0.699  1.00  4.640          H  
ATOM   3180 2HB  SER A 196      10.469 -11.454   1.557  1.00  4.640          H  
ATOM   3181  HG  SER A 196      12.142 -10.397   2.665  1.00  4.640          H  
ATOM   3182  N   GLY A 197      11.613 -14.788   3.460  1.00  2.980          N  
ATOM   3183  CA  GLY A 197      11.171 -15.460   4.681  1.00  3.420          C  
ATOM   3184  C   GLY A 197      12.111 -15.167   5.851  1.00  2.940          C  
ATOM   3185  O   GLY A 197      12.851 -14.181   5.846  1.00  2.350          O  
ATOM   3186  H   GLY A 197      12.533 -15.000   3.068  1.00  3.580          H  
ATOM   3187 1HA  GLY A 197      10.162 -15.134   4.932  1.00  4.100          H  
ATOM   3188 2HA  GLY A 197      11.127 -16.534   4.506  1.00  4.100          H  
ATOM   3189  N   ARG A 198      12.087 -16.032   6.861  1.00  3.350          N  
ATOM   3190  CA  ARG A 198      12.942 -15.898   8.044  1.00  3.020          C  
ATOM   3191  C   ARG A 198      12.873 -17.164   8.877  1.00  3.250          C  
ATOM   3192  O   ARG A 198      11.907 -17.923   8.753  1.00  3.800          O  
ATOM   3193  CB  ARG A 198      12.517 -14.713   8.904  1.00  4.360          C  
ATOM   3194  CG  ARG A 198      11.107 -14.815   9.493  1.00  4.360          C  
ATOM   3195  CD  ARG A 198      10.784 -13.650  10.359  1.00  4.360          C  
ATOM   3196  NE  ARG A 198       9.403 -13.697  10.855  1.00  4.360          N  
ATOM   3197  CZ  ARG A 198       8.975 -14.364  11.957  1.00  4.360          C  
ATOM   3198  NH1 ARG A 198       9.817 -15.058  12.701  1.00  4.360          N  
ATOM   3199  NH2 ARG A 198       7.694 -14.316  12.289  1.00  4.360          N  
ATOM   3200  H   ARG A 198      11.458 -16.823   6.812  1.00  4.020          H  
ATOM   3201  HA  ARG A 198      13.974 -15.754   7.725  1.00  3.620          H  
ATOM   3202 1HB  ARG A 198      13.216 -14.613   9.736  1.00  5.230          H  
ATOM   3203 2HB  ARG A 198      12.574 -13.792   8.328  1.00  5.230          H  
ATOM   3204 1HG  ARG A 198      10.378 -14.853   8.685  1.00  5.230          H  
ATOM   3205 2HG  ARG A 198      11.024 -15.719  10.094  1.00  5.230          H  
ATOM   3206 1HD  ARG A 198      11.463 -13.621  11.208  1.00  5.230          H  
ATOM   3207 2HD  ARG A 198      10.901 -12.736   9.777  1.00  5.230          H  
ATOM   3208  HE  ARG A 198       8.710 -13.181  10.326  1.00  5.230          H  
ATOM   3209 1HH1 ARG A 198      10.792 -15.100  12.457  1.00  5.230          H  
ATOM   3210 2HH1 ARG A 198       9.484 -15.549  13.518  1.00  5.230          H  
ATOM   3211 1HH2 ARG A 198       7.044 -13.785  11.724  1.00  5.230          H  
ATOM   3212 2HH2 ARG A 198       7.362 -14.807  13.106  1.00  5.230          H  
ATOM   3213  N   LYS A 199      13.837 -17.349   9.781  1.00  3.000          N  
ATOM   3214  CA  LYS A 199      13.759 -18.465  10.738  1.00  3.450          C  
ATOM   3215  C   LYS A 199      14.041 -18.004  12.187  1.00  3.760          C  
ATOM   3216  O   LYS A 199      14.746 -17.017  12.381  1.00  3.600          O  
ATOM   3217  CB  LYS A 199      14.734 -19.600  10.351  1.00  4.650          C  
ATOM   3218  CG  LYS A 199      14.497 -20.264   8.953  1.00  4.650          C  
ATOM   3219  CD  LYS A 199      13.230 -21.148   8.937  1.00  4.650          C  
ATOM   3220  CE  LYS A 199      12.943 -21.775   7.545  1.00  4.650          C  
ATOM   3221  NZ  LYS A 199      13.839 -22.942   7.201  1.00  4.650          N  
ATOM   3222  H   LYS A 199      14.628 -16.689   9.767  1.00  3.600          H  
ATOM   3223  HA  LYS A 199      12.754 -18.853  10.676  1.00  4.140          H  
ATOM   3224 1HB  LYS A 199      15.753 -19.218  10.372  1.00  5.580          H  
ATOM   3225 2HB  LYS A 199      14.687 -20.392  11.094  1.00  5.580          H  
ATOM   3226 1HG  LYS A 199      14.405 -19.492   8.193  1.00  5.580          H  
ATOM   3227 2HG  LYS A 199      15.337 -20.882   8.698  1.00  5.580          H  
ATOM   3228 1HD  LYS A 199      13.351 -21.956   9.660  1.00  5.580          H  
ATOM   3229 2HD  LYS A 199      12.359 -20.560   9.217  1.00  5.580          H  
ATOM   3230 1HE  LYS A 199      11.910 -22.114   7.528  1.00  5.580          H  
ATOM   3231 2HE  LYS A 199      13.072 -21.003   6.786  1.00  5.580          H  
ATOM   3232 1HZ  LYS A 199      13.593 -23.307   6.273  1.00  5.580          H  
ATOM   3233 2HZ  LYS A 199      14.812 -22.685   7.175  1.00  5.580          H  
ATOM   3234 3HZ  LYS A 199      13.729 -23.686   7.872  1.00  5.580          H  
ATOM   3235  N   PRO A 200      13.409 -18.628  13.216  1.00  3.890          N  
ATOM   3236  CA  PRO A 200      13.640 -18.441  14.653  1.00  3.890          C  
ATOM   3237  C   PRO A 200      14.704 -19.350  15.285  1.00  3.890          C  
ATOM   3238  O   PRO A 200      14.983 -19.254  16.480  1.00  3.890          O  
ATOM   3239  CB  PRO A 200      12.266 -18.783  15.225  1.00  5.830          C  
ATOM   3240  CG  PRO A 200      11.760 -19.894  14.323  1.00  5.830          C  
ATOM   3241  CD  PRO A 200      12.256 -19.528  12.929  1.00  5.830          C  
ATOM   3242  HA  PRO A 200      13.883 -17.384  14.840  1.00  4.670          H  
ATOM   3243 1HB  PRO A 200      12.368 -19.101  16.275  1.00  7.000          H  
ATOM   3244 2HB  PRO A 200      11.619 -17.894  15.222  1.00  7.000          H  
ATOM   3245 1HG  PRO A 200      12.140 -20.869  14.671  1.00  7.000          H  
ATOM   3246 2HG  PRO A 200      10.662 -19.949  14.380  1.00  7.000          H  
ATOM   3247 1HD  PRO A 200      12.573 -20.436  12.393  1.00  7.000          H  
ATOM   3248 2HD  PRO A 200      11.448 -18.985  12.407  1.00  7.000          H  
ATOM   3249  N   SER A 201      15.309 -20.227  14.509  1.00  3.890          N  
ATOM   3250  CA  SER A 201      16.209 -21.224  15.077  1.00  3.890          C  
ATOM   3251  C   SER A 201      17.313 -21.522  14.120  1.00  3.890          C  
ATOM   3252  O   SER A 201      17.431 -20.853  13.106  1.00  3.890          O  
ATOM   3253  CB  SER A 201      15.490 -22.502  15.424  1.00  5.450          C  
ATOM   3254  OG  SER A 201      16.342 -23.326  16.173  1.00  5.450          O  
ATOM   3255  H   SER A 201      15.120 -20.258  13.520  1.00  4.670          H  
ATOM   3256  HA  SER A 201      16.654 -20.832  15.987  1.00  4.670          H  
ATOM   3257 1HB  SER A 201      14.594 -22.272  16.001  1.00  6.540          H  
ATOM   3258 2HB  SER A 201      15.180 -23.013  14.513  1.00  6.540          H  
ATOM   3259  HG  SER A 201      15.818 -24.099  16.424  1.00  6.540          H  
ATOM   3260  N   PHE A 202      18.146 -22.494  14.445  1.00  3.890          N  
ATOM   3261  CA  PHE A 202      19.302 -22.788  13.607  1.00  3.890          C  
ATOM   3262  C   PHE A 202      19.419 -24.234  13.180  1.00  3.890          C  
ATOM   3263  O   PHE A 202      18.893 -25.149  13.819  1.00  3.890          O  
ATOM   3264  CB  PHE A 202      20.579 -22.357  14.332  1.00  5.450          C  
ATOM   3265  CG  PHE A 202      20.836 -23.086  15.605  1.00  5.450          C  
ATOM   3266  CD1 PHE A 202      21.590 -24.250  15.632  1.00  5.450          C  
ATOM   3267  CD2 PHE A 202      20.311 -22.600  16.796  1.00  5.450          C  
ATOM   3268  CE1 PHE A 202      21.815 -24.911  16.822  1.00  5.450          C  
ATOM   3269  CE2 PHE A 202      20.533 -23.259  17.980  1.00  5.450          C  
ATOM   3270  CZ  PHE A 202      21.287 -24.416  17.996  1.00  5.450          C  
ATOM   3271  H   PHE A 202      17.947 -23.029  15.287  1.00  4.670          H  
ATOM   3272  HA  PHE A 202      19.216 -22.208  12.692  1.00  4.670          H  
ATOM   3273 1HB  PHE A 202      21.436 -22.501  13.671  1.00  6.540          H  
ATOM   3274 2HB  PHE A 202      20.525 -21.304  14.565  1.00  6.540          H  
ATOM   3275  HD1 PHE A 202      22.005 -24.642  14.704  1.00  6.540          H  
ATOM   3276  HD2 PHE A 202      19.715 -21.683  16.786  1.00  6.540          H  
ATOM   3277  HE1 PHE A 202      22.408 -25.826  16.833  1.00  6.540          H  
ATOM   3278  HE2 PHE A 202      20.115 -22.867  18.907  1.00  6.540          H  
ATOM   3279  HZ  PHE A 202      21.464 -24.939  18.934  1.00  6.540          H  
ATOM   3280  N   GLY A 203      20.146 -24.425  12.087  1.00  3.890          N  
ATOM   3281  CA  GLY A 203      20.399 -25.745  11.527  1.00  3.890          C  
ATOM   3282  C   GLY A 203      20.540 -25.617  10.020  1.00  3.890          C  
ATOM   3283  O   GLY A 203      20.737 -24.508   9.514  1.00  3.890          O  
ATOM   3284  H   GLY A 203      20.521 -23.591  11.620  1.00  4.670          H  
ATOM   3285 1HA  GLY A 203      21.308 -26.164  11.959  1.00  4.670          H  
ATOM   3286 2HA  GLY A 203      19.573 -26.413  11.770  1.00  4.670          H  
ATOM   3287  N   THR A 204      20.506 -26.740   9.299  1.00  3.890          N  
ATOM   3288  CA  THR A 204      20.637 -26.659   7.846  1.00  3.890          C  
ATOM   3289  C   THR A 204      19.453 -27.375   7.180  1.00  3.890          C  
ATOM   3290  O   THR A 204      19.248 -28.583   7.387  1.00  3.890          O  
ATOM   3291  CB  THR A 204      21.965 -27.290   7.378  1.00  5.450          C  
ATOM   3292  OG1 THR A 204      23.076 -26.656   8.021  1.00  5.450          O  
ATOM   3293  CG2 THR A 204      22.109 -27.048   5.919  1.00  5.450          C  
ATOM   3294  H   THR A 204      20.360 -27.632   9.754  1.00  4.670          H  
ATOM   3295  HA  THR A 204      20.604 -25.616   7.538  1.00  4.670          H  
ATOM   3296  HB  THR A 204      21.968 -28.357   7.585  1.00  6.540          H  
ATOM   3297  HG1 THR A 204      23.083 -26.900   8.949  1.00  6.540          H  
ATOM   3298 1HG2 THR A 204      23.043 -27.479   5.567  1.00  6.540          H  
ATOM   3299 2HG2 THR A 204      21.280 -27.492   5.404  1.00  6.540          H  
ATOM   3300 3HG2 THR A 204      22.120 -25.994   5.737  1.00  6.540          H  
ATOM   3301  N   ASP A 205      18.688 -26.655   6.355  1.00  3.890          N  
ATOM   3302  CA  ASP A 205      17.523 -27.243   5.710  1.00  3.890          C  
ATOM   3303  C   ASP A 205      17.951 -28.247   4.674  1.00  3.890          C  
ATOM   3304  O   ASP A 205      18.737 -27.957   3.758  1.00  3.890          O  
ATOM   3305  CB  ASP A 205      16.578 -26.191   5.107  1.00  5.450          C  
ATOM   3306  CG  ASP A 205      15.649 -25.472   6.122  1.00  5.450          C  
ATOM   3307  OD1 ASP A 205      15.462 -25.957   7.208  1.00  5.450          O  
ATOM   3308  OD2 ASP A 205      15.105 -24.431   5.780  1.00  5.450          O  
ATOM   3309  H   ASP A 205      18.938 -25.692   6.156  1.00  4.670          H  
ATOM   3310  HA  ASP A 205      16.951 -27.776   6.470  1.00  4.670          H  
ATOM   3311 1HB  ASP A 205      17.175 -25.426   4.640  1.00  6.540          H  
ATOM   3312 2HB  ASP A 205      15.969 -26.649   4.325  1.00  6.540          H  
ATOM   3313  N   GLU A 206      17.495 -29.477   4.893  1.00  3.890          N  
ATOM   3314  CA  GLU A 206      17.810 -30.631   4.063  1.00  3.890          C  
ATOM   3315  C   GLU A 206      19.309 -30.751   3.829  1.00  3.890          C  
ATOM   3316  O   GLU A 206      19.741 -31.148   2.748  1.00  3.890          O  
ATOM   3317  CB  GLU A 206      17.076 -30.542   2.724  1.00  5.450          C  
ATOM   3318  CG  GLU A 206      15.556 -30.513   2.840  1.00  5.450          C  
ATOM   3319  CD  GLU A 206      14.885 -30.517   1.502  1.00  5.450          C  
ATOM   3320  OE1 GLU A 206      15.583 -30.381   0.523  1.00  5.450          O  
ATOM   3321  OE2 GLU A 206      13.692 -30.656   1.447  1.00  5.450          O  
ATOM   3322  H   GLU A 206      16.884 -29.614   5.689  1.00  4.670          H  
ATOM   3323  HA  GLU A 206      17.479 -31.530   4.583  1.00  4.670          H  
ATOM   3324 1HB  GLU A 206      17.393 -29.645   2.190  1.00  6.540          H  
ATOM   3325 2HB  GLU A 206      17.346 -31.398   2.107  1.00  6.540          H  
ATOM   3326 1HG  GLU A 206      15.226 -31.383   3.406  1.00  6.540          H  
ATOM   3327 2HG  GLU A 206      15.259 -29.620   3.388  1.00  6.540          H  
ATOM   3328  N   TYR A 207      20.102 -30.415   4.848  1.00  3.890          N  
ATOM   3329  CA  TYR A 207      21.554 -30.485   4.804  1.00  3.890          C  
ATOM   3330  C   TYR A 207      22.239 -29.609   3.735  1.00  3.890          C  
ATOM   3331  O   TYR A 207      23.451 -29.748   3.543  1.00  3.890          O  
ATOM   3332  CB  TYR A 207      22.000 -31.940   4.624  1.00  5.450          C  
ATOM   3333  CG  TYR A 207      21.420 -32.875   5.657  1.00  5.450          C  
ATOM   3334  CD1 TYR A 207      20.355 -33.700   5.321  1.00  5.450          C  
ATOM   3335  CD2 TYR A 207      21.942 -32.905   6.938  1.00  5.450          C  
ATOM   3336  CE1 TYR A 207      19.819 -34.550   6.262  1.00  5.450          C  
ATOM   3337  CE2 TYR A 207      21.405 -33.756   7.880  1.00  5.450          C  
ATOM   3338  CZ  TYR A 207      20.348 -34.575   7.546  1.00  5.450          C  
ATOM   3339  OH  TYR A 207      19.814 -35.424   8.488  1.00  5.450          O  
ATOM   3340  H   TYR A 207      19.684 -30.088   5.727  1.00  4.670          H  
ATOM   3341  HA  TYR A 207      21.920 -30.144   5.771  1.00  4.670          H  
ATOM   3342 1HB  TYR A 207      21.730 -32.303   3.636  1.00  6.540          H  
ATOM   3343 2HB  TYR A 207      23.085 -31.993   4.698  1.00  6.540          H  
ATOM   3344  HD1 TYR A 207      19.944 -33.674   4.310  1.00  6.540          H  
ATOM   3345  HD2 TYR A 207      22.777 -32.257   7.204  1.00  6.540          H  
ATOM   3346  HE1 TYR A 207      18.984 -35.196   5.998  1.00  6.540          H  
ATOM   3347  HE2 TYR A 207      21.816 -33.781   8.891  1.00  6.540          H  
ATOM   3348  HH  TYR A 207      19.092 -35.921   8.098  1.00  6.540          H  
ATOM   3349  N   SER A 208      21.520 -28.677   3.076  1.00  3.890          N  
ATOM   3350  CA  SER A 208      22.200 -27.787   2.131  1.00  3.890          C  
ATOM   3351  C   SER A 208      21.940 -26.288   2.360  1.00  3.890          C  
ATOM   3352  O   SER A 208      22.794 -25.464   2.030  1.00  3.890          O  
ATOM   3353  CB  SER A 208      21.821 -28.115   0.701  1.00  5.450          C  
ATOM   3354  OG  SER A 208      20.466 -27.843   0.434  1.00  5.450          O  
ATOM   3355  H   SER A 208      20.514 -28.599   3.232  1.00  4.670          H  
ATOM   3356  HA  SER A 208      23.273 -27.946   2.230  1.00  4.670          H  
ATOM   3357 1HB  SER A 208      22.454 -27.545   0.025  1.00  6.540          H  
ATOM   3358 2HB  SER A 208      22.020 -29.169   0.508  1.00  6.540          H  
ATOM   3359  HG  SER A 208      20.395 -27.856  -0.556  1.00  6.540          H  
ATOM   3360  N   VAL A 209      20.806 -25.910   2.954  1.00  3.890          N  
ATOM   3361  CA  VAL A 209      20.534 -24.480   3.115  1.00  3.890          C  
ATOM   3362  C   VAL A 209      20.608 -24.018   4.565  1.00  3.890          C  
ATOM   3363  O   VAL A 209      19.740 -24.317   5.379  1.00  3.890          O  
ATOM   3364  CB  VAL A 209      19.160 -24.130   2.504  1.00  5.450          C  
ATOM   3365  CG1 VAL A 209      18.843 -22.677   2.704  1.00  5.450          C  
ATOM   3366  CG2 VAL A 209      19.183 -24.418   1.009  1.00  5.450          C  
ATOM   3367  H   VAL A 209      20.115 -26.615   3.221  1.00  4.670          H  
ATOM   3368  HA  VAL A 209      21.286 -23.934   2.562  1.00  4.670          H  
ATOM   3369  HB  VAL A 209      18.398 -24.720   2.975  1.00  6.540          H  
ATOM   3370 1HG1 VAL A 209      17.872 -22.461   2.259  1.00  6.540          H  
ATOM   3371 2HG1 VAL A 209      18.810 -22.426   3.769  1.00  6.540          H  
ATOM   3372 3HG1 VAL A 209      19.600 -22.092   2.221  1.00  6.540          H  
ATOM   3373 1HG2 VAL A 209      18.212 -24.175   0.576  1.00  6.540          H  
ATOM   3374 2HG2 VAL A 209      19.951 -23.814   0.539  1.00  6.540          H  
ATOM   3375 3HG2 VAL A 209      19.397 -25.469   0.840  1.00  6.540          H  
ATOM   3376  N   LYS A 210      21.634 -23.256   4.886  1.00  3.890          N  
ATOM   3377  CA  LYS A 210      21.860 -22.864   6.269  1.00  3.890          C  
ATOM   3378  C   LYS A 210      20.874 -21.823   6.774  1.00  3.890          C  
ATOM   3379  O   LYS A 210      20.468 -20.920   6.038  1.00  3.890          O  
ATOM   3380  CB  LYS A 210      23.292 -22.376   6.441  1.00  5.450          C  
ATOM   3381  CG  LYS A 210      24.323 -23.485   6.247  1.00  5.450          C  
ATOM   3382  CD  LYS A 210      25.746 -23.002   6.477  1.00  5.450          C  
ATOM   3383  CE  LYS A 210      26.746 -24.142   6.284  1.00  5.450          C  
ATOM   3384  NZ  LYS A 210      28.155 -23.700   6.507  1.00  5.450          N  
ATOM   3385  H   LYS A 210      22.305 -23.005   4.169  1.00  4.670          H  
ATOM   3386  HA  LYS A 210      21.739 -23.744   6.898  1.00  4.670          H  
ATOM   3387 1HB  LYS A 210      23.494 -21.588   5.730  1.00  6.540          H  
ATOM   3388 2HB  LYS A 210      23.416 -21.958   7.439  1.00  6.540          H  
ATOM   3389 1HG  LYS A 210      24.102 -24.299   6.942  1.00  6.540          H  
ATOM   3390 2HG  LYS A 210      24.241 -23.875   5.232  1.00  6.540          H  
ATOM   3391 1HD  LYS A 210      25.978 -22.210   5.775  1.00  6.540          H  
ATOM   3392 2HD  LYS A 210      25.841 -22.610   7.488  1.00  6.540          H  
ATOM   3393 1HE  LYS A 210      26.511 -24.943   6.984  1.00  6.540          H  
ATOM   3394 2HE  LYS A 210      26.653 -24.525   5.266  1.00  6.540          H  
ATOM   3395 1HZ  LYS A 210      28.780 -24.483   6.368  1.00  6.540          H  
ATOM   3396 2HZ  LYS A 210      28.389 -22.966   5.854  1.00  6.540          H  
ATOM   3397 3HZ  LYS A 210      28.257 -23.354   7.451  1.00  6.540          H  
ATOM   3398  N   TYR A 211      20.557 -21.911   8.067  1.00  3.890          N  
ATOM   3399  CA  TYR A 211      19.718 -20.920   8.715  1.00  3.820          C  
ATOM   3400  C   TYR A 211      20.105 -20.696  10.185  1.00  3.890          C  
ATOM   3401  O   TYR A 211      20.905 -21.448  10.763  1.00  3.890          O  
ATOM   3402  CB  TYR A 211      18.244 -21.271   8.546  1.00  5.380          C  
ATOM   3403  CG  TYR A 211      17.759 -22.504   9.234  1.00  5.380          C  
ATOM   3404  CD1 TYR A 211      17.196 -22.391  10.466  1.00  5.380          C  
ATOM   3405  CD2 TYR A 211      17.845 -23.726   8.628  1.00  5.380          C  
ATOM   3406  CE1 TYR A 211      16.711 -23.495  11.116  1.00  5.380          C  
ATOM   3407  CE2 TYR A 211      17.363 -24.837   9.270  1.00  5.380          C  
ATOM   3408  CZ  TYR A 211      16.799 -24.726  10.507  1.00  5.380          C  
ATOM   3409  OH  TYR A 211      16.307 -25.844  11.133  1.00  5.380          O  
ATOM   3410  H   TYR A 211      20.877 -22.720   8.604  1.00  4.670          H  
ATOM   3411  HA  TYR A 211      19.871 -19.989   8.201  1.00  4.580          H  
ATOM   3412 1HB  TYR A 211      17.648 -20.445   8.909  1.00  6.450          H  
ATOM   3413 2HB  TYR A 211      18.027 -21.376   7.483  1.00  6.450          H  
ATOM   3414  HD1 TYR A 211      17.129 -21.417  10.916  1.00  6.450          H  
ATOM   3415  HD2 TYR A 211      18.291 -23.819   7.635  1.00  6.450          H  
ATOM   3416  HE1 TYR A 211      16.258 -23.396  12.099  1.00  6.450          H  
ATOM   3417  HE2 TYR A 211      17.424 -25.810   8.789  1.00  6.450          H  
ATOM   3418  HH  TYR A 211      16.408 -26.603  10.551  1.00  6.450          H  
ATOM   3419  N   ALA A 212      19.572 -19.612  10.761  1.00  3.610          N  
ATOM   3420  CA  ALA A 212      19.855 -19.194  12.133  1.00  3.730          C  
ATOM   3421  C   ALA A 212      18.726 -18.341  12.700  1.00  3.450          C  
ATOM   3422  O   ALA A 212      17.871 -17.853  11.954  1.00  3.090          O  
ATOM   3423  CB  ALA A 212      21.162 -18.427  12.184  1.00  5.170          C  
ATOM   3424  H   ALA A 212      18.912 -19.069  10.226  1.00  4.330          H  
ATOM   3425  HA  ALA A 212      19.941 -20.075  12.746  1.00  4.480          H  
ATOM   3426 1HB  ALA A 212      21.375 -18.144  13.212  1.00  6.210          H  
ATOM   3427 2HB  ALA A 212      21.965 -19.058  11.806  1.00  6.210          H  
ATOM   3428 3HB  ALA A 212      21.094 -17.532  11.578  1.00  6.210          H  
ATOM   3429  N   THR A 213      18.689 -18.176  14.024  1.00  3.720          N  
ATOM   3430  CA  THR A 213      17.673 -17.326  14.617  1.00  3.660          C  
ATOM   3431  C   THR A 213      17.775 -15.922  14.052  1.00  3.280          C  
ATOM   3432  O   THR A 213      18.829 -15.286  14.127  1.00  3.300          O  
ATOM   3433  CB  THR A 213      17.817 -17.303  16.164  1.00  5.150          C  
ATOM   3434  OG1 THR A 213      17.659 -18.621  16.692  1.00  5.150          O  
ATOM   3435  CG2 THR A 213      16.842 -16.379  16.838  1.00  5.150          C  
ATOM   3436  H   THR A 213      19.372 -18.607  14.629  1.00  4.460          H  
ATOM   3437  HA  THR A 213      16.697 -17.718  14.354  1.00  4.390          H  
ATOM   3438  HB  THR A 213      18.821 -16.962  16.404  1.00  6.180          H  
ATOM   3439  HG1 THR A 213      16.700 -18.887  16.618  1.00  6.180          H  
ATOM   3440 1HG2 THR A 213      17.011 -16.404  17.912  1.00  6.180          H  
ATOM   3441 2HG2 THR A 213      17.000 -15.384  16.482  1.00  6.180          H  
ATOM   3442 3HG2 THR A 213      15.824 -16.695  16.624  1.00  6.180          H  
ATOM   3443  N   ARG A 214      16.643 -15.433  13.542  1.00  3.170          N  
ATOM   3444  CA  ARG A 214      16.463 -14.129  12.908  1.00  3.060          C  
ATOM   3445  C   ARG A 214      17.310 -13.938  11.656  1.00  2.750          C  
ATOM   3446  O   ARG A 214      17.604 -12.799  11.277  1.00  2.940          O  
ATOM   3447  CB  ARG A 214      16.730 -12.974  13.870  1.00  4.330          C  
ATOM   3448  CG  ARG A 214      15.793 -12.883  15.058  1.00  4.330          C  
ATOM   3449  CD  ARG A 214      16.108 -11.718  15.907  1.00  4.330          C  
ATOM   3450  NE  ARG A 214      15.212 -11.629  17.055  1.00  4.330          N  
ATOM   3451  CZ  ARG A 214      15.293 -10.707  18.041  1.00  4.330          C  
ATOM   3452  NH1 ARG A 214      16.235  -9.784  18.022  1.00  4.330          N  
ATOM   3453  NH2 ARG A 214      14.416 -10.735  19.034  1.00  4.330          N  
ATOM   3454  H   ARG A 214      15.845 -16.067  13.499  1.00  3.800          H  
ATOM   3455  HA  ARG A 214      15.418 -14.064  12.604  1.00  3.670          H  
ATOM   3456 1HB  ARG A 214      17.745 -13.033  14.250  1.00  5.190          H  
ATOM   3457 2HB  ARG A 214      16.645 -12.033  13.330  1.00  5.190          H  
ATOM   3458 1HG  ARG A 214      14.777 -12.761  14.691  1.00  5.190          H  
ATOM   3459 2HG  ARG A 214      15.842 -13.767  15.650  1.00  5.190          H  
ATOM   3460 1HD  ARG A 214      17.131 -11.812  16.272  1.00  5.190          H  
ATOM   3461 2HD  ARG A 214      16.008 -10.806  15.319  1.00  5.190          H  
ATOM   3462  HE  ARG A 214      14.472 -12.317  17.117  1.00  5.190          H  
ATOM   3463 1HH1 ARG A 214      16.905  -9.756  17.269  1.00  5.190          H  
ATOM   3464 2HH1 ARG A 214      16.288  -9.098  18.762  1.00  5.190          H  
ATOM   3465 1HH2 ARG A 214      13.693 -11.442  19.050  1.00  5.190          H  
ATOM   3466 2HH2 ARG A 214      14.466 -10.051  19.775  1.00  5.190          H  
ATOM   3467  N   ILE A 215      17.631 -15.039  10.981  1.00  2.480          N  
ATOM   3468  CA  ILE A 215      18.315 -14.990   9.705  1.00  2.290          C  
ATOM   3469  C   ILE A 215      17.255 -14.646   8.684  1.00  2.080          C  
ATOM   3470  O   ILE A 215      16.107 -15.111   8.795  1.00  2.130          O  
ATOM   3471  CB  ILE A 215      18.975 -16.337   9.316  1.00  3.280          C  
ATOM   3472  CG1 ILE A 215      20.006 -16.084   8.217  1.00  3.280          C  
ATOM   3473  CG2 ILE A 215      17.890 -17.343   8.803  1.00  3.280          C  
ATOM   3474  CD1 ILE A 215      20.998 -17.194   7.934  1.00  3.280          C  
ATOM   3475  H   ILE A 215      17.426 -15.954  11.396  1.00  2.980          H  
ATOM   3476  HA  ILE A 215      19.066 -14.197   9.716  1.00  2.750          H  
ATOM   3477  HB  ILE A 215      19.481 -16.737  10.171  1.00  3.940          H  
ATOM   3478 1HG1 ILE A 215      19.483 -15.865   7.287  1.00  3.940          H  
ATOM   3479 2HG1 ILE A 215      20.547 -15.209   8.515  1.00  3.940          H  
ATOM   3480 1HG2 ILE A 215      18.344 -18.261   8.539  1.00  3.940          H  
ATOM   3481 2HG2 ILE A 215      17.157 -17.513   9.585  1.00  3.940          H  
ATOM   3482 3HG2 ILE A 215      17.387 -16.961   7.918  1.00  3.940          H  
ATOM   3483 1HD1 ILE A 215      21.680 -16.867   7.150  1.00  3.940          H  
ATOM   3484 2HD1 ILE A 215      21.569 -17.426   8.836  1.00  3.940          H  
ATOM   3485 3HD1 ILE A 215      20.487 -18.059   7.595  1.00  3.940          H  
ATOM   3486  N   LYS A 216      17.604 -13.836   7.693  1.00  2.180          N  
ATOM   3487  CA  LYS A 216      16.639 -13.532   6.661  1.00  2.200          C  
ATOM   3488  C   LYS A 216      16.648 -14.650   5.639  1.00  2.010          C  
ATOM   3489  O   LYS A 216      17.701 -15.086   5.144  1.00  2.150          O  
ATOM   3490  CB  LYS A 216      16.941 -12.202   5.961  1.00  3.070          C  
ATOM   3491  CG  LYS A 216      16.961 -10.954   6.856  1.00  3.070          C  
ATOM   3492  CD  LYS A 216      15.606 -10.662   7.497  1.00  3.070          C  
ATOM   3493  CE  LYS A 216      15.637  -9.346   8.263  1.00  3.070          C  
ATOM   3494  NZ  LYS A 216      14.348  -9.079   8.965  1.00  3.070          N  
ATOM   3495  H   LYS A 216      18.557 -13.474   7.626  1.00  2.620          H  
ATOM   3496  HA  LYS A 216      15.641 -13.495   7.097  1.00  2.640          H  
ATOM   3497 1HB  LYS A 216      17.923 -12.264   5.483  1.00  3.690          H  
ATOM   3498 2HB  LYS A 216      16.209 -12.038   5.171  1.00  3.690          H  
ATOM   3499 1HG  LYS A 216      17.711 -11.082   7.640  1.00  3.690          H  
ATOM   3500 2HG  LYS A 216      17.248 -10.100   6.247  1.00  3.690          H  
ATOM   3501 1HD  LYS A 216      14.834 -10.618   6.726  1.00  3.690          H  
ATOM   3502 2HD  LYS A 216      15.356 -11.456   8.199  1.00  3.690          H  
ATOM   3503 1HE  LYS A 216      16.442  -9.379   8.996  1.00  3.690          H  
ATOM   3504 2HE  LYS A 216      15.831  -8.532   7.562  1.00  3.690          H  
ATOM   3505 1HZ  LYS A 216      14.409  -8.199   9.458  1.00  3.690          H  
ATOM   3506 2HZ  LYS A 216      13.597  -9.035   8.291  1.00  3.690          H  
ATOM   3507 3HZ  LYS A 216      14.168  -9.822   9.625  1.00  3.690          H  
ATOM   3508  N   GLY A 217      15.453 -15.062   5.251  1.00  2.010          N  
ATOM   3509  CA  GLY A 217      15.259 -16.078   4.236  1.00  2.220          C  
ATOM   3510  C   GLY A 217      15.297 -15.429   2.866  1.00  2.220          C  
ATOM   3511  O   GLY A 217      14.267 -15.326   2.201  1.00  2.690          O  
ATOM   3512  H   GLY A 217      14.626 -14.640   5.677  1.00  2.410          H  
ATOM   3513 1HA  GLY A 217      16.041 -16.832   4.313  1.00  2.660          H  
ATOM   3514 2HA  GLY A 217      14.306 -16.579   4.391  1.00  2.660          H  
ATOM   3515  N   GLY A 218      16.456 -14.879   2.514  1.00  2.000          N  
ATOM   3516  CA  GLY A 218      16.638 -14.163   1.264  1.00  2.280          C  
ATOM   3517  C   GLY A 218      16.830 -15.128   0.111  1.00  2.260          C  
ATOM   3518  O   GLY A 218      17.318 -16.239   0.298  1.00  2.530          O  
ATOM   3519  H   GLY A 218      17.243 -14.994   3.167  1.00  2.400          H  
ATOM   3520 1HA  GLY A 218      15.776 -13.523   1.073  1.00  2.740          H  
ATOM   3521 2HA  GLY A 218      17.512 -13.519   1.355  1.00  2.740          H  
ATOM   3522  N   TYR A 219      16.459 -14.690  -1.084  1.00  2.240          N  
ATOM   3523  CA  TYR A 219      16.604 -15.460  -2.317  1.00  2.350          C  
ATOM   3524  C   TYR A 219      17.246 -14.692  -3.473  1.00  2.370          C  
ATOM   3525  O   TYR A 219      17.114 -13.466  -3.593  1.00  2.560          O  
ATOM   3526  CB  TYR A 219      15.233 -16.018  -2.741  1.00  3.250          C  
ATOM   3527  CG  TYR A 219      14.716 -17.150  -1.861  1.00  3.250          C  
ATOM   3528  CD1 TYR A 219      14.233 -16.927  -0.589  1.00  3.250          C  
ATOM   3529  CD2 TYR A 219      14.697 -18.427  -2.378  1.00  3.250          C  
ATOM   3530  CE1 TYR A 219      13.791 -17.971   0.175  1.00  3.250          C  
ATOM   3531  CE2 TYR A 219      14.235 -19.458  -1.630  1.00  3.250          C  
ATOM   3532  CZ  TYR A 219      13.794 -19.245  -0.349  1.00  3.250          C  
ATOM   3533  OH  TYR A 219      13.360 -20.300   0.420  1.00  3.250          O  
ATOM   3534  H   TYR A 219      16.050 -13.769  -1.133  1.00  2.690          H  
ATOM   3535  HA  TYR A 219      17.254 -16.312  -2.108  1.00  2.820          H  
ATOM   3536 1HB  TYR A 219      14.499 -15.209  -2.719  1.00  3.900          H  
ATOM   3537 2HB  TYR A 219      15.282 -16.381  -3.755  1.00  3.900          H  
ATOM   3538  HD1 TYR A 219      14.214 -15.923  -0.181  1.00  3.900          H  
ATOM   3539  HD2 TYR A 219      15.056 -18.612  -3.387  1.00  3.900          H  
ATOM   3540  HE1 TYR A 219      13.431 -17.788   1.185  1.00  3.900          H  
ATOM   3541  HE2 TYR A 219      14.229 -20.449  -2.046  1.00  3.900          H  
ATOM   3542  HH  TYR A 219      13.541 -21.150  -0.058  1.00  3.900          H  
ATOM   3543  N   TYR A 220      17.907 -15.449  -4.353  1.00  2.390          N  
ATOM   3544  CA  TYR A 220      18.443 -14.928  -5.621  1.00  2.490          C  
ATOM   3545  C   TYR A 220      17.546 -15.373  -6.781  1.00  2.670          C  
ATOM   3546  O   TYR A 220      17.904 -15.206  -7.949  1.00  2.950          O  
ATOM   3547  CB  TYR A 220      19.912 -15.376  -5.898  1.00  3.450          C  
ATOM   3548  CG  TYR A 220      21.094 -14.738  -5.041  1.00  3.450          C  
ATOM   3549  CD1 TYR A 220      20.880 -13.808  -4.053  1.00  3.450          C  
ATOM   3550  CD2 TYR A 220      22.413 -15.085  -5.335  1.00  3.450          C  
ATOM   3551  CE1 TYR A 220      21.947 -13.238  -3.365  1.00  3.450          C  
ATOM   3552  CE2 TYR A 220      23.466 -14.531  -4.635  1.00  3.450          C  
ATOM   3553  CZ  TYR A 220      23.231 -13.606  -3.654  1.00  3.450          C  
ATOM   3554  OH  TYR A 220      24.280 -13.032  -2.966  1.00  3.450          O  
ATOM   3555  H   TYR A 220      18.035 -16.444  -4.122  1.00  2.870          H  
ATOM   3556  HA  TYR A 220      18.412 -13.847  -5.607  1.00  2.990          H  
ATOM   3557 1HB  TYR A 220      19.967 -16.460  -5.765  1.00  4.140          H  
ATOM   3558 2HB  TYR A 220      20.138 -15.186  -6.948  1.00  4.140          H  
ATOM   3559  HD1 TYR A 220      19.886 -13.511  -3.810  1.00  4.140          H  
ATOM   3560  HD2 TYR A 220      22.620 -15.792  -6.128  1.00  4.140          H  
ATOM   3561  HE1 TYR A 220      21.758 -12.497  -2.593  1.00  4.140          H  
ATOM   3562  HE2 TYR A 220      24.489 -14.819  -4.882  1.00  4.140          H  
ATOM   3563  HH  TYR A 220      25.110 -13.388  -3.286  1.00  4.140          H  
ATOM   3564  N   TYR A 221      16.360 -15.881  -6.445  1.00  2.720          N  
ATOM   3565  CA  TYR A 221      15.395 -16.458  -7.385  1.00  2.980          C  
ATOM   3566  C   TYR A 221      15.200 -15.643  -8.661  1.00  2.890          C  
ATOM   3567  O   TYR A 221      15.167 -16.202  -9.762  1.00  2.540          O  
ATOM   3568  CB  TYR A 221      14.013 -16.603  -6.732  1.00  4.070          C  
ATOM   3569  CG  TYR A 221      12.982 -17.253  -7.670  1.00  4.070          C  
ATOM   3570  CD1 TYR A 221      12.698 -18.590  -7.558  1.00  4.070          C  
ATOM   3571  CD2 TYR A 221      12.372 -16.528  -8.678  1.00  4.070          C  
ATOM   3572  CE1 TYR A 221      11.804 -19.188  -8.433  1.00  4.070          C  
ATOM   3573  CE2 TYR A 221      11.517 -17.134  -9.532  1.00  4.070          C  
ATOM   3574  CZ  TYR A 221      11.215 -18.433  -9.430  1.00  4.070          C  
ATOM   3575  OH  TYR A 221      10.302 -18.970 -10.329  1.00  4.070          O  
ATOM   3576  H   TYR A 221      16.169 -15.924  -5.457  1.00  3.260          H  
ATOM   3577  HA  TYR A 221      15.749 -17.447  -7.666  1.00  3.580          H  
ATOM   3578 1HB  TYR A 221      14.096 -17.218  -5.839  1.00  4.880          H  
ATOM   3579 2HB  TYR A 221      13.632 -15.624  -6.430  1.00  4.880          H  
ATOM   3580  HD1 TYR A 221      13.167 -19.178  -6.773  1.00  4.880          H  
ATOM   3581  HD2 TYR A 221      12.568 -15.471  -8.802  1.00  4.880          H  
ATOM   3582  HE1 TYR A 221      11.581 -20.234  -8.332  1.00  4.880          H  
ATOM   3583  HE2 TYR A 221      11.066 -16.573 -10.299  1.00  4.880          H  
ATOM   3584  HH  TYR A 221       9.902 -18.239 -10.875  1.00  4.880          H  
ATOM   3585  N   HIS A 222      15.034 -14.325  -8.551  1.00  3.490          N  
ATOM   3586  CA  HIS A 222      14.749 -13.504  -9.718  1.00  3.600          C  
ATOM   3587  C   HIS A 222      15.873 -13.442 -10.757  1.00  3.310          C  
ATOM   3588  O   HIS A 222      15.654 -12.967 -11.875  1.00  3.620          O  
ATOM   3589  CB  HIS A 222      14.318 -12.139  -9.227  1.00  5.000          C  
ATOM   3590  CG  HIS A 222      15.231 -11.630  -8.261  1.00  5.000          C  
ATOM   3591  ND1 HIS A 222      15.223 -12.091  -6.957  1.00  5.000          N  
ATOM   3592  CD2 HIS A 222      16.211 -10.715  -8.332  1.00  5.000          C  
ATOM   3593  CE1 HIS A 222      16.142 -11.471  -6.275  1.00  5.000          C  
ATOM   3594  NE2 HIS A 222      16.768 -10.629  -7.085  1.00  5.000          N  
ATOM   3595  H   HIS A 222      15.100 -13.855  -7.643  1.00  4.190          H  
ATOM   3596  HA  HIS A 222      13.892 -13.933 -10.232  1.00  4.320          H  
ATOM   3597 1HB  HIS A 222      14.239 -11.438 -10.060  1.00  6.000          H  
ATOM   3598 2HB  HIS A 222      13.345 -12.211  -8.749  1.00  6.000          H  
ATOM   3599  HD2 HIS A 222      16.505 -10.150  -9.217  1.00  6.000          H  
ATOM   3600  HE1 HIS A 222      16.340 -11.634  -5.226  1.00  6.000          H  
ATOM   3601  HE2 HIS A 222      17.533 -10.012  -6.834  1.00  6.000          H  
ATOM   3602  N   SER A 223      17.069 -13.924 -10.406  1.00  3.070          N  
ATOM   3603  CA  SER A 223      18.160 -14.024 -11.364  1.00  3.180          C  
ATOM   3604  C   SER A 223      18.394 -15.501 -11.685  1.00  2.950          C  
ATOM   3605  O   SER A 223      18.596 -15.879 -12.848  1.00  2.940          O  
ATOM   3606  CB  SER A 223      19.432 -13.427 -10.808  1.00  4.410          C  
ATOM   3607  OG  SER A 223      19.852 -14.116  -9.669  1.00  4.410          O  
ATOM   3608  H   SER A 223      17.219 -14.271  -9.459  1.00  3.680          H  
ATOM   3609  HA  SER A 223      17.889 -13.503 -12.282  1.00  3.820          H  
ATOM   3610 1HB  SER A 223      20.208 -13.490 -11.569  1.00  5.290          H  
ATOM   3611 2HB  SER A 223      19.276 -12.377 -10.573  1.00  5.290          H  
ATOM   3612  HG  SER A 223      20.709 -13.749  -9.438  1.00  5.290          H  
ATOM   3613  N   VAL A 224      18.177 -16.375 -10.695  1.00  3.100          N  
ATOM   3614  CA  VAL A 224      18.420 -17.812 -10.855  1.00  3.030          C  
ATOM   3615  C   VAL A 224      17.534 -18.308 -11.981  1.00  3.440          C  
ATOM   3616  O   VAL A 224      17.955 -19.060 -12.864  1.00  3.690          O  
ATOM   3617  CB  VAL A 224      18.134 -18.612  -9.561  1.00  4.270          C  
ATOM   3618  CG1 VAL A 224      18.261 -20.099  -9.824  1.00  4.270          C  
ATOM   3619  CG2 VAL A 224      19.083 -18.213  -8.465  1.00  4.270          C  
ATOM   3620  H   VAL A 224      17.949 -15.998  -9.773  1.00  3.720          H  
ATOM   3621  HA  VAL A 224      19.448 -17.962 -11.147  1.00  3.640          H  
ATOM   3622  HB  VAL A 224      17.116 -18.413  -9.252  1.00  5.120          H  
ATOM   3623 1HG1 VAL A 224      18.063 -20.655  -8.933  1.00  5.120          H  
ATOM   3624 2HG1 VAL A 224      17.578 -20.416 -10.604  1.00  5.120          H  
ATOM   3625 3HG1 VAL A 224      19.264 -20.295 -10.126  1.00  5.120          H  
ATOM   3626 1HG2 VAL A 224      18.854 -18.771  -7.559  1.00  5.120          H  
ATOM   3627 2HG2 VAL A 224      20.073 -18.409  -8.772  1.00  5.120          H  
ATOM   3628 3HG2 VAL A 224      19.003 -17.191  -8.276  1.00  5.120          H  
ATOM   3629  N   LEU A 225      16.298 -17.809 -11.984  1.00  3.890          N  
ATOM   3630  CA  LEU A 225      15.284 -18.132 -12.971  1.00  3.890          C  
ATOM   3631  C   LEU A 225      15.805 -18.049 -14.418  1.00  3.890          C  
ATOM   3632  O   LEU A 225      15.373 -18.835 -15.260  1.00  3.890          O  
ATOM   3633  CB  LEU A 225      14.106 -17.142 -12.829  1.00  5.450          C  
ATOM   3634  CG  LEU A 225      12.832 -17.367 -13.729  1.00  5.450          C  
ATOM   3635  CD1 LEU A 225      12.152 -18.701 -13.359  1.00  5.450          C  
ATOM   3636  CD2 LEU A 225      11.872 -16.200 -13.540  1.00  5.450          C  
ATOM   3637  H   LEU A 225      16.033 -17.188 -11.213  1.00  4.670          H  
ATOM   3638  HA  LEU A 225      14.946 -19.144 -12.776  1.00  4.670          H  
ATOM   3639 1HB  LEU A 225      13.781 -17.153 -11.789  1.00  6.540          H  
ATOM   3640 2HB  LEU A 225      14.482 -16.141 -13.046  1.00  6.540          H  
ATOM   3641  HG  LEU A 225      13.123 -17.413 -14.788  1.00  6.540          H  
ATOM   3642 1HD1 LEU A 225      11.274 -18.841 -13.971  1.00  6.540          H  
ATOM   3643 2HD1 LEU A 225      12.832 -19.526 -13.523  1.00  6.540          H  
ATOM   3644 3HD1 LEU A 225      11.858 -18.672 -12.323  1.00  6.540          H  
ATOM   3645 1HD2 LEU A 225      10.995 -16.345 -14.172  1.00  6.540          H  
ATOM   3646 2HD2 LEU A 225      11.573 -16.150 -12.512  1.00  6.540          H  
ATOM   3647 3HD2 LEU A 225      12.359 -15.285 -13.817  1.00  6.540          H  
ATOM   3648  N   TYR A 226      16.699 -17.093 -14.718  1.00  3.890          N  
ATOM   3649  CA  TYR A 226      17.181 -16.898 -16.077  1.00  3.890          C  
ATOM   3650  C   TYR A 226      18.625 -17.366 -16.315  1.00  3.890          C  
ATOM   3651  O   TYR A 226      18.958 -17.813 -17.416  1.00  3.890          O  
ATOM   3652  CB  TYR A 226      17.108 -15.414 -16.406  1.00  5.450          C  
ATOM   3653  CG  TYR A 226      15.725 -14.854 -16.331  1.00  5.450          C  
ATOM   3654  CD1 TYR A 226      15.348 -14.070 -15.244  1.00  5.450          C  
ATOM   3655  CD2 TYR A 226      14.830 -15.117 -17.340  1.00  5.450          C  
ATOM   3656  CE1 TYR A 226      14.074 -13.552 -15.190  1.00  5.450          C  
ATOM   3657  CE2 TYR A 226      13.568 -14.604 -17.282  1.00  5.450          C  
ATOM   3658  CZ  TYR A 226      13.179 -13.827 -16.226  1.00  5.450          C  
ATOM   3659  OH  TYR A 226      11.901 -13.327 -16.194  1.00  5.450          O  
ATOM   3660  H   TYR A 226      17.071 -16.487 -13.989  1.00  4.670          H  
ATOM   3661  HA  TYR A 226      16.534 -17.457 -16.753  1.00  4.670          H  
ATOM   3662 1HB  TYR A 226      17.743 -14.860 -15.705  1.00  6.540          H  
ATOM   3663 2HB  TYR A 226      17.499 -15.241 -17.407  1.00  6.540          H  
ATOM   3664  HD1 TYR A 226      16.056 -13.863 -14.438  1.00  6.540          H  
ATOM   3665  HD2 TYR A 226      15.124 -15.734 -18.187  1.00  6.540          H  
ATOM   3666  HE1 TYR A 226      13.773 -12.937 -14.341  1.00  6.540          H  
ATOM   3667  HE2 TYR A 226      12.866 -14.818 -18.084  1.00  6.540          H  
ATOM   3668  HH  TYR A 226      11.393 -13.679 -16.963  1.00  6.540          H  
ATOM   3669  N   ASP A 227      19.484 -17.233 -15.301  1.00  3.890          N  
ATOM   3670  CA  ASP A 227      20.912 -17.534 -15.429  1.00  3.890          C  
ATOM   3671  C   ASP A 227      21.364 -18.955 -15.063  1.00  3.890          C  
ATOM   3672  O   ASP A 227      22.447 -19.366 -15.480  1.00  3.890          O  
ATOM   3673  CB  ASP A 227      21.739 -16.526 -14.633  1.00  5.450          C  
ATOM   3674  CG  ASP A 227      21.715 -15.098 -15.174  1.00  5.450          C  
ATOM   3675  OD1 ASP A 227      22.073 -14.882 -16.310  1.00  5.450          O  
ATOM   3676  OD2 ASP A 227      21.342 -14.220 -14.421  1.00  5.450          O  
ATOM   3677  H   ASP A 227      19.145 -16.858 -14.414  1.00  4.670          H  
ATOM   3678  HA  ASP A 227      21.170 -17.386 -16.477  1.00  4.670          H  
ATOM   3679 1HB  ASP A 227      21.310 -16.478 -13.641  1.00  6.540          H  
ATOM   3680 2HB  ASP A 227      22.768 -16.871 -14.543  1.00  6.540          H  
ATOM   3681  N   SER A 228      20.613 -19.681 -14.230  1.00  3.890          N  
ATOM   3682  CA  SER A 228      21.045 -21.012 -13.776  1.00  3.890          C  
ATOM   3683  C   SER A 228      21.286 -21.983 -14.903  1.00  3.890          C  
ATOM   3684  O   SER A 228      20.566 -21.993 -15.905  1.00  3.890          O  
ATOM   3685  CB  SER A 228      20.042 -21.634 -12.854  1.00  5.450          C  
ATOM   3686  OG  SER A 228      20.406 -22.970 -12.546  1.00  5.450          O  
ATOM   3687  H   SER A 228      19.713 -19.329 -13.894  1.00  4.670          H  
ATOM   3688  HA  SER A 228      21.984 -20.897 -13.231  1.00  4.670          H  
ATOM   3689 1HB  SER A 228      20.015 -21.059 -11.966  1.00  6.540          H  
ATOM   3690 2HB  SER A 228      19.048 -21.604 -13.300  1.00  6.540          H  
ATOM   3691  HG  SER A 228      19.857 -23.212 -11.790  1.00  6.540          H  
ATOM   3692  N   THR A 229      22.292 -22.843 -14.736  1.00  3.890          N  
ATOM   3693  CA  THR A 229      22.587 -23.825 -15.769  1.00  3.890          C  
ATOM   3694  C   THR A 229      21.697 -25.054 -15.704  1.00  3.890          C  
ATOM   3695  O   THR A 229      21.661 -25.855 -16.639  1.00  3.890          O  
ATOM   3696  CB  THR A 229      24.017 -24.324 -15.616  1.00  5.450          C  
ATOM   3697  OG1 THR A 229      24.142 -24.928 -14.291  1.00  5.450          O  
ATOM   3698  CG2 THR A 229      25.043 -23.215 -15.831  1.00  5.450          C  
ATOM   3699  H   THR A 229      22.865 -22.829 -13.875  1.00  4.670          H  
ATOM   3700  HA  THR A 229      22.458 -23.351 -16.742  1.00  4.670          H  
ATOM   3701  HB  THR A 229      24.195 -25.101 -16.358  1.00  6.540          H  
ATOM   3702  HG1 THR A 229      24.112 -24.214 -13.578  1.00  6.540          H  
ATOM   3703 1HG2 THR A 229      26.048 -23.617 -15.714  1.00  6.540          H  
ATOM   3704 2HG2 THR A 229      24.927 -22.802 -16.830  1.00  6.540          H  
ATOM   3705 3HG2 THR A 229      24.882 -22.428 -15.101  1.00  6.540          H  
ATOM   3706  N   GLY A 230      21.040 -25.256 -14.567  1.00  3.890          N  
ATOM   3707  CA  GLY A 230      20.200 -26.433 -14.354  1.00  3.890          C  
ATOM   3708  C   GLY A 230      21.017 -27.678 -13.975  1.00  3.890          C  
ATOM   3709  O   GLY A 230      20.459 -28.762 -13.788  1.00  3.890          O  
ATOM   3710  H   GLY A 230      21.088 -24.534 -13.848  1.00  4.670          H  
ATOM   3711 1HA  GLY A 230      19.479 -26.218 -13.566  1.00  4.670          H  
ATOM   3712 2HA  GLY A 230      19.629 -26.633 -15.259  1.00  4.670          H  
ATOM   3713  N   SER A 231      22.338 -27.524 -13.889  1.00  3.890          N  
ATOM   3714  CA  SER A 231      23.258 -28.608 -13.582  1.00  3.890          C  
ATOM   3715  C   SER A 231      23.324 -28.889 -12.093  1.00  3.890          C  
ATOM   3716  O   SER A 231      22.801 -28.130 -11.270  1.00  3.890          O  
ATOM   3717  CB  SER A 231      24.643 -28.295 -14.117  1.00  5.450          C  
ATOM   3718  OG  SER A 231      25.234 -27.243 -13.415  1.00  5.450          O  
ATOM   3719  H   SER A 231      22.731 -26.602 -14.055  1.00  4.670          H  
ATOM   3720  HA  SER A 231      22.898 -29.510 -14.078  1.00  4.670          H  
ATOM   3721 1HB  SER A 231      25.269 -29.180 -14.038  1.00  6.540          H  
ATOM   3722 2HB  SER A 231      24.574 -28.033 -15.172  1.00  6.540          H  
ATOM   3723  HG  SER A 231      24.816 -26.428 -13.737  1.00  6.540          H  
ATOM   3724  N   TYR A 232      23.980 -29.984 -11.736  1.00  3.890          N  
ATOM   3725  CA  TYR A 232      24.147 -30.320 -10.337  1.00  3.890          C  
ATOM   3726  C   TYR A 232      25.470 -29.821  -9.800  1.00  3.890          C  
ATOM   3727  O   TYR A 232      26.482 -29.794 -10.502  1.00  3.890          O  
ATOM   3728  CB  TYR A 232      24.023 -31.824 -10.118  1.00  5.450          C  
ATOM   3729  CG  TYR A 232      22.622 -32.314 -10.304  1.00  5.450          C  
ATOM   3730  CD1 TYR A 232      22.193 -32.735 -11.548  1.00  5.450          C  
ATOM   3731  CD2 TYR A 232      21.754 -32.335  -9.224  1.00  5.450          C  
ATOM   3732  CE1 TYR A 232      20.897 -33.172 -11.715  1.00  5.450          C  
ATOM   3733  CE2 TYR A 232      20.460 -32.774  -9.392  1.00  5.450          C  
ATOM   3734  CZ  TYR A 232      20.031 -33.189 -10.628  1.00  5.450          C  
ATOM   3735  OH  TYR A 232      18.737 -33.623 -10.791  1.00  5.450          O  
ATOM   3736  H   TYR A 232      24.382 -30.577 -12.445  1.00  4.670          H  
ATOM   3737  HA  TYR A 232      23.358 -29.827  -9.769  1.00  4.670          H  
ATOM   3738 1HB  TYR A 232      24.672 -32.354 -10.815  1.00  6.540          H  
ATOM   3739 2HB  TYR A 232      24.348 -32.073  -9.106  1.00  6.540          H  
ATOM   3740  HD1 TYR A 232      22.873 -32.716 -12.398  1.00  6.540          H  
ATOM   3741  HD2 TYR A 232      22.095 -32.002  -8.242  1.00  6.540          H  
ATOM   3742  HE1 TYR A 232      20.556 -33.500 -12.695  1.00  6.540          H  
ATOM   3743  HE2 TYR A 232      19.772 -32.793  -8.550  1.00  6.540          H  
ATOM   3744  HH  TYR A 232      18.596 -33.871 -11.707  1.00  6.540          H  
ATOM   3745  N   ILE A 233      25.433 -29.446  -8.538  1.00  3.890          N  
ATOM   3746  CA  ILE A 233      26.579 -29.008  -7.774  1.00  3.890          C  
ATOM   3747  C   ILE A 233      27.255 -30.252  -7.235  1.00  3.890          C  
ATOM   3748  O   ILE A 233      26.557 -31.146  -6.776  1.00  3.890          O  
ATOM   3749  CB  ILE A 233      26.115 -28.056  -6.659  1.00  5.450          C  
ATOM   3750  CG1 ILE A 233      25.478 -26.797  -7.334  1.00  5.450          C  
ATOM   3751  CG2 ILE A 233      27.279 -27.684  -5.747  1.00  5.450          C  
ATOM   3752  CD1 ILE A 233      24.726 -25.869  -6.419  1.00  5.450          C  
ATOM   3753  H   ILE A 233      24.540 -29.499  -8.067  1.00  4.670          H  
ATOM   3754  HA  ILE A 233      27.273 -28.482  -8.431  1.00  4.670          H  
ATOM   3755  HB  ILE A 233      25.341 -28.543  -6.069  1.00  6.540          H  
ATOM   3756 1HG1 ILE A 233      26.277 -26.220  -7.808  1.00  6.540          H  
ATOM   3757 2HG1 ILE A 233      24.789 -27.123  -8.111  1.00  6.540          H  
ATOM   3758 1HG2 ILE A 233      26.937 -27.027  -4.976  1.00  6.540          H  
ATOM   3759 2HG2 ILE A 233      27.699 -28.575  -5.280  1.00  6.540          H  
ATOM   3760 3HG2 ILE A 233      28.058 -27.181  -6.326  1.00  6.540          H  
ATOM   3761 1HD1 ILE A 233      24.335 -25.025  -6.996  1.00  6.540          H  
ATOM   3762 2HD1 ILE A 233      23.894 -26.391  -5.938  1.00  6.540          H  
ATOM   3763 3HD1 ILE A 233      25.381 -25.497  -5.685  1.00  6.540          H  
ATOM   3764  N   ILE A 234      28.570 -30.351  -7.388  1.00  3.890          N  
ATOM   3765  CA  ILE A 234      29.336 -31.514  -6.942  1.00  3.890          C  
ATOM   3766  C   ILE A 234      29.929 -31.297  -5.561  1.00  3.890          C  
ATOM   3767  O   ILE A 234      30.470 -30.230  -5.272  1.00  3.890          O  
ATOM   3768  CB  ILE A 234      30.431 -31.877  -7.960  1.00  5.450          C  
ATOM   3769  CG1 ILE A 234      29.739 -32.238  -9.309  1.00  5.450          C  
ATOM   3770  CG2 ILE A 234      31.280 -33.080  -7.422  1.00  5.450          C  
ATOM   3771  CD1 ILE A 234      30.672 -32.343 -10.493  1.00  5.450          C  
ATOM   3772  H   ILE A 234      29.061 -29.567  -7.803  1.00  4.670          H  
ATOM   3773  HA  ILE A 234      28.670 -32.361  -6.872  1.00  4.670          H  
ATOM   3774  HB  ILE A 234      31.078 -31.019  -8.133  1.00  6.540          H  
ATOM   3775 1HG1 ILE A 234      29.225 -33.191  -9.190  1.00  6.540          H  
ATOM   3776 2HG1 ILE A 234      28.996 -31.472  -9.541  1.00  6.540          H  
ATOM   3777 1HG2 ILE A 234      32.046 -33.351  -8.136  1.00  6.540          H  
ATOM   3778 2HG2 ILE A 234      31.766 -32.819  -6.488  1.00  6.540          H  
ATOM   3779 3HG2 ILE A 234      30.628 -33.941  -7.257  1.00  6.540          H  
ATOM   3780 1HD1 ILE A 234      30.091 -32.590 -11.382  1.00  6.540          H  
ATOM   3781 2HD1 ILE A 234      31.174 -31.387 -10.645  1.00  6.540          H  
ATOM   3782 3HD1 ILE A 234      31.413 -33.117 -10.328  1.00  6.540          H  
ATOM   3783  N   ASP A 235      29.767 -32.291  -4.689  1.00  3.890          N  
ATOM   3784  CA  ASP A 235      30.282 -32.222  -3.336  1.00  3.890          C  
ATOM   3785  C   ASP A 235      31.723 -32.707  -3.346  1.00  3.890          C  
ATOM   3786  O   ASP A 235      31.988 -33.916  -3.422  1.00  3.890          O  
ATOM   3787  CB  ASP A 235      29.423 -33.047  -2.378  1.00  5.450          C  
ATOM   3788  CG  ASP A 235      29.868 -32.959  -0.894  1.00  5.450          C  
ATOM   3789  OD1 ASP A 235      31.036 -32.641  -0.605  1.00  5.450          O  
ATOM   3790  OD2 ASP A 235      29.019 -33.186  -0.048  1.00  5.450          O  
ATOM   3791  H   ASP A 235      29.338 -33.172  -4.996  1.00  4.670          H  
ATOM   3792  HA  ASP A 235      30.263 -31.184  -3.006  1.00  4.670          H  
ATOM   3793 1HB  ASP A 235      28.396 -32.708  -2.449  1.00  6.540          H  
ATOM   3794 2HB  ASP A 235      29.435 -34.096  -2.695  1.00  6.540          H  
ATOM   3795  N   GLY A 236      32.653 -31.760  -3.254  1.00  3.890          N  
ATOM   3796  CA  GLY A 236      34.088 -31.999  -3.368  1.00  3.890          C  
ATOM   3797  C   GLY A 236      34.666 -32.979  -2.347  1.00  3.890          C  
ATOM   3798  O   GLY A 236      35.793 -33.446  -2.513  1.00  3.890          O  
ATOM   3799  H   GLY A 236      32.335 -30.803  -3.150  1.00  4.670          H  
ATOM   3800 1HA  GLY A 236      34.303 -32.362  -4.373  1.00  4.670          H  
ATOM   3801 2HA  GLY A 236      34.605 -31.045  -3.272  1.00  4.670          H  
ATOM   3802  N   ARG A 237      33.921 -33.293  -1.283  1.00  3.890          N  
ATOM   3803  CA  ARG A 237      34.428 -34.236  -0.294  1.00  3.890          C  
ATOM   3804  C   ARG A 237      34.221 -35.681  -0.744  1.00  3.890          C  
ATOM   3805  O   ARG A 237      34.782 -36.608  -0.156  1.00  3.890          O  
ATOM   3806  CB  ARG A 237      33.704 -34.053   1.017  1.00  5.450          C  
ATOM   3807  CG  ARG A 237      33.908 -32.707   1.675  1.00  5.450          C  
ATOM   3808  CD  ARG A 237      33.051 -32.573   2.857  1.00  5.450          C  
ATOM   3809  NE  ARG A 237      31.641 -32.613   2.475  1.00  5.450          N  
ATOM   3810  CZ  ARG A 237      30.596 -32.644   3.330  1.00  5.450          C  
ATOM   3811  NH1 ARG A 237      30.789 -32.610   4.643  1.00  5.450          N  
ATOM   3812  NH2 ARG A 237      29.371 -32.718   2.834  1.00  5.450          N  
ATOM   3813  H   ARG A 237      32.969 -32.902  -1.176  1.00  4.670          H  
ATOM   3814  HA  ARG A 237      35.493 -34.057  -0.151  1.00  4.670          H  
ATOM   3815 1HB  ARG A 237      32.638 -34.194   0.843  1.00  6.540          H  
ATOM   3816 2HB  ARG A 237      34.023 -34.821   1.719  1.00  6.540          H  
ATOM   3817 1HG  ARG A 237      34.948 -32.595   1.975  1.00  6.540          H  
ATOM   3818 2HG  ARG A 237      33.641 -31.918   0.970  1.00  6.540          H  
ATOM   3819 1HD  ARG A 237      33.250 -33.395   3.542  1.00  6.540          H  
ATOM   3820 2HD  ARG A 237      33.251 -31.622   3.346  1.00  6.540          H  
ATOM   3821  HE  ARG A 237      31.419 -32.634   1.455  1.00  6.540          H  
ATOM   3822 1HH1 ARG A 237      31.723 -32.556   5.019  1.00  6.540          H  
ATOM   3823 2HH1 ARG A 237      29.998 -32.637   5.272  1.00  6.540          H  
ATOM   3824 1HH2 ARG A 237      29.239 -32.772   1.801  1.00  6.540          H  
ATOM   3825 2HH2 ARG A 237      28.572 -32.747   3.441  1.00  6.540          H  
ATOM   3826  N   LEU A 238      33.356 -35.870  -1.741  1.00  3.890          N  
ATOM   3827  CA  LEU A 238      33.001 -37.195  -2.231  1.00  3.890          C  
ATOM   3828  C   LEU A 238      33.279 -37.395  -3.722  1.00  3.890          C  
ATOM   3829  O   LEU A 238      33.673 -38.480  -4.153  1.00  3.890          O  
ATOM   3830  CB  LEU A 238      31.503 -37.423  -1.991  1.00  5.450          C  
ATOM   3831  CG  LEU A 238      30.998 -37.385  -0.530  1.00  5.450          C  
ATOM   3832  CD1 LEU A 238      29.483 -37.514  -0.557  1.00  5.450          C  
ATOM   3833  CD2 LEU A 238      31.623 -38.511   0.287  1.00  5.450          C  
ATOM   3834  H   LEU A 238      32.950 -35.053  -2.195  1.00  4.670          H  
ATOM   3835  HA  LEU A 238      33.588 -37.932  -1.691  1.00  4.670          H  
ATOM   3836 1HB  LEU A 238      30.954 -36.650  -2.534  1.00  6.540          H  
ATOM   3837 2HB  LEU A 238      31.232 -38.393  -2.406  1.00  6.540          H  
ATOM   3838  HG  LEU A 238      31.251 -36.423  -0.076  1.00  6.540          H  
ATOM   3839 1HD1 LEU A 238      29.095 -37.473   0.459  1.00  6.540          H  
ATOM   3840 2HD1 LEU A 238      29.057 -36.691  -1.140  1.00  6.540          H  
ATOM   3841 3HD1 LEU A 238      29.201 -38.467  -1.018  1.00  6.540          H  
ATOM   3842 1HD2 LEU A 238      31.241 -38.470   1.307  1.00  6.540          H  
ATOM   3843 2HD2 LEU A 238      31.362 -39.473  -0.159  1.00  6.540          H  
ATOM   3844 3HD2 LEU A 238      32.705 -38.406   0.315  1.00  6.540          H  
ATOM   3845  N   GLY A 239      33.017 -36.352  -4.519  1.00  3.890          N  
ATOM   3846  CA  GLY A 239      33.072 -36.409  -5.981  1.00  3.890          C  
ATOM   3847  C   GLY A 239      31.676 -36.699  -6.542  1.00  3.890          C  
ATOM   3848  O   GLY A 239      31.439 -36.652  -7.751  1.00  3.890          O  
ATOM   3849  H   GLY A 239      32.714 -35.472  -4.103  1.00  4.670          H  
ATOM   3850 1HA  GLY A 239      33.436 -35.456  -6.366  1.00  4.670          H  
ATOM   3851 2HA  GLY A 239      33.770 -37.183  -6.296  1.00  4.670          H  
ATOM   3852  N   GLU A 240      30.767 -37.012  -5.633  1.00  3.890          N  
ATOM   3853  CA  GLU A 240      29.377 -37.321  -5.889  1.00  3.890          C  
ATOM   3854  C   GLU A 240      28.602 -36.021  -5.920  1.00  3.890          C  
ATOM   3855  O   GLU A 240      29.046 -35.031  -5.328  1.00  3.890          O  
ATOM   3856  CB  GLU A 240      28.833 -38.240  -4.794  1.00  5.450          C  
ATOM   3857  CG  GLU A 240      29.513 -39.609  -4.723  1.00  5.450          C  
ATOM   3858  CD  GLU A 240      28.937 -40.497  -3.649  1.00  5.450          C  
ATOM   3859  OE1 GLU A 240      28.094 -40.034  -2.919  1.00  5.450          O  
ATOM   3860  OE2 GLU A 240      29.335 -41.636  -3.562  1.00  5.450          O  
ATOM   3861  H   GLU A 240      31.074 -37.009  -4.675  1.00  4.670          H  
ATOM   3862  HA  GLU A 240      29.287 -37.812  -6.859  1.00  4.670          H  
ATOM   3863 1HB  GLU A 240      28.950 -37.755  -3.826  1.00  6.540          H  
ATOM   3864 2HB  GLU A 240      27.766 -38.399  -4.950  1.00  6.540          H  
ATOM   3865 1HG  GLU A 240      29.405 -40.103  -5.687  1.00  6.540          H  
ATOM   3866 2HG  GLU A 240      30.579 -39.466  -4.540  1.00  6.540          H  
ATOM   3867  N   ALA A 241      27.460 -36.006  -6.600  1.00  3.890          N  
ATOM   3868  CA  ALA A 241      26.642 -34.800  -6.610  1.00  3.890          C  
ATOM   3869  C   ALA A 241      26.167 -34.455  -5.208  1.00  3.890          C  
ATOM   3870  O   ALA A 241      25.816 -35.335  -4.416  1.00  3.890          O  
ATOM   3871  CB  ALA A 241      25.440 -34.954  -7.523  1.00  5.450          C  
ATOM   3872  H   ALA A 241      27.151 -36.838  -7.085  1.00  4.670          H  
ATOM   3873  HA  ALA A 241      27.246 -33.982  -6.980  1.00  4.670          H  
ATOM   3874 1HB  ALA A 241      24.867 -34.022  -7.514  1.00  6.540          H  
ATOM   3875 2HB  ALA A 241      25.770 -35.168  -8.536  1.00  6.540          H  
ATOM   3876 3HB  ALA A 241      24.813 -35.766  -7.163  1.00  6.540          H  
ATOM   3877  N   LEU A 242      26.119 -33.163  -4.932  1.00  3.890          N  
ATOM   3878  CA  LEU A 242      25.589 -32.620  -3.705  1.00  3.890          C  
ATOM   3879  C   LEU A 242      24.113 -32.926  -3.717  1.00  3.890          C  
ATOM   3880  O   LEU A 242      23.456 -32.710  -4.740  1.00  3.890          O  
ATOM   3881  CB  LEU A 242      25.813 -31.094  -3.686  1.00  5.450          C  
ATOM   3882  CG  LEU A 242      25.388 -30.298  -2.434  1.00  5.450          C  
ATOM   3883  CD1 LEU A 242      26.275 -30.672  -1.239  1.00  5.450          C  
ATOM   3884  CD2 LEU A 242      25.488 -28.797  -2.750  1.00  5.450          C  
ATOM   3885  H   LEU A 242      26.431 -32.503  -5.638  1.00  4.670          H  
ATOM   3886  HA  LEU A 242      26.055 -33.111  -2.855  1.00  4.670          H  
ATOM   3887 1HB  LEU A 242      26.872 -30.904  -3.860  1.00  6.540          H  
ATOM   3888 2HB  LEU A 242      25.261 -30.675  -4.528  1.00  6.540          H  
ATOM   3889  HG  LEU A 242      24.350 -30.539  -2.181  1.00  6.540          H  
ATOM   3890 1HD1 LEU A 242      25.956 -30.099  -0.364  1.00  6.540          H  
ATOM   3891 2HD1 LEU A 242      26.190 -31.732  -1.016  1.00  6.540          H  
ATOM   3892 3HD1 LEU A 242      27.315 -30.435  -1.464  1.00  6.540          H  
ATOM   3893 1HD2 LEU A 242      25.174 -28.223  -1.878  1.00  6.540          H  
ATOM   3894 2HD2 LEU A 242      26.517 -28.540  -2.998  1.00  6.540          H  
ATOM   3895 3HD2 LEU A 242      24.837 -28.550  -3.590  1.00  6.540          H  
ATOM   3896  N   SER A 243      23.557 -33.436  -2.625  1.00  3.890          N  
ATOM   3897  CA  SER A 243      22.130 -33.681  -2.695  1.00  3.890          C  
ATOM   3898  C   SER A 243      21.468 -32.358  -3.018  1.00  3.890          C  
ATOM   3899  O   SER A 243      21.666 -31.375  -2.305  1.00  3.890          O  
ATOM   3900  CB  SER A 243      21.602 -34.209  -1.372  1.00  5.450          C  
ATOM   3901  OG  SER A 243      22.154 -35.461  -1.059  1.00  5.450          O  
ATOM   3902  H   SER A 243      24.090 -33.646  -1.795  1.00  4.670          H  
ATOM   3903  HA  SER A 243      21.921 -34.394  -3.492  1.00  4.670          H  
ATOM   3904 1HB  SER A 243      21.835 -33.497  -0.580  1.00  6.540          H  
ATOM   3905 2HB  SER A 243      20.516 -34.289  -1.427  1.00  6.540          H  
ATOM   3906  HG  SER A 243      21.776 -35.713  -0.212  1.00  6.540          H  
ATOM   3907  N   HIS A 244      20.651 -32.342  -4.062  1.00  3.890          N  
ATOM   3908  CA  HIS A 244      19.962 -31.129  -4.467  1.00  3.890          C  
ATOM   3909  C   HIS A 244      18.802 -30.912  -3.515  1.00  3.890          C  
ATOM   3910  O   HIS A 244      18.039 -31.854  -3.283  1.00  3.890          O  
ATOM   3911  CB  HIS A 244      19.470 -31.302  -5.914  1.00  5.450          C  
ATOM   3912  CG  HIS A 244      19.002 -30.058  -6.632  1.00  5.450          C  
ATOM   3913  ND1 HIS A 244      17.814 -29.411  -6.339  1.00  5.450          N  
ATOM   3914  CD2 HIS A 244      19.563 -29.370  -7.656  1.00  5.450          C  
ATOM   3915  CE1 HIS A 244      17.674 -28.379  -7.147  1.00  5.450          C  
ATOM   3916  NE2 HIS A 244      18.718 -28.333  -7.956  1.00  5.450          N  
ATOM   3917  H   HIS A 244      20.537 -33.188  -4.599  1.00  4.670          H  
ATOM   3918  HA  HIS A 244      20.629 -30.266  -4.408  1.00  4.670          H  
ATOM   3919 1HB  HIS A 244      20.275 -31.734  -6.497  1.00  6.540          H  
ATOM   3920 2HB  HIS A 244      18.649 -32.016  -5.926  1.00  6.540          H  
ATOM   3921  HD1 HIS A 244      17.283 -29.473  -5.463  1.00  6.540          H  
ATOM   3922  HD2 HIS A 244      20.486 -29.505  -8.225  1.00  6.540          H  
ATOM   3923  HE1 HIS A 244      16.796 -27.741  -7.070  1.00  6.540          H  
ATOM   3924  N   GLY A 245      18.608 -29.696  -3.006  1.00  3.890          N  
ATOM   3925  CA  GLY A 245      17.453 -29.462  -2.146  1.00  3.890          C  
ATOM   3926  C   GLY A 245      16.140 -29.649  -2.916  1.00  3.890          C  
ATOM   3927  O   GLY A 245      16.070 -29.434  -4.133  1.00  3.890          O  
ATOM   3928  H   GLY A 245      19.297 -28.934  -3.137  1.00  4.670          H  
ATOM   3929 1HA  GLY A 245      17.483 -30.145  -1.294  1.00  4.670          H  
ATOM   3930 2HA  GLY A 245      17.507 -28.451  -1.743  1.00  4.670          H  
ATOM   3931  N   CYS A 246      15.093 -30.055  -2.205  1.00  3.890          N  
ATOM   3932  CA  CYS A 246      13.769 -30.246  -2.782  1.00  3.890          C  
ATOM   3933  C   CYS A 246      13.076 -28.958  -3.154  1.00  3.890          C  
ATOM   3934  O   CYS A 246      12.984 -28.038  -2.338  1.00  3.890          O  
ATOM   3935  CB  CYS A 246      12.843 -30.977  -1.817  1.00  5.450          C  
ATOM   3936  SG  CYS A 246      11.163 -31.242  -2.474  1.00  5.450          S  
ATOM   3937  H   CYS A 246      15.222 -30.230  -1.201  1.00  4.670          H  
ATOM   3938  HA  CYS A 246      13.880 -30.850  -3.683  1.00  4.670          H  
ATOM   3939 1HB  CYS A 246      13.272 -31.945  -1.557  1.00  6.540          H  
ATOM   3940 2HB  CYS A 246      12.758 -30.403  -0.893  1.00  6.540          H  
ATOM   3941  HG  CYS A 246      10.872 -29.952  -2.663  1.00  6.540          H  
ATOM   3942  N   ILE A 247      12.518 -28.910  -4.361  1.00  3.890          N  
ATOM   3943  CA  ILE A 247      11.742 -27.743  -4.731  1.00  3.890          C  
ATOM   3944  C   ILE A 247      10.318 -27.998  -4.313  1.00  3.890          C  
ATOM   3945  O   ILE A 247       9.639 -28.870  -4.858  1.00  3.890          O  
ATOM   3946  CB  ILE A 247      11.743 -27.461  -6.247  1.00  5.450          C  
ATOM   3947  CG1 ILE A 247      13.194 -27.317  -6.800  1.00  5.450          C  
ATOM   3948  CG2 ILE A 247      10.889 -26.200  -6.530  1.00  5.450          C  
ATOM   3949  CD1 ILE A 247      14.018 -26.237  -6.157  1.00  5.450          C  
ATOM   3950  H   ILE A 247      12.633 -29.685  -4.999  1.00  4.670          H  
ATOM   3951  HA  ILE A 247      12.104 -26.879  -4.193  1.00  4.670          H  
ATOM   3952  HB  ILE A 247      11.294 -28.305  -6.766  1.00  6.540          H  
ATOM   3953 1HG1 ILE A 247      13.720 -28.260  -6.667  1.00  6.540          H  
ATOM   3954 2HG1 ILE A 247      13.133 -27.099  -7.866  1.00  6.540          H  
ATOM   3955 1HG2 ILE A 247      10.865 -26.024  -7.599  1.00  6.540          H  
ATOM   3956 2HG2 ILE A 247       9.882 -26.349  -6.176  1.00  6.540          H  
ATOM   3957 3HG2 ILE A 247      11.311 -25.337  -6.022  1.00  6.540          H  
ATOM   3958 1HD1 ILE A 247      15.005 -26.203  -6.608  1.00  6.540          H  
ATOM   3959 2HD1 ILE A 247      13.547 -25.266  -6.288  1.00  6.540          H  
ATOM   3960 3HD1 ILE A 247      14.122 -26.458  -5.105  1.00  6.540          H  
ATOM   3961  N   ARG A 248       9.827 -27.208  -3.377  1.00  3.890          N  
ATOM   3962  CA  ARG A 248       8.480 -27.466  -2.865  1.00  3.890          C  
ATOM   3963  C   ARG A 248       7.420 -26.799  -3.733  1.00  3.890          C  
ATOM   3964  O   ARG A 248       6.734 -25.870  -3.307  1.00  3.890          O  
ATOM   3965  CB  ARG A 248       8.348 -27.012  -1.419  1.00  5.450          C  
ATOM   3966  CG  ARG A 248       8.934 -27.981  -0.377  1.00  5.450          C  
ATOM   3967  CD  ARG A 248      10.383 -27.743  -0.123  1.00  5.450          C  
ATOM   3968  NE  ARG A 248      10.623 -26.475   0.563  1.00  5.450          N  
ATOM   3969  CZ  ARG A 248      11.826 -25.855   0.666  1.00  5.450          C  
ATOM   3970  NH1 ARG A 248      12.900 -26.347   0.117  1.00  5.450          N  
ATOM   3971  NH2 ARG A 248      11.953 -24.717   1.321  1.00  5.450          N  
ATOM   3972  H   ARG A 248      10.446 -26.473  -3.012  1.00  4.670          H  
ATOM   3973  HA  ARG A 248       8.305 -28.542  -2.890  1.00  4.670          H  
ATOM   3974 1HB  ARG A 248       8.839 -26.063  -1.295  1.00  6.540          H  
ATOM   3975 2HB  ARG A 248       7.295 -26.870  -1.175  1.00  6.540          H  
ATOM   3976 1HG  ARG A 248       8.400 -27.865   0.565  1.00  6.540          H  
ATOM   3977 2HG  ARG A 248       8.822 -29.005  -0.734  1.00  6.540          H  
ATOM   3978 1HD  ARG A 248      10.772 -28.548   0.504  1.00  6.540          H  
ATOM   3979 2HD  ARG A 248      10.921 -27.736  -1.046  1.00  6.540          H  
ATOM   3980  HE  ARG A 248       9.834 -26.034   1.008  1.00  6.540          H  
ATOM   3981 1HH1 ARG A 248      12.884 -27.201  -0.459  1.00  6.540          H  
ATOM   3982 2HH1 ARG A 248      13.774 -25.810   0.221  1.00  6.540          H  
ATOM   3983 1HH2 ARG A 248      11.162 -24.278   1.759  1.00  6.540          H  
ATOM   3984 2HH2 ARG A 248      12.893 -24.276   1.344  1.00  6.540          H  
ATOM   3985  N   LEU A 249       7.292 -27.310  -4.954  1.00  3.890          N  
ATOM   3986  CA  LEU A 249       6.378 -26.764  -5.951  1.00  3.890          C  
ATOM   3987  C   LEU A 249       5.100 -27.570  -6.136  1.00  3.740          C  
ATOM   3988  O   LEU A 249       5.135 -28.769  -6.413  1.00  3.890          O  
ATOM   3989  CB  LEU A 249       7.079 -26.633  -7.307  1.00  5.450          C  
ATOM   3990  CG  LEU A 249       6.201 -26.149  -8.490  1.00  5.450          C  
ATOM   3991  CD1 LEU A 249       5.725 -24.717  -8.231  1.00  5.450          C  
ATOM   3992  CD2 LEU A 249       7.022 -26.220  -9.774  1.00  5.450          C  
ATOM   3993  H   LEU A 249       7.905 -28.100  -5.175  1.00  4.670          H  
ATOM   3994  HA  LEU A 249       6.100 -25.768  -5.615  1.00  4.670          H  
ATOM   3995 1HB  LEU A 249       7.879 -25.923  -7.200  1.00  6.540          H  
ATOM   3996 2HB  LEU A 249       7.507 -27.601  -7.571  1.00  6.540          H  
ATOM   3997  HG  LEU A 249       5.322 -26.788  -8.593  1.00  6.540          H  
ATOM   3998 1HD1 LEU A 249       5.133 -24.387  -9.041  1.00  6.540          H  
ATOM   3999 2HD1 LEU A 249       5.135 -24.647  -7.335  1.00  6.540          H  
ATOM   4000 3HD1 LEU A 249       6.564 -24.075  -8.137  1.00  6.540          H  
ATOM   4001 1HD2 LEU A 249       6.412 -25.885 -10.612  1.00  6.540          H  
ATOM   4002 2HD2 LEU A 249       7.896 -25.585  -9.688  1.00  6.540          H  
ATOM   4003 3HD2 LEU A 249       7.338 -27.248  -9.942  1.00  6.540          H  
ATOM   4004  N   SER A 250       3.976 -26.884  -5.993  1.00  3.670          N  
ATOM   4005  CA  SER A 250       2.646 -27.452  -6.162  1.00  3.740          C  
ATOM   4006  C   SER A 250       2.315 -27.946  -7.574  1.00  3.480          C  
ATOM   4007  O   SER A 250       2.642 -27.303  -8.582  1.00  3.470          O  
ATOM   4008  CB  SER A 250       1.601 -26.459  -5.752  1.00  5.210          C  
ATOM   4009  OG  SER A 250       0.344 -26.978  -6.027  1.00  5.210          O  
ATOM   4010  H   SER A 250       4.051 -25.908  -5.736  1.00  4.400          H  
ATOM   4011  HA  SER A 250       2.574 -28.310  -5.491  1.00  4.490          H  
ATOM   4012 1HB  SER A 250       1.690 -26.247  -4.689  1.00  6.250          H  
ATOM   4013 2HB  SER A 250       1.746 -25.528  -6.291  1.00  6.250          H  
ATOM   4014  HG  SER A 250      -0.290 -26.364  -5.626  1.00  6.250          H  
ATOM   4015  N   THR A 251       1.559 -29.050  -7.629  1.00  3.550          N  
ATOM   4016  CA  THR A 251       1.101 -29.702  -8.859  1.00  3.470          C  
ATOM   4017  C   THR A 251      -0.044 -28.936  -9.516  1.00  3.210          C  
ATOM   4018  O   THR A 251      -0.460 -29.238 -10.647  1.00  3.120          O  
ATOM   4019  CB  THR A 251       0.675 -31.155  -8.578  1.00  4.890          C  
ATOM   4020  OG1 THR A 251      -0.370 -31.158  -7.599  1.00  4.890          O  
ATOM   4021  CG2 THR A 251       1.859 -31.952  -8.062  1.00  4.890          C  
ATOM   4022  H   THR A 251       1.296 -29.488  -6.756  1.00  4.260          H  
ATOM   4023  HA  THR A 251       1.935 -29.726  -9.560  1.00  4.160          H  
ATOM   4024  HB  THR A 251       0.304 -31.612  -9.498  1.00  5.870          H  
ATOM   4025  HG1 THR A 251      -0.735 -32.047  -7.524  1.00  5.870          H  
ATOM   4026 1HG2 THR A 251       1.547 -32.979  -7.868  1.00  5.870          H  
ATOM   4027 2HG2 THR A 251       2.649 -31.950  -8.811  1.00  5.870          H  
ATOM   4028 3HG2 THR A 251       2.234 -31.508  -7.143  1.00  5.870          H  
ATOM   4029  N   GLU A 252      -0.477 -27.871  -8.844  1.00  3.260          N  
ATOM   4030  CA  GLU A 252      -1.518 -26.996  -9.342  1.00  3.200          C  
ATOM   4031  C   GLU A 252      -1.060 -26.365 -10.663  1.00  2.730          C  
ATOM   4032  O   GLU A 252      -1.898 -25.899 -11.434  1.00  2.650          O  
ATOM   4033  CB  GLU A 252      -1.890 -25.930  -8.311  1.00  4.500          C  
ATOM   4034  CG  GLU A 252      -2.631 -26.455  -7.053  1.00  4.500          C  
ATOM   4035  CD  GLU A 252      -4.002 -27.000  -7.329  1.00  4.500          C  
ATOM   4036  OE1 GLU A 252      -4.776 -26.332  -7.962  1.00  4.500          O  
ATOM   4037  OE2 GLU A 252      -4.273 -28.115  -6.913  1.00  4.500          O  
ATOM   4038  H   GLU A 252      -0.078 -27.691  -7.925  1.00  3.910          H  
ATOM   4039  HA  GLU A 252      -2.407 -27.593  -9.537  1.00  3.840          H  
ATOM   4040 1HB  GLU A 252      -0.996 -25.480  -7.966  1.00  5.400          H  
ATOM   4041 2HB  GLU A 252      -2.496 -25.154  -8.778  1.00  5.400          H  
ATOM   4042 1HG  GLU A 252      -2.051 -27.259  -6.619  1.00  5.400          H  
ATOM   4043 2HG  GLU A 252      -2.700 -25.653  -6.320  1.00  5.400          H  
ATOM   4044  N   ASN A 253       0.261 -26.287 -10.923  1.00  2.570          N  
ATOM   4045  CA  ASN A 253       0.684 -25.757 -12.217  1.00  2.310          C  
ATOM   4046  C   ASN A 253       0.248 -26.671 -13.375  1.00  2.100          C  
ATOM   4047  O   ASN A 253      -0.015 -26.182 -14.481  1.00  2.030          O  
ATOM   4048  CB  ASN A 253       2.179 -25.496 -12.270  1.00  3.340          C  
ATOM   4049  CG  ASN A 253       2.554 -24.237 -11.579  1.00  3.340          C  
ATOM   4050  OD1 ASN A 253       1.677 -23.385 -11.425  1.00  3.340          O  
ATOM   4051  ND2 ASN A 253       3.797 -24.094 -11.184  1.00  3.340          N  
ATOM   4052  H   ASN A 253       0.949 -26.629 -10.238  1.00  3.080          H  
ATOM   4053  HA  ASN A 253       0.178 -24.803 -12.371  1.00  2.770          H  
ATOM   4054 1HB  ASN A 253       2.708 -26.324 -11.796  1.00  4.010          H  
ATOM   4055 2HB  ASN A 253       2.502 -25.441 -13.305  1.00  4.010          H  
ATOM   4056 1HD2 ASN A 253       4.119 -23.249 -10.678  1.00  4.010          H  
ATOM   4057 2HD2 ASN A 253       4.454 -24.826 -11.356  1.00  4.010          H  
ATOM   4058  N   ALA A 254       0.179 -27.997 -13.148  1.00  2.190          N  
ATOM   4059  CA  ALA A 254      -0.268 -28.891 -14.207  1.00  2.180          C  
ATOM   4060  C   ALA A 254      -1.730 -28.585 -14.488  1.00  2.230          C  
ATOM   4061  O   ALA A 254      -2.181 -28.615 -15.643  1.00  2.240          O  
ATOM   4062  CB  ALA A 254      -0.076 -30.342 -13.824  1.00  3.060          C  
ATOM   4063  H   ALA A 254       0.369 -28.388 -12.225  1.00  2.630          H  
ATOM   4064  HA  ALA A 254       0.311 -28.682 -15.106  1.00  2.620          H  
ATOM   4065 1HB  ALA A 254      -0.404 -30.951 -14.649  1.00  3.670          H  
ATOM   4066 2HB  ALA A 254       0.974 -30.532 -13.631  1.00  3.670          H  
ATOM   4067 3HB  ALA A 254      -0.659 -30.571 -12.932  1.00  3.670          H  
ATOM   4068  N   LYS A 255      -2.463 -28.299 -13.403  1.00  2.470          N  
ATOM   4069  CA  LYS A 255      -3.873 -27.942 -13.503  1.00  2.750          C  
ATOM   4070  C   LYS A 255      -4.019 -26.600 -14.222  1.00  2.610          C  
ATOM   4071  O   LYS A 255      -4.898 -26.448 -15.067  1.00  2.810          O  
ATOM   4072  CB  LYS A 255      -4.553 -27.903 -12.150  1.00  3.740          C  
ATOM   4073  CG  LYS A 255      -4.726 -29.257 -11.496  1.00  3.740          C  
ATOM   4074  CD  LYS A 255      -5.402 -29.072 -10.166  1.00  3.740          C  
ATOM   4075  CE  LYS A 255      -5.536 -30.345  -9.369  1.00  3.740          C  
ATOM   4076  NZ  LYS A 255      -6.124 -30.055  -8.028  1.00  3.740          N  
ATOM   4077  H   LYS A 255      -1.989 -28.364 -12.493  1.00  2.960          H  
ATOM   4078  HA  LYS A 255      -4.377 -28.697 -14.102  1.00  3.300          H  
ATOM   4079 1HB  LYS A 255      -3.990 -27.271 -11.472  1.00  4.490          H  
ATOM   4080 2HB  LYS A 255      -5.542 -27.454 -12.259  1.00  4.490          H  
ATOM   4081 1HG  LYS A 255      -5.324 -29.907 -12.137  1.00  4.490          H  
ATOM   4082 2HG  LYS A 255      -3.746 -29.716 -11.346  1.00  4.490          H  
ATOM   4083 1HD  LYS A 255      -4.825 -28.368  -9.585  1.00  4.490          H  
ATOM   4084 2HD  LYS A 255      -6.394 -28.649 -10.318  1.00  4.490          H  
ATOM   4085 1HE  LYS A 255      -6.174 -31.051  -9.897  1.00  4.490          H  
ATOM   4086 2HE  LYS A 255      -4.548 -30.788  -9.232  1.00  4.490          H  
ATOM   4087 1HZ  LYS A 255      -6.197 -30.898  -7.487  1.00  4.490          H  
ATOM   4088 2HZ  LYS A 255      -5.496 -29.378  -7.541  1.00  4.490          H  
ATOM   4089 3HZ  LYS A 255      -7.035 -29.642  -8.134  1.00  4.490          H  
ATOM   4090  N   TRP A 256      -3.121 -25.639 -13.955  1.00  2.370          N  
ATOM   4091  CA  TRP A 256      -3.212 -24.377 -14.683  1.00  2.380          C  
ATOM   4092  C   TRP A 256      -3.153 -24.669 -16.165  1.00  2.250          C  
ATOM   4093  O   TRP A 256      -3.954 -24.125 -16.936  1.00  2.570          O  
ATOM   4094  CB  TRP A 256      -2.132 -23.365 -14.323  1.00  3.330          C  
ATOM   4095  CG  TRP A 256      -2.264 -22.150 -15.203  1.00  3.330          C  
ATOM   4096  CD1 TRP A 256      -3.080 -21.084 -14.993  1.00  3.330          C  
ATOM   4097  CD2 TRP A 256      -1.567 -21.882 -16.454  1.00  3.330          C  
ATOM   4098  NE1 TRP A 256      -2.963 -20.193 -16.026  1.00  3.330          N  
ATOM   4099  CE2 TRP A 256      -2.040 -20.671 -16.928  1.00  3.330          C  
ATOM   4100  CE3 TRP A 256      -0.603 -22.576 -17.195  1.00  3.330          C  
ATOM   4101  CZ2 TRP A 256      -1.594 -20.135 -18.114  1.00  3.330          C  
ATOM   4102  CZ3 TRP A 256      -0.151 -22.046 -18.380  1.00  3.330          C  
ATOM   4103  CH2 TRP A 256      -0.631 -20.860 -18.831  1.00  3.330          C  
ATOM   4104  H   TRP A 256      -2.442 -25.774 -13.202  1.00  2.840          H  
ATOM   4105  HA  TRP A 256      -4.176 -23.920 -14.462  1.00  2.860          H  
ATOM   4106 1HB  TRP A 256      -2.236 -23.070 -13.280  1.00  3.990          H  
ATOM   4107 2HB  TRP A 256      -1.145 -23.802 -14.456  1.00  3.990          H  
ATOM   4108  HD1 TRP A 256      -3.746 -20.964 -14.136  1.00  3.990          H  
ATOM   4109  HE1 TRP A 256      -3.488 -19.309 -16.101  1.00  3.990          H  
ATOM   4110  HE3 TRP A 256      -0.224 -23.511 -16.833  1.00  3.990          H  
ATOM   4111  HZ2 TRP A 256      -1.968 -19.185 -18.484  1.00  3.990          H  
ATOM   4112  HZ3 TRP A 256       0.599 -22.601 -18.946  1.00  3.990          H  
ATOM   4113  HH2 TRP A 256      -0.253 -20.470 -19.775  1.00  3.990          H  
ATOM   4114  N   ILE A 257      -2.233 -25.544 -16.572  1.00  1.960          N  
ATOM   4115  CA  ILE A 257      -2.153 -25.920 -17.967  1.00  2.070          C  
ATOM   4116  C   ILE A 257      -3.485 -26.512 -18.433  1.00  2.420          C  
ATOM   4117  O   ILE A 257      -3.961 -26.204 -19.522  1.00  2.780          O  
ATOM   4118  CB  ILE A 257      -0.976 -26.846 -18.283  1.00  2.850          C  
ATOM   4119  CG1 ILE A 257       0.332 -26.067 -18.125  1.00  2.850          C  
ATOM   4120  CG2 ILE A 257      -1.157 -27.415 -19.628  1.00  2.850          C  
ATOM   4121  CD1 ILE A 257       1.587 -26.893 -18.166  1.00  2.850          C  
ATOM   4122  H   ILE A 257      -1.569 -25.924 -15.882  1.00  2.350          H  
ATOM   4123  HA  ILE A 257      -1.970 -25.009 -18.533  1.00  2.480          H  
ATOM   4124  HB  ILE A 257      -0.937 -27.655 -17.560  1.00  3.420          H  
ATOM   4125 1HG1 ILE A 257       0.388 -25.305 -18.900  1.00  3.420          H  
ATOM   4126 2HG1 ILE A 257       0.316 -25.583 -17.158  1.00  3.420          H  
ATOM   4127 1HG2 ILE A 257      -0.349 -28.062 -19.864  1.00  3.420          H  
ATOM   4128 2HG2 ILE A 257      -2.052 -27.971 -19.659  1.00  3.420          H  
ATOM   4129 3HG2 ILE A 257      -1.220 -26.621 -20.345  1.00  3.420          H  
ATOM   4130 1HD1 ILE A 257       2.424 -26.234 -18.024  1.00  3.420          H  
ATOM   4131 2HD1 ILE A 257       1.564 -27.639 -17.369  1.00  3.420          H  
ATOM   4132 3HD1 ILE A 257       1.696 -27.388 -19.119  1.00  3.420          H  
ATOM   4133  N   TYR A 258      -4.096 -27.357 -17.613  1.00  2.450          N  
ATOM   4134  CA  TYR A 258      -5.392 -27.944 -17.948  1.00  2.890          C  
ATOM   4135  C   TYR A 258      -6.383 -26.840 -18.343  1.00  3.340          C  
ATOM   4136  O   TYR A 258      -7.181 -27.035 -19.257  1.00  3.670          O  
ATOM   4137  CB  TYR A 258      -5.925 -28.782 -16.793  1.00  3.870          C  
ATOM   4138  CG  TYR A 258      -7.019 -29.688 -17.180  1.00  3.870          C  
ATOM   4139  CD1 TYR A 258      -6.682 -30.933 -17.702  1.00  3.870          C  
ATOM   4140  CD2 TYR A 258      -8.338 -29.315 -17.054  1.00  3.870          C  
ATOM   4141  CE1 TYR A 258      -7.653 -31.799 -18.092  1.00  3.870          C  
ATOM   4142  CE2 TYR A 258      -9.321 -30.192 -17.454  1.00  3.870          C  
ATOM   4143  CZ  TYR A 258      -8.974 -31.427 -17.968  1.00  3.870          C  
ATOM   4144  OH  TYR A 258      -9.938 -32.286 -18.374  1.00  3.870          O  
ATOM   4145  H   TYR A 258      -3.606 -27.643 -16.761  1.00  2.940          H  
ATOM   4146  HA  TYR A 258      -5.290 -28.569 -18.826  1.00  3.470          H  
ATOM   4147 1HB  TYR A 258      -5.122 -29.356 -16.368  1.00  4.640          H  
ATOM   4148 2HB  TYR A 258      -6.309 -28.130 -16.020  1.00  4.640          H  
ATOM   4149  HD1 TYR A 258      -5.641 -31.218 -17.800  1.00  4.640          H  
ATOM   4150  HD2 TYR A 258      -8.599 -28.332 -16.652  1.00  4.640          H  
ATOM   4151  HE1 TYR A 258      -7.387 -32.774 -18.501  1.00  4.640          H  
ATOM   4152  HE2 TYR A 258     -10.376 -29.914 -17.370  1.00  4.640          H  
ATOM   4153  HH  TYR A 258     -10.806 -31.821 -18.358  1.00  4.640          H  
ATOM   4154  N   ASP A 259      -6.346 -25.685 -17.663  1.00  3.440          N  
ATOM   4155  CA  ASP A 259      -7.247 -24.589 -18.040  1.00  3.890          C  
ATOM   4156  C   ASP A 259      -6.696 -23.828 -19.257  1.00  3.890          C  
ATOM   4157  O   ASP A 259      -7.461 -23.389 -20.108  1.00  3.890          O  
ATOM   4158  CB  ASP A 259      -7.438 -23.594 -16.899  1.00  5.270          C  
ATOM   4159  CG  ASP A 259      -8.222 -24.137 -15.741  1.00  5.270          C  
ATOM   4160  OD1 ASP A 259      -9.360 -24.530 -15.920  1.00  5.270          O  
ATOM   4161  OD2 ASP A 259      -7.692 -24.126 -14.657  1.00  5.270          O  
ATOM   4162  H   ASP A 259      -5.692 -25.603 -16.874  1.00  4.130          H  
ATOM   4163  HA  ASP A 259      -8.215 -25.011 -18.305  1.00  4.670          H  
ATOM   4164 1HB  ASP A 259      -6.451 -23.288 -16.534  1.00  6.320          H  
ATOM   4165 2HB  ASP A 259      -7.936 -22.703 -17.278  1.00  6.320          H  
ATOM   4166  N   ASN A 260      -5.366 -23.711 -19.371  1.00  3.780          N  
ATOM   4167  CA  ASN A 260      -4.701 -23.057 -20.511  1.00  3.890          C  
ATOM   4168  C   ASN A 260      -5.123 -23.690 -21.846  1.00  3.890          C  
ATOM   4169  O   ASN A 260      -5.244 -23.002 -22.861  1.00  3.890          O  
ATOM   4170  CB  ASN A 260      -3.189 -23.186 -20.363  1.00  5.400          C  
ATOM   4171  CG  ASN A 260      -2.335 -22.507 -21.399  1.00  5.400          C  
ATOM   4172  OD1 ASN A 260      -2.190 -21.294 -21.504  1.00  5.400          O  
ATOM   4173  ND2 ASN A 260      -1.752 -23.326 -22.220  1.00  5.400          N  
ATOM   4174  H   ASN A 260      -4.793 -24.043 -18.589  1.00  4.540          H  
ATOM   4175  HA  ASN A 260      -4.986 -22.005 -20.527  1.00  4.670          H  
ATOM   4176 1HB  ASN A 260      -2.903 -22.839 -19.372  1.00  6.480          H  
ATOM   4177 2HB  ASN A 260      -2.937 -24.222 -20.421  1.00  6.480          H  
ATOM   4178 1HD2 ASN A 260      -1.184 -22.970 -22.957  1.00  6.480          H  
ATOM   4179 2HD2 ASN A 260      -1.886 -24.312 -22.130  1.00  6.480          H  
ATOM   4180  N   ILE A 261      -5.344 -25.004 -21.833  1.00  3.890          N  
ATOM   4181  CA  ILE A 261      -5.720 -25.767 -23.012  1.00  3.890          C  
ATOM   4182  C   ILE A 261      -7.248 -25.966 -23.177  1.00  3.890          C  
ATOM   4183  O   ILE A 261      -7.838 -26.752 -22.441  1.00  3.890          O  
ATOM   4184  CB  ILE A 261      -5.059 -27.152 -22.894  1.00  5.450          C  
ATOM   4185  CG1 ILE A 261      -3.520 -26.980 -22.837  1.00  5.450          C  
ATOM   4186  CG2 ILE A 261      -5.475 -28.039 -24.029  1.00  5.450          C  
ATOM   4187  CD1 ILE A 261      -2.793 -28.213 -22.444  1.00  5.450          C  
ATOM   4188  H   ILE A 261      -5.159 -25.502 -20.953  1.00  4.670          H  
ATOM   4189  HA  ILE A 261      -5.294 -25.259 -23.863  1.00  4.670          H  
ATOM   4190  HB  ILE A 261      -5.367 -27.608 -21.943  1.00  6.540          H  
ATOM   4191 1HG1 ILE A 261      -3.161 -26.665 -23.817  1.00  6.540          H  
ATOM   4192 2HG1 ILE A 261      -3.270 -26.212 -22.113  1.00  6.540          H  
ATOM   4193 1HG2 ILE A 261      -5.026 -29.013 -23.937  1.00  6.540          H  
ATOM   4194 2HG2 ILE A 261      -6.558 -28.172 -24.047  1.00  6.540          H  
ATOM   4195 3HG2 ILE A 261      -5.151 -27.575 -24.959  1.00  6.540          H  
ATOM   4196 1HD1 ILE A 261      -1.734 -28.011 -22.425  1.00  6.540          H  
ATOM   4197 2HD1 ILE A 261      -3.132 -28.505 -21.478  1.00  6.540          H  
ATOM   4198 3HD1 ILE A 261      -2.980 -28.985 -23.112  1.00  6.540          H  
ATOM   4199  N   PRO A 262      -7.907 -25.356 -24.187  1.00  3.890          N  
ATOM   4200  CA  PRO A 262      -9.345 -25.428 -24.421  1.00  3.890          C  
ATOM   4201  C   PRO A 262      -9.816 -26.760 -24.976  1.00  3.890          C  
ATOM   4202  O   PRO A 262      -9.111 -27.378 -25.774  1.00  3.890          O  
ATOM   4203  CB  PRO A 262      -9.579 -24.337 -25.465  1.00  5.830          C  
ATOM   4204  CG  PRO A 262      -8.268 -24.246 -26.222  1.00  5.830          C  
ATOM   4205  CD  PRO A 262      -7.180 -24.556 -25.195  1.00  5.830          C  
ATOM   4206  HA  PRO A 262      -9.869 -25.190 -23.480  1.00  4.670          H  
ATOM   4207 1HB  PRO A 262     -10.397 -24.639 -26.130  1.00  7.000          H  
ATOM   4208 2HB  PRO A 262      -9.914 -23.420 -24.995  1.00  7.000          H  
ATOM   4209 1HG  PRO A 262      -8.274 -24.952 -27.070  1.00  7.000          H  
ATOM   4210 2HG  PRO A 262      -8.161 -23.234 -26.656  1.00  7.000          H  
ATOM   4211 1HD  PRO A 262      -6.411 -25.156 -25.699  1.00  7.000          H  
ATOM   4212 2HD  PRO A 262      -6.777 -23.628 -24.751  1.00  7.000          H  
ATOM   4213  N   ASP A 263     -11.081 -27.085 -24.716  1.00  3.890          N  
ATOM   4214  CA  ASP A 263     -11.785 -28.255 -25.262  1.00  3.890          C  
ATOM   4215  C   ASP A 263     -11.694 -28.445 -26.784  1.00  3.890          C  
ATOM   4216  O   ASP A 263     -11.933 -29.539 -27.295  1.00  3.890          O  
ATOM   4217  CB  ASP A 263     -13.276 -28.182 -24.918  1.00  5.450          C  
ATOM   4218  CG  ASP A 263     -13.591 -28.397 -23.442  1.00  5.450          C  
ATOM   4219  OD1 ASP A 263     -12.726 -28.802 -22.715  1.00  5.450          O  
ATOM   4220  OD2 ASP A 263     -14.705 -28.147 -23.059  1.00  5.450          O  
ATOM   4221  H   ASP A 263     -11.589 -26.517 -24.044  1.00  4.670          H  
ATOM   4222  HA  ASP A 263     -11.365 -29.133 -24.788  1.00  4.670          H  
ATOM   4223 1HB  ASP A 263     -13.666 -27.208 -25.219  1.00  6.540          H  
ATOM   4224 2HB  ASP A 263     -13.813 -28.933 -25.498  1.00  6.540          H  
ATOM   4225  N   THR A 264     -11.390 -27.368 -27.502  1.00  3.890          N  
ATOM   4226  CA  THR A 264     -11.322 -27.320 -28.956  1.00  3.890          C  
ATOM   4227  C   THR A 264      -9.919 -27.508 -29.529  1.00  3.890          C  
ATOM   4228  O   THR A 264      -9.713 -27.359 -30.738  1.00  3.890          O  
ATOM   4229  CB  THR A 264     -11.892 -25.984 -29.459  1.00  5.450          C  
ATOM   4230  OG1 THR A 264     -11.122 -24.900 -28.912  1.00  5.450          O  
ATOM   4231  CG2 THR A 264     -13.337 -25.848 -29.005  1.00  5.450          C  
ATOM   4232  H   THR A 264     -11.182 -26.513 -27.008  1.00  4.670          H  
ATOM   4233  HA  THR A 264     -11.944 -28.126 -29.346  1.00  4.670          H  
ATOM   4234  HB  THR A 264     -11.840 -25.951 -30.547  1.00  6.540          H  
ATOM   4235  HG1 THR A 264     -11.319 -24.091 -29.399  1.00  6.540          H  
ATOM   4236 1HG2 THR A 264     -13.741 -24.901 -29.360  1.00  6.540          H  
ATOM   4237 2HG2 THR A 264     -13.923 -26.670 -29.416  1.00  6.540          H  
ATOM   4238 3HG2 THR A 264     -13.388 -25.877 -27.920  1.00  6.540          H  
ATOM   4239  N   THR A 265      -8.963 -27.848 -28.677  1.00  3.890          N  
ATOM   4240  CA  THR A 265      -7.587 -28.041 -29.099  1.00  3.890          C  
ATOM   4241  C   THR A 265      -7.310 -29.378 -29.736  1.00  3.890          C  
ATOM   4242  O   THR A 265      -8.187 -30.235 -29.892  1.00  3.890          O  
ATOM   4243  CB  THR A 265      -6.612 -27.959 -27.932  1.00  5.450          C  
ATOM   4244  OG1 THR A 265      -5.268 -27.909 -28.465  1.00  5.450          O  
ATOM   4245  CG2 THR A 265      -6.786 -29.228 -27.039  1.00  5.450          C  
ATOM   4246  H   THR A 265      -9.195 -27.927 -27.686  1.00  4.670          H  
ATOM   4247  HA  THR A 265      -7.342 -27.264 -29.823  1.00  4.670          H  
ATOM   4248  HB  THR A 265      -6.805 -27.064 -27.343  1.00  6.540          H  
ATOM   4249  HG1 THR A 265      -4.657 -27.621 -27.772  1.00  6.540          H  
ATOM   4250 1HG2 THR A 265      -6.109 -29.203 -26.244  1.00  6.540          H  
ATOM   4251 2HG2 THR A 265      -7.794 -29.268 -26.650  1.00  6.540          H  
ATOM   4252 3HG2 THR A 265      -6.600 -30.129 -27.575  1.00  6.540          H  
ATOM   4253  N   THR A 266      -6.063 -29.536 -30.150  1.00  3.890          N  
ATOM   4254  CA  THR A 266      -5.619 -30.771 -30.748  1.00  3.890          C  
ATOM   4255  C   THR A 266      -5.637 -31.873 -29.708  1.00  3.890          C  
ATOM   4256  O   THR A 266      -5.024 -31.746 -28.642  1.00  3.890          O  
ATOM   4257  CB  THR A 266      -4.182 -30.630 -31.300  1.00  5.450          C  
ATOM   4258  OG1 THR A 266      -4.139 -29.579 -32.280  1.00  5.450          O  
ATOM   4259  CG2 THR A 266      -3.733 -31.942 -31.944  1.00  5.450          C  
ATOM   4260  H   THR A 266      -5.406 -28.777 -29.991  1.00  4.670          H  
ATOM   4261  HA  THR A 266      -6.299 -31.040 -31.556  1.00  4.670          H  
ATOM   4262  HB  THR A 266      -3.506 -30.377 -30.483  1.00  6.540          H  
ATOM   4263  HG1 THR A 266      -3.226 -29.412 -32.533  1.00  6.540          H  
ATOM   4264 1HG2 THR A 266      -2.721 -31.825 -32.327  1.00  6.540          H  
ATOM   4265 2HG2 THR A 266      -3.742 -32.749 -31.210  1.00  6.540          H  
ATOM   4266 3HG2 THR A 266      -4.404 -32.192 -32.764  1.00  6.540          H  
ATOM   4267  N   VAL A 267      -6.325 -32.965 -30.025  1.00  3.890          N  
ATOM   4268  CA  VAL A 267      -6.395 -34.114 -29.140  1.00  3.890          C  
ATOM   4269  C   VAL A 267      -6.194 -35.415 -29.894  1.00  3.890          C  
ATOM   4270  O   VAL A 267      -6.405 -35.481 -31.105  1.00  3.890          O  
ATOM   4271  CB  VAL A 267      -7.744 -34.170 -28.380  1.00  5.450          C  
ATOM   4272  CG1 VAL A 267      -7.920 -32.963 -27.466  1.00  5.450          C  
ATOM   4273  CG2 VAL A 267      -8.881 -34.196 -29.385  1.00  5.450          C  
ATOM   4274  H   VAL A 267      -6.801 -32.988 -30.917  1.00  4.670          H  
ATOM   4275  HA  VAL A 267      -5.604 -34.016 -28.401  1.00  4.670          H  
ATOM   4276  HB  VAL A 267      -7.770 -35.067 -27.761  1.00  6.540          H  
ATOM   4277 1HG1 VAL A 267      -8.875 -33.040 -26.936  1.00  6.540          H  
ATOM   4278 2HG1 VAL A 267      -7.108 -32.924 -26.739  1.00  6.540          H  
ATOM   4279 3HG1 VAL A 267      -7.915 -32.055 -28.050  1.00  6.540          H  
ATOM   4280 1HG2 VAL A 267      -9.823 -34.238 -28.852  1.00  6.540          H  
ATOM   4281 2HG2 VAL A 267      -8.854 -33.288 -29.989  1.00  6.540          H  
ATOM   4282 3HG2 VAL A 267      -8.795 -35.066 -30.034  1.00  6.540          H  
ATOM   4283  N   ILE A 268      -5.859 -36.453 -29.150  1.00  3.890          N  
ATOM   4284  CA  ILE A 268      -5.775 -37.811 -29.645  1.00  3.890          C  
ATOM   4285  C   ILE A 268      -6.781 -38.638 -28.864  1.00  3.890          C  
ATOM   4286  O   ILE A 268      -6.683 -38.750 -27.643  1.00  3.890          O  
ATOM   4287  CB  ILE A 268      -4.357 -38.387 -29.476  1.00  5.450          C  
ATOM   4288  CG1 ILE A 268      -3.343 -37.513 -30.265  1.00  5.450          C  
ATOM   4289  CG2 ILE A 268      -4.335 -39.840 -29.920  1.00  5.450          C  
ATOM   4290  CD1 ILE A 268      -1.879 -37.850 -30.020  1.00  5.450          C  
ATOM   4291  H   ILE A 268      -5.675 -36.291 -28.173  1.00  4.670          H  
ATOM   4292  HA  ILE A 268      -6.049 -37.832 -30.699  1.00  4.670          H  
ATOM   4293  HB  ILE A 268      -4.078 -38.344 -28.437  1.00  6.540          H  
ATOM   4294 1HG1 ILE A 268      -3.551 -37.612 -31.329  1.00  6.540          H  
ATOM   4295 2HG1 ILE A 268      -3.488 -36.475 -29.983  1.00  6.540          H  
ATOM   4296 1HG2 ILE A 268      -3.352 -40.270 -29.782  1.00  6.540          H  
ATOM   4297 2HG2 ILE A 268      -5.040 -40.410 -29.327  1.00  6.540          H  
ATOM   4298 3HG2 ILE A 268      -4.613 -39.912 -30.971  1.00  6.540          H  
ATOM   4299 1HD1 ILE A 268      -1.257 -37.174 -30.608  1.00  6.540          H  
ATOM   4300 2HD1 ILE A 268      -1.641 -37.730 -28.969  1.00  6.540          H  
ATOM   4301 3HD1 ILE A 268      -1.668 -38.868 -30.318  1.00  6.540          H  
ATOM   4302  N   ILE A 269      -7.755 -39.205 -29.559  1.00  3.890          N  
ATOM   4303  CA  ILE A 269      -8.810 -39.950 -28.891  1.00  3.890          C  
ATOM   4304  C   ILE A 269      -8.922 -41.405 -29.291  1.00  3.890          C  
ATOM   4305  O   ILE A 269      -9.030 -41.739 -30.473  1.00  3.890          O  
ATOM   4306  CB  ILE A 269     -10.171 -39.240 -29.063  1.00  5.450          C  
ATOM   4307  CG1 ILE A 269     -10.081 -37.839 -28.376  1.00  5.450          C  
ATOM   4308  CG2 ILE A 269     -11.325 -40.108 -28.504  1.00  5.450          C  
ATOM   4309  CD1 ILE A 269     -11.266 -36.937 -28.591  1.00  5.450          C  
ATOM   4310  H   ILE A 269      -7.770 -39.101 -30.565  1.00  4.670          H  
ATOM   4311  HA  ILE A 269      -8.594 -39.941 -27.824  1.00  4.670          H  
ATOM   4312  HB  ILE A 269     -10.349 -39.061 -30.122  1.00  6.540          H  
ATOM   4313 1HG1 ILE A 269      -9.943 -37.983 -27.310  1.00  6.540          H  
ATOM   4314 2HG1 ILE A 269      -9.217 -37.313 -28.759  1.00  6.540          H  
ATOM   4315 1HG2 ILE A 269     -12.275 -39.607 -28.634  1.00  6.540          H  
ATOM   4316 2HG2 ILE A 269     -11.374 -41.064 -29.027  1.00  6.540          H  
ATOM   4317 3HG2 ILE A 269     -11.157 -40.291 -27.462  1.00  6.540          H  
ATOM   4318 1HD1 ILE A 269     -11.089 -35.999 -28.070  1.00  6.540          H  
ATOM   4319 2HD1 ILE A 269     -11.396 -36.746 -29.656  1.00  6.540          H  
ATOM   4320 3HD1 ILE A 269     -12.163 -37.389 -28.192  1.00  6.540          H  
ATOM   4321  N   HIS A 270      -8.937 -42.248 -28.266  1.00  3.890          N  
ATOM   4322  CA  HIS A 270      -9.088 -43.685 -28.394  1.00  3.890          C  
ATOM   4323  C   HIS A 270     -10.152 -44.163 -27.405  1.00  3.890          C  
ATOM   4324  O   HIS A 270     -11.241 -44.565 -27.813  1.00  3.890          O  
ATOM   4325  OXT HIS A 270     -10.051 -43.819 -26.224  1.00  5.830          O  
ATOM   4326  CB  HIS A 270      -7.769 -44.407 -28.114  1.00  5.250          C  
ATOM   4327  CG  HIS A 270      -6.659 -44.017 -29.029  1.00  5.250          C  
ATOM   4328  ND1 HIS A 270      -6.549 -44.496 -30.316  1.00  5.250          N  
ATOM   4329  CD2 HIS A 270      -5.603 -43.202 -28.837  1.00  5.250          C  
ATOM   4330  CE1 HIS A 270      -5.469 -43.985 -30.876  1.00  5.250          C  
ATOM   4331  NE2 HIS A 270      -4.876 -43.201 -30.000  1.00  5.250          N  
ATOM   4332  H   HIS A 270      -8.827 -41.853 -27.343  1.00  4.670          H  
ATOM   4333  HA  HIS A 270      -9.418 -43.939 -29.401  1.00  4.670          H  
ATOM   4334 1HB  HIS A 270      -7.454 -44.204 -27.091  1.00  6.300          H  
ATOM   4335 2HB  HIS A 270      -7.918 -45.482 -28.202  1.00  6.300          H  
ATOM   4336  HD1 HIS A 270      -7.316 -44.847 -30.855  1.00  6.300          H  
ATOM   4337  HD2 HIS A 270      -5.273 -42.609 -27.984  1.00  6.300          H  
ATOM   4338  HE1 HIS A 270      -5.203 -44.239 -31.901  1.00  6.300          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 -1451.72 171.408 1063.59 -97.9786 32.7991 60.6334 528.448 -585.604 -2.12858 -15.2318 -454.864 -79.3948 -133.976 -35.7796 -51.0664 -38.3138 0 3.52639 21.3418 132.327 233.494 -43.9848 72.5455 -59.4818 34.4648 191.534 -503.402
PRO:NtermProteinFull_1 -1.61025 0.0933 0.89581 -0.19906 0.01063 0.13854 0.19877 -0.43286 -0 -0 -0.66544 0.01567 0 0 0 0 0 0.05875 0.09484 0.07153 0 0 0 -2.4119 0 0.23971 -3.50197
ILE_2 -4.4025 0.40448 1.18269 -0.52002 0.28496 0.13041 0.8128 -1.19082 -0 -0 -0.19997 -0.11356 0 0 0 0 0 0.02713 0.0388 0.47055 0 -0.2401 0 0.73287 -0.07729 0.52087 -2.13869
TYR_3 -4.6537 0.46032 2.72084 -0.64122 0.08972 0.36773 1.30263 -1.58907 -0.02038 -0.12642 -0.26024 -0.04665 0 0 0 0 0 -0.01677 0.04078 0 1.63726 -0.08975 0.00176 1.2797 0.2654 0.55577 1.2777
LYS_4 -4.65472 0.30624 3.9523 -0.39094 0.10124 0.1338 0.58171 -1.83014 -0.0173 -0.09336 -0.97478 -0.09066 0 0 0 0 0 0.01133 0.27415 2.94389 0 0.00406 0 -1.5107 0.26638 0.74895 -0.23855
TYR_5 -9.39274 1.54007 4.5143 -0.67447 0.0351 0.02633 3.77919 -3.04361 -0.00171 -0.01913 -2.13313 -0.24624 0 0 -0.68882 0 0 0.27389 0.01705 0 3.31723 0.31131 0.04891 1.2797 -0.14094 0.926 -0.27173
ALA_6 -2.76098 0.35869 1.01226 -0.02426 1e-05 0 0.60486 -1.04243 -0.00635 -0.05546 0.78084 -0.33322 0 0 0 0 0 -0.07886 0 0 0 -0.37096 0 1.8394 -0.11629 0.7536 0.56084
LEU_7 -7.30676 0.81759 2.59855 -0.51111 0.22553 0.15061 1.60997 -2.18154 -0.01092 -0.06043 0.21318 0.11564 0 0 0 0 0 -0.08315 0.05373 0.0753 0 -0.0957 0 0.18072 -0.30087 0.54042 -3.96923
ALA_8 -2.78528 0.33898 3.13478 -0.02799 0.01874 0 1.34711 -1.60007 -0 -0 -1.57567 -0.60142 0 0 0 0 0 -0.09659 0 0 0 0.26581 0 1.8394 -0.1547 0.42528 0.52838
ASN_9 -5.2493 0.48332 4.71847 -0.33299 0.14067 0.62141 1.35186 -2.40766 -0.02524 -0.10983 0.3837 -1.87653 0 0 0 0 0 -0.06016 0.2726 0 2.09034 -0.50604 0 -0.93687 0.15389 0.49326 -0.79512
VAL_10 -8.76283 2.2146 1.87645 -0.29841 0.28699 0.07418 1.92962 -2.28019 -0.00171 -0.01913 -0.33426 -0.42367 0 0 0 0 0 0.07947 0.00346 0.18624 0 -0.70794 0 1.9342 -0.10323 1.08562 -3.26053
ASN_11 -5.0765 0.42199 3.48996 -0.20115 0.02162 0.32615 1.82635 -1.92562 -0.03162 -0.14277 -1.72816 -0.60445 0 0 -0.8439 0 0 0.0459 0.01251 0 2.63716 -0.57681 0 -0.93687 -0.14805 1.13667 -2.29758
LEU_12 -8.51387 1.47328 3.50653 -0.4636 0.15374 0.08663 1.67966 -2.62203 -0.02038 -0.12642 -1.42541 0.40295 0 0 0 0 0 -0.04407 0.11822 0.59875 0 -0.02615 0 0.18072 -0.27413 0.82049 -4.49508
ARG_13 -7.31108 0.75568 6.05172 -0.61688 0.08657 0.31908 3.25543 -3.07799 -0.03871 -0.28958 -2.42613 0.5732 0 0 0 0 0 0.08385 0.37519 2.86172 0 -0.12251 0 -1.2888 -0.44396 0.84587 -0.40731
SER_14 -2.04252 0.12462 1.33922 -0.03435 0.01262 0.05922 0.24579 -0.78816 -0 -0 -0.03911 -0.99488 0 0 0 0 0 0.03286 0.03054 0.41541 0 -0.15274 0.60933 -0.77834 -0.37472 0.60862 -1.72659
ALA_15 -3.25071 0.54905 2.7274 -0.02087 0 0 1.44749 -1.59347 -0 -0 0.23666 -0.36483 0 0 0 0 0 0.03454 0 0 0 -0.43443 0 1.8394 -0.18237 0.34309 1.33095
LYS_16 -3.04766 0.30057 2.22856 -0.36598 0.05189 0.16055 0.99034 -1.24174 -0.0678 -0.4551 -1.60797 0.22037 0 0 0 0 0 -0.08013 0.00328 1.31094 0 0.05105 0 -1.5107 0.37213 0.28967 -2.39773
SER_17 -3.63442 0.48836 2.41544 -0.04908 0.02734 0.09263 0.51512 -1.33901 -0.00306 -0.05394 0.61007 -0.32492 0 0 0 0 0 0.01208 0.09852 1.20712 0 0.33315 0.61172 -0.77834 1.09885 0.36239 1.69001
THR_18 -2.58431 0.22285 2.46213 -0.11716 0.07656 0.05959 1.13855 -1.2506 -0.01283 -0.14338 -0.55296 -1.30197 0 0 0 0 0 0.11298 0.01023 0.22453 0 -0.21268 2.26261 -1.0874 0.65443 0.3594 0.32057
ASN_19 -2.24811 0.07231 2.54886 -0.37243 0.04949 0.75122 0.66163 -1.17763 -0.04721 -0.34794 0.42777 -1.24567 0 0 0 0 0 -0.07433 0.00825 0 2.00046 -0.71785 0 -0.93687 0.09738 0.22906 -0.32159
SER_20 -4.69976 0.32996 3.51455 -0.01843 0 0.03119 1.12616 -1.79363 -0.00529 -0.03904 0.03432 -1.05599 0 0 0 0 0 -0.03906 0.00898 1.23063 0 -0.53759 0.60383 -0.77834 0.46412 0.21729 -1.40608
SER_21 -4.67008 0.57642 3.75732 -0.02464 0 0.06068 1.91523 -1.82763 -0.00306 -0.05394 -1.77002 -0.46054 0 0 -0.7414 0 0 0.06215 0.05672 0.65175 0 0.04751 0.68235 -0.77834 1.57653 0.59251 -0.35046
ILE_22 -6.64662 0.96756 1.48919 -0.46545 0.5469 0.10223 1.53774 -1.70398 -0.01058 -0.05691 -1.25728 0.12694 0 0 0 0 0 -0.00176 0.02017 0.35932 0 -0.6442 0 0.73287 1.08866 0.88053 -2.93466
ILE_23 -10.0771 1.96392 3.58268 -0.57036 0.30887 0.11169 1.95032 -3.07765 -0.01696 -0.0848 -0.71174 0.32462 0 0 0 0 0 -0.03436 1.01413 1.45047 0 -0.16125 0 0.73287 -0.23314 1.03821 -2.4896
THR_24 -4.47506 0.52195 2.19945 -0.12083 0.0249 0.06555 1.48278 -1.63782 -0 -0 -0.85622 -1.08096 0 0 0 0 0 -0.08997 0.00991 0.11708 0 0.14449 2.31569 -1.0874 -0.01848 0.84403 -1.64091
VAL_25 -2.84225 0.54677 1.45599 -0.39445 0.48199 0.11153 0.69972 -0.8918 -0 -0 0.09195 -0.52323 0 0 0 0 0 -0.03785 0.12212 1.45988 0 0.43046 0 1.9342 -0.01064 0.5469 3.18128
ILE_26 -5.42818 0.98454 3.3944 -0.49079 0.40185 0.1198 2.35809 -1.95153 -0 -0 -2.37435 -0.16807 0 0 0 0 0 0.03594 0.0204 0.35452 0 -0.56497 0 0.73287 -0.19068 1.08802 -1.67814
PRO_27 -3.77891 0.60555 3.22435 -0.19504 0.00293 0.13909 2.38125 -1.59762 -0 -0 -1.75373 0.02647 0 0 0 0 0 -0.01243 0.01435 0.46884 0 -0.9303 0 -2.4119 -0.43184 1.00225 -3.2467
GLN_28 -4.14956 0.27868 4.6866 -0.38906 0.06718 0.23547 2.12762 -2.04231 -0.00065 -0.01777 -2.52057 -0.48921 0 0 0 -0.71507 0 -0.06237 0.07329 0 3.23626 0.07006 0 -0.18838 0.29838 0.40549 0.90409
GLY_29 -3.07859 0.32558 3.72123 -4e-05 0 0 1.61886 -1.77355 -0 -0 -0.64278 -0.41012 0 0 0 0 0 -0.07738 0 0 0 0.48969 0 0.83697 0.71894 0.29024 2.01905
ALA_30 -4.46397 0.44014 3.86246 -0.02189 0 0 2.34174 -2.24014 -0.01744 -0.1592 -1.49415 -0.35183 0 0 0 0 0 -0.01226 0 0 0 -0.05446 0 1.8394 0.08486 0.1971 -0.04965
LYS_31 -7.13571 0.51279 6.86197 -0.32447 0.0239 0.16002 3.21207 -3.17247 -0.01696 -0.0848 -3.51673 0.30327 0 0 0 0 0 0.166 0.35312 2.34965 0 0.00969 0 -1.5107 -0.30082 0.39238 -1.7178
MET_32 -9.2335 1.17433 6.13747 -0.81462 0.35305 0.20032 2.82844 -3.18206 -0.01096 -0.05697 -2.6756 0.0508 0 0 0 0 0 -0.03074 0.39498 1.08727 0 0.05941 0 0.60916 -0.19221 0.75024 -2.55119
GLU_33 -4.56767 0.23108 5.73175 -0.21311 0.02473 0.29333 2.46981 -2.62502 -0.01744 -0.1592 -1.83486 -0.59741 0 0 0 0 0 -0.05136 0.05874 0 3.02185 -0.24578 0 -2.7348 -0.29049 0.70094 -0.80491
VAL_34 -5.06171 0.42483 4.57442 -0.30764 0.22247 0.06953 2.27487 -2.43969 -0.01487 -0.0562 -1.92854 -0.07715 0 0 0 0 0 -0.06517 0.00867 0.0183 0 -0.36699 0 1.9342 -0.22034 0.6775 -0.33349
LEU_35 -9.57552 1.73379 3.72431 -0.50628 0.27767 0.12578 2.46792 -3.12591 -0 -0 -0.68681 0.23678 0 0 0 0 0 -0.03194 0.08997 0.44109 0 -0.25224 0 0.18072 -0.01084 1.07722 -3.83428
ASP_36 -5.59773 0.38045 6.93883 -0.1972 0 0.65069 3.19369 -3.13551 -0.01317 -0.1543 -6.00493 -0.09456 0 0 -0.74024 -1.2846 0 0.00673 0.0073 0 3.29898 0.08627 0 -2.3716 -0.28663 1.11075 -4.20679
GLU_37 -3.15546 0.20197 3.56811 -0.21705 0.0284 0.3131 1.09106 -1.6303 -0.01401 -0.09101 -0.85865 -0.55478 0 0 0 0 0 -0.00433 0.0252 0 2.90244 -0.18423 0 -2.7348 -0.18718 0.87088 -0.63065
GLU_38 -3.46281 0.33641 3.22858 -0.22173 0.03739 0.33318 1.46759 -1.63782 -0 -0 -0.99387 -0.52177 0 0 0 0 0 -0.00721 0.00697 0 2.97011 -0.10673 0 -2.7348 0.15442 1.36234 0.21025
ASP_39 -4.89974 0.64639 5.31057 -0.10274 0.00634 0.30278 2.98086 -2.69657 -0.01487 -0.0562 -1.85485 -1.3194 0 0 -0.85448 0 0 0.01661 0.11504 0 2.42172 -0.08661 0 -2.3716 0.41182 1.22981 -0.81511
ASP_40 -5.41319 0.29014 5.62163 -0.10978 0.03696 0.34091 3.10212 -2.70226 -0 -0 -6.74887 -0.25752 0 0 -1.66685 -0.72449 0 -0.07835 0.05507 0 2.34792 -0.34114 0 -2.3716 -0.15047 0.68221 -8.08754
TRP_41 -10.8507 0.83206 5.38991 -1.15817 0.07139 0.21354 2.0377 -3.54201 -0.01273 -0.04601 -0.3849 -0.83868 0 0 0 0 0 0.04301 0.01988 0 1.89709 -0.05471 0 1.6906 0.04949 0.56563 -4.07761
ILE_42 -8.03232 1.46292 2.36109 -0.5731 0.43647 0.13092 1.97935 -2.37791 -0 -0 -1.84519 0.13021 0 0 0 0 0 0.01859 0.05138 1.48779 0 -0.73229 0 0.73287 0.2656 0.62531 -3.87829
LYS_43 -4.65232 0.2726 3.86732 -0.56586 0.15464 0.22857 1.46095 -1.73388 -0.01273 -0.04601 -2.81024 0.21644 0 0 -0.7414 -0.86959 0 -0.07632 0.01679 2.06461 0 0.23101 0 -1.5107 -0.06204 0.96552 -3.60266
VAL_44 -8.21068 2.07195 2.00186 -0.27459 0.26787 0.05551 1.03677 -2.01938 -0.00604 -0.05384 0.79985 -0.09566 0 0 0 0 0 -0.07521 0.66952 0.51338 0 -0.74703 0 1.9342 -0.01759 1.21125 -0.93786
MET_45 -6.57235 0.72941 4.36007 -0.38125 0.10289 0.16081 2.01011 -2.24561 -0.01058 -0.05691 -1.61732 -0.45678 0 0 0 0 0 0.02565 0.09753 1.68016 0 -0.01857 0 0.60916 0.17781 1.08116 -0.3246
TYR_46 -10.6737 2.36926 4.46106 -0.82532 0.06829 0.39261 2.93924 -3.34434 -0.01013 -0.19605 -3.24253 -0.34618 0 0 0 -0.57234 0 0.27998 0.12582 0 1.45821 -0.40036 0.1176 1.2797 0.5563 1.35224 -4.21064
ASN_47 -3.36988 0.37517 3.64266 -0.31043 0.12965 0.54485 1.87992 -1.6716 -0.01569 -0.16788 -1.23527 -0.76647 0 0 -0.8439 -0.48386 0 0.10067 0.05806 0 1.90842 -0.62104 0 -0.93687 0.80428 1.88877 0.90955
SER_48 -1.84916 0.41573 2.41712 -0.0354 0.02937 0.03017 1.03202 -1.06109 -0 -0 -0.62727 -0.4506 0 0 0 -0.48386 0 0.02589 0.02311 0.0464 0 0.30631 1.83217 -0.77834 0.75937 1.18507 2.817
GLN_49 -6.03914 1.25408 5.10284 -0.23901 0.0205 0.17801 2.45277 -2.46798 -0.0086 -0.05387 -2.39114 -0.79836 0 0 0 -0.57234 0 0.01422 0.06364 0 3.75924 0.09751 0 -0.18838 0.27644 1.15173 1.61214
GLU_50 -5.12623 0.6769 4.75343 -0.32914 0.04042 0.40127 2.71385 -2.148 -0.01182 -0.1254 -3.72797 -0.53419 0 0 0 -0.86959 0 0.05232 0.01092 0 3.55885 0.09714 0 -2.7348 0.17265 1.91427 -1.21513
GLY_51 -3.88042 0.59985 2.76284 -0.00143 0 0 1.59244 -1.66019 -0.02333 -0.1303 -0.76533 -0.28596 0 0 0 0 0 0.05641 0 0 0 -1.02332 0 0.83697 0.55069 1.57164 0.20057
TYR_52 -12.049 2.50259 3.223 -0.63218 0.11336 0.27004 2.62125 -3.42769 -0.00501 -0.11896 -2.3481 -0.16472 0 0 0 0 0 0.12902 0.60206 0 2.00209 -0.23207 0.00568 1.2797 0.34725 2.1167 -3.76504
VAL_53 -7.33475 0.62302 2.75698 -0.27539 0.24704 0.05439 2.8787 -2.49849 -0.03541 -0.18294 -3.64065 0.08515 0 0 0 0 0 -0.06915 0.16673 0.32704 0 -0.58758 0 1.9342 -0.25958 2.21374 -3.59695
TYR_54 -8.84845 1.49765 2.75173 -0.78817 0.33788 0.36093 1.91639 -2.32012 -0.0058 -0.03726 -1.67246 -0.28937 0 0 0 -0.55874 0 0.24854 0.08716 0 2.97645 0.20356 0.19142 1.2797 0.13076 1.48556 -1.05265
LYS_55 -5.85648 0.92116 3.17623 -0.4979 0.7527 0.42616 1.42857 -1.76689 -0.00013 -0.00153 0.40891 -0.67453 0 0 0 0 0 0.03678 0.30755 1.94941 0 -0.24521 0 -1.5107 0.52475 1.83676 1.21561
ASP_56 -5.85661 0.71956 6.53768 -0.23184 0.01877 0.80451 2.98831 -3.1292 -0 -0 -4.14144 -1.82061 0 0 0 -1.4748 0 -0.04939 0.00718 0 2.58338 -0.41824 0 -2.3716 -0.13482 1.25018 -4.71896
LEU_57 -6.53001 0.57598 2.74845 -0.46538 0.19014 0.09082 1.24729 -2.08799 -0 -0 -0.05283 -0.02172 0 0 0 0 0 -0.0063 0.02164 0.74396 0 0.10948 0 0.18072 -0.29824 0.45945 -3.09455
VAL_58 -5.52355 0.76317 0.78246 -0.23922 0.12171 0.04515 0.49412 -1.34747 -0 -0 -0.46465 -0.22707 0 0 0 0 0 -0.0147 0.00411 0.59222 0 -0.65712 0 1.9342 -0.03088 0.42212 -3.3454
SER_59 -3.65672 0.40139 2.3542 -0.02856 0 0.06489 0.77247 -1.36605 -0.01485 -0.12377 -0.8391 -0.46978 0 0 -0.84467 0 0 -0.01687 0.03325 0.19379 0 -0.38962 0.61343 -0.77834 -0.44614 0.36004 -4.181
VAL_60 -4.05202 0.39311 1.69116 -0.37196 0.31432 0.08907 0.66933 -1.28823 -0 -0 -0.08701 -0.15782 0 0 0 0 0 -0.03838 0.04584 0.81469 0 -0.79107 0 1.9342 -0.49686 0.33198 -0.99967
SER_61 -3.8539 0.15015 3.21146 -0.02822 0 0.02111 1.52568 -1.4903 -0 -0 -2.01265 -0.31817 0 0 -1.0341 -0.45375 0 -0.04749 0.01178 0.43576 0 -0.0537 1.71944 -0.77834 -0.46868 0.53856 -2.92535
GLU_62 -6.30595 0.48936 7.78086 -0.20056 0.0638 0.31562 2.89405 -3.07335 -0.03949 -0.22083 -4.2909 -0.32213 0 0 -0.71473 0 0 0.10848 0.12029 0 2.35486 0.43811 0 -2.7348 0.08913 0.97563 -2.27255
TYR_63 -5.60383 0.60138 3.23922 -0.96508 0.09148 0.60309 1.69111 -1.97982 -0 -0 -0.47568 -0.27386 0 0 0 0 0 0.04741 0.03039 0 1.51944 -0.33106 3e-05 1.2797 0.24132 1.99771 1.71296
ALA_64 -4.75741 0.65753 4.15547 -0.02409 0 0 2.5837 -2.4151 -0.02927 -0.15262 -2.1548 -0.13474 0 0 0 0 0 0.05632 0 0 0 -0.12803 0 1.8394 -0.30212 1.86088 1.05512
TRP_65 -14.1945 3.02098 7.56306 -0.89571 0.03656 0.27727 4.43661 -4.71153 -0.02125 -0.09218 -4.404 -0.58292 0 0 -0.81506 0 0 -0.16751 0.51127 0 1.90956 -0.00847 0 1.6906 -0.15648 1.28212 -5.32163
SER_66 -5.12066 0.69951 5.64411 -0.0305 8e-05 0.05015 1.37877 -2.83202 -0.0037 -0.02558 -0.88086 -1.07523 0 0 0 -0.36173 0 -0.02065 0.00072 0.17226 0 -0.16347 0.83568 -0.77834 -0.29681 0.92821 -1.88005
ASN_67 -3.99034 0.49535 4.56807 -0.1969 0.00806 0.29898 2.22702 -2.1705 -0.01816 -0.08856 -0.8462 -0.4748 0 0 0 -0.83391 0 0.0246 0.00841 0 1.94171 -0.03758 0 -0.93687 -0.08966 0.37937 0.2681
LEU_68 -6.99843 1.12401 2.85767 -0.47719 0.12717 0.11247 2.21763 -2.12978 -0 -0 -0.88413 0.23134 0 0 0 0 0 0.10578 0.21428 0.40761 0 -0.2325 0 0.18072 0.24997 0.81819 -2.07518
ASN_69 -8.02613 1.22101 6.06206 -0.3755 0.18667 0.83298 3.29391 -3.27007 -0.01142 -0.05942 -2.8165 -0.80401 0 0 -1.53915 0 0 -0.00043 0.31251 0 1.75697 -0.73256 0 -0.93687 0.45165 1.30257 -3.15176
LEU_70 -6.02989 0.64037 3.80064 -0.72202 0.5686 0.3687 1.34315 -2.29291 -0.00612 -0.05315 -0.87925 -0.25191 0 0 0 0 0 0.0415 0.05408 1.73376 0 0.70257 0 0.18072 0.89922 1.59676 1.69483
ARG_71 -9.30062 1.2545 8.70177 -1.0702 0.18991 0.69444 3.08455 -3.90423 -0 -0 -3.41327 0.30181 0 0 -1.03107 -0.30103 0 0.08628 0.42463 3.1038 0 0.04002 0 -1.2888 0.4739 1.49845 -0.45516
GLU_72 -5.41647 0.72864 7.04114 -0.25867 0.02429 0.31002 2.70101 -2.71777 -0 -0 -3.80363 -0.23754 0 0 -0.28109 -0.82811 0 0.00934 0.03753 0 2.86931 0.03618 0 -2.7348 -0.12251 0.90403 -1.73908
ASP_73 -5.17052 0.38912 6.14185 -0.10465 0.00363 0.31267 2.47255 -2.75648 -0.0037 -0.02558 -4.49403 -0.46516 0 0 -1.22937 -0.45602 0 -0.04525 0.05161 0 1.94655 -0.09818 0 -2.3716 -0.29643 0.95297 -5.24601
LYS_74 -6.03989 0.84875 6.73049 -0.53433 0.21136 0.35525 2.66424 -2.68613 -0 -0 -3.24573 -0.14847 0 0 0 -0.43185 0 0.07493 0.09768 1.67574 0 -0.04024 0 -1.5107 -0.25066 1.17846 -1.0511
SER_75 -5.1459 0.41053 4.59886 -0.02799 0 0.0453 1.96664 -2.33125 -0 -0 -0.01939 -1.17258 0 0 0 0 0 -0.06014 0.02746 0.18494 0 -0.21678 0.60181 -0.77834 -0.41831 1.09527 -1.23987
THR_76 -5.579 0.88737 4.04186 -0.12569 0.12182 0.06334 2.02724 -2.21361 -0 -0 -1.17976 -1.19378 0 0 0 -0.39626 0 -0.04139 0.00838 0.05814 0 -0.01228 2.33806 -1.0874 -0.45468 0.90612 -1.8315
THR_77 -2.95253 0.29831 2.86863 -0.13362 0.05747 0.07423 1.40305 -1.41429 -0 -0 -1.61212 -0.22614 0 0 0 0 0 -0.05627 0.0225 0.02225 0 -0.29211 4.13173 -1.0874 -0.37736 0.4287 1.15504
SER_78 -3.49035 0.18804 4.34032 -0.02008 0 0.03491 2.67876 -1.99803 -0.0001 -0.00056 -1.36881 -1.1391 0 0 -0.66607 0 0 0.00513 0.16048 1.55247 0 -0.4641 0.61298 -0.77834 -0.01325 0.28794 -0.07776
ASN_79 -2.57149 0.14839 1.4422 -0.18809 0.02774 0.29784 0.71003 -0.9701 -0.0001 -0.00056 -0.80867 -0.44383 0 0 0 0 0 0.01714 0.00201 0 1.85043 -0.29544 0 -0.93687 -0.06729 0.29116 -1.49552
ILE_80 -4.6766 0.35422 3.43209 -0.50523 0.27102 0.10916 1.78111 -1.87821 -0.01102 -0.13031 -0.15178 -0.08442 0 0 -0.22574 0 0 -0.01642 0.03639 0.49748 0 -0.20077 0 0.73287 -0.28943 0.33625 -0.61932
ILE_81 -6.77565 0.68462 1.89163 -0.54376 0.44745 0.13227 1.11934 -1.61926 -0 -0 0.22555 0.58786 0 0 0 0 0 0.11497 0.05377 0.35854 0 1.12566 0 0.73287 0.57112 0.61556 -0.27748
THR_82 -5.72493 0.36241 4.10439 -0.20479 0.12722 0.07344 1.88228 -2.09042 -0.01706 -0.11624 -2.25572 -0.89534 0 0 -0.4143 0 0 0.68759 0.01437 1.84746 0 -0.48239 2.34898 -1.0874 0.5051 0.79882 -0.53652
VAL_83 -4.98188 0.55758 2.18435 -0.26213 0.1388 0.04297 1.77812 -1.51476 -0.00742 -0.04217 -1.87113 0.40518 0 0 0 0 0 0.0417 0.01563 0.90377 0 0.01924 0 1.9342 -0.16775 1.30043 0.47471
ILE_84 -7.6287 1.15407 2.79099 -0.64835 0.42154 0.14451 1.88974 -2.20729 -0.0158 -0.10573 -1.00467 0.38783 0 0 0 0 0 0.32597 0.03968 0.5978 0 -0.44299 0 0.73287 5.65162 2.4055 4.48858
PRO_85 -6.86591 1.23108 3.50518 -0.08427 4e-05 0.05131 1.32276 -1.6977 -0 -0 -1.52429 0.70234 0 0 0 0 0 0.02165 0.04946 0.46924 0 -0.00131 0 -2.4119 5.5597 2.17768 2.50505
GLU_86 -6.62755 0.47903 7.26664 -0.67222 0.19892 1.25057 3.53895 -3.3099 -0 -0 -3.70386 -0.63046 0 0 0 -1.46901 0 -0.02955 0.1561 0 3.3772 -0.14325 0 -2.7348 -0.23381 0.76903 -2.51795
LYS_87 -7.86416 1.09156 6.36331 -0.49149 0.17034 0.29659 2.66807 -3.01031 -0.00126 -0.01051 -1.7471 0.14747 0 0 0 0 0 0.17912 0.21479 2.3447 0 -0.01719 0 -1.5107 -0.23324 0.7198 -0.69019
SER_88 -3.8586 0.31013 4.51731 -0.0264 0 0.06137 1.74819 -2.15541 -0.0262 -0.2023 -1.06927 -0.62894 0 0 0 0 0 -0.01966 0.00011 0.67799 0 0.33904 0.6 -0.77834 -0.10421 0.74153 0.12636
ARG_89 -4.6738 0.27441 5.09287 -0.92743 0.14917 0.61896 2.60447 -2.41716 -0 -0 -3.20158 0.07265 0 0 0 -1.46901 0 -0.03419 0.10796 2.42376 0 -0.19513 0 -1.2888 0.09008 0.31566 -2.45713
VAL_90 -4.59405 0.46818 3.10116 -0.32638 0.25317 0.07882 1.7413 -2.07987 -0 -0 -1.16184 -0.60635 0 0 0 0 0 0.06113 0.00371 0.15106 0 0.19657 0 1.9342 0.29894 0.33535 -0.1449
GLU_91 -3.86758 0.33887 3.05772 -0.31019 0.04142 0.39971 1.33977 -1.6352 -0.01895 -0.1609 -0.48391 -0.31287 0 0 0 0 0 0.03646 0.07813 0 2.91386 0.02467 0 -2.7348 0.4542 0.76389 -0.0757
VAL_92 -4.78556 0.69669 4.05838 -0.29475 0.15397 0.05566 3.27245 -2.33704 -0 -0 -0.67626 -0.38921 0 0 0 0 0 -0.01623 0.05276 0.03322 0 -0.12754 0 1.9342 0.19352 0.86249 2.68674
LEU_93 -2.733 0.24739 2.93311 -0.69559 0.24008 0.28867 1.18723 -1.43998 -0 -0 -0.50435 0.07429 0 0 0 0 0 0.00943 0.00117 0.86159 0 -0.16893 0 0.18072 0.06007 0.43139 0.97329
GLN_94 -3.62976 0.23855 4.4243 -0.80592 0.0915 0.8403 1.79504 -2.10107 -0 -0 -1.57972 -0.86705 0 0 0 -0.73836 0 0.01454 0.09484 0 2.92111 -0.22274 0 -0.18838 -0.19453 0.35629 0.44893
VAL_95 -8.61215 1.80434 5.13023 -0.32003 0.27707 0.0725 3.73272 -3.30134 -0.02224 -0.08403 -1.70271 -0.1686 0 0 0 0 0 -0.06747 0.077 0.10564 0 -0.35588 0 1.9342 -0.2151 0.6694 -1.04645
ASP_96 -4.13013 0.26692 5.4151 -0.09923 0.00281 0.29248 2.23037 -2.51106 -0.00017 -0.00077 -1.72686 -0.56978 0 0 0 0 0 0.01376 0.00186 0 1.77408 0.12897 0 -2.3716 0.18869 0.75789 -0.33667
GLY_97 -2.67578 0.23772 3.80737 -4e-05 0 0 1.405 -1.82985 -0 -0 -1.38319 -0.37313 0 0 0 0 0 0.00732 0 0 0 0.11896 0 0.83697 0.84817 0.39921 1.39873
ASP_98 -4.91061 0.16016 6.75719 -0.11352 0.01102 0.34932 3.01744 -2.99818 -0 -0 -3.34267 -0.20534 0 0 0 -0.73836 0 0.01446 0.0053 0 1.92436 -0.0821 0 -2.3716 0.5015 0.23533 -1.78629
TRP_99 -9.22801 1.5165 4.86903 -1.18401 0.05737 0.34821 3.08589 -3.32937 -0.00707 -0.05298 -2.97066 -0.40217 0 0 0 0 0 -0.01478 0.00437 0 1.67418 -0.27842 0 1.6906 -0.10535 0.53609 -3.79057
SER_100 -4.7869 0.33816 5.15799 -0.02705 0 0.06273 2.38301 -2.60055 -0.02224 -0.08403 -2.29039 -0.61641 0 0 0 0 0 0.00317 8e-05 0.76235 0 0.35081 0.6 -0.77834 0.14576 0.55992 -0.84193
LYS_101 -4.96759 0.55935 7.48523 -0.8071 0.1508 0.85082 3.65794 -3.24259 -0 -0 -5.73547 -0.03593 0 0 0 -0.76494 0 -0.02457 0.21877 2.96501 0 0.05607 0 -1.5107 0.01996 0.61008 -0.51487
VAL_102 -6.43139 0.66577 4.12491 -0.2668 0.1111 0.0443 2.78255 -2.78039 -0 -0 -1.73725 0.30047 0 0 0 0 0 -0.04038 0.00556 0.8443 0 0.02556 0 1.9342 -0.22551 0.82533 0.18232
VAL_103 -7.78876 1.21812 3.80142 -0.31461 0.22601 0.06944 2.61861 -2.82455 -0 -0 -2.71471 -0.03258 0 0 0 0 0 -0.01727 0.015 0.03211 0 -0.32236 0 1.9342 -0.12046 0.53312 -3.68725
TYR_104 -5.63284 0.3497 5.19349 -0.59643 0.06165 0.25567 2.58967 -2.71564 -0.02448 -0.14513 -2.3826 -0.27133 0 0 0 0 0 -0.0379 0.13516 0 2.80862 -0.00875 0.0002 1.2797 -0.09746 0.40187 1.16318
ASP_105 -4.84193 0.45332 7.96766 -0.10648 0.00961 0.32258 3.66038 -3.37896 -0 -0 -6.87814 -0.33362 0 0 0 -0.76494 0 -0.02703 0.00795 0 1.68856 0.21294 0 -2.3716 -0.21168 0.47717 -4.11421
ASP_106 -5.58504 0.24383 7.00131 -0.11244 0.01235 0.34681 2.84283 -3.10321 -0 -0 -3.76602 -0.21394 0 0 0 -0.30103 0 -0.00855 0.01419 0 1.86016 0.06373 0 -2.3716 -0.18656 0.43138 -2.83179
LYS_107 -9.13226 0.32472 8.30927 -0.29555 0.02287 0.12191 3.27306 -3.69828 -0.05147 -0.27722 -3.30912 -0.02324 0 0 0 0 0 -0.03743 0.08689 1.76102 0 0.00818 0 -1.5107 -0.26031 0.37732 -4.31033
ILE_108 -6.59432 0.57237 4.60676 -0.49455 0.32933 0.09739 2.52937 -2.58749 -0.01467 -0.12198 -2.61124 0.07682 0 0 0 0 0 -0.03218 0.02439 0.52259 0 -0.50555 0 0.73287 -0.09805 0.3835 -3.18463
GLY_109 -3.83615 0.15774 4.5355 -5e-05 0 0 2.36917 -2.3284 -0.01742 -0.09215 -2.0602 -0.4056 0 0 0 0 0 -0.06709 0 0 0 0.50727 0 0.83697 0.30632 0.34876 0.25468
TYR_110 -10.9124 1.85762 4.98585 -1.13834 0.25925 0.5454 3.11547 -3.39406 -0 -0 -2.91841 -0.23903 0 0 -0.78917 0 0 -0.01111 0.00357 0 1.80341 -0.42126 0.0002 1.2797 0.24873 0.62897 -5.09559
VAL_111 -7.34339 0.75609 4.12827 -0.31375 0.23694 0.07244 1.2007 -2.84004 -0.01529 -0.0923 -0.62404 -0.36543 0 0 0 0 0 -0.02484 0.03947 0.24559 0 -0.39629 0 1.9342 0.03214 0.7058 -2.66372
PHE_112 -4.08762 0.38193 3.74537 -0.85284 0.04324 0.20581 1.49878 -1.98657 -0.00744 -0.03349 -1.44098 -0.08751 0 0 0 0 0 0.19704 0.00979 0 1.73491 -0.5323 0 1.0402 0.19178 0.45345 0.47354
ASN_113 -3.89219 0.18261 3.91428 -0.19512 0.01697 0.32209 1.76316 -2.09014 -0 -0 -0.77928 -0.64097 0 0 0 0 0 0.72409 2e-05 0 2.51783 -0.56779 0 -0.93687 0.2066 0.69415 1.23945
TYR_114 -5.68001 0.61749 3.68487 -0.86035 0.06144 0.18622 1.28118 -2.2322 -0.00873 -0.09043 -1.61784 -0.36246 0 0 0 0 0 0.10983 0.01623 0 1.96293 0.02566 0.02023 1.2797 -0.07086 0.9776 -0.69951
PHE_115 -7.74691 0.73711 2.90621 -0.56636 0.05885 0.26813 1.91315 -2.21863 -0.01511 -0.08111 -0.09055 0.02605 0 0 0 0 0 -0.0779 0.03534 0 2.51232 -0.14099 0 1.0402 -0.08569 0.78903 -0.73687
LEU_116 -3.6034 0.25488 1.54246 -0.66729 0.39549 0.30343 0.3756 -1.21126 -0 -0 -0.23121 -0.05785 0 0 0 0 0 -0.01291 0.05693 1.36232 0 -0.19889 0 0.18072 0.12653 0.63767 -0.74679
SER_117 -4.48055 0.4421 4.35095 -0.04075 0.01272 0.07547 1.60262 -2.19308 -0.00504 -0.06874 -2.01772 -0.77992 0 0 -0.48364 0 0 -0.06661 0.0051 0.32315 0 0.49749 0.69313 -0.77834 0.45291 0.86827 -1.59047
ILE_118 -2.48616 0.21756 1.94651 -0.69796 0.41248 0.24711 0.77919 -1.15529 -0 -0 -0.02231 0.20843 0 0 0 0 0 -0.09646 0.02047 0.83291 0 0.19126 0 0.73287 0.19026 0.81974 2.1406
ASP_119 -1.95381 0.30131 2.17522 -0.1241 0.02749 0.38617 0.29383 -1.08759 -0 -0 -0.40708 -0.2846 0 0 0 0 0 -0.07084 0.0065 0 2.48571 -0.3929 0 -2.3716 -0.53947 0.40349 -1.15227
GLY_120 -2.64156 0.26056 3.33611 -0.00024 0 0 1.63061 -1.62466 -0.00612 -0.05315 -1.79844 -0.17446 0 0 -0.48364 0 0 0.00692 0 0 0 -1.51337 0 0.83697 -0.41145 0.35034 -2.28559
ASN_121 -2.47787 0.30588 2.97608 -0.15998 0.01022 0.2087 1.70833 -1.32658 -0 -0 -1.69258 -0.58038 0 0 -0.99884 0 0 0.0433 0.05572 0 2.25193 -0.27249 0 -0.93687 -0.05815 0.37878 -0.5648
LYS_122 -2.06113 0.37101 2.01865 -0.36247 0.03957 0.17082 0.70552 -0.83851 -0 -0 -1.12889 0.13062 0 0 -0.99884 0 0 -0.0235 0.00741 1.72775 0 0.01042 0 -1.5107 -0.29158 0.91392 -1.11992
PRO_123 -4.01361 0.51958 2.04404 -0.19949 0.00677 0.14686 0.41077 -0.81612 -0 -0 -0.35223 -0.0633 0 0 0 0 0 0.00482 0.0037 0.51664 0 -0.74985 0 -2.4119 -0.43547 0.97885 -4.40991
ASN_124 -4.99406 0.34494 4.39314 -0.28214 0.05644 0.49332 2.32743 -2.16332 -0 -0 -2.05528 -0.82216 0 0 0 -0.55165 0 -0.03462 0.17181 0 1.86164 -0.44484 0 -0.93687 -0.23916 0.38 -2.4954
GLU_125 -4.77257 0.19063 3.41239 -0.20226 0.041 0.2958 0.7299 -1.64005 -0 -0 -0.68252 -0.45307 0 0 0 0 0 0.00489 0.0186 0 3.0028 0.11808 0 -2.7348 -0.01922 0.36157 -2.32883
LEU_126 -5.99136 0.74827 4.31127 -0.47402 0.20179 0.07789 2.1665 -2.32245 -0 -0 -1.52528 0.31846 0 0 0 0 0 -0.02722 0.06269 0.41246 0 -0.22035 0 0.18072 0.00122 0.53346 -1.54596
ASP_127 -1.74104 0.07463 1.39313 -0.12002 0.01129 0.37101 0.30467 -0.74938 -0 -0 0.19518 -0.5016 0 0 0 0 0 -0.05005 0.03439 0 1.82589 -0.0088 0 -2.3716 -0.09794 0.47261 -0.95763
TYR_128 -4.03313 0.4922 2.20228 -0.72953 0.07932 0.43675 0.59198 -1.2949 -0.0127 -0.11352 0.38265 -0.1652 0 0 0 0 0 -0.04554 0.23348 0 2.01639 -0.20018 7e-05 1.2797 -0.35775 0.39263 1.15498
LYS_129 -3.23722 0.46333 2.64722 -0.33072 0.05635 0.21161 0.97488 -1.48876 -0.02316 -0.17541 -0.99365 -0.39195 0 0 0 0 0 -0.01244 0.00513 1.46224 0 -0.09785 0 -1.5107 -0.29276 0.46601 -2.26783
TYR_130 -7.91278 0.73181 3.57184 -0.59062 0.12603 0.33214 1.73955 -2.44407 -0.0127 -0.11352 -1.39286 -0.19931 0 0 0 0 0 0.00381 0.22772 0 4.11486 -0.40901 0.01226 1.2797 -0.17422 0.61394 -0.49543
PHE_131 -11.6217 1.27415 3.85844 -0.57096 0.02066 -0.00718 3.12588 -3.03088 -0.0397 -0.21248 -1.62373 -0.1378 0 0 0 0 0 -0.01755 0.87114 0 2.85901 0.04299 0 1.0402 -0.39788 0.64284 -3.92456
TYR_132 -8.6913 1.40336 6.39837 -0.59523 0.02417 -0.00413 2.952 -3.35503 -0.01141 -0.15819 -2.914 -0.2212 0 0 0 0 0 -0.0043 0.17982 0 1.73286 0.66451 0.00029 1.2797 0.30462 0.97653 -0.03856
THR_133 -4.67387 1.10143 4.24002 -0.21351 0.24351 0.08062 2.34996 -2.13901 -0.03697 -0.29054 -1.59362 -0.77839 0 0 0 0 0 -0.10152 0.00568 0.22882 0 0.3004 2.27883 -1.0874 0.92624 0.96187 1.80256
ASP_134 -7.05087 1.07583 6.4431 -0.11181 0.00603 0.3388 2.85427 -3.10315 -0.03318 -0.16253 -3.04546 -0.68302 0 0 0 -0.55165 0 -0.16968 7e-05 0 1.84168 0.03698 0 -2.3716 0.67225 0.53528 -3.47866
MET_135 -9.38036 1.15718 4.82113 -0.6708 0.11395 0.355 2.5829 -2.70197 -0 -0 -2.27003 -0.1106 0 0 0 0 0 -0.03519 0.01104 1.89668 0 0.03243 0 0.60916 0.37817 0.57363 -2.63768
ILE_136 -6.76271 1.13969 3.12292 -0.47359 0.2957 0.08109 2.08828 -2.24507 -0.01618 -0.1104 -1.24879 0.2994 0 0 0 0 0 -0.05651 0.07629 1.14169 0 -0.22719 0 0.73287 0.17847 0.60126 -1.38279
LYS_137 -4.92732 0.40201 6.2991 -0.41775 0.0468 0.2262 3.31716 -2.73869 -0.00241 -0.03766 -3.67915 0.11412 0 0 0 -0.80914 0 -0.00781 0.04608 2.19908 0 0.0749 0 -1.5107 0.10907 0.56093 -0.73517
PHE_138 -8.54637 1.34255 5.07414 -0.57057 0.02775 0.23958 2.64627 -3.09983 -0.00589 -0.02946 -2.77626 0.07499 0 0 0 0 0 -0.03399 0.18272 0 2.83898 -0.0215 0 1.0402 0.01416 0.91829 -0.68424
VAL_139 -6.8907 0.97182 4.71413 -0.32117 0.29979 0.0748 2.09976 -2.68777 -0.0314 -0.13806 -1.09516 -0.29023 0 0 -1.0989 0 0 0.00058 0.00801 0.15196 0 -0.16714 0 1.9342 -0.1118 1.24749 -1.32978
ASN_140 -5.39095 0.31851 4.93613 -0.29634 0.00704 0.5608 1.89522 -2.55476 -0.00241 -0.03766 -1.40609 -0.07352 0 0 0 0 0 0.13111 0.00504 0 2.42281 0.36611 0 -0.93687 0.4629 0.71308 1.12014
GLU_141 -4.4322 0.19565 6.17922 -0.35837 0.09314 0.44753 2.69604 -2.66946 -0.02989 -0.16533 -2.8104 -0.64376 0 0 0 -0.80914 0 -0.02582 0.00911 0 3.29708 -0.23076 0 -2.7348 0.29361 0.38764 -1.3109
ASN_142 -5.74892 0.5311 5.9589 -0.23551 0.05023 0.35515 2.56094 -2.91963 -0 -0 -2.71396 -0.53694 0 0 0 0 0 0.10584 0.06194 0 2.61989 -0.59993 0 -0.93687 -0.64169 0.41607 -1.6734
ASN_143 -8.28064 0.97997 8.38734 -0.19302 0.09381 0.3207 4.64479 -4.24094 -0.00715 -0.04102 -4.55783 -0.6719 0 0 -1.0989 -1.09471 0 -0.01581 0.1424 0 2.25532 -0.72628 0 -0.93687 -0.27233 1.26933 -4.04373
ILE_144 -4.62741 0.1709 5.25459 -0.62991 0.33586 0.13381 2.41415 -2.51112 -0.01416 -0.0596 -1.69807 0.24715 0 0 -0.13446 0 0 0.04708 0.00984 0.59097 0 -0.50399 0 0.73287 0.13919 1.39575 1.29344
LYS_145 -5.94432 0.20006 7.36043 -0.36297 0.0473 0.23318 2.27306 -2.93295 -0 -0 -2.41211 0.25877 0 0 -0.58027 0 0 -0.04056 0.05715 2.37858 0 -0.09154 0 -1.5107 -0.13614 0.4703 -0.73274
SER_146 -6.79319 0.68028 6.95048 -0.02873 0 0.0632 3.10452 -3.30467 -0.02838 -0.15677 -2.34163 -0.57439 0 0 0 -1.28886 0 0.03306 0.00309 0.65331 0 0.34606 0.72309 -0.77834 -0.04267 0.467 -2.31354
THR_147 -6.54331 0.90501 5.39996 -0.12485 0.0171 0.04952 3.25184 -2.89392 -0 -0 -2.63335 -0.3358 0 0 0 0 0 0.11095 0.15527 0.92706 0 0.08039 4.06737 -1.0874 0.09588 0.68737 2.1291
SER_148 -4.85833 0.38267 5.90744 -0.02511 0 0.05826 2.82463 -2.77127 -0.01492 -0.16109 -2.31324 -0.64669 0 0 0 0 0 -0.01281 0.00213 0.57565 0 0.35635 0.62354 -0.77834 0.17781 0.48112 -0.19218
ASP_149 -7.58429 0.63618 7.60836 -0.10892 0.01463 0.334 3.50329 -3.78822 -0.02884 -0.30589 -3.49825 -0.24512 0 0 0 -0.45375 0 -0.00422 0.00697 0 1.70252 0.19317 0 -2.3716 0.06053 0.28669 -4.04273
TYR_150 -10.3724 0.69413 7.46841 -1.05529 0.12153 0.45199 3.96182 -4.30165 -0.02797 -0.28401 -3.73965 -0.28737 0 0 -0.44034 0 0 0.00671 0.03454 0 1.75827 -0.37205 0.12287 1.2797 -0.10901 0.61144 -4.47835
LEU_151 -5.73375 0.29783 5.19955 -0.63978 0.20809 0.21687 2.43587 -2.74693 -0 -0 -1.86784 0.08652 0 0 0 0 0 0.02067 0.12999 1.10194 0 -0.27932 0 0.18072 -0.12862 0.63362 -0.88458
ILE_152 -9.5255 1.42691 5.10447 -0.54917 0.49529 0.11025 3.63726 -3.46863 -0 -0 -2.26117 0.06944 0 0 0 0 0 -0.06151 0.1256 0.53677 0 -0.43392 0 0.73287 -0.16283 0.64511 -3.57876
VAL_153 -7.48886 0.88033 3.88441 -0.32615 0.31907 0.075 2.59803 -2.81155 -0.00076 -0.00288 -1.23903 -0.22713 0 0 0 0 0 -0.01602 0.02138 0.14886 0 -0.15531 0 1.9342 -0.07075 0.68934 -1.7878
THR_154 -4.49406 0.38895 5.45153 -0.19776 0.08533 0.06996 2.08335 -2.56986 -0.00432 -0.04199 -2.73784 -0.06161 0 0 0 0 0 0.04579 0.00421 0.07619 0 0.03972 2.33512 -1.0874 -0.0252 0.39785 -0.24205
ASP_155 -3.10474 0.11517 4.35338 -0.1131 0.01203 0.35377 1.44068 -1.9871 -0 -0 -1.03361 -0.20003 0 0 0 0 0 -0.04341 0.01526 0 1.8825 -0.20358 0 -2.3716 -0.09714 0.49269 -0.4888
LEU_156 -7.409 0.60076 4.70675 -0.4457 0.11479 0.08236 2.74876 -2.87905 -0.00076 -0.00288 -1.21381 0.29168 0 0 0 0 0 0.01304 0.01975 0.7493 0 -0.07051 0 0.18072 -0.4597 0.73961 -2.23388
ARG_157 -1.84649 0.14039 2.24057 -0.75435 0.10011 0.49303 0.85492 -1.01718 -5e-05 -0.00084 -0.30297 0.33152 0 0 0 0 0 -0.01877 0.00384 1.44324 0 -0.11912 0 -1.2888 -0.54779 0.50669 0.21796
ASN_158 -2.96207 0.18343 3.36485 -0.18636 0.03728 0.29244 1.04454 -1.53385 -0.02106 -0.13914 -1.10609 -0.55377 0 0 0 -1.00626 0 0.02303 0.00561 0 2.63523 -0.5633 0 -0.93687 -0.23454 0.36012 -1.29679
LYS_159 -3.21119 0.30144 4.81647 -0.37446 0.06578 0.21409 1.74682 -2.06666 -5e-05 -0.00084 -3.87151 0.6031 0 0 0 0 0 0.11436 0.06089 2.31194 0 0.08084 0 -1.5107 -0.09211 0.45563 -0.35616
TYR_160 -8.55841 1.49972 0.84844 -0.91442 0.06511 0.61088 1.15581 -1.64817 -0 -0 -1.0502 -0.31621 0 0 0 0 0 0.00892 0.40464 0 1.68081 -0.21911 0.01059 1.2797 -0.19379 0.90545 -4.43023
THR_161 -5.49966 0.28677 3.22759 -0.21469 0.15819 0.08415 2.27581 -1.95488 -0 -0 -2.39137 -1.1066 0 0 -1.28415 0 0 0.20692 0.01844 1.38377 0 -0.51829 2.6338 -1.0874 -0.29007 1.0801 -2.99158
TYR_162 -11.6025 2.25388 2.8932 -0.48609 0.2405 0.17444 2.58782 -2.93942 -0.01845 -0.08876 -0.44877 -0.1721 0 0 0 0 0 0.00929 0.37929 0 3.7765 -0.35402 0.00406 1.2797 -0.34663 1.21497 -1.64307
ILE_163 -5.75459 0.48175 1.83459 -0.57398 0.58599 0.18673 1.51354 -1.45603 -0 -0 -0.29205 -0.42767 0 0 0 0 0 -0.04255 0.02087 2.58385 0 -0.71327 0 0.73287 -0.39189 1.23778 -0.47407
PHE_164 -6.75462 0.32976 2.13653 -1.03745 0.13501 0.76159 1.69815 -1.88768 -0.00234 -0.00661 0.3475 -0.17327 0 0 0 0 0 0.06301 0.21718 0 1.51202 -0.28163 0 1.0402 -0.26884 0.58621 -1.58531
LYS_165 -3.47506 0.25422 3.06092 -0.43309 0.04741 0.28117 0.99069 -1.18685 -0 -0 -2.22345 -0.00758 0 0 -0.94196 0 0 -0.05443 0.04206 2.43534 0 0.10476 0 -1.5107 0.0766 0.37762 -2.16234
LYS_166 -3.41921 0.11827 3.28476 -0.46941 0.12418 0.25793 1.04278 -1.38902 -0 -0 0.19878 -0.06038 0 0 0 0 0 -0.00509 0.00969 1.79398 0 0.00755 0 -1.5107 0.03353 0.25511 0.27275
ASP_167 -2.68935 0.21228 3.97267 -0.18502 0.14079 0.6156 1.18878 -1.70873 -0.00361 -0.05923 -2.93386 -3.35606 0 0 -0.76349 0 0 -0.00206 0.09217 0 4.57432 -0.196 0 -2.3716 -0.2192 0.4531 -3.2385
ASN_168 -2.79885 0.23091 3.60079 -0.19515 0.00893 0.31341 0.82833 -1.62764 -0 -0 -1.60779 -0.77206 0 0 -0.29416 0 0 0.02281 0.0603 0 2.46989 -0.53226 0 -0.93687 0.19541 0.48948 -0.54452
GLY_169 -1.71735 0.03812 1.54522 -0.00027 0 0 0.81264 -0.81055 -0 -0 -0.9274 -0.15893 0 0 -0.85016 0 0 -0.10081 0 0 0 -0.87008 0 0.83697 0.33343 0.12614 -1.74304
GLY_170 -2.81036 0.26611 3.43235 -0.00062 0 0 2.23189 -1.66776 -0 -0 -2.67364 -0.21449 0 0 -0.84811 0 0 -0.01196 0 0 0 -0.73643 0 0.83697 0.40613 0.08746 -1.70246
TRP_171 -4.65044 0.74155 3.02004 -1.43 0.27912 0.53057 1.64319 -1.83486 -0 -0 -0.36122 -0.65194 0 0 0 0 0 -0.11903 0.09044 0 1.39642 0.08022 0 1.6906 0.20882 0.2219 0.85537
GLY_172 -2.65336 0.34294 2.50702 -5e-05 0 0 0.41267 -1.40925 -0 -0 0.0055 -0.43125 0 0 0 0 0 -0.06925 0 0 0 0.45923 0 0.83697 -0.1587 0.21669 0.05916
GLN_173 -6.00575 0.71002 5.61119 -0.59935 0.0832 0.94761 3.0193 -2.81518 -0.00065 -0.01082 -2.74672 -0.5686 0 0 -0.84811 0 0 -0.04389 0.02196 0 3.37284 -0.09046 0 -0.18838 0.30802 0.34676 0.503
LEU_174 -8.15042 1.01544 3.06532 -0.50811 0.23713 0.12958 1.90627 -2.54477 -0.00545 -0.05717 -0.04293 0.26042 0 0 0 0 0 -0.05109 0.00801 0.27062 0 -0.29912 0 0.18072 0.06231 0.59028 -3.93294
TYR_175 -5.1156 0.43005 3.11991 -0.60628 0.30662 0.35252 1.56481 -1.85419 -0 -0 -2.36695 -0.33218 0 0 -0.23482 0 0 -0.05107 0.18559 0 3.34417 -0.24558 0.00028 1.2797 -0.41791 0.5582 -0.08274
LYS_176 -5.84147 0.29687 6.29307 -0.49153 0.08499 0.18043 3.32235 -2.72801 -0.00088 -0.01424 -2.12105 0.27577 0 0 0 0 0 0.19969 0.05815 2.21556 0 -0.01416 0 -1.5107 -0.4331 0.52634 0.29809
TRP_177 -5.94659 0.57263 4.30764 -1.28949 0.13961 0.41006 1.64389 -2.25425 -0 -0 -0.18246 -0.47697 0 0 0 0 0 -0.1423 0.05153 0 1.29459 -0.15023 0 1.6906 -0.10136 0.79493 0.36183
GLN_178 -7.16804 0.59087 5.35103 -0.27605 0.03753 0.20203 2.73981 -2.73075 -0 -0 -2.24878 -0.4793 0 0 -0.69331 0 0 0.00381 0.02124 0 2.86296 -0.15559 0 -0.18838 -0.03228 0.70062 -1.46257
CYS_179 -8.39457 1.37999 4.31093 -0.04217 3e-05 0.01695 2.48872 -2.51125 -0 -0 -2.43188 -0.28097 0 0 0 0 0 0.13882 0.02879 0.38505 0 0.36238 0 3.6196 -0.03538 0.46408 -0.50088
THR_180 -4.81067 0.41951 5.65916 -0.19796 0.07641 0.07332 1.86735 -2.52805 -0 -0 -1.58574 -0.4084 0 0 -0.23482 0 0 0.27702 0.02986 0.15459 0 0.05014 2.36245 -1.0874 0.08838 0.82003 1.02518
ILE_181 -4.98245 0.59788 4.45443 -0.49584 0.37439 0.09878 1.94406 -2.24798 -0.00023 -0.00341 -1.14945 0.02848 0 0 0 0 0 -0.04451 0.00606 0.55083 0 -0.50623 0 0.73287 0.03203 0.73064 0.12036
GLY_182 -4.91507 0.36357 4.17089 -4e-05 0 0 2.53352 -2.28528 -0 -0 -3.18452 -0.4062 0 0 0 0 0 -0.11168 0 0 0 0.43939 0 0.83697 0.15244 0.4224 -1.98362
LYS_183 -6.04095 1.31477 5.51918 -0.55191 0.17064 0.2533 2.06256 -2.43028 -0 -0 -1.60195 0.05013 0 0 0 0 0 0.47738 0.031 2.40778 0 0.10613 0 -1.5107 5.7852 1.75347 7.79575
PRO_184 -5.00444 1.1374 4.03009 -0.08674 4e-05 0.05352 1.66505 -1.61761 -0 -0 -2.3772 0.71237 0 0 0 0 0 0.0246 0.01861 0.3591 0 0.1713 0 -2.4119 5.67424 2.0388 4.38722
GLU_185 -6.56299 0.32628 6.61309 -0.22612 0.04603 0.30389 3.71114 -3.0436 -0.02106 -0.13914 -2.61101 -0.59876 0 0 0 -1.00626 0 -0.04518 0.32865 0 3.20919 -0.29349 0 -2.7348 -0.18192 0.77188 -2.15418
THR_186 -7.25597 0.99533 5.14546 -0.19441 0.061 0.06412 2.99663 -2.9544 -0 -0 -2.90996 0.11121 0 0 0 0 0 0.36922 0.13049 0.0671 0 0.07646 2.2562 -1.0874 5.50489 1.78341 5.15938
PRO_187 -6.22205 1.73104 4.47386 -0.08984 0.00014 0.05579 2.11548 -2.23708 -0 -0 -1.61257 0.75647 0 0 0 0 0 0.15577 0.00738 0.38301 0 0.22446 0 -2.4119 5.60362 2.10283 5.0364
THR_188 -5.2817 0.54561 4.83733 -0.21448 0.22278 0.07938 2.84072 -2.51601 -0.01253 -0.15603 -2.08364 -0.26354 0 0 0 0 0 -0.05084 0.02349 0.15489 0 0.18416 2.33362 -1.0874 -0.00918 0.76753 0.31417
ILE_189 -5.34882 0.67442 2.54838 -0.65022 0.41985 0.14372 1.57642 -1.75173 -0 -0 -1.61715 0.34017 0 0 -0.51919 0 0 -0.00031 0.17354 0.59398 0 -0.50538 0 0.73287 0.15291 0.82418 -2.21235
THR_190 -4.23378 0.9791 3.20077 -0.13216 0.12312 0.09608 1.88185 -1.88001 -0.01916 -0.17049 -1.34743 -0.79688 0 0 0 0 0 0.07549 0.05038 0.04663 0 -0.47452 2.31126 -1.0874 0.26861 1.59495 0.48643
GLY_191 -3.35733 0.33481 3.12337 -0.00011 0 0 1.8561 -1.73085 -0.00297 -0.02011 -2.04253 -0.40853 0 0 -0.46297 0 0 0.00449 0 0 0 0.30111 0 0.83697 0.98755 1.04826 0.46728
ILE_192 -5.26086 0.78436 1.17936 -0.47571 0.35532 0.09404 0.97507 -1.33051 -0.00931 -0.08182 -0.95629 0.30131 0 0 0 0 0 -0.03903 0.02202 0.38457 0 -0.49085 0 0.73287 0.51506 0.41336 -2.88704
PHE_193 -8.10233 1.17875 2.2774 -0.61738 0.1231 0.12262 1.2094 -2.05527 -0.00546 -0.06952 -0.02894 -0.13794 0 0 0 0 0 0.05336 0.02536 0 3.55525 -0.21929 0 1.0402 -0.10537 0.87552 -0.88052
TYR_194 -4.80621 0.52345 0.50477 -0.59821 0.02771 0.29021 0.03821 -1.06527 -0.01104 -0.03919 -0.05407 -0.22469 0 0 0 0 0 0.09688 0.03538 0 2.56792 0.1148 0.00195 1.2797 0.21105 0.89188 -0.21476
ILE_195 -7.72357 1.27816 0.67593 -0.50884 0.48972 0.121 0.64791 -1.58841 -0 -0 -0.13386 0.07365 0 0 0 0 0 0.06524 0.50571 0.40559 0 -0.78641 0 0.73287 -0.21558 0.75813 -5.20276
SER_196 -1.93854 0.15909 1.23444 -0.03242 0.00164 0.06106 0.26408 -0.74371 -0.01104 -0.03919 0.17877 -0.74166 0 0 0 0 0 -0.05326 0.00043 0.07542 0 -0.08094 0.60714 -0.77834 0.19395 0.47726 -1.16581
GLY_197 -2.13966 0.13116 2.56867 -0.00049 0 0 1.36267 -1.28582 -0 -0 -1.7149 -0.19804 0 0 0 0 0 0.02279 0 0 0 -0.83847 0 0.83697 0.74772 0.08649 -0.42091
ARG_198 -2.8014 0.21644 1.94588 -0.77967 0.16702 0.57071 0.74463 -0.92798 -0 -0 -0.77328 -0.05068 0 0 0 0 0 0.07068 0.00208 1.96139 0 -0.05893 0 -1.2888 0.54065 0.15994 -0.30133
LYS_199 -5.70821 0.85781 6.47741 -0.46138 0.14193 0.24 3.57713 -2.72069 -0 -0 -5.10871 0.13155 0 0 0 0 0 0.10746 0.17242 2.52402 0 0.00586 0 -1.5107 0.07216 1.06086 -0.14107
PRO_200 -2.78187 0.43954 1.40583 -0.11411 0.01017 0.07084 0.40153 -0.70635 -0.00628 -0.05011 -0.26666 0.66973 0 0 -0.49537 0 0 -0.00997 0.00597 0.13994 0 0.42263 0 -2.4119 0.06798 1.22875 -1.97971
SER_201 -4.3471 0.63225 3.92156 -0.01934 0 0.03053 1.6939 -2.05064 -0.00628 -0.05011 -0.86609 -1.01322 0 0 -0.05286 0 0 0.01696 0.00112 1.40037 0 -0.56054 0.6094 -0.77834 0.44685 0.45357 -0.53801
PHE_202 -3.51976 0.32714 1.64336 -1.05503 0.12481 0.67175 0.58327 -1.19754 -0 -0 -0.80779 -0.13251 0 0 -0.05286 0 0 0.01573 0.0174 0 2.30458 -0.32292 0 1.0402 0.07982 0.31648 0.03615
GLY_203 -3.04663 0.1931 3.12744 -0.00184 0 0 1.51644 -1.71751 -0 -0 -1.18207 -0.38489 0 0 0 0 0 -0.08583 0 0 0 -1.543 0 0.83697 0.21713 0.28328 -1.7874
THR_204 -5.50652 0.58811 2.7931 -0.17642 0.11011 0.06443 0.66451 -2.11214 -0 -0 -0.82451 -0.28552 0 0 0 0 0 -0.06979 0.06527 0.19843 0 0.01985 2.25851 -1.0874 0.5108 0.33153 -2.45763
ASP_205 -5.0534 0.80071 7.35599 -0.09917 0.01547 0.26533 3.48279 -3.22575 -0.00593 -0.03797 -6.84185 -0.37489 0 0 0 0 0 -0.0691 0.40911 0 3.18953 -0.55099 0 -2.3716 0.10913 0.5135 -2.48909
GLU_206 -3.36616 0.38472 4.28076 -0.25465 0.05905 0.45138 2.09767 -1.91705 -0 -0 -2.51665 -0.44412 0 0 -1.08508 0 0 -0.03889 0.00208 0 2.70101 0.02786 0 -2.7348 -0.007 0.33292 -2.02695
TYR_207 -2.70384 0.55278 1.91581 -0.66369 0.04826 0.40762 0.44859 -1.20583 -0 -0 -0.523 -0.38217 0 0 0 0 0 0.05619 0.0329 0 1.82447 0.23239 0 1.2797 0.29808 0.38489 2.00314
SER_208 -4.25628 0.51711 4.89813 -0.02626 8e-05 0.04358 2.23823 -2.29439 -0.03504 -0.27221 -1.5342 -0.8296 0 0 0 -0.72449 0 0.00725 0.06604 0.4085 0 -0.04966 0.72326 -0.77834 0.84605 0.68805 -0.36418
VAL_209 -6.84172 0.7286 3.43157 -0.2887 0.21802 0.07062 2.32763 -2.44678 -0 -0 -2.0997 -0.39362 0 0 0 0 0 -0.02761 0.02837 0.1762 0 -0.45021 0 1.9342 0.55091 0.5251 -2.55711
LYS_210 -4.96755 0.20648 2.57121 -0.31027 0.04072 0.14292 1.10479 -1.49468 -0.00047 -0.00124 -0.58965 0.14185 0 0 0 0 0 0.02837 0.00614 1.97812 0 -0.02934 0 -1.5107 -0.21632 0.33755 -2.56207
TYR_211 -9.35896 0.96543 5.09991 -0.91244 0.06677 0.45525 2.41416 -3.34155 -0.00593 -0.03797 -1.87824 -0.29192 0 0 0 0 0 0.13225 0.00796 0 1.6589 -0.501 0.00331 1.2797 -0.27716 0.43367 -4.08786
ALA_212 -4.90334 0.71742 3.8136 -0.01921 0 0 2.11364 -2.35754 -0 -0 -1.35613 -0.39213 0 0 0 0 0 -0.00962 0 0 0 -0.48954 0 1.8394 -0.09295 0.37825 -0.75818
THR_213 -4.41355 0.52321 3.63445 -0.1773 0.07254 0.0648 0.99998 -1.96568 -0 -0 -0.75966 -0.28568 0 0 -0.49537 0 0 -0.08571 0.04243 0.03458 0 0.06775 4.11272 -1.0874 -0.11937 0.47154 0.63426
ARG_214 -2.4831 0.24016 2.6663 -0.46386 0.0851 0.28502 1.21432 -1.28518 -0.00578 -0.07156 -1.52748 -0.16048 0 0 0 0 0 0.16143 0.07105 1.76711 0 0.01732 0 -1.2888 -0.15427 0.61314 -0.31957
ILE_215 -7.8213 1.0668 4.64075 -0.53502 0.59509 0.1027 3.18139 -2.99183 -0 -0 -2.17857 0.10203 0 0 0 0 0 -0.07507 0.17383 1.56872 0 -0.09105 0 0.73287 -0.10794 0.7207 -0.91591
LYS_216 -5.08241 0.26486 5.06044 -0.49644 0.1161 0.27816 2.57301 -2.2635 -0.00706 -0.09116 -2.64569 0.10404 0 0 0 0 0 -0.01538 0.01587 2.18368 0 0.02451 0 -1.5107 -0.19023 0.66942 -1.01249
GLY_217 -3.30511 0.19063 3.48679 -0.00015 0 0 1.84065 -1.89442 -0 -0 -2.07473 -0.42162 0 0 0 0 0 0.01351 0 0 0 0.4133 0 0.83697 0.6654 0.31891 0.07013
GLY_218 -4.5062 0.64827 3.15701 -0.00032 0 0 2.11855 -2.07589 -0.01083 -0.12402 -3.09701 -0.23777 0 0 0 0 0 -0.07066 0 0 0 0.41163 0 0.83697 0.91572 0.20323 -1.83132
TYR_219 -11.4888 1.73063 4.07307 -0.54604 0.12417 0.25245 3.34725 -3.32804 -0.00197 -0.03693 -1.88101 -0.25613 0 0 -0.68882 -0.7401 0 0.16693 0.48274 0 2.31512 -0.34516 0.03154 1.2797 -0.03344 0.37274 -5.17004
TYR_220 -9.81481 1.64792 3.41324 -0.48038 0.14275 0.22548 2.92043 -2.68109 -0.00347 -0.03534 -2.82135 -0.39264 0 0 0 0 0 0.11351 0.227 0 3.77209 -0.27946 0.0001 1.2797 -0.41998 0.92015 -2.26616
TYR_221 -10.9495 1.60762 5.32418 -0.99743 0.58678 0.46618 4.28557 -3.4788 -0.02773 -0.18916 -2.36557 -0.26034 0 0 -0.46297 0 0 -0.00801 0.06278 0 2.35178 -0.32111 0.03292 1.2797 -0.0147 1.04789 -2.0299
HIS_222 -6.84529 0.60269 4.52372 -0.76463 0.0307 0.89582 1.20917 -2.65267 -0.01181 -0.12498 -0.46322 -2.72308 0 0 0 0 0 0.25954 0.96974 0 1.55655 -0.00801 0 -0.45461 0.1938 0.87548 -2.9311
SER_223 -5.8661 0.4837 6.51826 -0.02396 0 0.03795 3.31218 -2.98326 -0.02196 -0.12424 -2.48365 -1.15193 0 0 0 0 0 -0.02699 0.00581 0.80687 0 0.20662 0.62449 -0.77834 0.3324 0.80694 -0.32521
VAL_224 -8.51411 1.5867 3.93834 -0.30329 0.19287 0.06841 2.50571 -2.81662 -0 -0 -1.39519 -0.0698 0 0 0 0 0 -0.04428 0.09462 0.17992 0 -0.14596 0 1.9342 0.27347 0.6958 -1.81921
LEU_225 -8.19255 0.71251 3.30982 -0.67494 0.18372 0.26549 1.9033 -2.65456 -0.01588 -0.18985 -1.11306 0.03422 0 0 0 0 0 -0.08982 0.10355 0.70646 0 -0.0547 0 0.18072 0.07513 0.57524 -4.93519
TYR_226 -5.8895 0.51494 3.94304 -0.65215 0.03721 0.36683 2.38727 -2.32074 -0 -0 -1.83419 -0.102 0 0 -0.51919 0 0 -0.02969 0.02906 0 2.08402 -0.20729 0.01067 1.2797 0.33281 0.44916 -0.12004
ASP_227 -3.83606 0.31946 4.56925 -0.1155 0.00648 0.36511 1.93429 -1.964 -0 -0 -2.52282 -0.34083 0 0 0 -0.71507 0 -0.04495 0.0698 0 2.13329 -0.33044 0 -2.3716 0.04403 0.59948 -2.20007
SER_228 -3.79517 0.33851 3.74035 -0.03033 0 0.05159 1.91712 -1.88233 -0.03181 -0.26027 -1.37678 -1.02735 0 0 -0.73697 0 0 -0.0455 0.02889 0.97156 0 -0.03197 0.71586 -0.77834 -0.36583 0.59502 -2.00375
THR_229 -2.82004 0.25621 4.16981 -0.13398 0.04114 0.06831 2.67031 -1.76218 -0.0163 -0.19105 -2.81427 -0.22297 0 0 -1.49791 -1.35298 0 -0.04147 0.01835 0.1399 0 -0.15288 4.13567 -1.0874 -0.48697 0.56976 -0.51097
GLY_230 -1.15956 0.07359 1.82837 -5e-05 0 0 0.77923 -0.83403 -0 -0 -0.39172 -0.41177 0 0 -0.73697 0 0 -0.18557 0 0 0 -1.41714 0 0.83697 -0.75124 0.41345 -1.95646
SER_231 -2.13288 0.20157 2.85163 -0.03408 0 0.05844 1.05567 -1.25483 -0.01317 -0.1543 -1.07033 -0.2428 0 0 -0.75767 -0.62712 0 -0.02554 0.00757 0.16543 0 -0.47686 1.78148 -0.77834 -0.75049 0.1195 -2.07712
TYR_232 -2.60858 0.09442 1.16179 -0.61208 0.04188 0.28861 0.16099 -0.7592 -0 -0 0.35307 -0.08593 0 0 0 0 0 -0.01554 0.02078 0 1.976 -0.29772 7e-05 1.2797 -0.33662 0.21124 0.87286
ILE_233 -6.62169 0.4951 2.77548 -0.46398 0.3002 0.09229 1.48148 -2.31142 -0.00898 -0.04043 -2.04256 0.26309 0 0 0 0 0 -0.06075 0.00651 0.48343 0 -0.50094 0 0.73287 -0.37352 0.53666 -5.25715
ILE_234 -3.94512 0.24854 1.82542 -0.45666 0.31534 0.08876 0.39348 -1.41952 -0.00304 -0.03405 -0.27559 0.21983 0 0 0 0 0 -0.07606 0.01756 0.57733 0 -0.59629 0 0.73287 -0.48491 0.60373 -2.26838
ASP_235 -6.09456 0.33915 8.19302 -0.23032 0.06155 0.73725 4.89835 -3.55668 -0.00252 -0.00786 -8.16769 -1.09551 0 0 -0.72993 -1.73882 0 -0.0447 0.00179 0 2.08156 -0.79643 0 -2.3716 -0.42295 0.43392 -8.51296
GLY_236 -1.51655 0.10352 2.10961 -4e-05 0 0 0.8536 -1.0264 -0 -0 0.25288 -0.41412 0 0 0 0 0 -0.21278 0 0 0 0.29751 0 0.83697 0.02523 0.37934 1.68876
ARG_237 -2.80272 0.27017 4.02039 -0.74012 0.15906 0.51266 2.1081 -1.64861 -0 -0 -3.84493 0.62963 0 0 -0.72993 -1.73882 0 -0.0366 0.08578 1.54597 0 -0.08428 0 -1.2888 -0.0088 0.36814 -3.22372
LEU_238 -4.05089 0.27798 3.61549 -0.48275 0.19734 0.11649 1.53201 -1.603 -0 -0 -0.43334 0.13098 0 0 0 0 0 0.04354 0.01913 0.51778 0 -0.07366 0 0.18072 0.21086 0.39349 0.59216
GLY_239 -1.95461 0.06146 2.07056 -7e-05 0 0 0.83605 -1.101 -0.02338 -0.09261 -1.09928 -0.39309 0 0 0 0 0 -0.16281 0 0 0 -1.51512 0 0.83697 0.01382 0.32922 -2.19391
GLU_240 -3.90562 0.21687 4.12829 -0.21002 0.03508 0.30165 1.8293 -1.89797 -0.0259 -0.10048 -1.73327 -0.43284 0 0 0 0 0 -0.0087 0.00695 0 3.03295 -0.05345 0 -2.7348 -0.52189 0.27433 -1.7995
ALA_241 -2.54393 0.15773 1.46227 -0.02442 0 0 0.636 -1.01233 -0.00587 -0.09987 -0.18527 -0.22073 0 0 0 0 0 0.06212 0 0 0 -0.09342 0 1.8394 -0.56627 0.21142 -0.38317
LEU_242 -5.71183 0.35395 4.12357 -0.51129 0.13785 0.11413 1.52708 -2.28075 -0.00898 -0.04043 -1.90153 0.2631 0 0 0 0 0 -0.05068 0.02165 0.52912 0 -0.1497 0 0.18072 -0.75349 0.60289 -3.55462
SER_243 -1.56021 0.13979 2.03686 -0.0288 0.00218 0.02517 0.40082 -0.93298 -0.02024 -0.25594 0.04275 -0.28289 0 0 0 0 0 -0.09278 6e-05 0.63743 0 0.23292 0.60021 -0.77834 -0.30504 0.65093 0.5119
HIS_D_244 -3.052 0.12044 3.0814 -0.44411 0.01574 0.35341 1.48732 -1.51112 -0 -0 -1.37177 -0.19767 0 0 -0.85667 0 0 0.00406 0.10868 0 1.66135 0.03183 0 -0.45461 -0.16468 0.58632 -0.60208
GLY_245 -2.36751 0.05919 3.36628 -0.00019 0 0 1.94565 -1.53825 -0.02019 -0.11491 -2.98446 -0.21716 0 0 -1.66904 0 0 -0.08571 0 0 0 0.46613 0 0.83697 -0.11004 0.50622 -1.92702
CYS_246 -3.80844 0.16348 4.12737 -0.09152 0.00129 0.04978 2.02763 -1.77325 -0 -0 -2.26987 -0.0191 0 0 -1.50039 0 0 0.12027 0.0253 0.5967 0 0.10586 0 3.6196 -0.24091 0.20545 1.33927
ILE_247 -5.76879 0.77278 1.64029 -0.64458 0.4832 0.13616 1.04298 -1.72804 -0 -0 -0.8217 0.29993 0 0 0 0 0 -0.04825 0.00774 0.86276 0 -0.4801 0 0.73287 -0.4838 0.50831 -3.48825
ARG_248 -5.11242 0.25976 5.44591 -0.9769 0.33883 0.89453 1.92266 -2.44489 -0.00929 -0.0287 -3.12143 0.19084 0 0 -0.41532 -0.7347 0 0.01439 0.02106 2.99789 0 0.07736 0 -1.2888 0.04329 0.75013 -1.17581
LEU_249 -4.76711 0.71066 1.94901 -0.61144 0.24704 0.16043 1.04664 -1.58113 -0 -0 -0.80907 0.30829 0 0 0 0 0 -0.00036 0.01066 0.60884 0 -0.36249 0 0.18072 0.24315 0.58474 -2.08144
SER_250 -3.28209 0.38186 3.23509 -0.03112 0 0.05395 1.59188 -1.55058 -0.01994 -0.17839 -1.06522 -1.0223 0 0 -0.92674 0 0 -0.03321 0.00791 1.01841 0 -0.03493 0.64006 -0.77834 -0.29938 0.48071 -1.81236
THR_251 -2.79244 0.32713 3.03973 -0.1224 0.05377 0.0648 1.95623 -1.53167 -0.01065 -0.14969 -1.19454 -1.19404 0 0 0 0 0 0.03059 0.01058 0.03717 0 -0.02397 2.301 -1.0874 -0.32503 0.40477 -0.20607
GLU_252 -5.12257 0.76717 6.20301 -0.4191 0.03786 0.80695 3.15005 -2.68222 -0 -0 -3.81895 -0.45549 0 0 -0.92674 -0.80344 0 0.12948 0.01205 0 3.69081 -0.28778 0 -2.7348 -0.38983 0.40733 -2.43623
ASN_253 -6.74762 0.82384 6.3258 -0.18613 0.11225 0.29194 3.59455 -3.19357 -0 -0 -2.21678 -0.31399 0 0 -1.87877 0 0 0.06814 0.14984 0 1.44273 0.14299 0 -0.93687 -0.38334 0.57739 -2.3276
ALA_254 -5.69478 0.45516 3.9832 -0.02199 0 0 2.63859 -2.58487 -0.00545 -0.05717 -2.43973 -0.38476 0 0 0 0 0 0.09236 0 0 0 -0.15378 0 1.8394 -0.22315 0.45163 -2.10536
LYS_255 -6.21872 0.70591 7.35774 -0.31766 0.0358 0.14468 3.4031 -3.31568 -0 -0 -2.90706 -0.03119 0 0 0 -0.80344 0 0.16862 0.06109 1.77445 0 -0.03485 0 -1.5107 -0.39752 0.52542 -1.36003
TRP_256 -11.2481 0.97447 7.15631 -1.47668 0.17276 0.68799 4.14283 -4.08875 -0 -0 -4.03776 -0.32056 0 0 0 -0.65017 0 0.11624 0.05478 0 1.83482 -0.19896 0 1.6906 -0.26724 0.72096 -4.7364
ILE_257 -10.7227 1.81828 4.97658 -0.51561 0.51238 0.10476 3.41154 -3.45955 -0 -0 -1.46008 -0.01487 0 0 0 0 0 0.01225 0.02631 0.71948 0 -0.27582 0 0.73287 -0.06516 0.83301 -3.36639
TYR_258 -7.50184 1.03606 5.8892 -0.88355 0.04987 0.38091 3.2746 -3.2639 -0.01611 -0.08215 -2.05762 -0.32469 0 0 -1.31949 0 0 0.07697 0.86284 0 2.22064 0.08018 0.04317 1.2797 -0.03193 0.72936 0.44224
ASP_259 -4.38848 0.49979 6.47961 -0.10738 0.00198 0.32849 2.71519 -2.88781 -0 -0 -2.84913 -0.50213 0 0 0 -1.19564 0 0.20661 0.02226 0 2.44579 -0.23601 0 -2.3716 -0.17592 0.47521 -1.53917
ASN_260 -7.12567 0.78782 4.50355 -0.33802 0.01269 0.6739 2.53645 -2.58155 -0.0167 -0.16784 -1.91098 -0.19644 0 0 0 0 0 -0.08795 0.03546 0 2.86395 0.24267 0 -0.93687 -0.10051 0.57815 -1.22788
ILE_261 -7.99007 1.43159 2.6974 -0.53222 0.62608 0.13545 1.87322 -2.30616 -0 -0 -0.44459 -0.08723 0 0 0 0 0 -0.02765 0.04995 0.37937 0 -0.48852 0 0.73287 -0.09848 1.37231 -2.67665
PRO_262 -5.14494 0.88679 3.79722 -0.19829 0.00641 0.14439 1.88579 -1.62286 -0 -0 -1.68155 -0.02972 0 0 0 0 0 0.02902 0.01729 0.36608 0 -0.82428 0 -2.4119 -0.32526 1.43613 -3.66969
ASP_263 -2.02448 0.15113 1.64071 -0.12246 0.016 0.38177 0.54932 -0.93069 -0.01968 -0.1837 -0.2905 -0.60889 0 0 0 0 0 -0.17236 0.01181 0 1.75591 0.04681 0 -2.3716 0.12869 0.66776 -1.37445
THR_264 -1.96861 0.27761 2.13636 -0.12893 0.08778 0.07775 0.54813 -1.006 -0 -0 -0.15681 -1.21276 0 0 0 0 0 -0.06972 0.00023 0.01504 0 -0.1986 2.26268 -1.0874 0.12291 0.39883 0.09849
THR_265 -5.07475 0.70695 3.30299 -0.21738 0.27123 0.08293 2.11077 -1.97432 -0.02302 -0.20515 -1.77133 -0.97027 0 0 0 0 0 -0.00584 0.02297 1.55514 0 -0.46571 2.25185 -1.0874 -0.13142 0.57968 -1.04205
THR_266 -2.85462 0.30387 2.12298 -0.17274 0.0916 0.06504 1.07429 -1.26359 -0.00695 -0.08068 -1.51125 -0.06309 0 0 -0.59084 0 0 0.0034 4e-05 0.03996 0 0.1237 2.32269 -1.0874 -0.00052 0.49943 -0.98468
VAL_267 -5.47625 0.372 0.82119 -0.30616 0.19252 0.06562 1.15124 -1.39028 -0 -0 0.24372 -0.52594 0 0 0 0 0 0.11081 0.04532 0.17643 0 -0.25399 0 1.9342 -0.27584 0.20366 -2.91178
ILE_268 -4.10682 0.47614 1.59899 -0.47293 0.34449 0.10727 1.11245 -1.2007 -0.0203 -0.07655 -0.09561 -0.12681 0 0 0 0 0 -0.01982 0.00053 0.29713 0 -0.68882 0 0.73287 -0.37156 0.31496 -2.19508
ILE_269 -4.09813 0.43637 1.39728 -0.46752 0.36519 0.09707 0.18499 -1.0522 -0 -0 -0.0631 0.00252 0 0 0 0 0 -0.01788 0.06607 0.35894 0 -0.76244 0 0.73287 -0.34786 0.51959 -2.64824
HIS_D:CtermProteinFull_270 -2.25245 0.16132 2.65557 -0.40565 0.00639 0.55038 1.17758 -1.25976 -0.0203 -0.07655 -2.983 -0.06646 0 0 -0.94196 0 0 0 0.0124 0 1.92642 0 0 -0.45461 -0.20184 0.48643 -1.68611
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 400 DOMAINID 564 MODEL 5 T1002
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 68.155 tmscore: 0.23520 4xxtA_201 prob: 99.96 ident: 23.02
ATOM      1  N   PRO A   1       4.243  13.220 -39.926  1.00  3.890          N  
ATOM      2  CA  PRO A   1       3.968  11.794 -40.057  1.00  3.890          C  
ATOM      3  C   PRO A   1       2.695  11.421 -39.323  1.00  3.890          C  
ATOM      4  O   PRO A   1       2.650  11.552 -38.111  1.00  3.890          O  
ATOM      5  CB  PRO A   1       5.183  11.150 -39.386  1.00  5.830          C  
ATOM      6  CG  PRO A   1       5.615  12.139 -38.338  1.00  5.830          C  
ATOM      7  CD  PRO A   1       5.215  13.503 -38.863  1.00  5.830          C  
ATOM      8  HA  PRO A   1       3.901  11.527 -41.122  1.00  4.670          H  
ATOM      9 1HB  PRO A   1       4.894  10.193 -38.935  1.00  7.000          H  
ATOM     10 2HB  PRO A   1       5.961  10.936 -40.132  1.00  7.000          H  
ATOM     11 1HG  PRO A   1       5.129  11.900 -37.374  1.00  7.000          H  
ATOM     12 2HG  PRO A   1       6.697  12.057 -38.168  1.00  7.000          H  
ATOM     13 1HD  PRO A   1       4.729  14.086 -38.066  1.00  7.000          H  
ATOM     14 2HD  PRO A   1       6.084  14.031 -39.282  1.00  7.000          H  
ATOM     15 1H   PRO A   1       3.411  13.787 -39.483  1.00  7.000          H  
ATOM     16 2H   PRO A   1       4.550  13.772 -40.658  1.00  7.000          H  
ATOM     17  N   ILE A   2       1.668  11.009 -40.059  1.00  3.890          N  
ATOM     18  CA  ILE A   2       0.374  10.666 -39.464  1.00  3.890          C  
ATOM     19  C   ILE A   2      -0.069   9.223 -39.576  1.00  3.890          C  
ATOM     20  O   ILE A   2      -0.143   8.650 -40.661  1.00  3.890          O  
ATOM     21  CB  ILE A   2      -0.744  11.569 -40.039  1.00  5.450          C  
ATOM     22  CG1 ILE A   2      -0.476  13.082 -39.698  1.00  5.450          C  
ATOM     23  CG2 ILE A   2      -2.137  11.108 -39.584  1.00  5.450          C  
ATOM     24  CD1 ILE A   2      -0.468  13.446 -38.184  1.00  5.450          C  
ATOM     25  H   ILE A   2       1.780  10.919 -41.060  1.00  4.670          H  
ATOM     26  HA  ILE A   2       0.444  10.856 -38.397  1.00  4.670          H  
ATOM     27  HB  ILE A   2      -0.716  11.500 -41.125  1.00  6.540          H  
ATOM     28 1HG1 ILE A   2       0.484  13.366 -40.117  1.00  6.540          H  
ATOM     29 2HG1 ILE A   2      -1.250  13.676 -40.180  1.00  6.540          H  
ATOM     30 1HG2 ILE A   2      -2.871  11.745 -40.038  1.00  6.540          H  
ATOM     31 2HG2 ILE A   2      -2.335  10.086 -39.899  1.00  6.540          H  
ATOM     32 3HG2 ILE A   2      -2.212  11.161 -38.505  1.00  6.540          H  
ATOM     33 1HD1 ILE A   2      -0.283  14.513 -38.079  1.00  6.540          H  
ATOM     34 2HD1 ILE A   2      -1.422  13.207 -37.727  1.00  6.540          H  
ATOM     35 3HD1 ILE A   2       0.314  12.909 -37.666  1.00  6.540          H  
ATOM     36  N   TYR A   3      -0.455   8.696 -38.427  1.00  3.890          N  
ATOM     37  CA  TYR A   3      -0.977   7.362 -38.234  1.00  3.890          C  
ATOM     38  C   TYR A   3      -2.510   7.549 -38.246  1.00  3.890          C  
ATOM     39  O   TYR A   3      -3.024   8.535 -37.693  1.00  3.890          O  
ATOM     40  CB  TYR A   3      -0.467   6.859 -36.880  1.00  5.450          C  
ATOM     41  CG  TYR A   3       1.073   6.751 -36.774  1.00  5.450          C  
ATOM     42  CD1 TYR A   3       1.839   7.897 -36.560  1.00  5.450          C  
ATOM     43  CD2 TYR A   3       1.701   5.542 -36.827  1.00  5.450          C  
ATOM     44  CE1 TYR A   3       3.187   7.826 -36.428  1.00  5.450          C  
ATOM     45  CE2 TYR A   3       3.078   5.477 -36.671  1.00  5.450          C  
ATOM     46  CZ  TYR A   3       3.808   6.619 -36.478  1.00  5.450          C  
ATOM     47  OH  TYR A   3       5.172   6.554 -36.330  1.00  5.450          O  
ATOM     48  H   TYR A   3      -0.355   9.280 -37.598  1.00  4.670          H  
ATOM     49  HA  TYR A   3      -0.673   6.706 -39.052  1.00  4.670          H  
ATOM     50 1HB  TYR A   3      -0.824   7.514 -36.080  1.00  6.540          H  
ATOM     51 2HB  TYR A   3      -0.871   5.869 -36.706  1.00  6.540          H  
ATOM     52  HD1 TYR A   3       1.375   8.860 -36.501  1.00  6.540          H  
ATOM     53  HD2 TYR A   3       1.117   4.646 -36.983  1.00  6.540          H  
ATOM     54  HE1 TYR A   3       3.765   8.734 -36.272  1.00  6.540          H  
ATOM     55  HE2 TYR A   3       3.590   4.526 -36.700  1.00  6.540          H  
ATOM     56  HH  TYR A   3       5.528   7.448 -36.286  1.00  6.540          H  
ATOM     57  N   LYS A   4      -3.265   6.625 -38.858  1.00  3.890          N  
ATOM     58  CA  LYS A   4      -4.738   6.838 -38.923  1.00  3.890          C  
ATOM     59  C   LYS A   4      -5.590   5.810 -38.194  1.00  3.890          C  
ATOM     60  O   LYS A   4      -5.410   4.606 -38.376  1.00  3.890          O  
ATOM     61  CB  LYS A   4      -5.209   6.886 -40.386  1.00  5.450          C  
ATOM     62  CG  LYS A   4      -6.725   7.128 -40.580  1.00  5.450          C  
ATOM     63  CD  LYS A   4      -7.099   7.227 -42.068  1.00  5.450          C  
ATOM     64  CE  LYS A   4      -8.599   7.489 -42.249  1.00  5.450          C  
ATOM     65  NZ  LYS A   4      -8.983   7.648 -43.696  1.00  5.450          N  
ATOM     66  H   LYS A   4      -2.809   5.790 -39.250  1.00  4.670          H  
ATOM     67  HA  LYS A   4      -4.964   7.803 -38.468  1.00  4.670          H  
ATOM     68 1HB  LYS A   4      -4.658   7.660 -40.922  1.00  6.540          H  
ATOM     69 2HB  LYS A   4      -4.998   5.943 -40.860  1.00  6.540          H  
ATOM     70 1HG  LYS A   4      -7.295   6.295 -40.153  1.00  6.540          H  
ATOM     71 2HG  LYS A   4      -7.021   8.045 -40.066  1.00  6.540          H  
ATOM     72 1HD  LYS A   4      -6.532   8.029 -42.541  1.00  6.540          H  
ATOM     73 2HD  LYS A   4      -6.853   6.284 -42.563  1.00  6.540          H  
ATOM     74 1HE  LYS A   4      -9.162   6.652 -41.825  1.00  6.540          H  
ATOM     75 2HE  LYS A   4      -8.863   8.399 -41.713  1.00  6.540          H  
ATOM     76 1HZ  LYS A   4      -9.977   7.815 -43.758  1.00  6.540          H  
ATOM     77 2HZ  LYS A   4      -8.488   8.419 -44.107  1.00  6.540          H  
ATOM     78 3HZ  LYS A   4      -8.773   6.791 -44.224  1.00  6.540          H  
ATOM     79  N   TYR A   5      -6.557   6.273 -37.386  1.00  3.890          N  
ATOM     80  CA  TYR A   5      -7.445   5.324 -36.701  1.00  3.890          C  
ATOM     81  C   TYR A   5      -8.893   5.797 -36.705  1.00  3.890          C  
ATOM     82  O   TYR A   5      -9.171   7.004 -36.766  1.00  3.890          O  
ATOM     83  CB  TYR A   5      -6.968   5.053 -35.279  1.00  5.450          C  
ATOM     84  CG  TYR A   5      -5.574   4.536 -35.250  1.00  5.450          C  
ATOM     85  CD1 TYR A   5      -4.499   5.406 -35.149  1.00  5.450          C  
ATOM     86  CD2 TYR A   5      -5.354   3.197 -35.378  1.00  5.450          C  
ATOM     87  CE1 TYR A   5      -3.233   4.937 -35.176  1.00  5.450          C  
ATOM     88  CE2 TYR A   5      -4.074   2.730 -35.410  1.00  5.450          C  
ATOM     89  CZ  TYR A   5      -3.018   3.597 -35.312  1.00  5.450          C  
ATOM     90  OH  TYR A   5      -1.754   3.132 -35.379  1.00  5.450          O  
ATOM     91  H   TYR A   5      -6.689   7.286 -37.261  1.00  4.670          H  
ATOM     92  HA  TYR A   5      -7.428   4.379 -37.245  1.00  4.670          H  
ATOM     93 1HB  TYR A   5      -7.037   5.942 -34.672  1.00  6.540          H  
ATOM     94 2HB  TYR A   5      -7.609   4.300 -34.839  1.00  6.540          H  
ATOM     95  HD1 TYR A   5      -4.658   6.458 -35.069  1.00  6.540          H  
ATOM     96  HD2 TYR A   5      -6.187   2.510 -35.477  1.00  6.540          H  
ATOM     97  HE1 TYR A   5      -2.401   5.624 -35.105  1.00  6.540          H  
ATOM     98  HE2 TYR A   5      -3.891   1.665 -35.531  1.00  6.540          H  
ATOM     99  HH  TYR A   5      -1.785   2.186 -35.662  1.00  6.540          H  
ATOM    100  N   ALA A   6      -9.822   4.848 -36.618  1.00  3.890          N  
ATOM    101  CA  ALA A   6     -11.221   5.214 -36.577  1.00  3.890          C  
ATOM    102  C   ALA A   6     -12.078   4.159 -35.880  1.00  3.890          C  
ATOM    103  O   ALA A   6     -11.706   2.979 -35.770  1.00  3.890          O  
ATOM    104  CB  ALA A   6     -11.699   5.455 -37.997  1.00  5.450          C  
ATOM    105  H   ALA A   6      -9.558   3.873 -36.605  1.00  4.670          H  
ATOM    106  HA  ALA A   6     -11.308   6.133 -36.002  1.00  4.670          H  
ATOM    107 1HB  ALA A   6     -12.741   5.765 -37.995  1.00  6.540          H  
ATOM    108 2HB  ALA A   6     -11.096   6.237 -38.456  1.00  6.540          H  
ATOM    109 3HB  ALA A   6     -11.589   4.549 -38.573  1.00  6.540          H  
ATOM    110  N   LEU A   7     -13.211   4.616 -35.359  1.00  3.890          N  
ATOM    111  CA  LEU A   7     -14.189   3.749 -34.709  1.00  3.890          C  
ATOM    112  C   LEU A   7     -15.501   4.438 -34.379  1.00  3.890          C  
ATOM    113  O   LEU A   7     -15.493   5.527 -33.830  1.00  3.890          O  
ATOM    114  CB  LEU A   7     -13.607   3.180 -33.383  1.00  5.450          C  
ATOM    115  CG  LEU A   7     -13.395   4.119 -32.160  1.00  5.450          C  
ATOM    116  CD1 LEU A   7     -13.162   3.234 -30.941  1.00  5.450          C  
ATOM    117  CD2 LEU A   7     -12.202   5.020 -32.379  1.00  5.450          C  
ATOM    118  H   LEU A   7     -13.404   5.613 -35.499  1.00  4.670          H  
ATOM    119  HA  LEU A   7     -14.408   2.945 -35.400  1.00  4.670          H  
ATOM    120 1HB  LEU A   7     -14.283   2.432 -33.018  1.00  6.540          H  
ATOM    121 2HB  LEU A   7     -12.660   2.710 -33.565  1.00  6.540          H  
ATOM    122  HG  LEU A   7     -14.278   4.719 -31.971  1.00  6.540          H  
ATOM    123 1HD1 LEU A   7     -13.009   3.861 -30.061  1.00  6.540          H  
ATOM    124 2HD1 LEU A   7     -14.028   2.591 -30.784  1.00  6.540          H  
ATOM    125 3HD1 LEU A   7     -12.274   2.616 -31.103  1.00  6.540          H  
ATOM    126 1HD2 LEU A   7     -12.062   5.632 -31.496  1.00  6.540          H  
ATOM    127 2HD2 LEU A   7     -11.339   4.398 -32.540  1.00  6.540          H  
ATOM    128 3HD2 LEU A   7     -12.333   5.662 -33.218  1.00  6.540          H  
ATOM    129  N   ALA A   8     -16.645   3.802 -34.622  1.00  3.890          N  
ATOM    130  CA  ALA A   8     -17.907   4.397 -34.152  1.00  3.890          C  
ATOM    131  C   ALA A   8     -18.052   5.866 -34.560  1.00  3.890          C  
ATOM    132  O   ALA A   8     -18.401   6.716 -33.740  1.00  3.890          O  
ATOM    133  CB  ALA A   8     -17.989   4.279 -32.638  1.00  5.450          C  
ATOM    134  H   ALA A   8     -16.648   2.920 -35.120  1.00  4.670          H  
ATOM    135  HA  ALA A   8     -18.728   3.852 -34.605  1.00  4.670          H  
ATOM    136 1HB  ALA A   8     -18.924   4.699 -32.300  1.00  6.540          H  
ATOM    137 2HB  ALA A   8     -17.929   3.235 -32.353  1.00  6.540          H  
ATOM    138 3HB  ALA A   8     -17.174   4.826 -32.172  1.00  6.540          H  
ATOM    139  N   ASN A   9     -17.769   6.146 -35.833  1.00  3.890          N  
ATOM    140  CA  ASN A   9     -17.818   7.471 -36.460  1.00  3.890          C  
ATOM    141  C   ASN A   9     -16.750   8.465 -35.972  1.00  3.890          C  
ATOM    142  O   ASN A   9     -16.758   9.634 -36.374  1.00  3.890          O  
ATOM    143  CB  ASN A   9     -19.215   8.061 -36.328  1.00  5.450          C  
ATOM    144  CG  ASN A   9     -20.228   7.235 -37.068  1.00  5.450          C  
ATOM    145  OD1 ASN A   9     -19.967   6.827 -38.210  1.00  5.450          O  
ATOM    146  ND2 ASN A   9     -21.362   6.962 -36.471  1.00  5.450          N  
ATOM    147  H   ASN A   9     -17.490   5.372 -36.420  1.00  4.670          H  
ATOM    148  HA  ASN A   9     -17.628   7.330 -37.526  1.00  4.670          H  
ATOM    149 1HB  ASN A   9     -19.516   8.152 -35.290  1.00  6.540          H  
ATOM    150 2HB  ASN A   9     -19.218   9.065 -36.747  1.00  6.540          H  
ATOM    151 1HD2 ASN A   9     -22.051   6.416 -36.940  1.00  6.540          H  
ATOM    152 2HD2 ASN A   9     -21.575   7.287 -35.522  1.00  6.540          H  
ATOM    153  N   VAL A  10     -15.785   7.987 -35.198  1.00  3.890          N  
ATOM    154  CA  VAL A  10     -14.633   8.768 -34.798  1.00  3.890          C  
ATOM    155  C   VAL A  10     -13.595   8.584 -35.883  1.00  3.890          C  
ATOM    156  O   VAL A  10     -13.260   7.456 -36.225  1.00  3.890          O  
ATOM    157  CB  VAL A  10     -14.090   8.279 -33.437  1.00  5.450          C  
ATOM    158  CG1 VAL A  10     -12.817   9.028 -33.039  1.00  5.450          C  
ATOM    159  CG2 VAL A  10     -15.174   8.445 -32.383  1.00  5.450          C  
ATOM    160  H   VAL A  10     -15.854   7.032 -34.848  1.00  4.670          H  
ATOM    161  HA  VAL A  10     -14.911   9.821 -34.729  1.00  4.670          H  
ATOM    162  HB  VAL A  10     -13.839   7.247 -33.518  1.00  6.540          H  
ATOM    163 1HG1 VAL A  10     -12.457   8.644 -32.082  1.00  6.540          H  
ATOM    164 2HG1 VAL A  10     -12.046   8.869 -33.795  1.00  6.540          H  
ATOM    165 3HG1 VAL A  10     -13.029  10.090 -32.946  1.00  6.540          H  
ATOM    166 1HG2 VAL A  10     -14.807   8.075 -31.425  1.00  6.540          H  
ATOM    167 2HG2 VAL A  10     -15.438   9.496 -32.294  1.00  6.540          H  
ATOM    168 3HG2 VAL A  10     -16.059   7.871 -32.676  1.00  6.540          H  
ATOM    169  N   ASN A  11     -13.086   9.680 -36.420  1.00  3.890          N  
ATOM    170  CA  ASN A  11     -12.082   9.651 -37.482  1.00  3.890          C  
ATOM    171  C   ASN A  11     -10.992  10.651 -37.156  1.00  3.890          C  
ATOM    172  O   ASN A  11     -11.165  11.853 -37.369  1.00  3.890          O  
ATOM    173  CB  ASN A  11     -12.724   9.946 -38.825  1.00  5.450          C  
ATOM    174  CG  ASN A  11     -13.654   8.850 -39.294  1.00  5.450          C  
ATOM    175  OD1 ASN A  11     -13.194   7.876 -39.901  1.00  5.450          O  
ATOM    176  ND2 ASN A  11     -14.932   8.983 -39.031  1.00  5.450          N  
ATOM    177  H   ASN A  11     -13.412  10.576 -36.082  1.00  4.670          H  
ATOM    178  HA  ASN A  11     -11.617   8.662 -37.513  1.00  4.670          H  
ATOM    179 1HB  ASN A  11     -13.287  10.878 -38.759  1.00  6.540          H  
ATOM    180 2HB  ASN A  11     -11.943  10.088 -39.571  1.00  6.540          H  
ATOM    181 1HD2 ASN A  11     -15.577   8.278 -39.325  1.00  6.540          H  
ATOM    182 2HD2 ASN A  11     -15.264   9.784 -38.524  1.00  6.540          H  
ATOM    183  N   LEU A  12      -9.914  10.171 -36.547  1.00  3.890          N  
ATOM    184  CA  LEU A  12      -8.882  11.063 -36.036  1.00  3.890          C  
ATOM    185  C   LEU A  12      -7.460  10.737 -36.512  1.00  3.890          C  
ATOM    186  O   LEU A  12      -7.117   9.597 -36.857  1.00  3.890          O  
ATOM    187  CB  LEU A  12      -8.921  11.057 -34.509  1.00  5.450          C  
ATOM    188  CG  LEU A  12     -10.186  11.492 -33.785  1.00  5.450          C  
ATOM    189  CD1 LEU A  12     -10.003  11.143 -32.290  1.00  5.450          C  
ATOM    190  CD2 LEU A  12     -10.436  12.975 -33.972  1.00  5.450          C  
ATOM    191  H   LEU A  12      -9.790   9.153 -36.450  1.00  4.670          H  
ATOM    192  HA  LEU A  12      -9.104  12.067 -36.384  1.00  4.670          H  
ATOM    193 1HB  LEU A  12      -8.799  10.049 -34.223  1.00  6.540          H  
ATOM    194 2HB  LEU A  12      -8.087  11.643 -34.127  1.00  6.540          H  
ATOM    195  HG  LEU A  12     -11.029  10.946 -34.171  1.00  6.540          H  
ATOM    196 1HD1 LEU A  12     -10.897  11.422 -31.736  1.00  6.540          H  
ATOM    197 2HD1 LEU A  12      -9.836  10.066 -32.185  1.00  6.540          H  
ATOM    198 3HD1 LEU A  12      -9.146  11.681 -31.888  1.00  6.540          H  
ATOM    199 1HD2 LEU A  12     -11.341  13.257 -33.435  1.00  6.540          H  
ATOM    200 2HD2 LEU A  12      -9.591  13.544 -33.584  1.00  6.540          H  
ATOM    201 3HD2 LEU A  12     -10.569  13.200 -35.030  1.00  6.540          H  
ATOM    202  N   ARG A  13      -6.617  11.763 -36.505  1.00  3.890          N  
ATOM    203  CA  ARG A  13      -5.205  11.639 -36.854  1.00  3.890          C  
ATOM    204  C   ARG A  13      -4.305  11.711 -35.617  1.00  3.890          C  
ATOM    205  O   ARG A  13      -4.618  12.432 -34.666  1.00  3.890          O  
ATOM    206  CB  ARG A  13      -4.838  12.764 -37.804  1.00  5.450          C  
ATOM    207  CG  ARG A  13      -5.538  12.702 -39.152  1.00  5.450          C  
ATOM    208  CD  ARG A  13      -5.132  13.818 -40.043  1.00  5.450          C  
ATOM    209  NE  ARG A  13      -5.803  13.737 -41.333  1.00  5.450          N  
ATOM    210  CZ  ARG A  13      -5.593  14.566 -42.379  1.00  5.450          C  
ATOM    211  NH1 ARG A  13      -4.719  15.549 -42.291  1.00  5.450          N  
ATOM    212  NH2 ARG A  13      -6.272  14.385 -43.501  1.00  5.450          N  
ATOM    213  H   ARG A  13      -6.968  12.668 -36.225  1.00  4.670          H  
ATOM    214  HA  ARG A  13      -5.040  10.679 -37.349  1.00  4.670          H  
ATOM    215 1HB  ARG A  13      -5.107  13.712 -37.347  1.00  6.540          H  
ATOM    216 2HB  ARG A  13      -3.775  12.785 -37.962  1.00  6.540          H  
ATOM    217 1HG  ARG A  13      -5.298  11.760 -39.643  1.00  6.540          H  
ATOM    218 2HG  ARG A  13      -6.616  12.763 -39.003  1.00  6.540          H  
ATOM    219 1HD  ARG A  13      -5.403  14.764 -39.575  1.00  6.540          H  
ATOM    220 2HD  ARG A  13      -4.058  13.787 -40.207  1.00  6.540          H  
ATOM    221  HE  ARG A  13      -6.485  12.999 -41.452  1.00  6.540          H  
ATOM    222 1HH1 ARG A  13      -4.198  15.693 -41.439  1.00  6.540          H  
ATOM    223 2HH1 ARG A  13      -4.568  16.165 -43.078  1.00  6.540          H  
ATOM    224 1HH2 ARG A  13      -6.943  13.631 -43.569  1.00  6.540          H  
ATOM    225 2HH2 ARG A  13      -6.124  14.997 -44.289  1.00  6.540          H  
ATOM    226  N   SER A  14      -3.163  11.015 -35.660  1.00  3.890          N  
ATOM    227  CA  SER A  14      -2.156  11.085 -34.592  1.00  3.890          C  
ATOM    228  C   SER A  14      -0.754  10.975 -35.128  1.00  3.890          C  
ATOM    229  O   SER A  14      -0.479  10.206 -36.040  1.00  3.890          O  
ATOM    230  CB  SER A  14      -2.332  10.005 -33.549  1.00  5.450          C  
ATOM    231  OG  SER A  14      -1.266  10.017 -32.629  1.00  5.450          O  
ATOM    232  H   SER A  14      -2.999  10.379 -36.449  1.00  4.670          H  
ATOM    233  HA  SER A  14      -2.252  12.051 -34.098  1.00  4.670          H  
ATOM    234 1HB  SER A  14      -3.237  10.187 -33.000  1.00  6.540          H  
ATOM    235 2HB  SER A  14      -2.411   9.022 -34.020  1.00  6.540          H  
ATOM    236  HG  SER A  14      -1.483   9.278 -31.992  1.00  6.540          H  
ATOM    237  N   ALA A  15       0.153  11.769 -34.580  1.00  3.890          N  
ATOM    238  CA  ALA A  15       1.543  11.725 -35.019  1.00  3.890          C  
ATOM    239  C   ALA A  15       2.377  10.653 -34.321  1.00  3.890          C  
ATOM    240  O   ALA A  15       3.570  10.524 -34.602  1.00  3.890          O  
ATOM    241  CB  ALA A  15       2.199  13.073 -34.814  1.00  5.450          C  
ATOM    242  H   ALA A  15      -0.123  12.396 -33.836  1.00  4.670          H  
ATOM    243  HA  ALA A  15       1.538  11.495 -36.075  1.00  4.670          H  
ATOM    244 1HB  ALA A  15       3.219  13.031 -35.195  1.00  6.540          H  
ATOM    245 2HB  ALA A  15       1.641  13.836 -35.355  1.00  6.540          H  
ATOM    246 3HB  ALA A  15       2.213  13.311 -33.754  1.00  6.540          H  
ATOM    247  N   LYS A  16       1.800   9.907 -33.379  1.00  3.890          N  
ATOM    248  CA  LYS A  16       2.631   8.943 -32.665  1.00  3.890          C  
ATOM    249  C   LYS A  16       2.166   7.493 -32.764  1.00  3.890          C  
ATOM    250  O   LYS A  16       0.985   7.168 -32.623  1.00  3.890          O  
ATOM    251  CB  LYS A  16       2.718   9.341 -31.187  1.00  5.450          C  
ATOM    252  CG  LYS A  16       3.275  10.759 -30.898  1.00  5.450          C  
ATOM    253  CD  LYS A  16       4.759  10.900 -31.243  1.00  5.450          C  
ATOM    254  CE  LYS A  16       5.286  12.275 -30.856  1.00  5.450          C  
ATOM    255  NZ  LYS A  16       6.725  12.448 -31.225  1.00  5.450          N  
ATOM    256  H   LYS A  16       0.807  10.012 -33.161  1.00  4.670          H  
ATOM    257  HA  LYS A  16       3.630   8.968 -33.091  1.00  4.670          H  
ATOM    258 1HB  LYS A  16       1.741   9.297 -30.759  1.00  6.540          H  
ATOM    259 2HB  LYS A  16       3.335   8.621 -30.647  1.00  6.540          H  
ATOM    260 1HG  LYS A  16       2.708  11.493 -31.469  1.00  6.540          H  
ATOM    261 2HG  LYS A  16       3.138  10.975 -29.839  1.00  6.540          H  
ATOM    262 1HD  LYS A  16       5.332  10.135 -30.721  1.00  6.540          H  
ATOM    263 2HD  LYS A  16       4.904  10.776 -32.315  1.00  6.540          H  
ATOM    264 1HE  LYS A  16       4.697  13.036 -31.368  1.00  6.540          H  
ATOM    265 2HE  LYS A  16       5.179  12.409 -29.780  1.00  6.540          H  
ATOM    266 1HZ  LYS A  16       7.034  13.371 -30.954  1.00  6.540          H  
ATOM    267 2HZ  LYS A  16       7.283  11.754 -30.748  1.00  6.540          H  
ATOM    268 3HZ  LYS A  16       6.833  12.337 -32.224  1.00  6.540          H  
ATOM    269  N   SER A  17       3.153   6.606 -32.899  1.00  3.890          N  
ATOM    270  CA  SER A  17       2.981   5.151 -32.982  1.00  3.890          C  
ATOM    271  C   SER A  17       2.480   4.542 -31.677  1.00  3.890          C  
ATOM    272  O   SER A  17       1.971   3.419 -31.640  1.00  3.890          O  
ATOM    273  CB  SER A  17       4.306   4.527 -33.364  1.00  5.450          C  
ATOM    274  OG  SER A  17       5.244   4.676 -32.337  1.00  5.450          O  
ATOM    275  H   SER A  17       4.092   6.971 -32.999  1.00  4.670          H  
ATOM    276  HA  SER A  17       2.248   4.950 -33.760  1.00  4.670          H  
ATOM    277 1HB  SER A  17       4.171   3.490 -33.576  1.00  6.540          H  
ATOM    278 2HB  SER A  17       4.684   4.988 -34.260  1.00  6.540          H  
ATOM    279  HG  SER A  17       6.098   4.441 -32.723  1.00  6.540          H  
ATOM    280  N   THR A  18       2.601   5.330 -30.614  1.00  3.890          N  
ATOM    281  CA  THR A  18       2.205   5.002 -29.261  1.00  3.890          C  
ATOM    282  C   THR A  18       0.918   5.683 -28.815  1.00  3.890          C  
ATOM    283  O   THR A  18       0.535   5.589 -27.640  1.00  3.890          O  
ATOM    284  CB  THR A  18       3.319   5.395 -28.280  1.00  5.450          C  
ATOM    285  OG1 THR A  18       3.607   6.806 -28.418  1.00  5.450          O  
ATOM    286  CG2 THR A  18       4.557   4.587 -28.562  1.00  5.450          C  
ATOM    287  H   THR A  18       3.038   6.228 -30.750  1.00  4.670          H  
ATOM    288  HA  THR A  18       2.055   3.928 -29.216  1.00  4.670          H  
ATOM    289  HB  THR A  18       2.992   5.205 -27.263  1.00  6.540          H  
ATOM    290  HG1 THR A  18       2.834   7.350 -28.145  1.00  6.540          H  
ATOM    291 1HG2 THR A  18       5.341   4.865 -27.861  1.00  6.540          H  
ATOM    292 2HG2 THR A  18       4.322   3.537 -28.446  1.00  6.540          H  
ATOM    293 3HG2 THR A  18       4.895   4.774 -29.576  1.00  6.540          H  
ATOM    294  N   ASN A  19       0.261   6.415 -29.710  1.00  3.890          N  
ATOM    295  CA  ASN A  19      -0.949   7.117 -29.314  1.00  3.890          C  
ATOM    296  C   ASN A  19      -2.015   7.002 -30.385  1.00  3.890          C  
ATOM    297  O   ASN A  19      -2.240   7.933 -31.173  1.00  3.890          O  
ATOM    298  CB  ASN A  19      -0.643   8.574 -29.022  1.00  5.450          C  
ATOM    299  CG  ASN A  19       0.324   8.786 -27.855  1.00  5.450          C  
ATOM    300  OD1 ASN A  19       1.556   8.563 -27.919  1.00  5.450          O  
ATOM    301  ND2 ASN A  19      -0.229   9.258 -26.775  1.00  5.450          N  
ATOM    302  H   ASN A  19       0.583   6.485 -30.682  1.00  4.670          H  
ATOM    303  HA  ASN A  19      -1.355   6.658 -28.412  1.00  4.670          H  
ATOM    304 1HB  ASN A  19      -0.263   9.051 -29.909  1.00  6.540          H  
ATOM    305 2HB  ASN A  19      -1.580   9.073 -28.770  1.00  6.540          H  
ATOM    306 1HD2 ASN A  19       0.328   9.445 -25.970  1.00  6.540          H  
ATOM    307 2HD2 ASN A  19      -1.219   9.440 -26.769  1.00  6.540          H  
ATOM    308  N   SER A  20      -2.653   5.837 -30.461  1.00  3.890          N  
ATOM    309  CA  SER A  20      -3.647   5.648 -31.502  1.00  3.890          C  
ATOM    310  C   SER A  20      -4.741   6.673 -31.329  1.00  3.890          C  
ATOM    311  O   SER A  20      -5.257   6.878 -30.223  1.00  3.890          O  
ATOM    312  CB  SER A  20      -4.229   4.249 -31.483  1.00  5.450          C  
ATOM    313  OG  SER A  20      -3.259   3.305 -31.800  1.00  5.450          O  
ATOM    314  H   SER A  20      -2.421   5.092 -29.819  1.00  4.670          H  
ATOM    315  HA  SER A  20      -3.170   5.812 -32.466  1.00  4.670          H  
ATOM    316 1HB  SER A  20      -4.637   4.034 -30.497  1.00  6.540          H  
ATOM    317 2HB  SER A  20      -5.048   4.188 -32.196  1.00  6.540          H  
ATOM    318  HG  SER A  20      -3.716   2.460 -31.836  1.00  6.540          H  
ATOM    319  N   SER A  21      -5.174   7.254 -32.443  1.00  3.890          N  
ATOM    320  CA  SER A  21      -6.200   8.284 -32.498  1.00  3.890          C  
ATOM    321  C   SER A  21      -7.627   7.749 -32.375  1.00  3.890          C  
ATOM    322  O   SER A  21      -8.489   7.966 -33.217  1.00  3.890          O  
ATOM    323  CB  SER A  21      -6.033   9.048 -33.771  1.00  5.450          C  
ATOM    324  OG  SER A  21      -6.146   8.222 -34.865  1.00  5.450          O  
ATOM    325  H   SER A  21      -4.732   7.010 -33.316  1.00  4.670          H  
ATOM    326  HA  SER A  21      -6.026   8.972 -31.673  1.00  4.670          H  
ATOM    327 1HB  SER A  21      -6.719   9.819 -33.810  1.00  6.540          H  
ATOM    328 2HB  SER A  21      -5.088   9.498 -33.791  1.00  6.540          H  
ATOM    329  HG  SER A  21      -6.218   8.799 -35.644  1.00  6.540          H  
ATOM    330  N   ILE A  22      -7.853   7.055 -31.292  1.00  3.890          N  
ATOM    331  CA  ILE A  22      -9.123   6.472 -30.924  1.00  3.890          C  
ATOM    332  C   ILE A  22      -9.848   7.029 -29.647  1.00  3.890          C  
ATOM    333  O   ILE A  22     -11.020   6.702 -29.474  1.00  3.890          O  
ATOM    334  CB  ILE A  22      -8.935   4.943 -30.789  1.00  5.450          C  
ATOM    335  CG1 ILE A  22      -7.926   4.597 -29.644  1.00  5.450          C  
ATOM    336  CG2 ILE A  22      -8.424   4.397 -32.121  1.00  5.450          C  
ATOM    337  CD1 ILE A  22      -7.854   3.112 -29.280  1.00  5.450          C  
ATOM    338  H   ILE A  22      -7.040   6.942 -30.695  1.00  4.670          H  
ATOM    339  HA  ILE A  22      -9.796   6.639 -31.763  1.00  4.670          H  
ATOM    340  HB  ILE A  22      -9.889   4.480 -30.542  1.00  6.540          H  
ATOM    341 1HG1 ILE A  22      -6.940   4.919 -29.938  1.00  6.540          H  
ATOM    342 2HG1 ILE A  22      -8.214   5.138 -28.745  1.00  6.540          H  
ATOM    343 1HG2 ILE A  22      -8.321   3.339 -32.046  1.00  6.540          H  
ATOM    344 2HG2 ILE A  22      -9.127   4.634 -32.910  1.00  6.540          H  
ATOM    345 3HG2 ILE A  22      -7.466   4.840 -32.356  1.00  6.540          H  
ATOM    346 1HD1 ILE A  22      -7.138   2.974 -28.471  1.00  6.540          H  
ATOM    347 2HD1 ILE A  22      -8.842   2.780 -28.956  1.00  6.540          H  
ATOM    348 3HD1 ILE A  22      -7.539   2.518 -30.133  1.00  6.540          H  
ATOM    349  N   ILE A  23      -9.240   7.850 -28.732  1.00  3.890          N  
ATOM    350  CA  ILE A  23      -7.856   8.348 -28.642  1.00  3.890          C  
ATOM    351  C   ILE A  23      -7.291   8.034 -27.275  1.00  3.890          C  
ATOM    352  O   ILE A  23      -7.887   8.334 -26.238  1.00  3.890          O  
ATOM    353  CB  ILE A  23      -7.782   9.838 -29.055  1.00  5.450          C  
ATOM    354  CG1 ILE A  23      -6.318  10.325 -29.018  1.00  5.450          C  
ATOM    355  CG2 ILE A  23      -8.694  10.685 -28.172  1.00  5.450          C  
ATOM    356  CD1 ILE A  23      -6.076  11.622 -29.789  1.00  5.450          C  
ATOM    357  H   ILE A  23      -9.840   8.131 -27.968  1.00  4.670          H  
ATOM    358  HA  ILE A  23      -7.181   7.818 -29.236  1.00  4.670          H  
ATOM    359  HB  ILE A  23      -8.119   9.929 -30.083  1.00  6.540          H  
ATOM    360 1HG1 ILE A  23      -6.026  10.485 -27.979  1.00  6.540          H  
ATOM    361 2HG1 ILE A  23      -5.673   9.552 -29.437  1.00  6.540          H  
ATOM    362 1HG2 ILE A  23      -8.664  11.721 -28.486  1.00  6.540          H  
ATOM    363 2HG2 ILE A  23      -9.716  10.323 -28.256  1.00  6.540          H  
ATOM    364 3HG2 ILE A  23      -8.374  10.621 -27.132  1.00  6.540          H  
ATOM    365 1HD1 ILE A  23      -5.020  11.890 -29.715  1.00  6.540          H  
ATOM    366 2HD1 ILE A  23      -6.340  11.475 -30.841  1.00  6.540          H  
ATOM    367 3HD1 ILE A  23      -6.676  12.427 -29.378  1.00  6.540          H  
ATOM    368  N   THR A  24      -6.124   7.389 -27.317  1.00  3.890          N  
ATOM    369  CA  THR A  24      -5.448   6.911 -26.126  1.00  3.890          C  
ATOM    370  C   THR A  24      -3.956   7.159 -26.052  1.00  3.890          C  
ATOM    371  O   THR A  24      -3.352   7.832 -26.889  1.00  3.890          O  
ATOM    372  CB  THR A  24      -5.656   5.392 -25.989  1.00  5.450          C  
ATOM    373  OG1 THR A  24      -5.198   4.970 -24.698  1.00  5.450          O  
ATOM    374  CG2 THR A  24      -4.859   4.633 -27.106  1.00  5.450          C  
ATOM    375  H   THR A  24      -5.710   7.205 -28.236  1.00  4.670          H  
ATOM    376  HA  THR A  24      -5.903   7.400 -25.265  1.00  4.670          H  
ATOM    377  HB  THR A  24      -6.719   5.164 -26.084  1.00  6.540          H  
ATOM    378  HG1 THR A  24      -5.485   4.058 -24.527  1.00  6.540          H  
ATOM    379 1HG2 THR A  24      -5.025   3.568 -26.991  1.00  6.540          H  
ATOM    380 2HG2 THR A  24      -5.215   4.953 -28.086  1.00  6.540          H  
ATOM    381 3HG2 THR A  24      -3.791   4.829 -27.038  1.00  6.540          H  
ATOM    382  N   VAL A  25      -3.398   6.611 -24.984  1.00  3.890          N  
ATOM    383  CA  VAL A  25      -1.992   6.581 -24.630  1.00  3.890          C  
ATOM    384  C   VAL A  25      -1.665   5.106 -24.414  1.00  3.880          C  
ATOM    385  O   VAL A  25      -2.140   4.528 -23.439  1.00  3.890          O  
ATOM    386  CB  VAL A  25      -1.809   7.420 -23.329  1.00  5.450          C  
ATOM    387  CG1 VAL A  25      -0.394   7.426 -22.841  1.00  5.450          C  
ATOM    388  CG2 VAL A  25      -2.249   8.850 -23.597  1.00  5.450          C  
ATOM    389  H   VAL A  25      -4.043   6.103 -24.378  1.00  4.670          H  
ATOM    390  HA  VAL A  25      -1.389   6.979 -25.447  1.00  4.670          H  
ATOM    391  HB  VAL A  25      -2.431   6.998 -22.540  1.00  6.540          H  
ATOM    392 1HG1 VAL A  25      -0.332   8.033 -21.940  1.00  6.540          H  
ATOM    393 2HG1 VAL A  25      -0.103   6.421 -22.601  1.00  6.540          H  
ATOM    394 3HG1 VAL A  25       0.260   7.843 -23.603  1.00  6.540          H  
ATOM    395 1HG2 VAL A  25      -2.145   9.432 -22.682  1.00  6.540          H  
ATOM    396 2HG2 VAL A  25      -1.630   9.281 -24.375  1.00  6.540          H  
ATOM    397 3HG2 VAL A  25      -3.288   8.871 -23.911  1.00  6.540          H  
ATOM    398  N   ILE A  26      -0.862   4.467 -25.285  1.00  3.580          N  
ATOM    399  CA  ILE A  26      -0.730   3.027 -25.081  1.00  3.350          C  
ATOM    400  C   ILE A  26       0.074   2.682 -23.813  1.00  3.430          C  
ATOM    401  O   ILE A  26      -0.079   1.579 -23.315  1.00  3.450          O  
ATOM    402  CB  ILE A  26      -0.233   2.221 -26.317  1.00  4.780          C  
ATOM    403  CG1 ILE A  26       1.246   2.422 -26.689  1.00  4.780          C  
ATOM    404  CG2 ILE A  26      -1.122   2.634 -27.468  1.00  4.780          C  
ATOM    405  CD1 ILE A  26       1.781   1.454 -27.759  1.00  4.780          C  
ATOM    406  H   ILE A  26      -0.428   4.950 -26.075  1.00  4.300          H  
ATOM    407  HA  ILE A  26      -1.733   2.640 -24.912  1.00  4.020          H  
ATOM    408  HB  ILE A  26      -0.388   1.207 -26.159  1.00  5.740          H  
ATOM    409 1HG1 ILE A  26       1.387   3.403 -27.023  1.00  5.740          H  
ATOM    410 2HG1 ILE A  26       1.853   2.251 -25.805  1.00  5.740          H  
ATOM    411 1HG2 ILE A  26      -0.872   2.075 -28.351  1.00  5.740          H  
ATOM    412 2HG2 ILE A  26      -2.158   2.437 -27.197  1.00  5.740          H  
ATOM    413 3HG2 ILE A  26      -1.009   3.683 -27.677  1.00  5.740          H  
ATOM    414 1HD1 ILE A  26       2.837   1.651 -27.935  1.00  5.740          H  
ATOM    415 2HD1 ILE A  26       1.660   0.446 -27.392  1.00  5.740          H  
ATOM    416 3HD1 ILE A  26       1.248   1.561 -28.699  1.00  5.740          H  
ATOM    417  N   PRO A  27       0.995   3.544 -23.292  1.00  3.750          N  
ATOM    418  CA  PRO A  27       1.663   3.379 -22.005  1.00  3.890          C  
ATOM    419  C   PRO A  27       0.727   3.342 -20.775  1.00  3.870          C  
ATOM    420  O   PRO A  27       1.200   3.097 -19.665  1.00  3.890          O  
ATOM    421  CB  PRO A  27       2.615   4.583 -21.945  1.00  5.830          C  
ATOM    422  CG  PRO A  27       2.900   4.931 -23.381  1.00  5.830          C  
ATOM    423  CD  PRO A  27       1.632   4.666 -24.113  1.00  5.830          C  
ATOM    424  HA  PRO A  27       2.246   2.448 -22.043  1.00  4.670          H  
ATOM    425 1HB  PRO A  27       2.135   5.407 -21.395  1.00  7.000          H  
ATOM    426 2HB  PRO A  27       3.520   4.311 -21.384  1.00  7.000          H  
ATOM    427 1HG  PRO A  27       3.223   5.981 -23.461  1.00  7.000          H  
ATOM    428 2HG  PRO A  27       3.732   4.317 -23.759  1.00  7.000          H  
ATOM    429 1HD  PRO A  27       1.087   5.565 -24.123  1.00  7.000          H  
ATOM    430 2HD  PRO A  27       1.893   4.381 -25.095  1.00  7.000          H  
ATOM    431  N   GLN A  28      -0.565   3.658 -20.936  1.00  3.890          N  
ATOM    432  CA  GLN A  28      -1.501   3.676 -19.815  1.00  3.890          C  
ATOM    433  C   GLN A  28      -2.595   2.605 -19.946  1.00  3.890          C  
ATOM    434  O   GLN A  28      -3.714   2.889 -20.378  1.00  3.890          O  
ATOM    435  CB  GLN A  28      -2.143   5.060 -19.725  1.00  5.450          C  
ATOM    436  CG  GLN A  28      -1.162   6.177 -19.410  1.00  5.450          C  
ATOM    437  CD  GLN A  28      -1.819   7.544 -19.416  1.00  5.450          C  
ATOM    438  OE1 GLN A  28      -2.884   7.720 -20.008  1.00  5.450          O  
ATOM    439  NE2 GLN A  28      -1.189   8.514 -18.764  1.00  5.450          N  
ATOM    440  H   GLN A  28      -0.960   3.859 -21.859  1.00  4.670          H  
ATOM    441  HA  GLN A  28      -0.949   3.480 -18.899  1.00  4.670          H  
ATOM    442 1HB  GLN A  28      -2.621   5.290 -20.681  1.00  6.540          H  
ATOM    443 2HB  GLN A  28      -2.918   5.055 -18.961  1.00  6.540          H  
ATOM    444 1HG  GLN A  28      -0.742   6.001 -18.422  1.00  6.540          H  
ATOM    445 2HG  GLN A  28      -0.370   6.170 -20.150  1.00  6.540          H  
ATOM    446 1HE2 GLN A  28      -1.579   9.436 -18.739  1.00  6.540          H  
ATOM    447 2HE2 GLN A  28      -0.324   8.327 -18.296  1.00  6.540          H  
ATOM    448  N   GLY A  29      -2.260   1.363 -19.577  1.00  3.890          N  
ATOM    449  CA  GLY A  29      -3.155   0.216 -19.751  1.00  3.890          C  
ATOM    450  C   GLY A  29      -2.589  -0.674 -20.840  1.00  2.970          C  
ATOM    451  O   GLY A  29      -1.434  -0.511 -21.219  1.00  3.160          O  
ATOM    452  H   GLY A  29      -1.332   1.201 -19.204  1.00  4.670          H  
ATOM    453 1HA  GLY A  29      -3.237  -0.341 -18.817  1.00  4.670          H  
ATOM    454 2HA  GLY A  29      -4.156   0.551 -20.023  1.00  4.670          H  
ATOM    455  N   ALA A  30      -3.346  -1.668 -21.296  1.00  2.550          N  
ATOM    456  CA  ALA A  30      -2.809  -2.565 -22.309  1.00  2.200          C  
ATOM    457  C   ALA A  30      -3.848  -2.957 -23.329  1.00  2.020          C  
ATOM    458  O   ALA A  30      -4.051  -4.150 -23.562  1.00  2.280          O  
ATOM    459  CB  ALA A  30      -2.247  -3.830 -21.701  1.00  3.220          C  
ATOM    460  H   ALA A  30      -4.299  -1.807 -20.947  1.00  3.060          H  
ATOM    461  HA  ALA A  30      -2.011  -2.041 -22.824  1.00  2.640          H  
ATOM    462 1HB  ALA A  30      -1.840  -4.456 -22.477  1.00  3.860          H  
ATOM    463 2HB  ALA A  30      -1.461  -3.583 -20.989  1.00  3.860          H  
ATOM    464 3HB  ALA A  30      -3.018  -4.367 -21.220  1.00  3.860          H  
ATOM    465  N   LYS A  31      -4.546  -1.988 -23.912  1.00  1.780          N  
ATOM    466  CA  LYS A  31      -5.506  -2.348 -24.943  1.00  1.680          C  
ATOM    467  C   LYS A  31      -5.849  -1.202 -25.886  1.00  1.640          C  
ATOM    468  O   LYS A  31      -5.957  -0.047 -25.466  1.00  1.750          O  
ATOM    469  CB  LYS A  31      -6.793  -2.903 -24.331  1.00  2.390          C  
ATOM    470  CG  LYS A  31      -7.601  -1.950 -23.471  1.00  2.390          C  
ATOM    471  CD  LYS A  31      -8.831  -2.672 -22.905  1.00  2.390          C  
ATOM    472  CE  LYS A  31      -9.731  -1.748 -22.080  1.00  2.390          C  
ATOM    473  NZ  LYS A  31      -9.083  -1.323 -20.809  1.00  2.390          N  
ATOM    474  H   LYS A  31      -4.375  -1.016 -23.685  1.00  2.140          H  
ATOM    475  HA  LYS A  31      -5.059  -3.134 -25.532  1.00  2.020          H  
ATOM    476 1HB  LYS A  31      -7.439  -3.284 -25.126  1.00  2.870          H  
ATOM    477 2HB  LYS A  31      -6.538  -3.733 -23.690  1.00  2.870          H  
ATOM    478 1HG  LYS A  31      -6.974  -1.600 -22.651  1.00  2.870          H  
ATOM    479 2HG  LYS A  31      -7.925  -1.092 -24.059  1.00  2.870          H  
ATOM    480 1HD  LYS A  31      -9.412  -3.095 -23.725  1.00  2.870          H  
ATOM    481 2HD  LYS A  31      -8.498  -3.491 -22.262  1.00  2.870          H  
ATOM    482 1HE  LYS A  31      -9.975  -0.864 -22.667  1.00  2.870          H  
ATOM    483 2HE  LYS A  31     -10.652  -2.279 -21.842  1.00  2.870          H  
ATOM    484 1HZ  LYS A  31      -9.699  -0.730 -20.285  1.00  2.870          H  
ATOM    485 2HZ  LYS A  31      -8.852  -2.157 -20.242  1.00  2.870          H  
ATOM    486 3HZ  LYS A  31      -8.230  -0.823 -21.009  1.00  2.870          H  
ATOM    487  N   MET A  32      -6.096  -1.552 -27.148  1.00  1.550          N  
ATOM    488  CA  MET A  32      -6.585  -0.622 -28.161  1.00  1.570          C  
ATOM    489  C   MET A  32      -7.687  -1.253 -28.992  1.00  1.370          C  
ATOM    490  O   MET A  32      -7.579  -2.411 -29.408  1.00  1.280          O  
ATOM    491  CB  MET A  32      -5.478  -0.204 -29.109  1.00  2.190          C  
ATOM    492  CG  MET A  32      -4.372   0.571 -28.508  1.00  2.190          C  
ATOM    493  SD  MET A  32      -3.148   0.989 -29.730  1.00  2.190          S  
ATOM    494  CE  MET A  32      -2.193  -0.495 -29.960  1.00  2.190          C  
ATOM    495  H   MET A  32      -5.914  -2.527 -27.402  1.00  1.860          H  
ATOM    496  HA  MET A  32      -7.000   0.256 -27.666  1.00  1.880          H  
ATOM    497 1HB  MET A  32      -5.054  -1.093 -29.553  1.00  2.630          H  
ATOM    498 2HB  MET A  32      -5.904   0.392 -29.919  1.00  2.630          H  
ATOM    499 1HG  MET A  32      -4.761   1.482 -28.072  1.00  2.630          H  
ATOM    500 2HG  MET A  32      -3.900  -0.008 -27.724  1.00  2.630          H  
ATOM    501 1HE  MET A  32      -1.429  -0.311 -30.709  1.00  2.630          H  
ATOM    502 2HE  MET A  32      -1.718  -0.780 -29.028  1.00  2.630          H  
ATOM    503 3HE  MET A  32      -2.832  -1.285 -30.293  1.00  2.630          H  
ATOM    504  N   GLU A  33      -8.711  -0.471 -29.301  1.00  1.480          N  
ATOM    505  CA  GLU A  33      -9.796  -0.957 -30.141  1.00  1.480          C  
ATOM    506  C   GLU A  33     -10.002  -0.016 -31.305  1.00  1.410          C  
ATOM    507  O   GLU A  33     -10.030   1.203 -31.136  1.00  1.630          O  
ATOM    508  CB  GLU A  33     -11.081  -1.097 -29.322  1.00  2.070          C  
ATOM    509  CG  GLU A  33     -10.987  -2.134 -28.189  1.00  2.070          C  
ATOM    510  CD  GLU A  33     -12.247  -2.257 -27.385  1.00  2.070          C  
ATOM    511  OE1 GLU A  33     -13.149  -1.499 -27.628  1.00  2.070          O  
ATOM    512  OE2 GLU A  33     -12.304  -3.103 -26.523  1.00  2.070          O  
ATOM    513  H   GLU A  33      -8.748   0.473 -28.940  1.00  1.780          H  
ATOM    514  HA  GLU A  33      -9.530  -1.936 -30.545  1.00  1.780          H  
ATOM    515 1HB  GLU A  33     -11.339  -0.134 -28.881  1.00  2.490          H  
ATOM    516 2HB  GLU A  33     -11.901  -1.387 -29.981  1.00  2.490          H  
ATOM    517 1HG  GLU A  33     -10.744  -3.105 -28.625  1.00  2.490          H  
ATOM    518 2HG  GLU A  33     -10.172  -1.857 -27.522  1.00  2.490          H  
ATOM    519  N   VAL A  34     -10.118  -0.599 -32.489  1.00  1.230          N  
ATOM    520  CA  VAL A  34     -10.338   0.165 -33.709  1.00  1.240          C  
ATOM    521  C   VAL A  34     -11.509  -0.504 -34.445  1.00  1.310          C  
ATOM    522  O   VAL A  34     -11.555  -1.732 -34.514  1.00  1.270          O  
ATOM    523  CB  VAL A  34      -9.049   0.178 -34.551  1.00  1.730          C  
ATOM    524  CG1 VAL A  34      -9.245   1.018 -35.805  1.00  1.730          C  
ATOM    525  CG2 VAL A  34      -7.881   0.705 -33.747  1.00  1.730          C  
ATOM    526  H   VAL A  34     -10.058  -1.627 -32.532  1.00  1.480          H  
ATOM    527  HA  VAL A  34     -10.615   1.191 -33.458  1.00  1.490          H  
ATOM    528  HB  VAL A  34      -8.829  -0.831 -34.845  1.00  2.080          H  
ATOM    529 1HG1 VAL A  34      -8.332   0.983 -36.385  1.00  2.080          H  
ATOM    530 2HG1 VAL A  34     -10.068   0.645 -36.413  1.00  2.080          H  
ATOM    531 3HG1 VAL A  34      -9.451   2.039 -35.514  1.00  2.080          H  
ATOM    532 1HG2 VAL A  34      -6.992   0.681 -34.367  1.00  2.080          H  
ATOM    533 2HG2 VAL A  34      -8.089   1.711 -33.456  1.00  2.080          H  
ATOM    534 3HG2 VAL A  34      -7.716   0.094 -32.866  1.00  2.080          H  
ATOM    535  N   LEU A  35     -12.500   0.272 -34.891  1.00  1.570          N  
ATOM    536  CA  LEU A  35     -13.683  -0.321 -35.533  1.00  1.810          C  
ATOM    537  C   LEU A  35     -13.865   0.067 -36.996  1.00  2.080          C  
ATOM    538  O   LEU A  35     -14.746  -0.469 -37.669  1.00  2.570          O  
ATOM    539  CB  LEU A  35     -14.974   0.072 -34.789  1.00  2.440          C  
ATOM    540  CG  LEU A  35     -15.431  -0.707 -33.523  1.00  2.440          C  
ATOM    541  CD1 LEU A  35     -14.350  -0.759 -32.418  1.00  2.440          C  
ATOM    542  CD2 LEU A  35     -16.627  -0.011 -32.985  1.00  2.440          C  
ATOM    543  H   LEU A  35     -12.386   1.288 -34.859  1.00  1.880          H  
ATOM    544  HA  LEU A  35     -13.579  -1.400 -35.510  1.00  2.170          H  
ATOM    545 1HB  LEU A  35     -14.929   1.054 -34.529  1.00  2.930          H  
ATOM    546 2HB  LEU A  35     -15.787  -0.029 -35.505  1.00  2.930          H  
ATOM    547  HG  LEU A  35     -15.704  -1.698 -33.794  1.00  2.930          H  
ATOM    548 1HD1 LEU A  35     -14.753  -1.297 -31.556  1.00  2.930          H  
ATOM    549 2HD1 LEU A  35     -13.478  -1.282 -32.765  1.00  2.930          H  
ATOM    550 3HD1 LEU A  35     -14.070   0.244 -32.112  1.00  2.930          H  
ATOM    551 1HD2 LEU A  35     -16.968  -0.554 -32.130  1.00  2.930          H  
ATOM    552 2HD2 LEU A  35     -16.379   1.010 -32.698  1.00  2.930          H  
ATOM    553 3HD2 LEU A  35     -17.403   0.005 -33.738  1.00  2.930          H  
ATOM    554  N   ASP A  36     -13.078   1.016 -37.488  1.00  2.110          N  
ATOM    555  CA  ASP A  36     -13.241   1.518 -38.840  1.00  2.590          C  
ATOM    556  C   ASP A  36     -11.863   1.774 -39.461  1.00  2.510          C  
ATOM    557  O   ASP A  36     -10.842   1.476 -38.846  1.00  2.490          O  
ATOM    558  CB  ASP A  36     -14.169   2.750 -38.807  1.00  3.430          C  
ATOM    559  CG  ASP A  36     -14.907   3.065 -40.118  1.00  3.430          C  
ATOM    560  OD1 ASP A  36     -14.408   2.712 -41.166  1.00  3.430          O  
ATOM    561  OD2 ASP A  36     -15.956   3.657 -40.051  1.00  3.430          O  
ATOM    562  H   ASP A  36     -12.375   1.462 -36.903  1.00  2.530          H  
ATOM    563  HA  ASP A  36     -13.734   0.751 -39.438  1.00  3.110          H  
ATOM    564 1HB  ASP A  36     -14.922   2.593 -38.038  1.00  4.120          H  
ATOM    565 2HB  ASP A  36     -13.619   3.604 -38.518  1.00  4.120          H  
ATOM    566  N   GLU A  37     -11.837   2.274 -40.691  1.00  2.640          N  
ATOM    567  CA  GLU A  37     -10.608   2.456 -41.468  1.00  2.700          C  
ATOM    568  C   GLU A  37      -9.427   3.032 -40.704  1.00  2.830          C  
ATOM    569  O   GLU A  37      -9.497   4.103 -40.101  1.00  3.200          O  
ATOM    570  CB  GLU A  37     -10.892   3.397 -42.644  1.00  3.760          C  
ATOM    571  CG  GLU A  37      -9.684   3.694 -43.543  1.00  3.760          C  
ATOM    572  CD  GLU A  37     -10.005   4.644 -44.648  1.00  3.760          C  
ATOM    573  OE1 GLU A  37     -11.157   4.846 -44.928  1.00  3.760          O  
ATOM    574  OE2 GLU A  37      -9.085   5.251 -45.160  1.00  3.760          O  
ATOM    575  H   GLU A  37     -12.736   2.492 -41.122  1.00  3.170          H  
ATOM    576  HA  GLU A  37     -10.314   1.481 -41.855  1.00  3.240          H  
ATOM    577 1HB  GLU A  37     -11.677   2.968 -43.265  1.00  4.510          H  
ATOM    578 2HB  GLU A  37     -11.266   4.348 -42.260  1.00  4.510          H  
ATOM    579 1HG  GLU A  37      -8.880   4.132 -42.950  1.00  4.510          H  
ATOM    580 2HG  GLU A  37      -9.318   2.760 -43.965  1.00  4.510          H  
ATOM    581  N   GLU A  38      -8.299   2.331 -40.829  1.00  2.690          N  
ATOM    582  CA  GLU A  38      -7.056   2.703 -40.183  1.00  2.870          C  
ATOM    583  C   GLU A  38      -5.845   2.583 -41.099  1.00  2.970          C  
ATOM    584  O   GLU A  38      -5.930   2.049 -42.208  1.00  2.990          O  
ATOM    585  CB  GLU A  38      -6.787   1.780 -38.997  1.00  3.950          C  
ATOM    586  CG  GLU A  38      -6.658   0.282 -39.394  1.00  3.950          C  
ATOM    587  CD  GLU A  38      -6.227  -0.585 -38.269  1.00  3.950          C  
ATOM    588  OE1 GLU A  38      -6.059  -0.064 -37.194  1.00  3.950          O  
ATOM    589  OE2 GLU A  38      -6.005  -1.770 -38.484  1.00  3.950          O  
ATOM    590  H   GLU A  38      -8.322   1.479 -41.367  1.00  3.230          H  
ATOM    591  HA  GLU A  38      -7.140   3.735 -39.849  1.00  3.440          H  
ATOM    592 1HB  GLU A  38      -5.875   2.078 -38.480  1.00  4.740          H  
ATOM    593 2HB  GLU A  38      -7.605   1.879 -38.299  1.00  4.740          H  
ATOM    594 1HG  GLU A  38      -7.629  -0.070 -39.746  1.00  4.740          H  
ATOM    595 2HG  GLU A  38      -5.946   0.174 -40.209  1.00  4.740          H  
ATOM    596  N   ASP A  39      -4.696   3.000 -40.573  1.00  3.120          N  
ATOM    597  CA  ASP A  39      -3.403   2.878 -41.239  1.00  3.260          C  
ATOM    598  C   ASP A  39      -2.271   2.668 -40.216  1.00  3.160          C  
ATOM    599  O   ASP A  39      -1.851   3.620 -39.537  1.00  3.200          O  
ATOM    600  CB  ASP A  39      -3.120   4.122 -42.098  1.00  4.510          C  
ATOM    601  CG  ASP A  39      -1.837   4.034 -42.930  1.00  4.510          C  
ATOM    602  OD1 ASP A  39      -1.111   3.096 -42.749  1.00  4.510          O  
ATOM    603  OD2 ASP A  39      -1.591   4.915 -43.725  1.00  4.510          O  
ATOM    604  H   ASP A  39      -4.755   3.448 -39.657  1.00  3.740          H  
ATOM    605  HA  ASP A  39      -3.432   2.007 -41.894  1.00  3.910          H  
ATOM    606 1HB  ASP A  39      -3.965   4.300 -42.766  1.00  5.410          H  
ATOM    607 2HB  ASP A  39      -3.023   4.985 -41.453  1.00  5.410          H  
ATOM    608  N   ASP A  40      -1.838   1.397 -40.070  1.00  3.190          N  
ATOM    609  CA  ASP A  40      -0.775   0.974 -39.143  1.00  3.200          C  
ATOM    610  C   ASP A  40       0.581   0.821 -39.755  1.00  3.300          C  
ATOM    611  O   ASP A  40       0.809   0.014 -40.658  1.00  3.650          O  
ATOM    612  CB  ASP A  40      -1.035  -0.341 -38.430  1.00  4.480          C  
ATOM    613  CG  ASP A  40      -1.938  -0.251 -37.297  1.00  4.480          C  
ATOM    614  OD1 ASP A  40      -1.961   0.755 -36.621  1.00  4.480          O  
ATOM    615  OD2 ASP A  40      -2.584  -1.223 -37.033  1.00  4.480          O  
ATOM    616  H   ASP A  40      -2.261   0.696 -40.662  1.00  3.830          H  
ATOM    617  HA  ASP A  40      -0.691   1.744 -38.375  1.00  3.840          H  
ATOM    618 1HB  ASP A  40      -1.439  -1.062 -39.142  1.00  5.370          H  
ATOM    619 2HB  ASP A  40      -0.076  -0.741 -38.078  1.00  5.370          H  
ATOM    620  N   TRP A  41       1.491   1.578 -39.217  1.00  3.120          N  
ATOM    621  CA  TRP A  41       2.860   1.558 -39.652  1.00  3.230          C  
ATOM    622  C   TRP A  41       3.548   0.445 -38.865  1.00  2.980          C  
ATOM    623  O   TRP A  41       3.119   0.116 -37.752  1.00  2.730          O  
ATOM    624  CB  TRP A  41       3.504   2.908 -39.396  1.00  4.480          C  
ATOM    625  CG  TRP A  41       2.858   4.052 -40.172  1.00  4.480          C  
ATOM    626  CD1 TRP A  41       1.712   4.029 -40.946  1.00  4.480          C  
ATOM    627  CD2 TRP A  41       3.333   5.403 -40.238  1.00  4.480          C  
ATOM    628  NE1 TRP A  41       1.470   5.257 -41.451  1.00  4.480          N  
ATOM    629  CE2 TRP A  41       2.438   6.112 -41.035  1.00  4.480          C  
ATOM    630  CE3 TRP A  41       4.427   6.064 -39.697  1.00  4.480          C  
ATOM    631  CZ2 TRP A  41       2.603   7.439 -41.296  1.00  4.480          C  
ATOM    632  CZ3 TRP A  41       4.584   7.404 -39.963  1.00  4.480          C  
ATOM    633  CH2 TRP A  41       3.692   8.066 -40.744  1.00  4.480          C  
ATOM    634  H   TRP A  41       1.182   2.212 -38.490  1.00  3.740          H  
ATOM    635  HA  TRP A  41       2.903   1.327 -40.717  1.00  3.880          H  
ATOM    636 1HB  TRP A  41       3.448   3.126 -38.352  1.00  5.370          H  
ATOM    637 2HB  TRP A  41       4.558   2.867 -39.663  1.00  5.370          H  
ATOM    638  HD1 TRP A  41       1.069   3.175 -41.149  1.00  5.370          H  
ATOM    639  HE1 TRP A  41       0.677   5.499 -42.060  1.00  5.370          H  
ATOM    640  HE3 TRP A  41       5.143   5.535 -39.070  1.00  5.370          H  
ATOM    641  HZ2 TRP A  41       1.901   7.992 -41.922  1.00  5.370          H  
ATOM    642  HZ3 TRP A  41       5.440   7.913 -39.535  1.00  5.370          H  
ATOM    643  HH2 TRP A  41       3.840   9.106 -40.943  1.00  5.370          H  
ATOM    644  N   ILE A  42       4.655  -0.084 -39.379  1.00  3.110          N  
ATOM    645  CA  ILE A  42       5.379  -1.122 -38.640  1.00  2.950          C  
ATOM    646  C   ILE A  42       5.796  -0.648 -37.245  1.00  2.770          C  
ATOM    647  O   ILE A  42       5.906  -1.459 -36.322  1.00  2.610          O  
ATOM    648  CB  ILE A  42       6.606  -1.625 -39.443  1.00  4.190          C  
ATOM    649  CG1 ILE A  42       7.210  -2.937 -38.808  1.00  4.190          C  
ATOM    650  CG2 ILE A  42       7.698  -0.535 -39.538  1.00  4.190          C  
ATOM    651  CD1 ILE A  42       6.293  -4.169 -38.831  1.00  4.190          C  
ATOM    652  H   ILE A  42       4.966   0.202 -40.298  1.00  3.730          H  
ATOM    653  HA  ILE A  42       4.693  -1.953 -38.513  1.00  3.540          H  
ATOM    654  HB  ILE A  42       6.279  -1.876 -40.450  1.00  5.030          H  
ATOM    655 1HG1 ILE A  42       8.111  -3.189 -39.361  1.00  5.030          H  
ATOM    656 2HG1 ILE A  42       7.488  -2.742 -37.773  1.00  5.030          H  
ATOM    657 1HG2 ILE A  42       8.526  -0.915 -40.137  1.00  5.030          H  
ATOM    658 2HG2 ILE A  42       7.294   0.354 -40.012  1.00  5.030          H  
ATOM    659 3HG2 ILE A  42       8.073  -0.280 -38.551  1.00  5.030          H  
ATOM    660 1HD1 ILE A  42       6.823  -5.014 -38.389  1.00  5.030          H  
ATOM    661 2HD1 ILE A  42       5.389  -3.994 -38.261  1.00  5.030          H  
ATOM    662 3HD1 ILE A  42       6.030  -4.408 -39.860  1.00  5.030          H  
ATOM    663  N   LYS A  43       6.030   0.659 -37.100  1.00  2.850          N  
ATOM    664  CA  LYS A  43       6.394   1.274 -35.838  1.00  2.770          C  
ATOM    665  C   LYS A  43       5.315   1.087 -34.769  1.00  2.550          C  
ATOM    666  O   LYS A  43       5.632   1.044 -33.575  1.00  2.420          O  
ATOM    667  CB  LYS A  43       6.672   2.758 -36.052  1.00  3.910          C  
ATOM    668  CG  LYS A  43       7.954   3.031 -36.831  1.00  3.910          C  
ATOM    669  CD  LYS A  43       8.186   4.523 -37.041  1.00  3.910          C  
ATOM    670  CE  LYS A  43       9.490   4.776 -37.808  1.00  3.910          C  
ATOM    671  NZ  LYS A  43       9.729   6.229 -38.053  1.00  3.910          N  
ATOM    672  H   LYS A  43       5.966   1.248 -37.917  1.00  3.420          H  
ATOM    673  HA  LYS A  43       7.305   0.796 -35.479  1.00  3.320          H  
ATOM    674 1HB  LYS A  43       5.838   3.213 -36.589  1.00  4.690          H  
ATOM    675 2HB  LYS A  43       6.750   3.255 -35.086  1.00  4.690          H  
ATOM    676 1HG  LYS A  43       8.800   2.610 -36.286  1.00  4.690          H  
ATOM    677 2HG  LYS A  43       7.896   2.541 -37.801  1.00  4.690          H  
ATOM    678 1HD  LYS A  43       7.350   4.946 -37.604  1.00  4.690          H  
ATOM    679 2HD  LYS A  43       8.237   5.024 -36.074  1.00  4.690          H  
ATOM    680 1HE  LYS A  43      10.323   4.375 -37.232  1.00  4.690          H  
ATOM    681 2HE  LYS A  43       9.444   4.261 -38.768  1.00  4.690          H  
ATOM    682 1HZ  LYS A  43      10.597   6.347 -38.558  1.00  4.690          H  
ATOM    683 2HZ  LYS A  43       8.970   6.611 -38.598  1.00  4.690          H  
ATOM    684 3HZ  LYS A  43       9.788   6.716 -37.169  1.00  4.690          H  
ATOM    685  N   VAL A  44       4.043   1.010 -35.190  1.00  2.560          N  
ATOM    686  CA  VAL A  44       2.927   0.853 -34.275  1.00  2.430          C  
ATOM    687  C   VAL A  44       2.992  -0.545 -33.743  1.00  2.170          C  
ATOM    688  O   VAL A  44       2.865  -0.766 -32.536  1.00  2.010          O  
ATOM    689  CB  VAL A  44       1.573   1.018 -34.984  1.00  3.450          C  
ATOM    690  CG1 VAL A  44       0.418   0.730 -34.006  1.00  3.450          C  
ATOM    691  CG2 VAL A  44       1.476   2.367 -35.551  1.00  3.450          C  
ATOM    692  H   VAL A  44       3.842   1.002 -36.189  1.00  3.070          H  
ATOM    693  HA  VAL A  44       3.011   1.558 -33.448  1.00  2.920          H  
ATOM    694  HB  VAL A  44       1.503   0.288 -35.791  1.00  4.140          H  
ATOM    695 1HG1 VAL A  44      -0.529   0.834 -34.528  1.00  4.140          H  
ATOM    696 2HG1 VAL A  44       0.487  -0.273 -33.608  1.00  4.140          H  
ATOM    697 3HG1 VAL A  44       0.458   1.448 -33.178  1.00  4.140          H  
ATOM    698 1HG2 VAL A  44       0.530   2.465 -36.072  1.00  4.140          H  
ATOM    699 2HG2 VAL A  44       1.530   3.085 -34.753  1.00  4.140          H  
ATOM    700 3HG2 VAL A  44       2.291   2.522 -36.244  1.00  4.140          H  
ATOM    701  N   MET A  45       3.165  -1.498 -34.664  1.00  2.210          N  
ATOM    702  CA  MET A  45       3.222  -2.900 -34.277  1.00  2.090          C  
ATOM    703  C   MET A  45       4.370  -3.127 -33.317  1.00  1.930          C  
ATOM    704  O   MET A  45       4.202  -3.799 -32.295  1.00  1.740          O  
ATOM    705  CB  MET A  45       3.389  -3.775 -35.516  1.00  2.970          C  
ATOM    706  CG  MET A  45       2.202  -3.764 -36.483  1.00  2.970          C  
ATOM    707  SD  MET A  45       0.676  -4.416 -35.754  1.00  2.970          S  
ATOM    708  CE  MET A  45      -0.235  -2.957 -35.253  1.00  2.970          C  
ATOM    709  H   MET A  45       3.239  -1.206 -35.644  1.00  2.650          H  
ATOM    710  HA  MET A  45       2.309  -3.167 -33.758  1.00  2.510          H  
ATOM    711 1HB  MET A  45       4.269  -3.451 -36.067  1.00  3.570          H  
ATOM    712 2HB  MET A  45       3.563  -4.809 -35.206  1.00  3.570          H  
ATOM    713 1HG  MET A  45       2.017  -2.738 -36.814  1.00  3.570          H  
ATOM    714 2HG  MET A  45       2.448  -4.363 -37.360  1.00  3.570          H  
ATOM    715 1HE  MET A  45      -1.181  -3.255 -34.810  1.00  3.570          H  
ATOM    716 2HE  MET A  45       0.328  -2.390 -34.535  1.00  3.570          H  
ATOM    717 3HE  MET A  45      -0.424  -2.342 -36.121  1.00  3.570          H  
ATOM    718  N   TYR A  46       5.525  -2.541 -33.622  1.00  2.060          N  
ATOM    719  CA  TYR A  46       6.690  -2.675 -32.773  1.00  2.020          C  
ATOM    720  C   TYR A  46       6.461  -2.157 -31.364  1.00  1.870          C  
ATOM    721  O   TYR A  46       6.649  -2.892 -30.391  1.00  1.750          O  
ATOM    722  CB  TYR A  46       7.880  -1.968 -33.403  1.00  2.840          C  
ATOM    723  CG  TYR A  46       9.094  -1.952 -32.532  1.00  2.840          C  
ATOM    724  CD1 TYR A  46       9.873  -3.087 -32.403  1.00  2.840          C  
ATOM    725  CD2 TYR A  46       9.436  -0.794 -31.860  1.00  2.840          C  
ATOM    726  CE1 TYR A  46      10.988  -3.063 -31.598  1.00  2.840          C  
ATOM    727  CE2 TYR A  46      10.546  -0.767 -31.060  1.00  2.840          C  
ATOM    728  CZ  TYR A  46      11.323  -1.894 -30.924  1.00  2.840          C  
ATOM    729  OH  TYR A  46      12.436  -1.867 -30.118  1.00  2.840          O  
ATOM    730  H   TYR A  46       5.609  -2.017 -34.500  1.00  2.470          H  
ATOM    731  HA  TYR A  46       6.921  -3.741 -32.691  1.00  2.420          H  
ATOM    732 1HB  TYR A  46       8.134  -2.448 -34.349  1.00  3.410          H  
ATOM    733 2HB  TYR A  46       7.607  -0.938 -33.625  1.00  3.410          H  
ATOM    734  HD1 TYR A  46       9.602  -4.000 -32.932  1.00  3.410          H  
ATOM    735  HD2 TYR A  46       8.820   0.099 -31.964  1.00  3.410          H  
ATOM    736  HE1 TYR A  46      11.600  -3.957 -31.488  1.00  3.410          H  
ATOM    737  HE2 TYR A  46      10.810   0.147 -30.529  1.00  3.410          H  
ATOM    738  HH  TYR A  46      12.824  -2.747 -30.080  1.00  3.410          H  
ATOM    739  N   ASN A  47       6.016  -0.899 -31.238  1.00  1.980          N  
ATOM    740  CA  ASN A  47       5.819  -0.344 -29.911  1.00  2.000          C  
ATOM    741  C   ASN A  47       4.690  -1.015 -29.150  1.00  1.760          C  
ATOM    742  O   ASN A  47       4.766  -1.155 -27.922  1.00  1.760          O  
ATOM    743  CB  ASN A  47       5.607   1.148 -30.002  1.00  2.790          C  
ATOM    744  CG  ASN A  47       6.887   1.888 -30.254  1.00  2.790          C  
ATOM    745  OD1 ASN A  47       7.970   1.452 -29.840  1.00  2.790          O  
ATOM    746  ND2 ASN A  47       6.803   2.995 -30.928  1.00  2.790          N  
ATOM    747  H   ASN A  47       5.853  -0.315 -32.066  1.00  2.380          H  
ATOM    748  HA  ASN A  47       6.731  -0.518 -29.342  1.00  2.400          H  
ATOM    749 1HB  ASN A  47       4.900   1.371 -30.810  1.00  3.350          H  
ATOM    750 2HB  ASN A  47       5.169   1.496 -29.078  1.00  3.350          H  
ATOM    751 1HD2 ASN A  47       7.631   3.520 -31.118  1.00  3.350          H  
ATOM    752 2HD2 ASN A  47       5.907   3.324 -31.264  1.00  3.350          H  
ATOM    753  N   SER A  48       3.646  -1.450 -29.855  1.00  1.640          N  
ATOM    754  CA  SER A  48       2.528  -2.102 -29.208  1.00  1.510          C  
ATOM    755  C   SER A  48       3.001  -3.424 -28.612  1.00  1.380          C  
ATOM    756  O   SER A  48       2.675  -3.768 -27.468  1.00  1.430          O  
ATOM    757  CB  SER A  48       1.429  -2.345 -30.220  1.00  2.170          C  
ATOM    758  OG  SER A  48       0.923  -1.140 -30.733  1.00  2.170          O  
ATOM    759  H   SER A  48       3.598  -1.288 -30.863  1.00  1.970          H  
ATOM    760  HA  SER A  48       2.157  -1.471 -28.411  1.00  1.810          H  
ATOM    761 1HB  SER A  48       1.824  -2.944 -31.034  1.00  2.600          H  
ATOM    762 2HB  SER A  48       0.624  -2.914 -29.745  1.00  2.600          H  
ATOM    763  HG  SER A  48       1.578  -0.841 -31.398  1.00  2.600          H  
ATOM    764  N   GLN A  49       3.825  -4.170 -29.361  1.00  1.340          N  
ATOM    765  CA  GLN A  49       4.305  -5.444 -28.850  1.00  1.340          C  
ATOM    766  C   GLN A  49       5.257  -5.275 -27.674  1.00  1.410          C  
ATOM    767  O   GLN A  49       5.087  -5.944 -26.642  1.00  1.450          O  
ATOM    768  CB  GLN A  49       5.002  -6.213 -29.968  1.00  1.880          C  
ATOM    769  CG  GLN A  49       4.063  -6.704 -31.020  1.00  1.880          C  
ATOM    770  CD  GLN A  49       4.759  -7.269 -32.202  1.00  1.880          C  
ATOM    771  OE1 GLN A  49       5.995  -7.267 -32.260  1.00  1.880          O  
ATOM    772  NE2 GLN A  49       3.981  -7.735 -33.174  1.00  1.880          N  
ATOM    773  H   GLN A  49       4.061  -3.881 -30.318  1.00  1.610          H  
ATOM    774  HA  GLN A  49       3.444  -6.021 -28.519  1.00  1.610          H  
ATOM    775 1HB  GLN A  49       5.738  -5.561 -30.448  1.00  2.250          H  
ATOM    776 2HB  GLN A  49       5.526  -7.062 -29.567  1.00  2.250          H  
ATOM    777 1HG  GLN A  49       3.451  -7.492 -30.587  1.00  2.250          H  
ATOM    778 2HG  GLN A  49       3.437  -5.899 -31.339  1.00  2.250          H  
ATOM    779 1HE2 GLN A  49       4.384  -8.119 -34.002  1.00  2.250          H  
ATOM    780 2HE2 GLN A  49       2.963  -7.685 -33.078  1.00  2.250          H  
ATOM    781  N   GLU A  50       6.214  -4.341 -27.794  1.00  1.530          N  
ATOM    782  CA  GLU A  50       7.228  -4.113 -26.762  1.00  1.690          C  
ATOM    783  C   GLU A  50       6.617  -3.584 -25.473  1.00  1.720          C  
ATOM    784  O   GLU A  50       7.066  -3.910 -24.374  1.00  1.820          O  
ATOM    785  CB  GLU A  50       8.290  -3.124 -27.258  1.00  2.300          C  
ATOM    786  CG  GLU A  50       9.237  -3.628 -28.366  1.00  2.300          C  
ATOM    787  CD  GLU A  50      10.173  -4.727 -27.945  1.00  2.300          C  
ATOM    788  OE1 GLU A  50      10.684  -4.654 -26.856  1.00  2.300          O  
ATOM    789  OE2 GLU A  50      10.391  -5.634 -28.715  1.00  2.300          O  
ATOM    790  H   GLU A  50       6.279  -3.805 -28.668  1.00  1.840          H  
ATOM    791  HA  GLU A  50       7.714  -5.065 -26.544  1.00  2.030          H  
ATOM    792 1HB  GLU A  50       7.787  -2.235 -27.648  1.00  2.760          H  
ATOM    793 2HB  GLU A  50       8.904  -2.803 -26.418  1.00  2.760          H  
ATOM    794 1HG  GLU A  50       8.638  -3.987 -29.202  1.00  2.760          H  
ATOM    795 2HG  GLU A  50       9.813  -2.782 -28.712  1.00  2.760          H  
ATOM    796  N   GLY A  51       5.574  -2.766 -25.611  1.00  1.690          N  
ATOM    797  CA  GLY A  51       4.888  -2.156 -24.488  1.00  1.820          C  
ATOM    798  C   GLY A  51       3.799  -3.039 -23.890  1.00  1.760          C  
ATOM    799  O   GLY A  51       3.103  -2.610 -22.968  1.00  1.900          O  
ATOM    800  H   GLY A  51       5.273  -2.490 -26.549  1.00  2.030          H  
ATOM    801 1HA  GLY A  51       5.615  -1.905 -23.719  1.00  2.180          H  
ATOM    802 2HA  GLY A  51       4.444  -1.219 -24.824  1.00  2.180          H  
ATOM    803  N   TYR A  52       3.637  -4.258 -24.412  1.00  1.640          N  
ATOM    804  CA  TYR A  52       2.620  -5.201 -23.973  1.00  1.670          C  
ATOM    805  C   TYR A  52       1.176  -4.714 -24.123  1.00  1.650          C  
ATOM    806  O   TYR A  52       0.377  -4.912 -23.212  1.00  1.780          O  
ATOM    807  CB  TYR A  52       2.837  -5.575 -22.501  1.00  2.330          C  
ATOM    808  CG  TYR A  52       4.220  -6.053 -22.178  1.00  2.330          C  
ATOM    809  CD1 TYR A  52       5.070  -5.212 -21.480  1.00  2.330          C  
ATOM    810  CD2 TYR A  52       4.650  -7.310 -22.569  1.00  2.330          C  
ATOM    811  CE1 TYR A  52       6.337  -5.620 -21.166  1.00  2.330          C  
ATOM    812  CE2 TYR A  52       5.930  -7.722 -22.251  1.00  2.330          C  
ATOM    813  CZ  TYR A  52       6.770  -6.876 -21.549  1.00  2.330          C  
ATOM    814  OH  TYR A  52       8.047  -7.267 -21.220  1.00  2.330          O  
ATOM    815  H   TYR A  52       4.256  -4.574 -25.161  1.00  1.970          H  
ATOM    816  HA  TYR A  52       2.731  -6.087 -24.586  1.00  2.000          H  
ATOM    817 1HB  TYR A  52       2.607  -4.730 -21.858  1.00  2.790          H  
ATOM    818 2HB  TYR A  52       2.146  -6.366 -22.230  1.00  2.790          H  
ATOM    819  HD1 TYR A  52       4.727  -4.222 -21.178  1.00  2.790          H  
ATOM    820  HD2 TYR A  52       3.988  -7.972 -23.118  1.00  2.790          H  
ATOM    821  HE1 TYR A  52       7.002  -4.956 -20.617  1.00  2.790          H  
ATOM    822  HE2 TYR A  52       6.279  -8.713 -22.552  1.00  2.790          H  
ATOM    823  HH  TYR A  52       8.194  -8.207 -21.485  1.00  2.790          H  
ATOM    824  N   VAL A  53       0.825  -4.113 -25.261  1.00  1.570          N  
ATOM    825  CA  VAL A  53      -0.534  -3.619 -25.481  1.00  1.570          C  
ATOM    826  C   VAL A  53      -1.315  -4.448 -26.504  1.00  1.450          C  
ATOM    827  O   VAL A  53      -0.884  -4.567 -27.650  1.00  1.380          O  
ATOM    828  CB  VAL A  53      -0.422  -2.162 -25.961  1.00  2.200          C  
ATOM    829  CG1 VAL A  53      -1.811  -1.554 -26.240  1.00  2.200          C  
ATOM    830  CG2 VAL A  53       0.372  -1.386 -24.894  1.00  2.200          C  
ATOM    831  H   VAL A  53       1.526  -3.984 -25.998  1.00  1.880          H  
ATOM    832  HA  VAL A  53      -1.067  -3.651 -24.537  1.00  1.880          H  
ATOM    833  HB  VAL A  53       0.130  -2.140 -26.901  1.00  2.640          H  
ATOM    834 1HG1 VAL A  53      -1.705  -0.541 -26.590  1.00  2.640          H  
ATOM    835 2HG1 VAL A  53      -2.337  -2.133 -27.003  1.00  2.640          H  
ATOM    836 3HG1 VAL A  53      -2.380  -1.551 -25.345  1.00  2.640          H  
ATOM    837 1HG2 VAL A  53       0.526  -0.388 -25.173  1.00  2.640          H  
ATOM    838 2HG2 VAL A  53      -0.151  -1.403 -23.948  1.00  2.640          H  
ATOM    839 3HG2 VAL A  53       1.339  -1.837 -24.758  1.00  2.640          H  
ATOM    840  N   TYR A  54      -2.478  -4.986 -26.121  1.00  1.510          N  
ATOM    841  CA  TYR A  54      -3.240  -5.802 -27.071  1.00  1.430          C  
ATOM    842  C   TYR A  54      -4.131  -4.989 -28.006  1.00  1.340          C  
ATOM    843  O   TYR A  54      -4.960  -4.188 -27.563  1.00  1.450          O  
ATOM    844  CB  TYR A  54      -4.094  -6.831 -26.341  1.00  2.030          C  
ATOM    845  CG  TYR A  54      -5.026  -7.592 -27.273  1.00  2.030          C  
ATOM    846  CD1 TYR A  54      -4.538  -8.503 -28.194  1.00  2.030          C  
ATOM    847  CD2 TYR A  54      -6.373  -7.363 -27.198  1.00  2.030          C  
ATOM    848  CE1 TYR A  54      -5.388  -9.178 -29.024  1.00  2.030          C  
ATOM    849  CE2 TYR A  54      -7.232  -8.036 -28.029  1.00  2.030          C  
ATOM    850  CZ  TYR A  54      -6.747  -8.940 -28.942  1.00  2.030          C  
ATOM    851  OH  TYR A  54      -7.613  -9.607 -29.775  1.00  2.030          O  
ATOM    852  H   TYR A  54      -2.828  -4.849 -25.165  1.00  1.810          H  
ATOM    853  HA  TYR A  54      -2.523  -6.341 -27.695  1.00  1.720          H  
ATOM    854 1HB  TYR A  54      -3.446  -7.546 -25.837  1.00  2.440          H  
ATOM    855 2HB  TYR A  54      -4.691  -6.334 -25.580  1.00  2.440          H  
ATOM    856  HD1 TYR A  54      -3.481  -8.674 -28.265  1.00  2.440          H  
ATOM    857  HD2 TYR A  54      -6.755  -6.642 -26.481  1.00  2.440          H  
ATOM    858  HE1 TYR A  54      -4.992  -9.888 -29.746  1.00  2.440          H  
ATOM    859  HE2 TYR A  54      -8.305  -7.849 -27.968  1.00  2.440          H  
ATOM    860  HH  TYR A  54      -8.525  -9.346 -29.578  1.00  2.440          H  
ATOM    861  N   LYS A  55      -3.995  -5.221 -29.306  1.00  1.220          N  
ATOM    862  CA  LYS A  55      -4.822  -4.501 -30.269  1.00  1.150          C  
ATOM    863  C   LYS A  55      -5.880  -5.384 -30.914  1.00  1.100          C  
ATOM    864  O   LYS A  55      -5.582  -6.498 -31.357  1.00  1.160          O  
ATOM    865  CB  LYS A  55      -3.986  -3.918 -31.392  1.00  1.640          C  
ATOM    866  CG  LYS A  55      -4.790  -3.062 -32.324  1.00  1.640          C  
ATOM    867  CD  LYS A  55      -4.001  -2.510 -33.420  1.00  1.640          C  
ATOM    868  CE  LYS A  55      -4.904  -1.680 -34.264  1.00  1.640          C  
ATOM    869  NZ  LYS A  55      -4.289  -1.270 -35.462  1.00  1.640          N  
ATOM    870  H   LYS A  55      -3.284  -5.899 -29.605  1.00  1.460          H  
ATOM    871  HA  LYS A  55      -5.341  -3.692 -29.752  1.00  1.380          H  
ATOM    872 1HB  LYS A  55      -3.147  -3.372 -30.994  1.00  1.970          H  
ATOM    873 2HB  LYS A  55      -3.598  -4.731 -31.981  1.00  1.970          H  
ATOM    874 1HG  LYS A  55      -5.563  -3.648 -32.801  1.00  1.970          H  
ATOM    875 2HG  LYS A  55      -5.262  -2.250 -31.766  1.00  1.970          H  
ATOM    876 1HD  LYS A  55      -3.186  -1.893 -33.036  1.00  1.970          H  
ATOM    877 2HD  LYS A  55      -3.582  -3.315 -34.024  1.00  1.970          H  
ATOM    878 1HE  LYS A  55      -5.806  -2.244 -34.510  1.00  1.970          H  
ATOM    879 2HE  LYS A  55      -5.186  -0.794 -33.700  1.00  1.970          H  
ATOM    880 1HZ  LYS A  55      -4.934  -0.711 -36.006  1.00  1.970          H  
ATOM    881 2HZ  LYS A  55      -3.433  -0.729 -35.321  1.00  1.970          H  
ATOM    882 3HZ  LYS A  55      -4.019  -2.063 -36.042  1.00  1.970          H  
ATOM    883  N   ASP A  56      -7.086  -4.833 -31.101  1.00  1.100          N  
ATOM    884  CA  ASP A  56      -8.138  -5.559 -31.815  1.00  1.120          C  
ATOM    885  C   ASP A  56      -8.908  -4.693 -32.843  1.00  1.070          C  
ATOM    886  O   ASP A  56      -9.655  -3.776 -32.457  1.00  1.100          O  
ATOM    887  CB  ASP A  56      -9.113  -6.150 -30.807  1.00  1.560          C  
ATOM    888  CG  ASP A  56     -10.138  -7.061 -31.426  1.00  1.560          C  
ATOM    889  OD1 ASP A  56     -10.212  -7.123 -32.612  1.00  1.560          O  
ATOM    890  OD2 ASP A  56     -10.831  -7.703 -30.682  1.00  1.560          O  
ATOM    891  H   ASP A  56      -7.280  -3.925 -30.663  1.00  1.320          H  
ATOM    892  HA  ASP A  56      -7.678  -6.383 -32.361  1.00  1.340          H  
ATOM    893 1HB  ASP A  56      -8.560  -6.701 -30.074  1.00  1.870          H  
ATOM    894 2HB  ASP A  56      -9.629  -5.338 -30.284  1.00  1.870          H  
ATOM    895  N   LEU A  57      -8.674  -4.955 -34.144  1.00  1.070          N  
ATOM    896  CA  LEU A  57      -9.347  -4.266 -35.250  1.00  1.090          C  
ATOM    897  C   LEU A  57     -10.548  -5.102 -35.592  1.00  1.130          C  
ATOM    898  O   LEU A  57     -10.415  -6.265 -36.030  1.00  1.140          O  
ATOM    899  CB  LEU A  57      -8.453  -4.116 -36.500  1.00  1.520          C  
ATOM    900  CG  LEU A  57      -9.007  -3.286 -37.815  1.00  1.520          C  
ATOM    901  CD1 LEU A  57      -9.940  -4.137 -38.663  1.00  1.520          C  
ATOM    902  CD2 LEU A  57      -9.704  -2.040 -37.426  1.00  1.520          C  
ATOM    903  H   LEU A  57      -8.071  -5.745 -34.386  1.00  1.280          H  
ATOM    904  HA  LEU A  57      -9.677  -3.288 -34.913  1.00  1.310          H  
ATOM    905 1HB  LEU A  57      -7.526  -3.636 -36.196  1.00  1.820          H  
ATOM    906 2HB  LEU A  57      -8.207  -5.122 -36.840  1.00  1.820          H  
ATOM    907  HG  LEU A  57      -8.159  -3.024 -38.426  1.00  1.820          H  
ATOM    908 1HD1 LEU A  57     -10.242  -3.568 -39.542  1.00  1.820          H  
ATOM    909 2HD1 LEU A  57      -9.406  -5.005 -38.966  1.00  1.820          H  
ATOM    910 3HD1 LEU A  57     -10.822  -4.424 -38.130  1.00  1.820          H  
ATOM    911 1HD2 LEU A  57     -10.023  -1.496 -38.320  1.00  1.820          H  
ATOM    912 2HD2 LEU A  57     -10.575  -2.251 -36.818  1.00  1.820          H  
ATOM    913 3HD2 LEU A  57      -9.005  -1.459 -36.893  1.00  1.820          H  
ATOM    914  N   VAL A  58     -11.726  -4.515 -35.475  1.00  1.230          N  
ATOM    915  CA  VAL A  58     -12.871  -5.336 -35.728  1.00  1.370          C  
ATOM    916  C   VAL A  58     -13.578  -4.908 -36.987  1.00  1.540          C  
ATOM    917  O   VAL A  58     -13.394  -3.796 -37.471  1.00  1.670          O  
ATOM    918  CB  VAL A  58     -13.867  -5.286 -34.535  1.00  1.860          C  
ATOM    919  CG1 VAL A  58     -13.198  -5.756 -33.241  1.00  1.860          C  
ATOM    920  CG2 VAL A  58     -14.372  -3.926 -34.346  1.00  1.860          C  
ATOM    921  H   VAL A  58     -11.786  -3.540 -35.162  1.00  1.480          H  
ATOM    922  HA  VAL A  58     -12.529  -6.331 -35.862  1.00  1.640          H  
ATOM    923  HB  VAL A  58     -14.703  -5.958 -34.748  1.00  2.230          H  
ATOM    924 1HG1 VAL A  58     -13.914  -5.722 -32.422  1.00  2.230          H  
ATOM    925 2HG1 VAL A  58     -12.838  -6.751 -33.345  1.00  2.230          H  
ATOM    926 3HG1 VAL A  58     -12.353  -5.101 -33.002  1.00  2.230          H  
ATOM    927 1HG2 VAL A  58     -15.076  -3.925 -33.515  1.00  2.230          H  
ATOM    928 2HG2 VAL A  58     -13.545  -3.271 -34.119  1.00  2.230          H  
ATOM    929 3HG2 VAL A  58     -14.878  -3.577 -35.248  1.00  2.230          H  
ATOM    930  N   SER A  59     -14.385  -5.811 -37.512  1.00  1.620          N  
ATOM    931  CA  SER A  59     -15.177  -5.576 -38.687  1.00  1.860          C  
ATOM    932  C   SER A  59     -16.613  -5.795 -38.330  1.00  2.000          C  
ATOM    933  O   SER A  59     -17.023  -5.609 -37.185  1.00  2.100          O  
ATOM    934  CB  SER A  59     -14.764  -6.504 -39.812  1.00  2.510          C  
ATOM    935  OG  SER A  59     -15.415  -6.174 -41.012  1.00  2.510          O  
ATOM    936  H   SER A  59     -14.485  -6.742 -37.097  1.00  1.940          H  
ATOM    937  HA  SER A  59     -15.052  -4.540 -39.007  1.00  2.230          H  
ATOM    938 1HB  SER A  59     -13.698  -6.423 -39.951  1.00  3.010          H  
ATOM    939 2HB  SER A  59     -14.986  -7.539 -39.536  1.00  3.010          H  
ATOM    940  HG  SER A  59     -15.027  -6.746 -41.688  1.00  3.010          H  
ATOM    941  N   VAL A  60     -17.400  -6.136 -39.319  1.00  2.140          N  
ATOM    942  CA  VAL A  60     -18.814  -6.309 -39.095  1.00  2.340          C  
ATOM    943  C   VAL A  60     -19.265  -7.764 -39.378  1.00  2.290          C  
ATOM    944  O   VAL A  60     -19.363  -8.143 -40.544  1.00  2.780          O  
ATOM    945  CB  VAL A  60     -19.564  -5.254 -39.946  1.00  3.200          C  
ATOM    946  CG1 VAL A  60     -19.237  -3.871 -39.409  1.00  3.200          C  
ATOM    947  CG2 VAL A  60     -19.141  -5.299 -41.425  1.00  3.200          C  
ATOM    948  H   VAL A  60     -16.981  -6.277 -40.231  1.00  2.570          H  
ATOM    949  HA  VAL A  60     -19.015  -6.031 -38.076  1.00  2.810          H  
ATOM    950  HB  VAL A  60     -20.612  -5.409 -39.856  1.00  3.840          H  
ATOM    951 1HG1 VAL A  60     -19.778  -3.118 -39.977  1.00  3.840          H  
ATOM    952 2HG1 VAL A  60     -19.522  -3.809 -38.367  1.00  3.840          H  
ATOM    953 3HG1 VAL A  60     -18.169  -3.683 -39.492  1.00  3.840          H  
ATOM    954 1HG2 VAL A  60     -19.680  -4.527 -41.967  1.00  3.840          H  
ATOM    955 2HG2 VAL A  60     -18.076  -5.110 -41.507  1.00  3.840          H  
ATOM    956 3HG2 VAL A  60     -19.360  -6.249 -41.875  1.00  3.840          H  
ATOM    957  N   SER A  61     -19.576  -8.606 -38.354  1.00  2.140          N  
ATOM    958  CA  SER A  61     -19.523  -8.400 -36.893  1.00  2.370          C  
ATOM    959  C   SER A  61     -18.298  -9.031 -36.196  1.00  2.190          C  
ATOM    960  O   SER A  61     -18.072  -8.794 -35.002  1.00  2.600          O  
ATOM    961  CB  SER A  61     -20.762  -8.997 -36.295  1.00  3.230          C  
ATOM    962  OG  SER A  61     -20.793 -10.366 -36.535  1.00  3.230          O  
ATOM    963  H   SER A  61     -19.907  -9.525 -38.611  1.00  2.570          H  
ATOM    964  HA  SER A  61     -19.522  -7.350 -36.650  1.00  2.840          H  
ATOM    965 1HB  SER A  61     -20.775  -8.811 -35.220  1.00  3.870          H  
ATOM    966 2HB  SER A  61     -21.648  -8.526 -36.714  1.00  3.870          H  
ATOM    967  HG  SER A  61     -21.459 -10.704 -35.904  1.00  3.870          H  
ATOM    968  N   GLU A  62     -17.536  -9.855 -36.927  1.00  1.810          N  
ATOM    969  CA  GLU A  62     -16.360 -10.583 -36.410  1.00  1.720          C  
ATOM    970  C   GLU A  62     -15.136  -9.686 -36.362  1.00  1.460          C  
ATOM    971  O   GLU A  62     -15.091  -8.680 -37.081  1.00  1.440          O  
ATOM    972  CB  GLU A  62     -16.061 -11.823 -37.265  1.00  2.440          C  
ATOM    973  CG  GLU A  62     -17.113 -12.952 -37.203  1.00  2.440          C  
ATOM    974  CD  GLU A  62     -16.759 -14.130 -38.103  1.00  2.440          C  
ATOM    975  OE1 GLU A  62     -16.327 -13.883 -39.202  1.00  2.440          O  
ATOM    976  OE2 GLU A  62     -16.892 -15.273 -37.682  1.00  2.440          O  
ATOM    977  H   GLU A  62     -17.791  -9.983 -37.895  1.00  2.170          H  
ATOM    978  HA  GLU A  62     -16.561 -10.907 -35.394  1.00  2.060          H  
ATOM    979 1HB  GLU A  62     -15.964 -11.522 -38.308  1.00  2.930          H  
ATOM    980 2HB  GLU A  62     -15.102 -12.246 -36.963  1.00  2.930          H  
ATOM    981 1HG  GLU A  62     -17.183 -13.310 -36.178  1.00  2.930          H  
ATOM    982 2HG  GLU A  62     -18.088 -12.553 -37.486  1.00  2.930          H  
ATOM    983  N   TYR A  63     -14.140 -10.022 -35.523  1.00  1.410          N  
ATOM    984  CA  TYR A  63     -12.951  -9.191 -35.568  1.00  1.250          C  
ATOM    985  C   TYR A  63     -12.176  -9.567 -36.833  1.00  1.220          C  
ATOM    986  O   TYR A  63     -12.335 -10.680 -37.336  1.00  1.290          O  
ATOM    987  CB  TYR A  63     -12.075  -9.238 -34.301  1.00  1.810          C  
ATOM    988  CG  TYR A  63     -11.040 -10.312 -34.120  1.00  1.810          C  
ATOM    989  CD1 TYR A  63      -9.812 -10.095 -34.693  1.00  1.810          C  
ATOM    990  CD2 TYR A  63     -11.242 -11.432 -33.351  1.00  1.810          C  
ATOM    991  CE1 TYR A  63      -8.792 -10.980 -34.540  1.00  1.810          C  
ATOM    992  CE2 TYR A  63     -10.187 -12.334 -33.187  1.00  1.810          C  
ATOM    993  CZ  TYR A  63      -8.972 -12.094 -33.793  1.00  1.810          C  
ATOM    994  OH  TYR A  63      -7.920 -12.955 -33.630  1.00  1.810          O  
ATOM    995  H   TYR A  63     -14.197 -10.835 -34.926  1.00  1.690          H  
ATOM    996  HA  TYR A  63     -13.289  -8.185 -35.673  1.00  1.500          H  
ATOM    997 1HB  TYR A  63     -11.531  -8.300 -34.262  1.00  2.180          H  
ATOM    998 2HB  TYR A  63     -12.722  -9.254 -33.422  1.00  2.180          H  
ATOM    999  HD1 TYR A  63      -9.659  -9.196 -35.263  1.00  2.180          H  
ATOM   1000  HD2 TYR A  63     -12.199 -11.597 -32.869  1.00  2.180          H  
ATOM   1001  HE1 TYR A  63      -7.831 -10.792 -34.996  1.00  2.180          H  
ATOM   1002  HE2 TYR A  63     -10.308 -13.224 -32.577  1.00  2.180          H  
ATOM   1003  HH  TYR A  63      -8.129 -13.585 -32.921  1.00  2.180          H  
ATOM   1004  N   ALA A  64     -11.384  -8.640 -37.388  1.00  1.200          N  
ATOM   1005  CA  ALA A  64     -10.654  -8.948 -38.619  1.00  1.290          C  
ATOM   1006  C   ALA A  64      -9.193  -9.309 -38.371  1.00  1.260          C  
ATOM   1007  O   ALA A  64      -8.659 -10.232 -38.990  1.00  1.340          O  
ATOM   1008  CB  ALA A  64     -10.750  -7.781 -39.564  1.00  1.770          C  
ATOM   1009  H   ALA A  64     -11.231  -7.743 -36.918  1.00  1.440          H  
ATOM   1010  HA  ALA A  64     -11.132  -9.808 -39.085  1.00  1.550          H  
ATOM   1011 1HB  ALA A  64     -10.259  -8.029 -40.489  1.00  2.120          H  
ATOM   1012 2HB  ALA A  64     -11.784  -7.567 -39.756  1.00  2.120          H  
ATOM   1013 3HB  ALA A  64     -10.283  -6.944 -39.109  1.00  2.120          H  
ATOM   1014  N   TRP A  65      -8.536  -8.566 -37.491  1.00  1.200          N  
ATOM   1015  CA  TRP A  65      -7.136  -8.824 -37.170  1.00  1.230          C  
ATOM   1016  C   TRP A  65      -6.756  -8.273 -35.814  1.00  1.170          C  
ATOM   1017  O   TRP A  65      -7.456  -7.435 -35.244  1.00  1.150          O  
ATOM   1018  CB  TRP A  65      -6.154  -8.345 -38.257  1.00  1.710          C  
ATOM   1019  CG  TRP A  65      -6.268  -6.925 -38.694  1.00  1.710          C  
ATOM   1020  CD1 TRP A  65      -5.695  -5.822 -38.143  1.00  1.710          C  
ATOM   1021  CD2 TRP A  65      -6.948  -6.469 -39.880  1.00  1.710          C  
ATOM   1022  NE1 TRP A  65      -6.014  -4.710 -38.890  1.00  1.710          N  
ATOM   1023  CE2 TRP A  65      -6.769  -5.093 -39.952  1.00  1.710          C  
ATOM   1024  CE3 TRP A  65      -7.679  -7.110 -40.874  1.00  1.710          C  
ATOM   1025  CZ2 TRP A  65      -7.308  -4.338 -40.975  1.00  1.710          C  
ATOM   1026  CZ3 TRP A  65      -8.221  -6.356 -41.900  1.00  1.710          C  
ATOM   1027  CH2 TRP A  65      -8.043  -5.006 -41.948  1.00  1.710          C  
ATOM   1028  H   TRP A  65      -9.031  -7.808 -37.012  1.00  1.440          H  
ATOM   1029  HA  TRP A  65      -7.009  -9.905 -37.118  1.00  1.480          H  
ATOM   1030 1HB  TRP A  65      -5.136  -8.490 -37.901  1.00  2.050          H  
ATOM   1031 2HB  TRP A  65      -6.269  -8.975 -39.137  1.00  2.050          H  
ATOM   1032  HD1 TRP A  65      -5.087  -5.817 -37.239  1.00  2.050          H  
ATOM   1033  HE1 TRP A  65      -5.747  -3.713 -38.708  1.00  2.050          H  
ATOM   1034  HE3 TRP A  65      -7.827  -8.190 -40.843  1.00  2.050          H  
ATOM   1035  HZ2 TRP A  65      -7.166  -3.256 -41.024  1.00  2.050          H  
ATOM   1036  HZ3 TRP A  65      -8.795  -6.871 -42.669  1.00  2.050          H  
ATOM   1037  HH2 TRP A  65      -8.483  -4.441 -42.768  1.00  2.050          H  
ATOM   1038  N   SER A  66      -5.625  -8.734 -35.308  1.00  1.190          N  
ATOM   1039  CA  SER A  66      -5.165  -8.324 -34.000  1.00  1.190          C  
ATOM   1040  C   SER A  66      -3.660  -8.325 -33.892  1.00  1.210          C  
ATOM   1041  O   SER A  66      -2.946  -8.874 -34.738  1.00  1.300          O  
ATOM   1042  CB  SER A  66      -5.721  -9.274 -32.964  1.00  1.670          C  
ATOM   1043  OG  SER A  66      -5.187 -10.559 -33.147  1.00  1.670          O  
ATOM   1044  H   SER A  66      -5.081  -9.419 -35.815  1.00  1.430          H  
ATOM   1045  HA  SER A  66      -5.524  -7.313 -33.799  1.00  1.430          H  
ATOM   1046 1HB  SER A  66      -5.472  -8.920 -31.974  1.00  2.000          H  
ATOM   1047 2HB  SER A  66      -6.808  -9.304 -33.032  1.00  2.000          H  
ATOM   1048  HG  SER A  66      -5.619 -11.113 -32.499  1.00  2.000          H  
ATOM   1049  N   ASN A  67      -3.183  -7.691 -32.836  1.00  1.210          N  
ATOM   1050  CA  ASN A  67      -1.762  -7.634 -32.545  1.00  1.310          C  
ATOM   1051  C   ASN A  67      -1.541  -7.998 -31.091  1.00  1.330          C  
ATOM   1052  O   ASN A  67      -1.991  -7.314 -30.164  1.00  1.300          O  
ATOM   1053  CB  ASN A  67      -1.151  -6.292 -32.877  1.00  1.790          C  
ATOM   1054  CG  ASN A  67       0.341  -6.314 -32.731  1.00  1.790          C  
ATOM   1055  OD1 ASN A  67       1.010  -7.296 -33.114  1.00  1.790          O  
ATOM   1056  ND2 ASN A  67       0.859  -5.261 -32.185  1.00  1.790          N  
ATOM   1057  H   ASN A  67      -3.865  -7.257 -32.207  1.00  1.450          H  
ATOM   1058  HA  ASN A  67      -1.251  -8.391 -33.142  1.00  1.570          H  
ATOM   1059 1HB  ASN A  67      -1.416  -6.002 -33.895  1.00  2.150          H  
ATOM   1060 2HB  ASN A  67      -1.534  -5.540 -32.206  1.00  2.150          H  
ATOM   1061 1HD2 ASN A  67       1.846  -5.186 -32.043  1.00  2.150          H  
ATOM   1062 2HD2 ASN A  67       0.263  -4.517 -31.892  1.00  2.150          H  
ATOM   1063  N   LEU A  68      -0.906  -9.134 -30.902  1.00  1.470          N  
ATOM   1064  CA  LEU A  68      -0.695  -9.701 -29.589  1.00  1.520          C  
ATOM   1065  C   LEU A  68       0.562  -9.113 -28.975  1.00  1.550          C  
ATOM   1066  O   LEU A  68       1.436  -8.642 -29.698  1.00  1.710          O  
ATOM   1067  CB  LEU A  68      -0.593 -11.226 -29.713  1.00  2.110          C  
ATOM   1068  CG  LEU A  68      -1.956 -12.037 -29.825  1.00  2.110          C  
ATOM   1069  CD1 LEU A  68      -2.749 -11.657 -31.089  1.00  2.110          C  
ATOM   1070  CD2 LEU A  68      -1.625 -13.505 -29.842  1.00  2.110          C  
ATOM   1071  H   LEU A  68      -0.552  -9.628 -31.711  1.00  1.760          H  
ATOM   1072  HA  LEU A  68      -1.534  -9.444 -28.955  1.00  1.820          H  
ATOM   1073 1HB  LEU A  68      -0.002 -11.452 -30.598  1.00  2.530          H  
ATOM   1074 2HB  LEU A  68      -0.048 -11.602 -28.840  1.00  2.530          H  
ATOM   1075  HG  LEU A  68      -2.580 -11.827 -28.973  1.00  2.530          H  
ATOM   1076 1HD1 LEU A  68      -3.650 -12.248 -31.122  1.00  2.530          H  
ATOM   1077 2HD1 LEU A  68      -3.026 -10.610 -31.079  1.00  2.530          H  
ATOM   1078 3HD1 LEU A  68      -2.156 -11.865 -31.976  1.00  2.530          H  
ATOM   1079 1HD2 LEU A  68      -2.535 -14.093 -29.892  1.00  2.530          H  
ATOM   1080 2HD2 LEU A  68      -1.000 -13.740 -30.699  1.00  2.530          H  
ATOM   1081 3HD2 LEU A  68      -1.113 -13.731 -28.948  1.00  2.530          H  
ATOM   1082  N   ASN A  69       0.642  -9.131 -27.651  1.00  1.550          N  
ATOM   1083  CA  ASN A  69       1.802  -8.627 -26.932  1.00  1.650          C  
ATOM   1084  C   ASN A  69       3.011  -9.449 -27.333  1.00  1.590          C  
ATOM   1085  O   ASN A  69       2.870 -10.567 -27.834  1.00  1.640          O  
ATOM   1086  CB  ASN A  69       1.599  -8.680 -25.433  1.00  2.270          C  
ATOM   1087  CG  ASN A  69       0.461  -7.854 -25.010  1.00  2.270          C  
ATOM   1088  OD1 ASN A  69      -0.239  -7.293 -25.846  1.00  2.270          O  
ATOM   1089  ND2 ASN A  69       0.218  -7.764 -23.730  1.00  2.270          N  
ATOM   1090  H   ASN A  69      -0.135  -9.501 -27.125  1.00  1.860          H  
ATOM   1091  HA  ASN A  69       1.985  -7.592 -27.230  1.00  1.980          H  
ATOM   1092 1HB  ASN A  69       1.420  -9.681 -25.114  1.00  2.720          H  
ATOM   1093 2HB  ASN A  69       2.496  -8.347 -24.933  1.00  2.720          H  
ATOM   1094 1HD2 ASN A  69      -0.624  -7.245 -23.417  1.00  2.720          H  
ATOM   1095 2HD2 ASN A  69       0.794  -8.235 -23.067  1.00  2.720          H  
ATOM   1096  N   LEU A  70       4.202  -8.893 -27.162  1.00  1.870          N  
ATOM   1097  CA  LEU A  70       5.397  -9.613 -27.544  1.00  1.950          C  
ATOM   1098  C   LEU A  70       5.515 -10.960 -26.851  1.00  1.450          C  
ATOM   1099  O   LEU A  70       5.478 -11.073 -25.622  1.00  1.590          O  
ATOM   1100  CB  LEU A  70       6.620  -8.756 -27.201  1.00  2.700          C  
ATOM   1101  CG  LEU A  70       7.994  -9.259 -27.616  1.00  2.700          C  
ATOM   1102  CD1 LEU A  70       8.112  -9.282 -29.139  1.00  2.700          C  
ATOM   1103  CD2 LEU A  70       9.022  -8.313 -27.021  1.00  2.700          C  
ATOM   1104  H   LEU A  70       4.302  -7.949 -26.785  1.00  2.240          H  
ATOM   1105  HA  LEU A  70       5.348  -9.779 -28.618  1.00  2.340          H  
ATOM   1106 1HB  LEU A  70       6.503  -7.796 -27.653  1.00  3.240          H  
ATOM   1107 2HB  LEU A  70       6.639  -8.610 -26.118  1.00  3.240          H  
ATOM   1108  HG  LEU A  70       8.160 -10.268 -27.237  1.00  3.240          H  
ATOM   1109 1HD1 LEU A  70       9.110  -9.622 -29.416  1.00  3.240          H  
ATOM   1110 2HD1 LEU A  70       7.382  -9.953 -29.573  1.00  3.240          H  
ATOM   1111 3HD1 LEU A  70       7.955  -8.273 -29.531  1.00  3.240          H  
ATOM   1112 1HD2 LEU A  70      10.026  -8.637 -27.294  1.00  3.240          H  
ATOM   1113 2HD2 LEU A  70       8.856  -7.306 -27.405  1.00  3.240          H  
ATOM   1114 3HD2 LEU A  70       8.931  -8.300 -25.935  1.00  3.240          H  
ATOM   1115  N   ARG A  71       5.743 -11.994 -27.654  1.00  1.390          N  
ATOM   1116  CA  ARG A  71       5.855 -13.359 -27.164  1.00  1.290          C  
ATOM   1117  C   ARG A  71       7.236 -13.625 -26.598  1.00  1.150          C  
ATOM   1118  O   ARG A  71       8.008 -14.396 -27.158  1.00  1.140          O  
ATOM   1119  CB  ARG A  71       5.627 -14.328 -28.304  1.00  1.850          C  
ATOM   1120  CG  ARG A  71       4.261 -14.284 -28.912  1.00  1.850          C  
ATOM   1121  CD  ARG A  71       4.213 -15.107 -30.126  1.00  1.850          C  
ATOM   1122  NE  ARG A  71       2.938 -14.996 -30.803  1.00  1.850          N  
ATOM   1123  CZ  ARG A  71       2.651 -15.547 -32.001  1.00  1.850          C  
ATOM   1124  NH1 ARG A  71       3.553 -16.265 -32.641  1.00  1.850          N  
ATOM   1125  NH2 ARG A  71       1.466 -15.356 -32.544  1.00  1.850          N  
ATOM   1126  H   ARG A  71       5.791 -11.821 -28.646  1.00  1.670          H  
ATOM   1127  HA  ARG A  71       5.103 -13.513 -26.391  1.00  1.550          H  
ATOM   1128 1HB  ARG A  71       6.349 -14.133 -29.093  1.00  2.220          H  
ATOM   1129 2HB  ARG A  71       5.791 -15.346 -27.951  1.00  2.220          H  
ATOM   1130 1HG  ARG A  71       3.551 -14.702 -28.202  1.00  2.220          H  
ATOM   1131 2HG  ARG A  71       3.976 -13.258 -29.154  1.00  2.220          H  
ATOM   1132 1HD  ARG A  71       4.995 -14.778 -30.807  1.00  2.220          H  
ATOM   1133 2HD  ARG A  71       4.375 -16.143 -29.858  1.00  2.220          H  
ATOM   1134  HE  ARG A  71       2.218 -14.447 -30.349  1.00  2.220          H  
ATOM   1135 1HH1 ARG A  71       4.467 -16.414 -32.239  1.00  2.220          H  
ATOM   1136 2HH1 ARG A  71       3.333 -16.668 -33.542  1.00  2.220          H  
ATOM   1137 1HH2 ARG A  71       0.769 -14.807 -32.059  1.00  2.220          H  
ATOM   1138 2HH2 ARG A  71       1.255 -15.755 -33.448  1.00  2.220          H  
ATOM   1139  N   GLU A  72       7.535 -12.990 -25.477  1.00  1.480          N  
ATOM   1140  CA  GLU A  72       8.852 -13.123 -24.859  1.00  1.720          C  
ATOM   1141  C   GLU A  72       9.151 -14.545 -24.384  1.00  1.810          C  
ATOM   1142  O   GLU A  72      10.282 -15.031 -24.503  1.00  2.010          O  
ATOM   1143  CB  GLU A  72       8.998 -12.126 -23.709  1.00  2.310          C  
ATOM   1144  CG  GLU A  72       9.115 -10.693 -24.196  1.00  2.310          C  
ATOM   1145  CD  GLU A  72       9.233  -9.663 -23.122  1.00  2.310          C  
ATOM   1146  OE1 GLU A  72       8.552  -9.757 -22.129  1.00  2.310          O  
ATOM   1147  OE2 GLU A  72      10.041  -8.782 -23.274  1.00  2.310          O  
ATOM   1148  H   GLU A  72       6.824 -12.349 -25.112  1.00  1.780          H  
ATOM   1149  HA  GLU A  72       9.598 -12.864 -25.608  1.00  2.060          H  
ATOM   1150 1HB  GLU A  72       8.135 -12.198 -23.045  1.00  2.770          H  
ATOM   1151 2HB  GLU A  72       9.887 -12.366 -23.125  1.00  2.770          H  
ATOM   1152 1HG  GLU A  72       9.975 -10.614 -24.859  1.00  2.770          H  
ATOM   1153 2HG  GLU A  72       8.225 -10.473 -24.782  1.00  2.770          H  
ATOM   1154  N   ASP A  73       8.139 -15.245 -23.895  1.00  1.890          N  
ATOM   1155  CA  ASP A  73       8.337 -16.585 -23.361  1.00  2.100          C  
ATOM   1156  C   ASP A  73       8.332 -17.658 -24.447  1.00  1.840          C  
ATOM   1157  O   ASP A  73       7.405 -18.468 -24.584  1.00  1.990          O  
ATOM   1158  CB  ASP A  73       7.319 -16.888 -22.264  1.00  2.860          C  
ATOM   1159  CG  ASP A  73       7.557 -16.017 -21.020  1.00  2.860          C  
ATOM   1160  OD1 ASP A  73       8.687 -15.676 -20.754  1.00  2.860          O  
ATOM   1161  OD2 ASP A  73       6.609 -15.686 -20.359  1.00  2.860          O  
ATOM   1162  H   ASP A  73       7.231 -14.812 -23.848  1.00  2.270          H  
ATOM   1163  HA  ASP A  73       9.321 -16.613 -22.892  1.00  2.520          H  
ATOM   1164 1HB  ASP A  73       6.320 -16.737 -22.618  1.00  3.430          H  
ATOM   1165 2HB  ASP A  73       7.403 -17.936 -21.977  1.00  3.430          H  
ATOM   1166  N   LYS A  74       9.388 -17.638 -25.239  1.00  1.820          N  
ATOM   1167  CA  LYS A  74       9.600 -18.634 -26.272  1.00  1.800          C  
ATOM   1168  C   LYS A  74       9.758 -19.987 -25.573  1.00  2.050          C  
ATOM   1169  O   LYS A  74      10.567 -20.105 -24.652  1.00  2.480          O  
ATOM   1170  CB  LYS A  74      10.841 -18.309 -27.103  1.00  2.530          C  
ATOM   1171  CG  LYS A  74      11.091 -19.261 -28.274  1.00  2.530          C  
ATOM   1172  CD  LYS A  74      12.291 -18.814 -29.106  1.00  2.530          C  
ATOM   1173  CE  LYS A  74      12.549 -19.762 -30.271  1.00  2.530          C  
ATOM   1174  NZ  LYS A  74      13.720 -19.332 -31.089  1.00  2.530          N  
ATOM   1175  H   LYS A  74      10.060 -16.883 -25.071  1.00  2.180          H  
ATOM   1176  HA  LYS A  74       8.738 -18.662 -26.931  1.00  2.160          H  
ATOM   1177 1HB  LYS A  74      10.752 -17.295 -27.498  1.00  3.030          H  
ATOM   1178 2HB  LYS A  74      11.720 -18.332 -26.460  1.00  3.030          H  
ATOM   1179 1HG  LYS A  74      11.282 -20.268 -27.893  1.00  3.030          H  
ATOM   1180 2HG  LYS A  74      10.206 -19.294 -28.908  1.00  3.030          H  
ATOM   1181 1HD  LYS A  74      12.109 -17.812 -29.499  1.00  3.030          H  
ATOM   1182 2HD  LYS A  74      13.178 -18.782 -28.473  1.00  3.030          H  
ATOM   1183 1HE  LYS A  74      12.736 -20.762 -29.882  1.00  3.030          H  
ATOM   1184 2HE  LYS A  74      11.665 -19.791 -30.910  1.00  3.030          H  
ATOM   1185 1HZ  LYS A  74      13.858 -19.984 -31.850  1.00  3.030          H  
ATOM   1186 2HZ  LYS A  74      13.551 -18.409 -31.465  1.00  3.030          H  
ATOM   1187 3HZ  LYS A  74      14.548 -19.312 -30.511  1.00  3.030          H  
ATOM   1188  N   SER A  75       9.035 -21.009 -26.023  1.00  2.050          N  
ATOM   1189  CA  SER A  75       9.144 -22.325 -25.401  1.00  2.400          C  
ATOM   1190  C   SER A  75       9.091 -23.495 -26.361  1.00  2.360          C  
ATOM   1191  O   SER A  75       8.076 -23.749 -27.022  1.00  2.500          O  
ATOM   1192  CB  SER A  75       8.055 -22.493 -24.363  1.00  3.220          C  
ATOM   1193  OG  SER A  75       8.048 -23.808 -23.829  1.00  3.220          O  
ATOM   1194  H   SER A  75       8.356 -20.845 -26.757  1.00  2.460          H  
ATOM   1195  HA  SER A  75      10.105 -22.367 -24.887  1.00  2.880          H  
ATOM   1196 1HB  SER A  75       8.220 -21.774 -23.561  1.00  3.860          H  
ATOM   1197 2HB  SER A  75       7.092 -22.261 -24.804  1.00  3.860          H  
ATOM   1198  HG  SER A  75       7.439 -23.772 -23.077  1.00  3.860          H  
ATOM   1199  N   THR A  76      10.197 -24.239 -26.385  1.00  2.550          N  
ATOM   1200  CA  THR A  76      10.365 -25.398 -27.243  1.00  2.810          C  
ATOM   1201  C   THR A  76       9.335 -26.459 -26.904  1.00  2.780          C  
ATOM   1202  O   THR A  76       8.746 -27.059 -27.805  1.00  2.950          O  
ATOM   1203  CB  THR A  76      11.789 -25.982 -27.104  1.00  3.830          C  
ATOM   1204  OG1 THR A  76      12.751 -24.992 -27.501  1.00  3.830          O  
ATOM   1205  CG2 THR A  76      11.932 -27.198 -28.004  1.00  3.830          C  
ATOM   1206  H   THR A  76      10.979 -23.958 -25.810  1.00  3.060          H  
ATOM   1207  HA  THR A  76      10.214 -25.091 -28.277  1.00  3.370          H  
ATOM   1208  HB  THR A  76      11.972 -26.268 -26.069  1.00  4.600          H  
ATOM   1209  HG1 THR A  76      13.640 -25.306 -27.298  1.00  4.600          H  
ATOM   1210 1HG2 THR A  76      12.938 -27.600 -27.911  1.00  4.600          H  
ATOM   1211 2HG2 THR A  76      11.220 -27.958 -27.715  1.00  4.600          H  
ATOM   1212 3HG2 THR A  76      11.750 -26.909 -29.038  1.00  4.600          H  
ATOM   1213  N   THR A  77       9.125 -26.699 -25.608  1.00  2.790          N  
ATOM   1214  CA  THR A  77       8.185 -27.714 -25.164  1.00  2.950          C  
ATOM   1215  C   THR A  77       6.788 -27.387 -25.661  1.00  2.800          C  
ATOM   1216  O   THR A  77       6.084 -28.267 -26.168  1.00  2.960          O  
ATOM   1217  CB  THR A  77       8.179 -27.836 -23.623  1.00  4.070          C  
ATOM   1218  OG1 THR A  77       9.484 -28.231 -23.166  1.00  4.070          O  
ATOM   1219  CG2 THR A  77       7.162 -28.888 -23.192  1.00  4.070          C  
ATOM   1220  H   THR A  77       9.643 -26.173 -24.919  1.00  3.350          H  
ATOM   1221  HA  THR A  77       8.482 -28.673 -25.586  1.00  3.540          H  
ATOM   1222  HB  THR A  77       7.921 -26.873 -23.180  1.00  4.880          H  
ATOM   1223  HG1 THR A  77       9.522 -28.167 -22.206  1.00  4.880          H  
ATOM   1224 1HG2 THR A  77       7.168 -28.975 -22.108  1.00  4.880          H  
ATOM   1225 2HG2 THR A  77       6.167 -28.605 -23.519  1.00  4.880          H  
ATOM   1226 3HG2 THR A  77       7.426 -29.848 -23.635  1.00  4.880          H  
ATOM   1227  N   SER A  78       6.375 -26.125 -25.512  1.00  2.640          N  
ATOM   1228  CA  SER A  78       5.054 -25.714 -25.963  1.00  2.660          C  
ATOM   1229  C   SER A  78       4.907 -25.858 -27.481  1.00  2.250          C  
ATOM   1230  O   SER A  78       3.841 -26.270 -27.967  1.00  2.390          O  
ATOM   1231  CB  SER A  78       4.780 -24.304 -25.515  1.00  3.720          C  
ATOM   1232  OG  SER A  78       4.657 -24.224 -24.116  1.00  3.720          O  
ATOM   1233  H   SER A  78       6.978 -25.441 -25.054  1.00  3.170          H  
ATOM   1234  HA  SER A  78       4.317 -26.361 -25.489  1.00  3.190          H  
ATOM   1235 1HB  SER A  78       5.613 -23.706 -25.828  1.00  4.460          H  
ATOM   1236 2HB  SER A  78       3.883 -23.919 -25.997  1.00  4.460          H  
ATOM   1237  HG  SER A  78       4.496 -23.297 -23.919  1.00  4.460          H  
ATOM   1238  N   ASN A  79       5.968 -25.537 -28.241  1.00  2.010          N  
ATOM   1239  CA  ASN A  79       5.922 -25.689 -29.692  1.00  1.760          C  
ATOM   1240  C   ASN A  79       5.759 -27.164 -30.080  1.00  1.770          C  
ATOM   1241  O   ASN A  79       4.990 -27.486 -30.992  1.00  1.820          O  
ATOM   1242  CB  ASN A  79       7.176 -25.123 -30.318  1.00  2.560          C  
ATOM   1243  CG  ASN A  79       7.228 -23.626 -30.306  1.00  2.560          C  
ATOM   1244  OD1 ASN A  79       6.215 -22.922 -30.228  1.00  2.560          O  
ATOM   1245  ND2 ASN A  79       8.424 -23.110 -30.383  1.00  2.560          N  
ATOM   1246  H   ASN A  79       6.797 -25.124 -27.797  1.00  2.410          H  
ATOM   1247  HA  ASN A  79       5.056 -25.147 -30.071  1.00  2.110          H  
ATOM   1248 1HB  ASN A  79       8.045 -25.501 -29.780  1.00  3.080          H  
ATOM   1249 2HB  ASN A  79       7.255 -25.471 -31.346  1.00  3.080          H  
ATOM   1250 1HD2 ASN A  79       8.535 -22.118 -30.378  1.00  3.080          H  
ATOM   1251 2HD2 ASN A  79       9.224 -23.704 -30.446  1.00  3.080          H  
ATOM   1252  N   ILE A  80       6.435 -28.062 -29.355  1.00  2.010          N  
ATOM   1253  CA  ILE A  80       6.328 -29.500 -29.593  1.00  2.290          C  
ATOM   1254  C   ILE A  80       4.907 -29.973 -29.351  1.00  2.410          C  
ATOM   1255  O   ILE A  80       4.350 -30.716 -30.162  1.00  2.370          O  
ATOM   1256  CB  ILE A  80       7.330 -30.297 -28.737  1.00  3.090          C  
ATOM   1257  CG1 ILE A  80       8.770 -29.998 -29.216  1.00  3.090          C  
ATOM   1258  CG2 ILE A  80       7.009 -31.797 -28.798  1.00  3.090          C  
ATOM   1259  CD1 ILE A  80       9.858 -30.460 -28.267  1.00  3.090          C  
ATOM   1260  H   ILE A  80       7.098 -27.715 -28.649  1.00  2.410          H  
ATOM   1261  HA  ILE A  80       6.568 -29.684 -30.644  1.00  2.750          H  
ATOM   1262  HB  ILE A  80       7.262 -29.958 -27.702  1.00  3.710          H  
ATOM   1263 1HG1 ILE A  80       8.923 -30.487 -30.175  1.00  3.710          H  
ATOM   1264 2HG1 ILE A  80       8.874 -28.931 -29.364  1.00  3.710          H  
ATOM   1265 1HG2 ILE A  80       7.702 -32.356 -28.185  1.00  3.710          H  
ATOM   1266 2HG2 ILE A  80       6.007 -31.976 -28.429  1.00  3.710          H  
ATOM   1267 3HG2 ILE A  80       7.080 -32.142 -29.832  1.00  3.710          H  
ATOM   1268 1HD1 ILE A  80      10.829 -30.205 -28.689  1.00  3.710          H  
ATOM   1269 2HD1 ILE A  80       9.736 -29.956 -27.308  1.00  3.710          H  
ATOM   1270 3HD1 ILE A  80       9.810 -31.530 -28.120  1.00  3.710          H  
ATOM   1271  N   ILE A  81       4.320 -29.536 -28.233  1.00  2.780          N  
ATOM   1272  CA  ILE A  81       2.954 -29.893 -27.884  1.00  3.250          C  
ATOM   1273  C   ILE A  81       1.990 -29.407 -28.957  1.00  3.010          C  
ATOM   1274  O   ILE A  81       1.071 -30.125 -29.318  1.00  3.230          O  
ATOM   1275  CB  ILE A  81       2.559 -29.325 -26.506  1.00  4.360          C  
ATOM   1276  CG1 ILE A  81       3.375 -30.059 -25.410  1.00  4.360          C  
ATOM   1277  CG2 ILE A  81       1.031 -29.474 -26.279  1.00  4.360          C  
ATOM   1278  CD1 ILE A  81       3.329 -29.404 -24.043  1.00  4.360          C  
ATOM   1279  H   ILE A  81       4.867 -28.949 -27.594  1.00  3.340          H  
ATOM   1280  HA  ILE A  81       2.887 -30.978 -27.834  1.00  3.900          H  
ATOM   1281  HB  ILE A  81       2.830 -28.271 -26.461  1.00  5.230          H  
ATOM   1282 1HG1 ILE A  81       2.998 -31.076 -25.319  1.00  5.230          H  
ATOM   1283 2HG1 ILE A  81       4.415 -30.107 -25.725  1.00  5.230          H  
ATOM   1284 1HG2 ILE A  81       0.755 -29.070 -25.314  1.00  5.230          H  
ATOM   1285 2HG2 ILE A  81       0.477 -28.936 -27.045  1.00  5.230          H  
ATOM   1286 3HG2 ILE A  81       0.761 -30.533 -26.320  1.00  5.230          H  
ATOM   1287 1HD1 ILE A  81       3.935 -29.986 -23.350  1.00  5.230          H  
ATOM   1288 2HD1 ILE A  81       3.731 -28.393 -24.114  1.00  5.230          H  
ATOM   1289 3HD1 ILE A  81       2.313 -29.362 -23.673  1.00  5.230          H  
ATOM   1290  N   THR A  82       2.176 -28.184 -29.441  1.00  2.740          N  
ATOM   1291  CA  THR A  82       1.338 -27.602 -30.486  1.00  2.860          C  
ATOM   1292  C   THR A  82       1.351 -28.458 -31.769  1.00  2.430          C  
ATOM   1293  O   THR A  82       0.307 -28.675 -32.392  1.00  2.730          O  
ATOM   1294  CB  THR A  82       1.836 -26.182 -30.818  1.00  3.960          C  
ATOM   1295  OG1 THR A  82       1.780 -25.366 -29.632  1.00  3.960          O  
ATOM   1296  CG2 THR A  82       0.950 -25.555 -31.906  1.00  3.960          C  
ATOM   1297  H   THR A  82       2.925 -27.615 -29.046  1.00  3.290          H  
ATOM   1298  HA  THR A  82       0.315 -27.542 -30.116  1.00  3.430          H  
ATOM   1299  HB  THR A  82       2.857 -26.222 -31.171  1.00  4.750          H  
ATOM   1300  HG1 THR A  82       2.428 -25.701 -28.970  1.00  4.750          H  
ATOM   1301 1HG2 THR A  82       1.302 -24.557 -32.117  1.00  4.750          H  
ATOM   1302 2HG2 THR A  82       0.981 -26.147 -32.817  1.00  4.750          H  
ATOM   1303 3HG2 THR A  82      -0.059 -25.508 -31.550  1.00  4.750          H  
ATOM   1304  N   VAL A  83       2.543 -28.908 -32.172  1.00  1.930          N  
ATOM   1305  CA  VAL A  83       2.762 -29.744 -33.359  1.00  1.860          C  
ATOM   1306  C   VAL A  83       2.307 -31.215 -33.275  1.00  1.620          C  
ATOM   1307  O   VAL A  83       1.730 -31.733 -34.241  1.00  1.820          O  
ATOM   1308  CB  VAL A  83       4.244 -29.706 -33.768  1.00  2.630          C  
ATOM   1309  CG1 VAL A  83       4.529 -30.726 -34.915  1.00  2.630          C  
ATOM   1310  CG2 VAL A  83       4.578 -28.289 -34.226  1.00  2.630          C  
ATOM   1311  H   VAL A  83       3.361 -28.604 -31.629  1.00  2.320          H  
ATOM   1312  HA  VAL A  83       2.200 -29.283 -34.170  1.00  2.230          H  
ATOM   1313  HB  VAL A  83       4.866 -29.973 -32.908  1.00  3.160          H  
ATOM   1314 1HG1 VAL A  83       5.580 -30.670 -35.191  1.00  3.160          H  
ATOM   1315 2HG1 VAL A  83       4.308 -31.742 -34.596  1.00  3.160          H  
ATOM   1316 3HG1 VAL A  83       3.912 -30.479 -35.783  1.00  3.160          H  
ATOM   1317 1HG2 VAL A  83       5.628 -28.235 -34.509  1.00  3.160          H  
ATOM   1318 2HG2 VAL A  83       3.955 -28.030 -35.083  1.00  3.160          H  
ATOM   1319 3HG2 VAL A  83       4.388 -27.587 -33.419  1.00  3.160          H  
ATOM   1320  N   ILE A  84       2.559 -31.903 -32.163  1.00  1.780          N  
ATOM   1321  CA  ILE A  84       2.258 -33.332 -32.135  1.00  1.740          C  
ATOM   1322  C   ILE A  84       0.812 -33.703 -32.521  1.00  1.780          C  
ATOM   1323  O   ILE A  84       0.666 -34.685 -33.248  1.00  1.840          O  
ATOM   1324  CB  ILE A  84       2.642 -34.015 -30.800  1.00  2.450          C  
ATOM   1325  CG1 ILE A  84       4.164 -34.043 -30.640  1.00  2.450          C  
ATOM   1326  CG2 ILE A  84       2.112 -35.465 -30.827  1.00  2.450          C  
ATOM   1327  CD1 ILE A  84       4.626 -34.404 -29.244  1.00  2.450          C  
ATOM   1328  H   ILE A  84       3.034 -31.442 -31.376  1.00  2.140          H  
ATOM   1329  HA  ILE A  84       2.905 -33.795 -32.879  1.00  2.090          H  
ATOM   1330  HB  ILE A  84       2.233 -33.476 -29.956  1.00  2.940          H  
ATOM   1331 1HG1 ILE A  84       4.579 -34.766 -31.340  1.00  2.940          H  
ATOM   1332 2HG1 ILE A  84       4.560 -33.065 -30.890  1.00  2.940          H  
ATOM   1333 1HG2 ILE A  84       2.363 -35.982 -29.909  1.00  2.940          H  
ATOM   1334 2HG2 ILE A  84       1.059 -35.477 -30.931  1.00  2.940          H  
ATOM   1335 3HG2 ILE A  84       2.553 -35.996 -31.672  1.00  2.940          H  
ATOM   1336 1HD1 ILE A  84       5.712 -34.396 -29.215  1.00  2.940          H  
ATOM   1337 2HD1 ILE A  84       4.236 -33.669 -28.537  1.00  2.940          H  
ATOM   1338 3HD1 ILE A  84       4.279 -35.388 -28.962  1.00  2.940          H  
ATOM   1339  N   PRO A  85      -0.268 -33.009 -32.097  1.00  2.080          N  
ATOM   1340  CA  PRO A  85      -1.647 -33.294 -32.469  1.00  2.530          C  
ATOM   1341  C   PRO A  85      -1.870 -33.270 -33.995  1.00  2.460          C  
ATOM   1342  O   PRO A  85      -2.873 -33.782 -34.484  1.00  2.570          O  
ATOM   1343  CB  PRO A  85      -2.421 -32.178 -31.759  1.00  3.790          C  
ATOM   1344  CG  PRO A  85      -1.558 -31.779 -30.618  1.00  3.790          C  
ATOM   1345  CD  PRO A  85      -0.155 -31.940 -31.120  1.00  3.790          C  
ATOM   1346  HA  PRO A  85      -1.922 -34.281 -32.069  1.00  3.040          H  
ATOM   1347 1HB  PRO A  85      -2.648 -31.373 -32.443  1.00  4.550          H  
ATOM   1348 2HB  PRO A  85      -3.354 -32.552 -31.402  1.00  4.550          H  
ATOM   1349 1HG  PRO A  85      -1.762 -30.733 -30.327  1.00  4.550          H  
ATOM   1350 2HG  PRO A  85      -1.777 -32.390 -29.746  1.00  4.550          H  
ATOM   1351 1HD  PRO A  85       0.136 -31.011 -31.578  1.00  4.550          H  
ATOM   1352 2HD  PRO A  85       0.481 -32.218 -30.295  1.00  4.550          H  
ATOM   1353  N   GLU A  86      -0.969 -32.631 -34.753  1.00  2.620          N  
ATOM   1354  CA  GLU A  86      -1.096 -32.606 -36.201  1.00  2.840          C  
ATOM   1355  C   GLU A  86      -0.512 -33.909 -36.733  1.00  2.700          C  
ATOM   1356  O   GLU A  86      -1.010 -34.490 -37.700  1.00  2.950          O  
ATOM   1357  CB  GLU A  86      -0.354 -31.422 -36.828  1.00  3.890          C  
ATOM   1358  CG  GLU A  86      -0.554 -31.296 -38.340  1.00  3.890          C  
ATOM   1359  CD  GLU A  86       0.069 -30.065 -38.932  1.00  3.890          C  
ATOM   1360  OE1 GLU A  86       0.671 -29.308 -38.210  1.00  3.890          O  
ATOM   1361  OE2 GLU A  86      -0.055 -29.883 -40.119  1.00  3.890          O  
ATOM   1362  H   GLU A  86      -0.136 -32.197 -34.357  1.00  3.140          H  
ATOM   1363  HA  GLU A  86      -2.150 -32.557 -36.471  1.00  3.410          H  
ATOM   1364 1HB  GLU A  86      -0.668 -30.501 -36.366  1.00  4.670          H  
ATOM   1365 2HB  GLU A  86       0.716 -31.529 -36.644  1.00  4.670          H  
ATOM   1366 1HG  GLU A  86      -0.118 -32.170 -38.824  1.00  4.670          H  
ATOM   1367 2HG  GLU A  86      -1.622 -31.297 -38.552  1.00  4.670          H  
ATOM   1368  N   LYS A  87       0.586 -34.333 -36.102  1.00  2.460          N  
ATOM   1369  CA  LYS A  87       1.355 -35.503 -36.517  1.00  2.450          C  
ATOM   1370  C   LYS A  87       0.751 -36.848 -36.066  1.00  2.110          C  
ATOM   1371  O   LYS A  87       0.934 -37.864 -36.743  1.00  2.370          O  
ATOM   1372  CB  LYS A  87       2.783 -35.386 -35.972  1.00  3.430          C  
ATOM   1373  CG  LYS A  87       3.586 -34.155 -36.472  1.00  3.430          C  
ATOM   1374  CD  LYS A  87       3.843 -34.165 -37.980  1.00  3.430          C  
ATOM   1375  CE  LYS A  87       4.723 -32.987 -38.393  1.00  3.430          C  
ATOM   1376  NZ  LYS A  87       4.963 -32.957 -39.869  1.00  3.430          N  
ATOM   1377  H   LYS A  87       0.905 -33.776 -35.304  1.00  2.950          H  
ATOM   1378  HA  LYS A  87       1.382 -35.519 -37.604  1.00  2.940          H  
ATOM   1379 1HB  LYS A  87       2.742 -35.336 -34.884  1.00  4.120          H  
ATOM   1380 2HB  LYS A  87       3.342 -36.282 -36.235  1.00  4.120          H  
ATOM   1381 1HG  LYS A  87       3.021 -33.252 -36.225  1.00  4.120          H  
ATOM   1382 2HG  LYS A  87       4.540 -34.113 -35.946  1.00  4.120          H  
ATOM   1383 1HD  LYS A  87       4.321 -35.101 -38.272  1.00  4.120          H  
ATOM   1384 2HD  LYS A  87       2.898 -34.071 -38.512  1.00  4.120          H  
ATOM   1385 1HE  LYS A  87       4.233 -32.058 -38.095  1.00  4.120          H  
ATOM   1386 2HE  LYS A  87       5.682 -33.061 -37.881  1.00  4.120          H  
ATOM   1387 1HZ  LYS A  87       5.546 -32.165 -40.101  1.00  4.120          H  
ATOM   1388 2HZ  LYS A  87       5.426 -33.809 -40.155  1.00  4.120          H  
ATOM   1389 3HZ  LYS A  87       4.080 -32.875 -40.356  1.00  4.120          H  
ATOM   1390  N   SER A  88       0.029 -36.863 -34.942  1.00  1.750          N  
ATOM   1391  CA  SER A  88      -0.545 -38.111 -34.417  1.00  1.660          C  
ATOM   1392  C   SER A  88      -1.928 -37.968 -33.813  1.00  1.500          C  
ATOM   1393  O   SER A  88      -2.178 -37.115 -32.941  1.00  1.380          O  
ATOM   1394  CB  SER A  88       0.342 -38.736 -33.371  1.00  2.360          C  
ATOM   1395  OG  SER A  88      -0.292 -39.882 -32.821  1.00  2.360          O  
ATOM   1396  H   SER A  88      -0.055 -35.990 -34.416  1.00  2.100          H  
ATOM   1397  HA  SER A  88      -0.623 -38.809 -35.251  1.00  1.990          H  
ATOM   1398 1HB  SER A  88       1.292 -39.019 -33.823  1.00  2.830          H  
ATOM   1399 2HB  SER A  88       0.552 -38.009 -32.583  1.00  2.830          H  
ATOM   1400  HG  SER A  88       0.381 -40.313 -32.274  1.00  2.830          H  
ATOM   1401  N   ARG A  89      -2.827 -38.880 -34.224  1.00  1.580          N  
ATOM   1402  CA  ARG A  89      -4.192 -38.828 -33.736  1.00  1.560          C  
ATOM   1403  C   ARG A  89      -4.263 -39.114 -32.241  1.00  1.430          C  
ATOM   1404  O   ARG A  89      -5.244 -38.770 -31.592  1.00  1.470          O  
ATOM   1405  CB  ARG A  89      -5.128 -39.827 -34.409  1.00  2.190          C  
ATOM   1406  CG  ARG A  89      -4.952 -41.289 -34.011  1.00  2.190          C  
ATOM   1407  CD  ARG A  89      -5.914 -42.162 -34.729  1.00  2.190          C  
ATOM   1408  NE  ARG A  89      -5.827 -43.540 -34.267  1.00  2.190          N  
ATOM   1409  CZ  ARG A  89      -6.516 -44.061 -33.212  1.00  2.190          C  
ATOM   1410  NH1 ARG A  89      -7.357 -43.327 -32.504  1.00  2.190          N  
ATOM   1411  NH2 ARG A  89      -6.339 -45.331 -32.890  1.00  2.190          N  
ATOM   1412  H   ARG A  89      -2.551 -39.568 -34.913  1.00  1.900          H  
ATOM   1413  HA  ARG A  89      -4.570 -37.844 -33.962  1.00  1.870          H  
ATOM   1414 1HB  ARG A  89      -6.163 -39.551 -34.180  1.00  2.630          H  
ATOM   1415 2HB  ARG A  89      -5.010 -39.761 -35.487  1.00  2.630          H  
ATOM   1416 1HG  ARG A  89      -3.941 -41.621 -34.238  1.00  2.630          H  
ATOM   1417 2HG  ARG A  89      -5.145 -41.417 -32.947  1.00  2.630          H  
ATOM   1418 1HD  ARG A  89      -6.931 -41.801 -34.581  1.00  2.630          H  
ATOM   1419 2HD  ARG A  89      -5.683 -42.149 -35.795  1.00  2.630          H  
ATOM   1420  HE  ARG A  89      -5.201 -44.160 -34.767  1.00  2.630          H  
ATOM   1421 1HH1 ARG A  89      -7.516 -42.353 -32.733  1.00  2.630          H  
ATOM   1422 2HH1 ARG A  89      -7.856 -43.752 -31.729  1.00  2.630          H  
ATOM   1423 1HH2 ARG A  89      -5.705 -45.906 -33.428  1.00  2.630          H  
ATOM   1424 2HH2 ARG A  89      -6.848 -45.732 -32.116  1.00  2.630          H  
ATOM   1425  N   VAL A  90      -3.248 -39.769 -31.689  1.00  1.380          N  
ATOM   1426  CA  VAL A  90      -3.278 -40.130 -30.283  1.00  1.360          C  
ATOM   1427  C   VAL A  90      -3.265 -38.895 -29.396  1.00  1.210          C  
ATOM   1428  O   VAL A  90      -3.998 -38.822 -28.400  1.00  1.250          O  
ATOM   1429  CB  VAL A  90      -2.111 -41.071 -29.948  1.00  1.910          C  
ATOM   1430  CG1 VAL A  90      -2.026 -41.319 -28.434  1.00  1.910          C  
ATOM   1431  CG2 VAL A  90      -2.320 -42.386 -30.704  1.00  1.910          C  
ATOM   1432  H   VAL A  90      -2.427 -39.984 -32.260  1.00  1.660          H  
ATOM   1433  HA  VAL A  90      -4.211 -40.670 -30.098  1.00  1.630          H  
ATOM   1434  HB  VAL A  90      -1.176 -40.613 -30.262  1.00  2.290          H  
ATOM   1435 1HG1 VAL A  90      -1.192 -41.988 -28.225  1.00  2.290          H  
ATOM   1436 2HG1 VAL A  90      -1.865 -40.381 -27.898  1.00  2.290          H  
ATOM   1437 3HG1 VAL A  90      -2.952 -41.775 -28.088  1.00  2.290          H  
ATOM   1438 1HG2 VAL A  90      -1.495 -43.066 -30.492  1.00  2.290          H  
ATOM   1439 2HG2 VAL A  90      -3.257 -42.842 -30.384  1.00  2.290          H  
ATOM   1440 3HG2 VAL A  90      -2.362 -42.194 -31.774  1.00  2.290          H  
ATOM   1441  N   GLU A  91      -2.382 -37.952 -29.722  1.00  1.140          N  
ATOM   1442  CA  GLU A  91      -2.262 -36.758 -28.917  1.00  1.100          C  
ATOM   1443  C   GLU A  91      -3.466 -35.871 -29.140  1.00  1.130          C  
ATOM   1444  O   GLU A  91      -3.999 -35.295 -28.188  1.00  1.210          O  
ATOM   1445  CB  GLU A  91      -1.005 -35.993 -29.277  1.00  1.560          C  
ATOM   1446  CG  GLU A  91      -0.685 -34.802 -28.374  1.00  1.560          C  
ATOM   1447  CD  GLU A  91      -0.318 -35.208 -26.977  1.00  1.560          C  
ATOM   1448  OE1 GLU A  91       0.080 -36.333 -26.792  1.00  1.560          O  
ATOM   1449  OE2 GLU A  91      -0.435 -34.396 -26.094  1.00  1.560          O  
ATOM   1450  H   GLU A  91      -1.807 -38.067 -30.546  1.00  1.370          H  
ATOM   1451  HA  GLU A  91      -2.224 -37.039 -27.865  1.00  1.320          H  
ATOM   1452 1HB  GLU A  91      -0.158 -36.674 -29.251  1.00  1.870          H  
ATOM   1453 2HB  GLU A  91      -1.103 -35.623 -30.293  1.00  1.870          H  
ATOM   1454 1HG  GLU A  91       0.133 -34.232 -28.806  1.00  1.870          H  
ATOM   1455 2HG  GLU A  91      -1.553 -34.157 -28.325  1.00  1.870          H  
ATOM   1456  N   VAL A  92      -3.930 -35.761 -30.392  1.00  1.160          N  
ATOM   1457  CA  VAL A  92      -5.059 -34.876 -30.592  1.00  1.270          C  
ATOM   1458  C   VAL A  92      -6.304 -35.477 -29.963  1.00  1.250          C  
ATOM   1459  O   VAL A  92      -7.197 -34.730 -29.582  1.00  1.280          O  
ATOM   1460  CB  VAL A  92      -5.316 -34.541 -32.060  1.00  1.730          C  
ATOM   1461  CG1 VAL A  92      -5.996 -35.637 -32.753  1.00  1.730          C  
ATOM   1462  CG2 VAL A  92      -6.104 -33.267 -32.148  1.00  1.730          C  
ATOM   1463  H   VAL A  92      -3.466 -36.242 -31.173  1.00  1.390          H  
ATOM   1464  HA  VAL A  92      -4.842 -33.939 -30.090  1.00  1.520          H  
ATOM   1465  HB  VAL A  92      -4.362 -34.427 -32.547  1.00  2.080          H  
ATOM   1466 1HG1 VAL A  92      -6.116 -35.384 -33.809  1.00  2.080          H  
ATOM   1467 2HG1 VAL A  92      -5.411 -36.483 -32.648  1.00  2.080          H  
ATOM   1468 3HG1 VAL A  92      -6.975 -35.820 -32.335  1.00  2.080          H  
ATOM   1469 1HG2 VAL A  92      -6.231 -33.045 -33.190  1.00  2.080          H  
ATOM   1470 2HG2 VAL A  92      -7.064 -33.403 -31.677  1.00  2.080          H  
ATOM   1471 3HG2 VAL A  92      -5.586 -32.446 -31.664  1.00  2.080          H  
ATOM   1472  N   LEU A  93      -6.407 -36.806 -29.905  1.00  1.280          N  
ATOM   1473  CA  LEU A  93      -7.539 -37.446 -29.275  1.00  1.360          C  
ATOM   1474  C   LEU A  93      -7.560 -37.108 -27.788  1.00  1.340          C  
ATOM   1475  O   LEU A  93      -8.635 -36.895 -27.219  1.00  1.420          O  
ATOM   1476  CB  LEU A  93      -7.522 -38.949 -29.550  1.00  1.870          C  
ATOM   1477  CG  LEU A  93      -8.679 -39.798 -28.993  1.00  1.870          C  
ATOM   1478  CD1 LEU A  93     -10.021 -39.271 -29.510  1.00  1.870          C  
ATOM   1479  CD2 LEU A  93      -8.470 -41.241 -29.491  1.00  1.870          C  
ATOM   1480  H   LEU A  93      -5.688 -37.396 -30.330  1.00  1.540          H  
ATOM   1481  HA  LEU A  93      -8.430 -37.036 -29.738  1.00  1.630          H  
ATOM   1482 1HB  LEU A  93      -7.513 -39.088 -30.627  1.00  2.250          H  
ATOM   1483 2HB  LEU A  93      -6.590 -39.357 -29.152  1.00  2.250          H  
ATOM   1484  HG  LEU A  93      -8.682 -39.776 -27.902  1.00  2.250          H  
ATOM   1485 1HD1 LEU A  93     -10.823 -39.905 -29.148  1.00  2.250          H  
ATOM   1486 2HD1 LEU A  93     -10.201 -38.251 -29.172  1.00  2.250          H  
ATOM   1487 3HD1 LEU A  93      -9.996 -39.293 -30.567  1.00  2.250          H  
ATOM   1488 1HD2 LEU A  93      -9.277 -41.883 -29.125  1.00  2.250          H  
ATOM   1489 2HD2 LEU A  93      -8.470 -41.254 -30.582  1.00  2.250          H  
ATOM   1490 3HD2 LEU A  93      -7.515 -41.616 -29.125  1.00  2.250          H  
ATOM   1491  N   GLN A  94      -6.397 -37.083 -27.123  1.00  1.300          N  
ATOM   1492  CA  GLN A  94      -6.413 -36.681 -25.717  1.00  1.370          C  
ATOM   1493  C   GLN A  94      -6.902 -35.225 -25.590  1.00  1.370          C  
ATOM   1494  O   GLN A  94      -7.689 -34.900 -24.685  1.00  1.480          O  
ATOM   1495  CB  GLN A  94      -5.024 -36.823 -25.089  1.00  1.890          C  
ATOM   1496  CG  GLN A  94      -4.975 -36.509 -23.586  1.00  1.890          C  
ATOM   1497  CD  GLN A  94      -5.798 -37.475 -22.750  1.00  1.890          C  
ATOM   1498  OE1 GLN A  94      -5.597 -38.691 -22.809  1.00  1.890          O  
ATOM   1499  NE2 GLN A  94      -6.731 -36.938 -21.971  1.00  1.890          N  
ATOM   1500  H   GLN A  94      -5.528 -37.387 -27.583  1.00  1.560          H  
ATOM   1501  HA  GLN A  94      -7.108 -37.328 -25.182  1.00  1.640          H  
ATOM   1502 1HB  GLN A  94      -4.660 -37.839 -25.243  1.00  2.270          H  
ATOM   1503 2HB  GLN A  94      -4.326 -36.150 -25.601  1.00  2.270          H  
ATOM   1504 1HG  GLN A  94      -3.939 -36.573 -23.258  1.00  2.270          H  
ATOM   1505 2HG  GLN A  94      -5.354 -35.502 -23.414  1.00  2.270          H  
ATOM   1506 1HE2 GLN A  94      -7.307 -37.522 -21.393  1.00  2.270          H  
ATOM   1507 2HE2 GLN A  94      -6.868 -35.937 -21.963  1.00  2.270          H  
ATOM   1508  N   VAL A  95      -6.479 -34.369 -26.536  1.00  1.290          N  
ATOM   1509  CA  VAL A  95      -6.897 -32.967 -26.573  1.00  1.340          C  
ATOM   1510  C   VAL A  95      -8.397 -32.866 -26.791  1.00  1.400          C  
ATOM   1511  O   VAL A  95      -9.078 -32.070 -26.134  1.00  1.490          O  
ATOM   1512  CB  VAL A  95      -6.171 -32.193 -27.699  1.00  1.860          C  
ATOM   1513  CG1 VAL A  95      -6.765 -30.804 -27.876  1.00  1.860          C  
ATOM   1514  CG2 VAL A  95      -4.693 -32.090 -27.369  1.00  1.860          C  
ATOM   1515  H   VAL A  95      -5.800 -34.716 -27.226  1.00  1.550          H  
ATOM   1516  HA  VAL A  95      -6.651 -32.511 -25.614  1.00  1.610          H  
ATOM   1517  HB  VAL A  95      -6.297 -32.714 -28.626  1.00  2.230          H  
ATOM   1518 1HG1 VAL A  95      -6.226 -30.302 -28.675  1.00  2.230          H  
ATOM   1519 2HG1 VAL A  95      -7.821 -30.857 -28.139  1.00  2.230          H  
ATOM   1520 3HG1 VAL A  95      -6.651 -30.244 -26.953  1.00  2.230          H  
ATOM   1521 1HG2 VAL A  95      -4.176 -31.560 -28.171  1.00  2.230          H  
ATOM   1522 2HG2 VAL A  95      -4.567 -31.547 -26.435  1.00  2.230          H  
ATOM   1523 3HG2 VAL A  95      -4.266 -33.078 -27.264  1.00  2.230          H  
ATOM   1524  N   ASP A  96      -8.893 -33.661 -27.745  1.00  1.380          N  
ATOM   1525  CA  ASP A  96     -10.292 -33.741 -28.098  1.00  1.450          C  
ATOM   1526  C   ASP A  96     -11.089 -34.146 -26.886  1.00  1.520          C  
ATOM   1527  O   ASP A  96     -12.106 -33.540 -26.575  1.00  1.580          O  
ATOM   1528  CB  ASP A  96     -10.511 -34.780 -29.190  1.00  2.000          C  
ATOM   1529  CG  ASP A  96     -11.918 -34.860 -29.628  1.00  2.000          C  
ATOM   1530  OD1 ASP A  96     -12.365 -34.038 -30.386  1.00  2.000          O  
ATOM   1531  OD2 ASP A  96     -12.567 -35.742 -29.139  1.00  2.000          O  
ATOM   1532  H   ASP A  96      -8.246 -34.240 -28.266  1.00  1.660          H  
ATOM   1533  HA  ASP A  96     -10.628 -32.766 -28.443  1.00  1.740          H  
ATOM   1534 1HB  ASP A  96      -9.864 -34.568 -30.038  1.00  2.400          H  
ATOM   1535 2HB  ASP A  96     -10.229 -35.751 -28.811  1.00  2.400          H  
ATOM   1536  N   GLY A  97     -10.595 -35.121 -26.127  1.00  1.560          N  
ATOM   1537  CA  GLY A  97     -11.283 -35.551 -24.930  1.00  1.660          C  
ATOM   1538  C   GLY A  97     -11.639 -34.338 -24.083  1.00  1.650          C  
ATOM   1539  O   GLY A  97     -12.814 -34.144 -23.736  1.00  1.690          O  
ATOM   1540  H   GLY A  97      -9.761 -35.624 -26.437  1.00  1.870          H  
ATOM   1541 1HA  GLY A  97     -12.183 -36.100 -25.201  1.00  1.990          H  
ATOM   1542 2HA  GLY A  97     -10.634 -36.222 -24.368  1.00  1.990          H  
ATOM   1543  N   ASP A  98     -10.637 -33.516 -23.743  1.00  1.650          N  
ATOM   1544  CA  ASP A  98     -10.924 -32.336 -22.925  1.00  1.700          C  
ATOM   1545  C   ASP A  98     -11.795 -31.296 -23.639  1.00  1.650          C  
ATOM   1546  O   ASP A  98     -12.672 -30.696 -23.013  1.00  1.690          O  
ATOM   1547  CB  ASP A  98      -9.640 -31.644 -22.468  1.00  2.360          C  
ATOM   1548  CG  ASP A  98      -8.865 -32.380 -21.371  1.00  2.360          C  
ATOM   1549  OD1 ASP A  98      -9.394 -33.282 -20.758  1.00  2.360          O  
ATOM   1550  OD2 ASP A  98      -7.743 -31.995 -21.133  1.00  2.360          O  
ATOM   1551  H   ASP A  98      -9.682 -33.757 -24.042  1.00  1.980          H  
ATOM   1552  HA  ASP A  98     -11.462 -32.669 -22.039  1.00  2.040          H  
ATOM   1553 1HB  ASP A  98      -8.982 -31.532 -23.336  1.00  2.830          H  
ATOM   1554 2HB  ASP A  98      -9.878 -30.643 -22.113  1.00  2.830          H  
ATOM   1555  N   TRP A  99     -11.561 -31.058 -24.935  1.00  1.590          N  
ATOM   1556  CA  TRP A  99     -12.347 -30.058 -25.660  1.00  1.570          C  
ATOM   1557  C   TRP A  99     -13.823 -30.446 -25.724  1.00  1.490          C  
ATOM   1558  O   TRP A  99     -14.718 -29.633 -25.478  1.00  1.480          O  
ATOM   1559  CB  TRP A  99     -11.854 -29.857 -27.079  1.00  2.210          C  
ATOM   1560  CG  TRP A  99     -12.580 -28.742 -27.760  1.00  2.210          C  
ATOM   1561  CD1 TRP A  99     -13.623 -28.838 -28.609  1.00  2.210          C  
ATOM   1562  CD2 TRP A  99     -12.293 -27.332 -27.649  1.00  2.210          C  
ATOM   1563  NE1 TRP A  99     -14.003 -27.589 -29.024  1.00  2.210          N  
ATOM   1564  CE2 TRP A  99     -13.199 -26.668 -28.463  1.00  2.210          C  
ATOM   1565  CE3 TRP A  99     -11.353 -26.596 -26.943  1.00  2.210          C  
ATOM   1566  CZ2 TRP A  99     -13.186 -25.306 -28.608  1.00  2.210          C  
ATOM   1567  CZ3 TRP A  99     -11.340 -25.225 -27.090  1.00  2.210          C  
ATOM   1568  CH2 TRP A  99     -12.228 -24.605 -27.910  1.00  2.210          C  
ATOM   1569  H   TRP A  99     -10.798 -31.557 -25.410  1.00  1.910          H  
ATOM   1570  HA  TRP A  99     -12.253 -29.110 -25.140  1.00  1.880          H  
ATOM   1571 1HB  TRP A  99     -10.785 -29.645 -27.075  1.00  2.650          H  
ATOM   1572 2HB  TRP A  99     -12.005 -30.773 -27.651  1.00  2.650          H  
ATOM   1573  HD1 TRP A  99     -14.099 -29.770 -28.924  1.00  2.650          H  
ATOM   1574  HE1 TRP A  99     -14.783 -27.393 -29.695  1.00  2.650          H  
ATOM   1575  HE3 TRP A  99     -10.639 -27.092 -26.295  1.00  2.650          H  
ATOM   1576  HZ2 TRP A  99     -13.893 -24.785 -29.254  1.00  2.650          H  
ATOM   1577  HZ3 TRP A  99     -10.600 -24.647 -26.542  1.00  2.650          H  
ATOM   1578  HH2 TRP A  99     -12.182 -23.528 -28.011  1.00  2.650          H  
ATOM   1579  N   SER A 100     -14.073 -31.689 -26.107  1.00  1.460          N  
ATOM   1580  CA  SER A 100     -15.404 -32.229 -26.256  1.00  1.420          C  
ATOM   1581  C   SER A 100     -16.111 -32.166 -24.912  1.00  1.390          C  
ATOM   1582  O   SER A 100     -17.266 -31.722 -24.840  1.00  1.330          O  
ATOM   1583  CB  SER A 100     -15.307 -33.648 -26.788  1.00  2.000          C  
ATOM   1584  OG  SER A 100     -16.566 -34.235 -26.993  1.00  2.000          O  
ATOM   1585  H   SER A 100     -13.291 -32.305 -26.299  1.00  1.750          H  
ATOM   1586  HA  SER A 100     -15.953 -31.617 -26.973  1.00  1.700          H  
ATOM   1587 1HB  SER A 100     -14.747 -33.641 -27.728  1.00  2.400          H  
ATOM   1588 2HB  SER A 100     -14.731 -34.254 -26.083  1.00  2.400          H  
ATOM   1589  HG  SER A 100     -16.351 -35.063 -27.435  1.00  2.400          H  
ATOM   1590  N   LYS A 101     -15.415 -32.572 -23.832  1.00  1.440          N  
ATOM   1591  CA  LYS A 101     -15.993 -32.509 -22.506  1.00  1.440          C  
ATOM   1592  C   LYS A 101     -16.390 -31.091 -22.142  1.00  1.410          C  
ATOM   1593  O   LYS A 101     -17.500 -30.898 -21.649  1.00  1.370          O  
ATOM   1594  CB  LYS A 101     -15.051 -33.060 -21.438  1.00  2.020          C  
ATOM   1595  CG  LYS A 101     -15.666 -33.060 -20.014  1.00  2.020          C  
ATOM   1596  CD  LYS A 101     -14.730 -33.700 -18.987  1.00  2.020          C  
ATOM   1597  CE  LYS A 101     -15.406 -33.871 -17.600  1.00  2.020          C  
ATOM   1598  NZ  LYS A 101     -15.643 -32.568 -16.870  1.00  2.020          N  
ATOM   1599  H   LYS A 101     -14.478 -32.974 -23.934  1.00  1.730          H  
ATOM   1600  HA  LYS A 101     -16.897 -33.116 -22.501  1.00  1.730          H  
ATOM   1601 1HB  LYS A 101     -14.763 -34.080 -21.698  1.00  2.420          H  
ATOM   1602 2HB  LYS A 101     -14.139 -32.459 -21.418  1.00  2.420          H  
ATOM   1603 1HG  LYS A 101     -15.870 -32.030 -19.705  1.00  2.420          H  
ATOM   1604 2HG  LYS A 101     -16.614 -33.600 -20.029  1.00  2.420          H  
ATOM   1605 1HD  LYS A 101     -14.414 -34.680 -19.349  1.00  2.420          H  
ATOM   1606 2HD  LYS A 101     -13.844 -33.074 -18.877  1.00  2.420          H  
ATOM   1607 1HE  LYS A 101     -16.364 -34.371 -17.736  1.00  2.420          H  
ATOM   1608 2HE  LYS A 101     -14.764 -34.500 -16.984  1.00  2.420          H  
ATOM   1609 1HZ  LYS A 101     -16.074 -32.761 -15.982  1.00  2.420          H  
ATOM   1610 2HZ  LYS A 101     -14.770 -32.098 -16.718  1.00  2.420          H  
ATOM   1611 3HZ  LYS A 101     -16.271 -31.928 -17.389  1.00  2.420          H  
ATOM   1612  N   VAL A 102     -15.528 -30.083 -22.380  1.00  1.450          N  
ATOM   1613  CA  VAL A 102     -15.967 -28.752 -21.979  1.00  1.460          C  
ATOM   1614  C   VAL A 102     -17.156 -28.288 -22.809  1.00  1.370          C  
ATOM   1615  O   VAL A 102     -18.098 -27.745 -22.246  1.00  1.360          O  
ATOM   1616  CB  VAL A 102     -14.833 -27.684 -21.982  1.00  2.040          C  
ATOM   1617  CG1 VAL A 102     -13.758 -28.099 -20.984  1.00  2.040          C  
ATOM   1618  CG2 VAL A 102     -14.215 -27.494 -23.364  1.00  2.040          C  
ATOM   1619  H   VAL A 102     -14.594 -30.268 -22.763  1.00  1.740          H  
ATOM   1620  HA  VAL A 102     -16.292 -28.819 -20.945  1.00  1.750          H  
ATOM   1621  HB  VAL A 102     -15.257 -26.733 -21.649  1.00  2.450          H  
ATOM   1622 1HG1 VAL A 102     -12.977 -27.340 -20.949  1.00  2.450          H  
ATOM   1623 2HG1 VAL A 102     -14.208 -28.204 -19.997  1.00  2.450          H  
ATOM   1624 3HG1 VAL A 102     -13.325 -29.048 -21.283  1.00  2.450          H  
ATOM   1625 1HG2 VAL A 102     -13.437 -26.736 -23.313  1.00  2.450          H  
ATOM   1626 2HG2 VAL A 102     -13.789 -28.415 -23.658  1.00  2.450          H  
ATOM   1627 3HG2 VAL A 102     -14.956 -27.178 -24.091  1.00  2.450          H  
ATOM   1628  N   VAL A 103     -17.220 -28.625 -24.099  1.00  1.330          N  
ATOM   1629  CA  VAL A 103     -18.389 -28.201 -24.856  1.00  1.270          C  
ATOM   1630  C   VAL A 103     -19.646 -28.803 -24.239  1.00  1.190          C  
ATOM   1631  O   VAL A 103     -20.669 -28.128 -24.143  1.00  1.160          O  
ATOM   1632  CB  VAL A 103     -18.258 -28.535 -26.354  1.00  1.800          C  
ATOM   1633  CG1 VAL A 103     -19.635 -28.274 -27.105  1.00  1.800          C  
ATOM   1634  CG2 VAL A 103     -17.116 -27.640 -26.932  1.00  1.800          C  
ATOM   1635  H   VAL A 103     -16.429 -29.101 -24.550  1.00  1.600          H  
ATOM   1636  HA  VAL A 103     -18.460 -27.115 -24.776  1.00  1.520          H  
ATOM   1637  HB  VAL A 103     -17.998 -29.593 -26.475  1.00  2.160          H  
ATOM   1638 1HG1 VAL A 103     -19.541 -28.504 -28.162  1.00  2.160          H  
ATOM   1639 2HG1 VAL A 103     -20.414 -28.905 -26.683  1.00  2.160          H  
ATOM   1640 3HG1 VAL A 103     -19.921 -27.228 -26.991  1.00  2.160          H  
ATOM   1641 1HG2 VAL A 103     -16.963 -27.835 -27.977  1.00  2.160          H  
ATOM   1642 2HG2 VAL A 103     -17.376 -26.591 -26.800  1.00  2.160          H  
ATOM   1643 3HG2 VAL A 103     -16.188 -27.840 -26.404  1.00  2.160          H  
ATOM   1644  N   TYR A 104     -19.606 -30.080 -23.861  1.00  1.160          N  
ATOM   1645  CA  TYR A 104     -20.759 -30.666 -23.192  1.00  1.090          C  
ATOM   1646  C   TYR A 104     -21.034 -29.926 -21.874  1.00  1.090          C  
ATOM   1647  O   TYR A 104     -22.138 -29.453 -21.639  1.00  1.060          O  
ATOM   1648  CB  TYR A 104     -20.563 -32.168 -22.950  1.00  1.550          C  
ATOM   1649  CG  TYR A 104     -21.780 -32.875 -22.323  1.00  1.550          C  
ATOM   1650  CD1 TYR A 104     -22.885 -33.195 -23.124  1.00  1.550          C  
ATOM   1651  CD2 TYR A 104     -21.793 -33.220 -20.978  1.00  1.550          C  
ATOM   1652  CE1 TYR A 104     -23.972 -33.834 -22.593  1.00  1.550          C  
ATOM   1653  CE2 TYR A 104     -22.899 -33.874 -20.446  1.00  1.550          C  
ATOM   1654  CZ  TYR A 104     -23.986 -34.173 -21.251  1.00  1.550          C  
ATOM   1655  OH  TYR A 104     -25.085 -34.820 -20.736  1.00  1.550          O  
ATOM   1656  H   TYR A 104     -18.760 -30.636 -24.042  1.00  1.390          H  
ATOM   1657  HA  TYR A 104     -21.633 -30.531 -23.808  1.00  1.310          H  
ATOM   1658 1HB  TYR A 104     -20.312 -32.666 -23.886  1.00  1.860          H  
ATOM   1659 2HB  TYR A 104     -19.713 -32.306 -22.281  1.00  1.860          H  
ATOM   1660  HD1 TYR A 104     -22.894 -32.943 -24.168  1.00  1.860          H  
ATOM   1661  HD2 TYR A 104     -20.936 -32.980 -20.341  1.00  1.860          H  
ATOM   1662  HE1 TYR A 104     -24.822 -34.080 -23.221  1.00  1.860          H  
ATOM   1663  HE2 TYR A 104     -22.913 -34.151 -19.391  1.00  1.860          H  
ATOM   1664  HH  TYR A 104     -24.878 -35.156 -19.853  1.00  1.860          H  
ATOM   1665  N   ASP A 105     -20.017 -29.760 -21.024  1.00  1.180          N  
ATOM   1666  CA  ASP A 105     -20.197 -29.119 -19.715  1.00  1.240          C  
ATOM   1667  C   ASP A 105     -20.721 -27.681 -19.810  1.00  1.240          C  
ATOM   1668  O   ASP A 105     -21.441 -27.224 -18.928  1.00  1.250          O  
ATOM   1669  CB  ASP A 105     -18.887 -29.089 -18.913  1.00  1.710          C  
ATOM   1670  CG  ASP A 105     -18.399 -30.465 -18.342  1.00  1.710          C  
ATOM   1671  OD1 ASP A 105     -19.135 -31.419 -18.343  1.00  1.710          O  
ATOM   1672  OD2 ASP A 105     -17.265 -30.512 -17.880  1.00  1.710          O  
ATOM   1673  H   ASP A 105     -19.100 -30.128 -21.274  1.00  1.420          H  
ATOM   1674  HA  ASP A 105     -20.925 -29.705 -19.156  1.00  1.490          H  
ATOM   1675 1HB  ASP A 105     -18.108 -28.685 -19.551  1.00  2.050          H  
ATOM   1676 2HB  ASP A 105     -19.002 -28.396 -18.081  1.00  2.050          H  
ATOM   1677  N   ASP A 106     -20.375 -26.971 -20.879  1.00  1.260          N  
ATOM   1678  CA  ASP A 106     -20.774 -25.582 -21.095  1.00  1.300          C  
ATOM   1679  C   ASP A 106     -22.203 -25.419 -21.634  1.00  1.250          C  
ATOM   1680  O   ASP A 106     -22.700 -24.294 -21.737  1.00  1.330          O  
ATOM   1681  CB  ASP A 106     -19.859 -24.940 -22.152  1.00  1.800          C  
ATOM   1682  CG  ASP A 106     -18.376 -24.702 -21.777  1.00  1.800          C  
ATOM   1683  OD1 ASP A 106     -18.037 -24.523 -20.622  1.00  1.800          O  
ATOM   1684  OD2 ASP A 106     -17.595 -24.677 -22.699  1.00  1.800          O  
ATOM   1685  H   ASP A 106     -19.721 -27.387 -21.544  1.00  1.510          H  
ATOM   1686  HA  ASP A 106     -20.691 -25.051 -20.149  1.00  1.560          H  
ATOM   1687 1HB  ASP A 106     -19.872 -25.582 -23.039  1.00  2.160          H  
ATOM   1688 2HB  ASP A 106     -20.286 -23.983 -22.451  1.00  2.160          H  
ATOM   1689  N   LYS A 107     -22.845 -26.516 -22.048  1.00  1.180          N  
ATOM   1690  CA  LYS A 107     -24.160 -26.459 -22.689  1.00  1.170          C  
ATOM   1691  C   LYS A 107     -25.216 -27.254 -21.923  1.00  1.170          C  
ATOM   1692  O   LYS A 107     -26.329 -27.494 -22.432  1.00  1.230          O  
ATOM   1693  CB  LYS A 107     -24.005 -26.972 -24.117  1.00  1.640          C  
ATOM   1694  CG  LYS A 107     -22.995 -26.161 -24.989  1.00  1.640          C  
ATOM   1695  CD  LYS A 107     -23.421 -24.731 -25.263  1.00  1.640          C  
ATOM   1696  CE  LYS A 107     -22.389 -24.042 -26.137  1.00  1.640          C  
ATOM   1697  NZ  LYS A 107     -22.727 -22.618 -26.384  1.00  1.640          N  
ATOM   1698  H   LYS A 107     -22.417 -27.442 -21.910  1.00  1.420          H  
ATOM   1699  HA  LYS A 107     -24.493 -25.425 -22.707  1.00  1.400          H  
ATOM   1700 1HB  LYS A 107     -23.624 -27.992 -24.062  1.00  1.970          H  
ATOM   1701 2HB  LYS A 107     -24.944 -27.011 -24.606  1.00  1.970          H  
ATOM   1702 1HG  LYS A 107     -22.038 -26.125 -24.480  1.00  1.970          H  
ATOM   1703 2HG  LYS A 107     -22.842 -26.659 -25.934  1.00  1.970          H  
ATOM   1704 1HD  LYS A 107     -24.389 -24.722 -25.765  1.00  1.970          H  
ATOM   1705 2HD  LYS A 107     -23.498 -24.174 -24.333  1.00  1.970          H  
ATOM   1706 1HE  LYS A 107     -21.423 -24.091 -25.632  1.00  1.970          H  
ATOM   1707 2HE  LYS A 107     -22.316 -24.563 -27.092  1.00  1.970          H  
ATOM   1708 1HZ  LYS A 107     -22.000 -22.197 -26.947  1.00  1.970          H  
ATOM   1709 2HZ  LYS A 107     -23.618 -22.553 -26.863  1.00  1.970          H  
ATOM   1710 3HZ  LYS A 107     -22.783 -22.133 -25.499  1.00  1.970          H  
ATOM   1711  N   ILE A 108     -24.781 -27.710 -20.739  1.00  1.140          N  
ATOM   1712  CA  ILE A 108     -25.434 -28.576 -19.752  1.00  1.180          C  
ATOM   1713  C   ILE A 108     -25.318 -27.971 -18.343  1.00  1.270          C  
ATOM   1714  O   ILE A 108     -24.394 -27.218 -18.060  1.00  1.340          O  
ATOM   1715  CB  ILE A 108     -24.751 -29.969 -19.780  1.00  1.640          C  
ATOM   1716  CG1 ILE A 108     -24.835 -30.586 -21.195  1.00  1.640          C  
ATOM   1717  CG2 ILE A 108     -25.322 -30.939 -18.741  1.00  1.640          C  
ATOM   1718  CD1 ILE A 108     -26.163 -30.979 -21.701  1.00  1.640          C  
ATOM   1719  H   ILE A 108     -23.847 -27.392 -20.494  1.00  1.370          H  
ATOM   1720  HA  ILE A 108     -26.487 -28.665 -20.001  1.00  1.420          H  
ATOM   1721  HB  ILE A 108     -23.687 -29.834 -19.571  1.00  1.960          H  
ATOM   1722 1HG1 ILE A 108     -24.445 -29.880 -21.900  1.00  1.960          H  
ATOM   1723 2HG1 ILE A 108     -24.205 -31.424 -21.201  1.00  1.960          H  
ATOM   1724 1HG2 ILE A 108     -24.784 -31.883 -18.813  1.00  1.960          H  
ATOM   1725 2HG2 ILE A 108     -25.194 -30.548 -17.741  1.00  1.960          H  
ATOM   1726 3HG2 ILE A 108     -26.372 -31.107 -18.926  1.00  1.960          H  
ATOM   1727 1HD1 ILE A 108     -26.018 -31.374 -22.686  1.00  1.960          H  
ATOM   1728 2HD1 ILE A 108     -26.604 -31.743 -21.072  1.00  1.960          H  
ATOM   1729 3HD1 ILE A 108     -26.821 -30.117 -21.753  1.00  1.960          H  
ATOM   1730  N   GLY A 109     -26.296 -28.184 -17.468  1.00  1.310          N  
ATOM   1731  CA  GLY A 109     -26.155 -27.709 -16.076  1.00  1.440          C  
ATOM   1732  C   GLY A 109     -26.561 -26.257 -15.923  1.00  1.470          C  
ATOM   1733  O   GLY A 109     -27.548 -25.944 -15.267  1.00  1.570          O  
ATOM   1734  H   GLY A 109     -27.076 -28.764 -17.738  1.00  1.570          H  
ATOM   1735 1HA  GLY A 109     -26.752 -28.335 -15.413  1.00  1.730          H  
ATOM   1736 2HA  GLY A 109     -25.117 -27.826 -15.763  1.00  1.730          H  
ATOM   1737  N   TYR A 110     -25.874 -25.381 -16.648  1.00  1.440          N  
ATOM   1738  CA  TYR A 110     -26.208 -23.961 -16.665  1.00  1.570          C  
ATOM   1739  C   TYR A 110     -27.656 -23.834 -17.062  1.00  1.440          C  
ATOM   1740  O   TYR A 110     -28.395 -23.014 -16.540  1.00  1.610          O  
ATOM   1741  CB  TYR A 110     -25.391 -23.219 -17.720  1.00  2.150          C  
ATOM   1742  CG  TYR A 110     -23.984 -22.927 -17.384  1.00  2.150          C  
ATOM   1743  CD1 TYR A 110     -22.977 -23.774 -17.827  1.00  2.150          C  
ATOM   1744  CD2 TYR A 110     -23.680 -21.775 -16.676  1.00  2.150          C  
ATOM   1745  CE1 TYR A 110     -21.671 -23.467 -17.554  1.00  2.150          C  
ATOM   1746  CE2 TYR A 110     -22.374 -21.470 -16.412  1.00  2.150          C  
ATOM   1747  CZ  TYR A 110     -21.370 -22.314 -16.848  1.00  2.150          C  
ATOM   1748  OH  TYR A 110     -20.065 -21.986 -16.631  1.00  2.150          O  
ATOM   1749  H   TYR A 110     -25.069 -25.749 -17.160  1.00  1.730          H  
ATOM   1750  HA  TYR A 110     -26.067 -23.533 -15.673  1.00  1.880          H  
ATOM   1751 1HB  TYR A 110     -25.394 -23.804 -18.642  1.00  2.580          H  
ATOM   1752 2HB  TYR A 110     -25.883 -22.273 -17.946  1.00  2.580          H  
ATOM   1753  HD1 TYR A 110     -23.217 -24.676 -18.400  1.00  2.580          H  
ATOM   1754  HD2 TYR A 110     -24.476 -21.103 -16.344  1.00  2.580          H  
ATOM   1755  HE1 TYR A 110     -20.873 -24.119 -17.907  1.00  2.580          H  
ATOM   1756  HE2 TYR A 110     -22.122 -20.554 -15.872  1.00  2.580          H  
ATOM   1757  HH  TYR A 110     -19.984 -21.010 -16.700  1.00  2.580          H  
ATOM   1758  N   VAL A 111     -28.028 -24.662 -18.018  1.00  1.280          N  
ATOM   1759  CA  VAL A 111     -29.339 -24.743 -18.598  1.00  1.260          C  
ATOM   1760  C   VAL A 111     -30.357 -25.273 -17.578  1.00  1.270          C  
ATOM   1761  O   VAL A 111     -31.382 -24.642 -17.292  1.00  1.310          O  
ATOM   1762  CB  VAL A 111     -29.194 -25.712 -19.790  1.00  1.770          C  
ATOM   1763  CG1 VAL A 111     -30.525 -26.025 -20.438  1.00  1.770          C  
ATOM   1764  CG2 VAL A 111     -28.181 -25.123 -20.766  1.00  1.770          C  
ATOM   1765  H   VAL A 111     -27.311 -25.275 -18.376  1.00  1.540          H  
ATOM   1766  HA  VAL A 111     -29.639 -23.751 -18.935  1.00  1.510          H  
ATOM   1767  HB  VAL A 111     -28.804 -26.646 -19.430  1.00  2.130          H  
ATOM   1768 1HG1 VAL A 111     -30.379 -26.722 -21.264  1.00  2.130          H  
ATOM   1769 2HG1 VAL A 111     -31.203 -26.479 -19.721  1.00  2.130          H  
ATOM   1770 3HG1 VAL A 111     -30.952 -25.121 -20.820  1.00  2.130          H  
ATOM   1771 1HG2 VAL A 111     -28.045 -25.809 -21.603  1.00  2.130          H  
ATOM   1772 2HG2 VAL A 111     -28.537 -24.172 -21.124  1.00  2.130          H  
ATOM   1773 3HG2 VAL A 111     -27.221 -24.968 -20.285  1.00  2.130          H  
ATOM   1774  N   PHE A 112     -30.003 -26.387 -16.956  1.00  1.320          N  
ATOM   1775  CA  PHE A 112     -30.804 -27.070 -15.947  1.00  1.400          C  
ATOM   1776  C   PHE A 112     -31.179 -26.116 -14.805  1.00  1.530          C  
ATOM   1777  O   PHE A 112     -32.326 -26.048 -14.345  1.00  1.690          O  
ATOM   1778  CB  PHE A 112     -30.011 -28.260 -15.409  1.00  1.930          C  
ATOM   1779  CG  PHE A 112     -30.694 -29.058 -14.392  1.00  1.930          C  
ATOM   1780  CD1 PHE A 112     -31.599 -30.034 -14.764  1.00  1.930          C  
ATOM   1781  CD2 PHE A 112     -30.441 -28.848 -13.045  1.00  1.930          C  
ATOM   1782  CE1 PHE A 112     -32.241 -30.788 -13.812  1.00  1.930          C  
ATOM   1783  CE2 PHE A 112     -31.082 -29.598 -12.092  1.00  1.930          C  
ATOM   1784  CZ  PHE A 112     -31.984 -30.571 -12.474  1.00  1.930          C  
ATOM   1785  H   PHE A 112     -29.121 -26.796 -17.215  1.00  1.580          H  
ATOM   1786  HA  PHE A 112     -31.722 -27.431 -16.417  1.00  1.680          H  
ATOM   1787 1HB  PHE A 112     -29.749 -28.911 -16.233  1.00  2.310          H  
ATOM   1788 2HB  PHE A 112     -29.092 -27.900 -14.970  1.00  2.310          H  
ATOM   1789  HD1 PHE A 112     -31.801 -30.201 -15.825  1.00  2.310          H  
ATOM   1790  HD2 PHE A 112     -29.725 -28.074 -12.743  1.00  2.310          H  
ATOM   1791  HE1 PHE A 112     -32.954 -31.556 -14.113  1.00  2.310          H  
ATOM   1792  HE2 PHE A 112     -30.878 -29.424 -11.035  1.00  2.310          H  
ATOM   1793  HZ  PHE A 112     -32.492 -31.168 -11.718  1.00  2.310          H  
ATOM   1794  N   ASN A 113     -30.191 -25.354 -14.359  1.00  1.500          N  
ATOM   1795  CA  ASN A 113     -30.299 -24.420 -13.251  1.00  1.640          C  
ATOM   1796  C   ASN A 113     -31.337 -23.306 -13.453  1.00  1.690          C  
ATOM   1797  O   ASN A 113     -31.732 -22.656 -12.483  1.00  1.840          O  
ATOM   1798  CB  ASN A 113     -28.941 -23.815 -12.976  1.00  2.240          C  
ATOM   1799  CG  ASN A 113     -27.983 -24.804 -12.354  1.00  2.240          C  
ATOM   1800  OD1 ASN A 113     -28.379 -25.826 -11.776  1.00  2.240          O  
ATOM   1801  ND2 ASN A 113     -26.713 -24.516 -12.464  1.00  2.240          N  
ATOM   1802  H   ASN A 113     -29.273 -25.470 -14.794  1.00  1.800          H  
ATOM   1803  HA  ASN A 113     -30.609 -24.984 -12.373  1.00  1.970          H  
ATOM   1804 1HB  ASN A 113     -28.514 -23.456 -13.915  1.00  2.690          H  
ATOM   1805 2HB  ASN A 113     -29.049 -22.955 -12.317  1.00  2.690          H  
ATOM   1806 1HD2 ASN A 113     -26.027 -25.129 -12.076  1.00  2.690          H  
ATOM   1807 2HD2 ASN A 113     -26.429 -23.684 -12.937  1.00  2.690          H  
ATOM   1808  N   TYR A 114     -31.746 -23.040 -14.700  1.00  1.620          N  
ATOM   1809  CA  TYR A 114     -32.731 -21.999 -14.971  1.00  1.740          C  
ATOM   1810  C   TYR A 114     -34.042 -22.606 -15.445  1.00  1.810          C  
ATOM   1811  O   TYR A 114     -34.878 -21.917 -16.036  1.00  1.920          O  
ATOM   1812  CB  TYR A 114     -32.185 -20.962 -15.951  1.00  2.390          C  
ATOM   1813  CG  TYR A 114     -30.981 -20.270 -15.369  1.00  2.390          C  
ATOM   1814  CD1 TYR A 114     -29.747 -20.459 -15.928  1.00  2.390          C  
ATOM   1815  CD2 TYR A 114     -31.111 -19.490 -14.228  1.00  2.390          C  
ATOM   1816  CE1 TYR A 114     -28.633 -19.882 -15.361  1.00  2.390          C  
ATOM   1817  CE2 TYR A 114     -30.006 -18.914 -13.660  1.00  2.390          C  
ATOM   1818  CZ  TYR A 114     -28.772 -19.111 -14.218  1.00  2.390          C  
ATOM   1819  OH  TYR A 114     -27.672 -18.544 -13.634  1.00  2.390          O  
ATOM   1820  H   TYR A 114     -31.417 -23.608 -15.488  1.00  1.940          H  
ATOM   1821  HA  TYR A 114     -32.952 -21.489 -14.037  1.00  2.090          H  
ATOM   1822 1HB  TYR A 114     -31.894 -21.454 -16.884  1.00  2.870          H  
ATOM   1823 2HB  TYR A 114     -32.945 -20.218 -16.178  1.00  2.870          H  
ATOM   1824  HD1 TYR A 114     -29.653 -21.072 -16.817  1.00  2.870          H  
ATOM   1825  HD2 TYR A 114     -32.089 -19.343 -13.772  1.00  2.870          H  
ATOM   1826  HE1 TYR A 114     -27.648 -20.041 -15.804  1.00  2.870          H  
ATOM   1827  HE2 TYR A 114     -30.107 -18.309 -12.759  1.00  2.870          H  
ATOM   1828  HH  TYR A 114     -26.874 -18.733 -14.174  1.00  2.870          H  
ATOM   1829  N   PHE A 115     -34.216 -23.897 -15.144  1.00  1.800          N  
ATOM   1830  CA  PHE A 115     -35.384 -24.703 -15.472  1.00  1.940          C  
ATOM   1831  C   PHE A 115     -35.566 -24.946 -16.957  1.00  1.850          C  
ATOM   1832  O   PHE A 115     -36.693 -25.075 -17.441  1.00  2.010          O  
ATOM   1833  CB  PHE A 115     -36.657 -24.068 -14.901  1.00  2.660          C  
ATOM   1834  CG  PHE A 115     -36.589 -23.831 -13.421  1.00  2.660          C  
ATOM   1835  CD1 PHE A 115     -36.358 -22.559 -12.921  1.00  2.660          C  
ATOM   1836  CD2 PHE A 115     -36.753 -24.877 -12.525  1.00  2.660          C  
ATOM   1837  CE1 PHE A 115     -36.288 -22.338 -11.566  1.00  2.660          C  
ATOM   1838  CE2 PHE A 115     -36.686 -24.657 -11.167  1.00  2.660          C  
ATOM   1839  CZ  PHE A 115     -36.452 -23.385 -10.688  1.00  2.660          C  
ATOM   1840  H   PHE A 115     -33.463 -24.389 -14.655  1.00  2.160          H  
ATOM   1841  HA  PHE A 115     -35.247 -25.676 -14.998  1.00  2.330          H  
ATOM   1842 1HB  PHE A 115     -36.872 -23.126 -15.397  1.00  3.190          H  
ATOM   1843 2HB  PHE A 115     -37.500 -24.726 -15.096  1.00  3.190          H  
ATOM   1844  HD1 PHE A 115     -36.226 -21.729 -13.622  1.00  3.190          H  
ATOM   1845  HD2 PHE A 115     -36.936 -25.883 -12.905  1.00  3.190          H  
ATOM   1846  HE1 PHE A 115     -36.102 -21.333 -11.190  1.00  3.190          H  
ATOM   1847  HE2 PHE A 115     -36.817 -25.486 -10.471  1.00  3.190          H  
ATOM   1848  HZ  PHE A 115     -36.397 -23.209  -9.614  1.00  3.190          H  
ATOM   1849  N   LEU A 116     -34.463 -25.039 -17.683  1.00  1.620          N  
ATOM   1850  CA  LEU A 116     -34.499 -25.357 -19.084  1.00  1.580          C  
ATOM   1851  C   LEU A 116     -34.122 -26.826 -19.187  1.00  1.540          C  
ATOM   1852  O   LEU A 116     -33.562 -27.386 -18.242  1.00  1.490          O  
ATOM   1853  CB  LEU A 116     -33.522 -24.469 -19.820  1.00  2.230          C  
ATOM   1854  CG  LEU A 116     -33.700 -22.956 -19.672  1.00  2.230          C  
ATOM   1855  CD1 LEU A 116     -32.533 -22.273 -20.365  1.00  2.230          C  
ATOM   1856  CD2 LEU A 116     -35.025 -22.510 -20.268  1.00  2.230          C  
ATOM   1857  H   LEU A 116     -33.530 -24.922 -17.280  1.00  1.940          H  
ATOM   1858  HA  LEU A 116     -35.506 -25.228 -19.471  1.00  1.900          H  
ATOM   1859 1HB  LEU A 116     -32.580 -24.664 -19.410  1.00  2.670          H  
ATOM   1860 2HB  LEU A 116     -33.524 -24.736 -20.861  1.00  2.670          H  
ATOM   1861  HG  LEU A 116     -33.672 -22.686 -18.613  1.00  2.670          H  
ATOM   1862 1HD1 LEU A 116     -32.631 -21.192 -20.252  1.00  2.670          H  
ATOM   1863 2HD1 LEU A 116     -31.599 -22.602 -19.911  1.00  2.670          H  
ATOM   1864 3HD1 LEU A 116     -32.534 -22.521 -21.413  1.00  2.670          H  
ATOM   1865 1HD2 LEU A 116     -35.124 -21.426 -20.158  1.00  2.670          H  
ATOM   1866 2HD2 LEU A 116     -35.059 -22.767 -21.328  1.00  2.670          H  
ATOM   1867 3HD2 LEU A 116     -35.850 -22.994 -19.747  1.00  2.670          H  
ATOM   1868  N   SER A 117     -34.487 -27.484 -20.279  1.00  1.710          N  
ATOM   1869  CA  SER A 117     -34.151 -28.896 -20.420  1.00  1.760          C  
ATOM   1870  C   SER A 117     -32.810 -29.164 -21.075  1.00  1.530          C  
ATOM   1871  O   SER A 117     -32.365 -28.427 -21.956  1.00  1.630          O  
ATOM   1872  CB  SER A 117     -35.221 -29.641 -21.172  1.00  2.440          C  
ATOM   1873  OG  SER A 117     -34.818 -30.970 -21.378  1.00  2.440          O  
ATOM   1874  H   SER A 117     -34.973 -27.004 -21.021  1.00  2.050          H  
ATOM   1875  HA  SER A 117     -34.110 -29.325 -19.418  1.00  2.110          H  
ATOM   1876 1HB  SER A 117     -36.147 -29.622 -20.598  1.00  2.930          H  
ATOM   1877 2HB  SER A 117     -35.411 -29.159 -22.128  1.00  2.930          H  
ATOM   1878  HG  SER A 117     -35.618 -31.440 -21.672  1.00  2.930          H  
ATOM   1879  N   ILE A 118     -32.185 -30.253 -20.632  1.00  1.420          N  
ATOM   1880  CA  ILE A 118     -30.927 -30.754 -21.170  1.00  1.230          C  
ATOM   1881  C   ILE A 118     -31.104 -32.165 -21.729  1.00  1.190          C  
ATOM   1882  O   ILE A 118     -30.140 -32.827 -22.114  1.00  1.210          O  
ATOM   1883  CB  ILE A 118     -29.829 -30.728 -20.076  1.00  1.800          C  
ATOM   1884  CG1 ILE A 118     -30.245 -31.623 -18.863  1.00  1.800          C  
ATOM   1885  CG2 ILE A 118     -29.567 -29.302 -19.656  1.00  1.800          C  
ATOM   1886  CD1 ILE A 118     -29.150 -31.859 -17.832  1.00  1.800          C  
ATOM   1887  H   ILE A 118     -32.642 -30.772 -19.893  1.00  1.700          H  
ATOM   1888  HA  ILE A 118     -30.612 -30.102 -21.984  1.00  1.480          H  
ATOM   1889  HB  ILE A 118     -28.916 -31.149 -20.485  1.00  2.160          H  
ATOM   1890 1HG1 ILE A 118     -31.089 -31.156 -18.358  1.00  2.160          H  
ATOM   1891 2HG1 ILE A 118     -30.559 -32.600 -19.234  1.00  2.160          H  
ATOM   1892 1HG2 ILE A 118     -28.786 -29.258 -18.923  1.00  2.160          H  
ATOM   1893 2HG2 ILE A 118     -29.261 -28.744 -20.541  1.00  2.160          H  
ATOM   1894 3HG2 ILE A 118     -30.478 -28.865 -19.242  1.00  2.160          H  
ATOM   1895 1HD1 ILE A 118     -29.540 -32.496 -17.037  1.00  2.160          H  
ATOM   1896 2HD1 ILE A 118     -28.308 -32.358 -18.313  1.00  2.160          H  
ATOM   1897 3HD1 ILE A 118     -28.818 -30.927 -17.400  1.00  2.160          H  
ATOM   1898  N   ASP A 119     -32.360 -32.613 -21.805  1.00  1.300          N  
ATOM   1899  CA  ASP A 119     -32.689 -33.964 -22.265  1.00  1.440          C  
ATOM   1900  C   ASP A 119     -32.258 -34.219 -23.695  1.00  1.310          C  
ATOM   1901  O   ASP A 119     -31.858 -35.330 -24.056  1.00  1.360          O  
ATOM   1902  CB  ASP A 119     -34.189 -34.222 -22.161  1.00  1.960          C  
ATOM   1903  CG  ASP A 119     -34.710 -34.393 -20.732  1.00  1.960          C  
ATOM   1904  OD1 ASP A 119     -33.938 -34.609 -19.814  1.00  1.960          O  
ATOM   1905  OD2 ASP A 119     -35.893 -34.284 -20.574  1.00  1.960          O  
ATOM   1906  H   ASP A 119     -33.114 -31.994 -21.511  1.00  1.560          H  
ATOM   1907  HA  ASP A 119     -32.170 -34.671 -21.627  1.00  1.730          H  
ATOM   1908 1HB  ASP A 119     -34.727 -33.403 -22.632  1.00  2.350          H  
ATOM   1909 2HB  ASP A 119     -34.433 -35.125 -22.722  1.00  2.350          H  
ATOM   1910  N   GLY A 120     -32.313 -33.176 -24.518  1.00  1.310          N  
ATOM   1911  CA  GLY A 120     -31.964 -33.267 -25.923  1.00  1.380          C  
ATOM   1912  C   GLY A 120     -30.508 -33.628 -26.154  1.00  1.200          C  
ATOM   1913  O   GLY A 120     -30.140 -33.998 -27.267  1.00  1.320          O  
ATOM   1914  H   GLY A 120     -32.648 -32.287 -24.177  1.00  1.570          H  
ATOM   1915 1HA  GLY A 120     -32.602 -34.010 -26.402  1.00  1.660          H  
ATOM   1916 2HA  GLY A 120     -32.177 -32.313 -26.405  1.00  1.660          H  
ATOM   1917  N   ASN A 121     -29.662 -33.500 -25.125  1.00  1.050          N  
ATOM   1918  CA  ASN A 121     -28.268 -33.836 -25.284  1.00  1.020          C  
ATOM   1919  C   ASN A 121     -27.898 -35.197 -24.719  1.00  1.080          C  
ATOM   1920  O   ASN A 121     -26.733 -35.600 -24.805  1.00  1.070          O  
ATOM   1921  CB  ASN A 121     -27.403 -32.797 -24.623  1.00  1.440          C  
ATOM   1922  CG  ASN A 121     -27.352 -31.487 -25.312  1.00  1.440          C  
ATOM   1923  OD1 ASN A 121     -26.727 -31.397 -26.376  1.00  1.440          O  
ATOM   1924  ND2 ASN A 121     -27.976 -30.472 -24.746  1.00  1.440          N  
ATOM   1925  H   ASN A 121     -29.996 -33.204 -24.203  1.00  1.260          H  
ATOM   1926  HA  ASN A 121     -28.047 -33.858 -26.346  1.00  1.220          H  
ATOM   1927 1HB  ASN A 121     -27.774 -32.645 -23.609  1.00  1.730          H  
ATOM   1928 2HB  ASN A 121     -26.392 -33.174 -24.549  1.00  1.730          H  
ATOM   1929 1HD2 ASN A 121     -27.934 -29.550 -25.162  1.00  1.730          H  
ATOM   1930 2HD2 ASN A 121     -28.490 -30.600 -23.894  1.00  1.730          H  
ATOM   1931  N   LYS A 122     -28.861 -35.967 -24.213  1.00  1.250          N  
ATOM   1932  CA  LYS A 122     -28.460 -37.250 -23.657  1.00  1.400          C  
ATOM   1933  C   LYS A 122     -27.802 -38.158 -24.708  1.00  1.360          C  
ATOM   1934  O   LYS A 122     -26.796 -38.792 -24.385  1.00  1.380          O  
ATOM   1935  CB  LYS A 122     -29.624 -37.930 -22.917  1.00  1.900          C  
ATOM   1936  CG  LYS A 122     -29.976 -37.235 -21.605  1.00  1.900          C  
ATOM   1937  CD  LYS A 122     -31.175 -37.881 -20.904  1.00  1.900          C  
ATOM   1938  CE  LYS A 122     -31.546 -37.108 -19.623  1.00  1.900          C  
ATOM   1939  NZ  LYS A 122     -32.751 -37.671 -18.952  1.00  1.900          N  
ATOM   1940  H   LYS A 122     -29.841 -35.655 -24.183  1.00  1.500          H  
ATOM   1941  HA  LYS A 122     -27.699 -37.053 -22.898  1.00  1.680          H  
ATOM   1942 1HB  LYS A 122     -30.526 -37.920 -23.505  1.00  2.280          H  
ATOM   1943 2HB  LYS A 122     -29.373 -38.969 -22.705  1.00  2.280          H  
ATOM   1944 1HG  LYS A 122     -29.113 -37.270 -20.941  1.00  2.280          H  
ATOM   1945 2HG  LYS A 122     -30.204 -36.187 -21.811  1.00  2.280          H  
ATOM   1946 1HD  LYS A 122     -32.033 -37.869 -21.580  1.00  2.280          H  
ATOM   1947 2HD  LYS A 122     -30.945 -38.914 -20.648  1.00  2.280          H  
ATOM   1948 1HE  LYS A 122     -30.710 -37.135 -18.928  1.00  2.280          H  
ATOM   1949 2HE  LYS A 122     -31.749 -36.077 -19.884  1.00  2.280          H  
ATOM   1950 1HZ  LYS A 122     -32.963 -37.116 -18.132  1.00  2.280          H  
ATOM   1951 2HZ  LYS A 122     -33.543 -37.642 -19.585  1.00  2.280          H  
ATOM   1952 3HZ  LYS A 122     -32.577 -38.626 -18.682  1.00  2.280          H  
ATOM   1953  N   PRO A 123     -28.304 -38.252 -25.970  1.00  1.370          N  
ATOM   1954  CA  PRO A 123     -27.712 -39.018 -27.055  1.00  1.380          C  
ATOM   1955  C   PRO A 123     -26.327 -38.523 -27.454  1.00  1.210          C  
ATOM   1956  O   PRO A 123     -25.565 -39.245 -28.086  1.00  1.270          O  
ATOM   1957  CB  PRO A 123     -28.699 -38.810 -28.210  1.00  2.070          C  
ATOM   1958  CG  PRO A 123     -29.999 -38.437 -27.557  1.00  2.070          C  
ATOM   1959  CD  PRO A 123     -29.600 -37.611 -26.372  1.00  2.070          C  
ATOM   1960  HA  PRO A 123     -27.674 -40.078 -26.770  1.00  1.660          H  
ATOM   1961 1HB  PRO A 123     -28.319 -38.015 -28.878  1.00  2.480          H  
ATOM   1962 2HB  PRO A 123     -28.764 -39.728 -28.815  1.00  2.480          H  
ATOM   1963 1HG  PRO A 123     -30.635 -37.881 -28.264  1.00  2.480          H  
ATOM   1964 2HG  PRO A 123     -30.555 -39.344 -27.274  1.00  2.480          H  
ATOM   1965 1HD  PRO A 123     -29.449 -36.575 -26.717  1.00  2.480          H  
ATOM   1966 2HD  PRO A 123     -30.375 -37.688 -25.628  1.00  2.480          H  
ATOM   1967  N   ASN A 124     -25.991 -37.283 -27.104  1.00  1.050          N  
ATOM   1968  CA  ASN A 124     -24.715 -36.739 -27.500  1.00  0.990          C  
ATOM   1969  C   ASN A 124     -23.684 -37.320 -26.555  1.00  1.030          C  
ATOM   1970  O   ASN A 124     -22.650 -37.860 -26.982  1.00  1.080          O  
ATOM   1971  CB  ASN A 124     -24.789 -35.219 -27.483  1.00  1.410          C  
ATOM   1972  CG  ASN A 124     -25.717 -34.707 -28.586  1.00  1.410          C  
ATOM   1973  OD1 ASN A 124     -25.914 -35.401 -29.596  1.00  1.410          O  
ATOM   1974  ND2 ASN A 124     -26.311 -33.543 -28.420  1.00  1.410          N  
ATOM   1975  H   ASN A 124     -26.588 -36.704 -26.523  1.00  1.260          H  
ATOM   1976  HA  ASN A 124     -24.471 -37.077 -28.508  1.00  1.190          H  
ATOM   1977 1HB  ASN A 124     -25.136 -34.859 -26.523  1.00  1.690          H  
ATOM   1978 2HB  ASN A 124     -23.808 -34.817 -27.641  1.00  1.690          H  
ATOM   1979 1HD2 ASN A 124     -26.943 -33.207 -29.127  1.00  1.690          H  
ATOM   1980 2HD2 ASN A 124     -26.189 -32.966 -27.587  1.00  1.690          H  
ATOM   1981  N   GLU A 125     -23.990 -37.242 -25.255  1.00  1.090          N  
ATOM   1982  CA  GLU A 125     -23.076 -37.770 -24.260  1.00  1.250          C  
ATOM   1983  C   GLU A 125     -22.879 -39.268 -24.494  1.00  1.390          C  
ATOM   1984  O   GLU A 125     -21.753 -39.780 -24.538  1.00  1.500          O  
ATOM   1985  CB  GLU A 125     -23.606 -37.566 -22.844  1.00  1.690          C  
ATOM   1986  CG  GLU A 125     -22.620 -37.986 -21.766  1.00  1.690          C  
ATOM   1987  CD  GLU A 125     -23.091 -37.783 -20.366  1.00  1.690          C  
ATOM   1988  OE1 GLU A 125     -24.248 -37.524 -20.159  1.00  1.690          O  
ATOM   1989  OE2 GLU A 125     -22.261 -37.847 -19.490  1.00  1.690          O  
ATOM   1990  H   GLU A 125     -24.867 -36.783 -24.982  1.00  1.310          H  
ATOM   1991  HA  GLU A 125     -22.132 -37.251 -24.349  1.00  1.500          H  
ATOM   1992 1HB  GLU A 125     -23.858 -36.547 -22.704  1.00  2.020          H  
ATOM   1993 2HB  GLU A 125     -24.522 -38.146 -22.713  1.00  2.020          H  
ATOM   1994 1HG  GLU A 125     -22.395 -39.040 -21.903  1.00  2.020          H  
ATOM   1995 2HG  GLU A 125     -21.705 -37.427 -21.903  1.00  2.020          H  
ATOM   1996  N   LEU A 126     -23.997 -39.972 -24.682  1.00  1.420          N  
ATOM   1997  CA  LEU A 126     -23.950 -41.409 -24.844  1.00  1.590          C  
ATOM   1998  C   LEU A 126     -23.172 -41.865 -26.056  1.00  1.530          C  
ATOM   1999  O   LEU A 126     -22.419 -42.829 -25.956  1.00  1.680          O  
ATOM   2000  CB  LEU A 126     -25.379 -41.942 -24.953  1.00  2.160          C  
ATOM   2001  CG  LEU A 126     -26.241 -41.874 -23.671  1.00  2.160          C  
ATOM   2002  CD1 LEU A 126     -27.685 -42.176 -24.044  1.00  2.160          C  
ATOM   2003  CD2 LEU A 126     -25.733 -42.887 -22.636  1.00  2.160          C  
ATOM   2004  H   LEU A 126     -24.906 -39.500 -24.634  1.00  1.700          H  
ATOM   2005  HA  LEU A 126     -23.460 -41.824 -23.971  1.00  1.910          H  
ATOM   2006 1HB  LEU A 126     -25.887 -41.368 -25.725  1.00  2.590          H  
ATOM   2007 2HB  LEU A 126     -25.333 -42.980 -25.279  1.00  2.590          H  
ATOM   2008  HG  LEU A 126     -26.193 -40.877 -23.245  1.00  2.590          H  
ATOM   2009 1HD1 LEU A 126     -28.308 -42.121 -23.152  1.00  2.590          H  
ATOM   2010 2HD1 LEU A 126     -28.034 -41.441 -24.768  1.00  2.590          H  
ATOM   2011 3HD1 LEU A 126     -27.755 -43.173 -24.475  1.00  2.590          H  
ATOM   2012 1HD2 LEU A 126     -26.359 -42.831 -21.746  1.00  2.590          H  
ATOM   2013 2HD2 LEU A 126     -25.784 -43.894 -23.052  1.00  2.590          H  
ATOM   2014 3HD2 LEU A 126     -24.709 -42.667 -22.358  1.00  2.590          H  
ATOM   2015  N   ASP A 127     -23.308 -41.196 -27.196  1.00  1.380          N  
ATOM   2016  CA  ASP A 127     -22.571 -41.656 -28.352  1.00  1.380          C  
ATOM   2017  C   ASP A 127     -21.086 -41.327 -28.320  1.00  1.360          C  
ATOM   2018  O   ASP A 127     -20.270 -42.173 -28.689  1.00  1.400          O  
ATOM   2019  CB  ASP A 127     -23.166 -41.094 -29.638  1.00  1.930          C  
ATOM   2020  CG  ASP A 127     -24.520 -41.685 -30.048  1.00  1.930          C  
ATOM   2021  OD1 ASP A 127     -24.921 -42.718 -29.551  1.00  1.930          O  
ATOM   2022  OD2 ASP A 127     -25.130 -41.099 -30.908  1.00  1.930          O  
ATOM   2023  H   ASP A 127     -23.973 -40.422 -27.299  1.00  1.660          H  
ATOM   2024  HA  ASP A 127     -22.666 -42.741 -28.392  1.00  1.660          H  
ATOM   2025 1HB  ASP A 127     -23.290 -40.012 -29.521  1.00  2.320          H  
ATOM   2026 2HB  ASP A 127     -22.477 -41.252 -30.437  1.00  2.320          H  
ATOM   2027  N   TYR A 128     -20.678 -40.134 -27.843  1.00  1.350          N  
ATOM   2028  CA  TYR A 128     -19.242 -39.859 -27.955  1.00  1.430          C  
ATOM   2029  C   TYR A 128     -18.435 -40.829 -27.122  1.00  1.540          C  
ATOM   2030  O   TYR A 128     -17.306 -41.180 -27.481  1.00  1.610          O  
ATOM   2031  CB  TYR A 128     -18.855 -38.438 -27.574  1.00  1.970          C  
ATOM   2032  CG  TYR A 128     -18.523 -38.217 -26.130  1.00  1.970          C  
ATOM   2033  CD1 TYR A 128     -17.224 -38.425 -25.684  1.00  1.970          C  
ATOM   2034  CD2 TYR A 128     -19.473 -37.803 -25.270  1.00  1.970          C  
ATOM   2035  CE1 TYR A 128     -16.911 -38.231 -24.364  1.00  1.970          C  
ATOM   2036  CE2 TYR A 128     -19.168 -37.600 -23.941  1.00  1.970          C  
ATOM   2037  CZ  TYR A 128     -17.892 -37.818 -23.488  1.00  1.970          C  
ATOM   2038  OH  TYR A 128     -17.581 -37.622 -22.162  1.00  1.970          O  
ATOM   2039  H   TYR A 128     -21.341 -39.430 -27.490  1.00  1.620          H  
ATOM   2040  HA  TYR A 128     -18.957 -40.008 -28.976  1.00  1.720          H  
ATOM   2041 1HB  TYR A 128     -18.018 -38.097 -28.185  1.00  2.360          H  
ATOM   2042 2HB  TYR A 128     -19.698 -37.826 -27.799  1.00  2.360          H  
ATOM   2043  HD1 TYR A 128     -16.456 -38.751 -26.381  1.00  2.360          H  
ATOM   2044  HD2 TYR A 128     -20.470 -37.639 -25.646  1.00  2.360          H  
ATOM   2045  HE1 TYR A 128     -15.897 -38.400 -24.011  1.00  2.360          H  
ATOM   2046  HE2 TYR A 128     -19.935 -37.271 -23.254  1.00  2.360          H  
ATOM   2047  HH  TYR A 128     -18.362 -37.319 -21.691  1.00  2.360          H  
ATOM   2048  N   LYS A 129     -19.020 -41.332 -26.036  1.00  1.620          N  
ATOM   2049  CA  LYS A 129     -18.326 -42.271 -25.176  1.00  1.810          C  
ATOM   2050  C   LYS A 129     -17.883 -43.555 -25.883  1.00  1.810          C  
ATOM   2051  O   LYS A 129     -17.035 -44.278 -25.357  1.00  1.980          O  
ATOM   2052  CB  LYS A 129     -19.168 -42.594 -23.946  1.00  2.460          C  
ATOM   2053  CG  LYS A 129     -19.235 -41.450 -22.933  1.00  2.460          C  
ATOM   2054  CD  LYS A 129     -20.113 -41.796 -21.734  1.00  2.460          C  
ATOM   2055  CE  LYS A 129     -20.035 -40.710 -20.656  1.00  2.460          C  
ATOM   2056  NZ  LYS A 129     -20.954 -40.992 -19.498  1.00  2.460          N  
ATOM   2057  H   LYS A 129     -19.951 -40.994 -25.754  1.00  1.940          H  
ATOM   2058  HA  LYS A 129     -17.424 -41.777 -24.821  1.00  2.170          H  
ATOM   2059 1HB  LYS A 129     -20.193 -42.820 -24.265  1.00  2.950          H  
ATOM   2060 2HB  LYS A 129     -18.775 -43.481 -23.453  1.00  2.950          H  
ATOM   2061 1HG  LYS A 129     -18.228 -41.214 -22.588  1.00  2.950          H  
ATOM   2062 2HG  LYS A 129     -19.639 -40.568 -23.422  1.00  2.950          H  
ATOM   2063 1HD  LYS A 129     -21.150 -41.889 -22.070  1.00  2.950          H  
ATOM   2064 2HD  LYS A 129     -19.797 -42.749 -21.311  1.00  2.950          H  
ATOM   2065 1HE  LYS A 129     -19.013 -40.668 -20.287  1.00  2.950          H  
ATOM   2066 2HE  LYS A 129     -20.287 -39.746 -21.090  1.00  2.950          H  
ATOM   2067 1HZ  LYS A 129     -20.856 -40.260 -18.797  1.00  2.950          H  
ATOM   2068 2HZ  LYS A 129     -21.912 -41.014 -19.825  1.00  2.950          H  
ATOM   2069 3HZ  LYS A 129     -20.716 -41.879 -19.084  1.00  2.950          H  
ATOM   2070  N   TYR A 130     -18.483 -43.878 -27.032  1.00  1.660          N  
ATOM   2071  CA  TYR A 130     -18.131 -45.090 -27.754  1.00  1.730          C  
ATOM   2072  C   TYR A 130     -17.437 -44.826 -29.098  1.00  1.610          C  
ATOM   2073  O   TYR A 130     -17.296 -45.744 -29.913  1.00  1.670          O  
ATOM   2074  CB  TYR A 130     -19.387 -45.922 -27.955  1.00  2.390          C  
ATOM   2075  CG  TYR A 130     -20.016 -46.261 -26.638  1.00  2.390          C  
ATOM   2076  CD1 TYR A 130     -21.145 -45.583 -26.246  1.00  2.390          C  
ATOM   2077  CD2 TYR A 130     -19.454 -47.214 -25.808  1.00  2.390          C  
ATOM   2078  CE1 TYR A 130     -21.729 -45.846 -25.027  1.00  2.390          C  
ATOM   2079  CE2 TYR A 130     -20.032 -47.485 -24.586  1.00  2.390          C  
ATOM   2080  CZ  TYR A 130     -21.168 -46.803 -24.193  1.00  2.390          C  
ATOM   2081  OH  TYR A 130     -21.747 -47.072 -22.971  1.00  2.390          O  
ATOM   2082  H   TYR A 130     -19.176 -43.242 -27.441  1.00  1.990          H  
ATOM   2083  HA  TYR A 130     -17.433 -45.658 -27.143  1.00  2.080          H  
ATOM   2084 1HB  TYR A 130     -20.107 -45.359 -28.554  1.00  2.870          H  
ATOM   2085 2HB  TYR A 130     -19.150 -46.844 -28.481  1.00  2.870          H  
ATOM   2086  HD1 TYR A 130     -21.573 -44.832 -26.906  1.00  2.870          H  
ATOM   2087  HD2 TYR A 130     -18.553 -47.745 -26.115  1.00  2.870          H  
ATOM   2088  HE1 TYR A 130     -22.624 -45.300 -24.724  1.00  2.870          H  
ATOM   2089  HE2 TYR A 130     -19.591 -48.233 -23.929  1.00  2.870          H  
ATOM   2090  HH  TYR A 130     -21.247 -47.759 -22.523  1.00  2.870          H  
ATOM   2091  N   PHE A 131     -17.023 -43.584 -29.353  1.00  1.530          N  
ATOM   2092  CA  PHE A 131     -16.383 -43.258 -30.625  1.00  1.510          C  
ATOM   2093  C   PHE A 131     -14.875 -43.531 -30.646  1.00  1.580          C  
ATOM   2094  O   PHE A 131     -14.181 -43.355 -29.645  1.00  1.770          O  
ATOM   2095  CB  PHE A 131     -16.639 -41.809 -30.988  1.00  2.120          C  
ATOM   2096  CG  PHE A 131     -18.059 -41.433 -31.423  1.00  2.120          C  
ATOM   2097  CD1 PHE A 131     -19.052 -42.340 -31.796  1.00  2.120          C  
ATOM   2098  CD2 PHE A 131     -18.353 -40.116 -31.484  1.00  2.120          C  
ATOM   2099  CE1 PHE A 131     -20.284 -41.873 -32.207  1.00  2.120          C  
ATOM   2100  CE2 PHE A 131     -19.563 -39.632 -31.889  1.00  2.120          C  
ATOM   2101  CZ  PHE A 131     -20.534 -40.512 -32.255  1.00  2.120          C  
ATOM   2102  H   PHE A 131     -17.154 -42.849 -28.651  1.00  1.840          H  
ATOM   2103  HA  PHE A 131     -16.820 -43.889 -31.394  1.00  1.810          H  
ATOM   2104 1HB  PHE A 131     -16.408 -41.214 -30.111  1.00  2.550          H  
ATOM   2105 2HB  PHE A 131     -15.952 -41.505 -31.766  1.00  2.550          H  
ATOM   2106  HD1 PHE A 131     -18.874 -43.408 -31.766  1.00  2.550          H  
ATOM   2107  HD2 PHE A 131     -17.591 -39.468 -31.198  1.00  2.550          H  
ATOM   2108  HE1 PHE A 131     -21.064 -42.577 -32.495  1.00  2.550          H  
ATOM   2109  HE2 PHE A 131     -19.748 -38.554 -31.923  1.00  2.550          H  
ATOM   2110  HZ  PHE A 131     -21.506 -40.144 -32.582  1.00  2.550          H  
ATOM   2111  N   TYR A 132     -14.400 -43.983 -31.814  1.00  1.570          N  
ATOM   2112  CA  TYR A 132     -12.998 -44.308 -32.113  1.00  1.750          C  
ATOM   2113  C   TYR A 132     -11.960 -43.172 -32.064  1.00  1.710          C  
ATOM   2114  O   TYR A 132     -10.896 -43.336 -31.464  1.00  1.770          O  
ATOM   2115  CB  TYR A 132     -12.951 -45.006 -33.477  1.00  2.380          C  
ATOM   2116  CG  TYR A 132     -11.564 -45.320 -34.006  1.00  2.380          C  
ATOM   2117  CD1 TYR A 132     -10.802 -46.325 -33.440  1.00  2.380          C  
ATOM   2118  CD2 TYR A 132     -11.082 -44.626 -35.096  1.00  2.380          C  
ATOM   2119  CE1 TYR A 132      -9.557 -46.617 -33.959  1.00  2.380          C  
ATOM   2120  CE2 TYR A 132      -9.843 -44.912 -35.614  1.00  2.380          C  
ATOM   2121  CZ  TYR A 132      -9.080 -45.904 -35.052  1.00  2.380          C  
ATOM   2122  OH  TYR A 132      -7.844 -46.207 -35.584  1.00  2.380          O  
ATOM   2123  H   TYR A 132     -15.073 -44.117 -32.554  1.00  1.880          H  
ATOM   2124  HA  TYR A 132     -12.685 -45.037 -31.366  1.00  2.100          H  
ATOM   2125 1HB  TYR A 132     -13.504 -45.943 -33.415  1.00  2.850          H  
ATOM   2126 2HB  TYR A 132     -13.457 -44.383 -34.213  1.00  2.850          H  
ATOM   2127  HD1 TYR A 132     -11.182 -46.885 -32.588  1.00  2.850          H  
ATOM   2128  HD2 TYR A 132     -11.688 -43.856 -35.549  1.00  2.850          H  
ATOM   2129  HE1 TYR A 132      -8.955 -47.408 -33.516  1.00  2.850          H  
ATOM   2130  HE2 TYR A 132      -9.474 -44.358 -36.476  1.00  2.850          H  
ATOM   2131  HH  TYR A 132      -7.684 -45.656 -36.355  1.00  2.850          H  
ATOM   2132  N   THR A 133     -12.214 -42.058 -32.753  1.00  1.930          N  
ATOM   2133  CA  THR A 133     -11.210 -40.988 -32.772  1.00  2.070          C  
ATOM   2134  C   THR A 133     -11.787 -39.564 -32.803  1.00  2.170          C  
ATOM   2135  O   THR A 133     -13.004 -39.358 -32.737  1.00  2.320          O  
ATOM   2136  CB  THR A 133     -10.224 -41.193 -33.934  1.00  2.840          C  
ATOM   2137  OG1 THR A 133      -9.112 -40.296 -33.787  1.00  2.840          O  
ATOM   2138  CG2 THR A 133     -10.871 -40.999 -35.293  1.00  2.840          C  
ATOM   2139  H   THR A 133     -13.093 -41.960 -33.231  1.00  2.320          H  
ATOM   2140  HA  THR A 133     -10.629 -41.079 -31.859  1.00  2.480          H  
ATOM   2141  HB  THR A 133      -9.845 -42.211 -33.875  1.00  3.410          H  
ATOM   2142  HG1 THR A 133      -9.359 -39.388 -34.034  1.00  3.410          H  
ATOM   2143 1HG2 THR A 133     -10.132 -41.180 -36.070  1.00  3.410          H  
ATOM   2144 2HG2 THR A 133     -11.683 -41.691 -35.401  1.00  3.410          H  
ATOM   2145 3HG2 THR A 133     -11.248 -39.999 -35.391  1.00  3.410          H  
ATOM   2146  N   ASP A 134     -10.897 -38.568 -32.936  1.00  2.230          N  
ATOM   2147  CA  ASP A 134     -11.267 -37.141 -32.891  1.00  2.490          C  
ATOM   2148  C   ASP A 134     -12.139 -36.726 -34.073  1.00  2.330          C  
ATOM   2149  O   ASP A 134     -13.067 -35.916 -33.971  1.00  2.440          O  
ATOM   2150  CB  ASP A 134      -9.996 -36.317 -32.904  1.00  3.380          C  
ATOM   2151  CG  ASP A 134      -9.186 -36.655 -34.131  1.00  3.380          C  
ATOM   2152  OD1 ASP A 134      -9.321 -37.793 -34.596  1.00  3.380          O  
ATOM   2153  OD2 ASP A 134      -8.482 -35.826 -34.627  1.00  3.380          O  
ATOM   2154  H   ASP A 134      -9.911 -38.820 -33.091  1.00  2.680          H  
ATOM   2155  HA  ASP A 134     -11.811 -36.949 -31.964  1.00  2.990          H  
ATOM   2156 1HB  ASP A 134     -10.255 -35.265 -32.910  1.00  4.060          H  
ATOM   2157 2HB  ASP A 134      -9.407 -36.512 -32.005  1.00  4.060          H  
ATOM   2158  N   MET A 135     -11.918 -37.390 -35.187  1.00  2.260          N  
ATOM   2159  CA  MET A 135     -12.662 -37.111 -36.403  1.00  2.240          C  
ATOM   2160  C   MET A 135     -14.042 -37.738 -36.391  1.00  2.000          C  
ATOM   2161  O   MET A 135     -14.808 -37.575 -37.340  1.00  2.300          O  
ATOM   2162  CB  MET A 135     -11.872 -37.558 -37.625  1.00  3.140          C  
ATOM   2163  CG  MET A 135     -10.581 -36.764 -37.861  1.00  3.140          C  
ATOM   2164  SD  MET A 135     -10.890 -35.004 -38.216  1.00  3.140          S  
ATOM   2165  CE  MET A 135     -10.572 -34.182 -36.638  1.00  3.140          C  
ATOM   2166  H   MET A 135     -11.091 -37.992 -35.176  1.00  2.710          H  
ATOM   2167  HA  MET A 135     -12.820 -36.040 -36.472  1.00  2.690          H  
ATOM   2168 1HB  MET A 135     -11.604 -38.605 -37.516  1.00  3.770          H  
ATOM   2169 2HB  MET A 135     -12.495 -37.469 -38.515  1.00  3.770          H  
ATOM   2170 1HG  MET A 135      -9.947 -36.830 -36.975  1.00  3.770          H  
ATOM   2171 2HG  MET A 135     -10.035 -37.195 -38.699  1.00  3.770          H  
ATOM   2172 1HE  MET A 135     -10.733 -33.124 -36.757  1.00  3.770          H  
ATOM   2173 2HE  MET A 135     -11.228 -34.554 -35.867  1.00  3.770          H  
ATOM   2174 3HE  MET A 135      -9.536 -34.354 -36.337  1.00  3.770          H  
ATOM   2175  N   ILE A 136     -14.369 -38.444 -35.314  1.00  1.790          N  
ATOM   2176  CA  ILE A 136     -15.683 -39.003 -35.142  1.00  2.070          C  
ATOM   2177  C   ILE A 136     -16.317 -38.151 -34.030  1.00  1.830          C  
ATOM   2178  O   ILE A 136     -17.432 -37.665 -34.184  1.00  2.060          O  
ATOM   2179  CB  ILE A 136     -15.647 -40.493 -34.778  1.00  2.790          C  
ATOM   2180  CG1 ILE A 136     -14.795 -41.299 -35.831  1.00  2.790          C  
ATOM   2181  CG2 ILE A 136     -17.085 -41.025 -34.753  1.00  2.790          C  
ATOM   2182  CD1 ILE A 136     -15.255 -41.247 -37.282  1.00  2.790          C  
ATOM   2183  H   ILE A 136     -13.693 -38.570 -34.564  1.00  2.150          H  
ATOM   2184  HA  ILE A 136     -16.271 -38.865 -36.045  1.00  2.480          H  
ATOM   2185  HB  ILE A 136     -15.184 -40.616 -33.803  1.00  3.340          H  
ATOM   2186 1HG1 ILE A 136     -13.793 -40.907 -35.804  1.00  3.340          H  
ATOM   2187 2HG1 ILE A 136     -14.769 -42.345 -35.527  1.00  3.340          H  
ATOM   2188 1HG2 ILE A 136     -17.086 -42.078 -34.484  1.00  3.340          H  
ATOM   2189 2HG2 ILE A 136     -17.656 -40.474 -34.042  1.00  3.340          H  
ATOM   2190 3HG2 ILE A 136     -17.552 -40.899 -35.724  1.00  3.340          H  
ATOM   2191 1HD1 ILE A 136     -14.568 -41.833 -37.892  1.00  3.340          H  
ATOM   2192 2HD1 ILE A 136     -16.252 -41.662 -37.386  1.00  3.340          H  
ATOM   2193 3HD1 ILE A 136     -15.254 -40.220 -37.641  1.00  3.340          H  
ATOM   2194  N   LYS A 137     -15.573 -37.946 -32.920  1.00  1.610          N  
ATOM   2195  CA  LYS A 137     -16.025 -37.171 -31.751  1.00  1.710          C  
ATOM   2196  C   LYS A 137     -16.369 -35.719 -32.050  1.00  1.460          C  
ATOM   2197  O   LYS A 137     -17.253 -35.155 -31.397  1.00  1.690          O  
ATOM   2198  CB  LYS A 137     -15.027 -37.275 -30.601  1.00  2.350          C  
ATOM   2199  CG  LYS A 137     -14.999 -38.651 -29.917  1.00  2.350          C  
ATOM   2200  CD  LYS A 137     -13.998 -38.694 -28.783  1.00  2.350          C  
ATOM   2201  CE  LYS A 137     -14.004 -40.051 -28.089  1.00  2.350          C  
ATOM   2202  NZ  LYS A 137     -13.034 -40.109 -26.963  1.00  2.350          N  
ATOM   2203  H   LYS A 137     -14.650 -38.379 -32.866  1.00  1.930          H  
ATOM   2204  HA  LYS A 137     -16.948 -37.589 -31.396  1.00  2.050          H  
ATOM   2205 1HB  LYS A 137     -14.024 -37.069 -30.978  1.00  2.820          H  
ATOM   2206 2HB  LYS A 137     -15.247 -36.517 -29.848  1.00  2.820          H  
ATOM   2207 1HG  LYS A 137     -15.985 -38.881 -29.517  1.00  2.820          H  
ATOM   2208 2HG  LYS A 137     -14.733 -39.407 -30.654  1.00  2.820          H  
ATOM   2209 1HD  LYS A 137     -13.003 -38.496 -29.186  1.00  2.820          H  
ATOM   2210 2HD  LYS A 137     -14.233 -37.911 -28.061  1.00  2.820          H  
ATOM   2211 1HE  LYS A 137     -14.997 -40.246 -27.707  1.00  2.820          H  
ATOM   2212 2HE  LYS A 137     -13.749 -40.824 -28.817  1.00  2.820          H  
ATOM   2213 1HZ  LYS A 137     -13.074 -41.025 -26.533  1.00  2.820          H  
ATOM   2214 2HZ  LYS A 137     -12.103 -39.938 -27.315  1.00  2.820          H  
ATOM   2215 3HZ  LYS A 137     -13.261 -39.405 -26.281  1.00  2.820          H  
ATOM   2216  N   PHE A 138     -15.788 -35.133 -33.093  1.00  1.290          N  
ATOM   2217  CA  PHE A 138     -16.134 -33.766 -33.473  1.00  1.560          C  
ATOM   2218  C   PHE A 138     -17.654 -33.660 -33.738  1.00  1.520          C  
ATOM   2219  O   PHE A 138     -18.238 -32.576 -33.643  1.00  1.560          O  
ATOM   2220  CB  PHE A 138     -15.307 -33.313 -34.674  1.00  2.080          C  
ATOM   2221  CG  PHE A 138     -15.484 -31.862 -34.996  1.00  2.080          C  
ATOM   2222  CD1 PHE A 138     -15.027 -30.887 -34.114  1.00  2.080          C  
ATOM   2223  CD2 PHE A 138     -16.074 -31.459 -36.175  1.00  2.080          C  
ATOM   2224  CE1 PHE A 138     -15.178 -29.556 -34.395  1.00  2.080          C  
ATOM   2225  CE2 PHE A 138     -16.212 -30.117 -36.461  1.00  2.080          C  
ATOM   2226  CZ  PHE A 138     -15.765 -29.167 -35.564  1.00  2.080          C  
ATOM   2227  H   PHE A 138     -15.008 -35.597 -33.569  1.00  1.550          H  
ATOM   2228  HA  PHE A 138     -15.891 -33.111 -32.637  1.00  1.870          H  
ATOM   2229 1HB  PHE A 138     -14.248 -33.500 -34.474  1.00  2.490          H  
ATOM   2230 2HB  PHE A 138     -15.584 -33.902 -35.548  1.00  2.490          H  
ATOM   2231  HD1 PHE A 138     -14.551 -31.183 -33.173  1.00  2.490          H  
ATOM   2232  HD2 PHE A 138     -16.432 -32.208 -36.882  1.00  2.490          H  
ATOM   2233  HE1 PHE A 138     -14.827 -28.811 -33.684  1.00  2.490          H  
ATOM   2234  HE2 PHE A 138     -16.676 -29.803 -37.392  1.00  2.490          H  
ATOM   2235  HZ  PHE A 138     -15.877 -28.106 -35.784  1.00  2.490          H  
ATOM   2236  N   VAL A 139     -18.295 -34.791 -34.085  1.00  1.540          N  
ATOM   2237  CA  VAL A 139     -19.728 -34.843 -34.309  1.00  1.620          C  
ATOM   2238  C   VAL A 139     -20.443 -34.473 -33.012  1.00  1.450          C  
ATOM   2239  O   VAL A 139     -21.498 -33.840 -33.053  1.00  1.480          O  
ATOM   2240  CB  VAL A 139     -20.171 -36.247 -34.770  1.00  2.240          C  
ATOM   2241  CG1 VAL A 139     -21.698 -36.347 -34.792  1.00  2.240          C  
ATOM   2242  CG2 VAL A 139     -19.594 -36.518 -36.158  1.00  2.240          C  
ATOM   2243  H   VAL A 139     -17.774 -35.668 -34.145  1.00  1.850          H  
ATOM   2244  HA  VAL A 139     -19.992 -34.121 -35.077  1.00  1.940          H  
ATOM   2245  HB  VAL A 139     -19.803 -36.992 -34.069  1.00  2.680          H  
ATOM   2246 1HG1 VAL A 139     -21.987 -37.343 -35.119  1.00  2.680          H  
ATOM   2247 2HG1 VAL A 139     -22.099 -36.176 -33.801  1.00  2.680          H  
ATOM   2248 3HG1 VAL A 139     -22.105 -35.604 -35.480  1.00  2.680          H  
ATOM   2249 1HG2 VAL A 139     -19.888 -37.513 -36.487  1.00  2.680          H  
ATOM   2250 2HG2 VAL A 139     -19.972 -35.775 -36.859  1.00  2.680          H  
ATOM   2251 3HG2 VAL A 139     -18.506 -36.459 -36.122  1.00  2.680          H  
ATOM   2252  N   ASN A 140     -19.933 -34.960 -31.868  1.00  1.330          N  
ATOM   2253  CA  ASN A 140     -20.501 -34.684 -30.557  1.00  1.250          C  
ATOM   2254  C   ASN A 140     -20.457 -33.199 -30.335  1.00  1.080          C  
ATOM   2255  O   ASN A 140     -21.456 -32.573 -29.984  1.00  1.020          O  
ATOM   2256  CB  ASN A 140     -19.704 -35.395 -29.469  1.00  1.780          C  
ATOM   2257  CG  ASN A 140     -20.263 -35.227 -28.086  1.00  1.780          C  
ATOM   2258  OD1 ASN A 140     -21.435 -35.486 -27.883  1.00  1.780          O  
ATOM   2259  ND2 ASN A 140     -19.447 -34.827 -27.126  1.00  1.780          N  
ATOM   2260  H   ASN A 140     -19.052 -35.463 -31.888  1.00  1.600          H  
ATOM   2261  HA  ASN A 140     -21.543 -35.006 -30.534  1.00  1.500          H  
ATOM   2262 1HB  ASN A 140     -19.638 -36.451 -29.715  1.00  2.140          H  
ATOM   2263 2HB  ASN A 140     -18.693 -35.006 -29.449  1.00  2.140          H  
ATOM   2264 1HD2 ASN A 140     -19.779 -34.736 -26.186  1.00  2.140          H  
ATOM   2265 2HD2 ASN A 140     -18.482 -34.616 -27.312  1.00  2.140          H  
ATOM   2266  N   GLU A 141     -19.291 -32.610 -30.569  1.00  1.050          N  
ATOM   2267  CA  GLU A 141     -19.163 -31.182 -30.353  1.00  0.960          C  
ATOM   2268  C   GLU A 141     -20.202 -30.403 -31.136  1.00  1.010          C  
ATOM   2269  O   GLU A 141     -20.869 -29.511 -30.589  1.00  0.960          O  
ATOM   2270  CB  GLU A 141     -17.785 -30.694 -30.761  1.00  1.380          C  
ATOM   2271  CG  GLU A 141     -17.627 -29.230 -30.605  1.00  1.380          C  
ATOM   2272  CD  GLU A 141     -16.321 -28.773 -30.940  1.00  1.380          C  
ATOM   2273  OE1 GLU A 141     -15.455 -29.592 -31.138  1.00  1.380          O  
ATOM   2274  OE2 GLU A 141     -16.128 -27.574 -30.967  1.00  1.380          O  
ATOM   2275  H   GLU A 141     -18.504 -33.189 -30.878  1.00  1.260          H  
ATOM   2276  HA  GLU A 141     -19.309 -30.981 -29.291  1.00  1.150          H  
ATOM   2277 1HB  GLU A 141     -17.025 -31.193 -30.158  1.00  1.660          H  
ATOM   2278 2HB  GLU A 141     -17.598 -30.941 -31.805  1.00  1.660          H  
ATOM   2279 1HG  GLU A 141     -18.337 -28.712 -31.248  1.00  1.660          H  
ATOM   2280 2HG  GLU A 141     -17.854 -28.982 -29.599  1.00  1.660          H  
ATOM   2281  N   ASN A 142     -20.355 -30.738 -32.419  1.00  1.140          N  
ATOM   2282  CA  ASN A 142     -21.319 -30.024 -33.227  1.00  1.240          C  
ATOM   2283  C   ASN A 142     -22.755 -30.287 -32.813  1.00  1.190          C  
ATOM   2284  O   ASN A 142     -23.557 -29.347 -32.763  1.00  1.200          O  
ATOM   2285  CB  ASN A 142     -21.135 -30.345 -34.691  1.00  1.700          C  
ATOM   2286  CG  ASN A 142     -19.951 -29.669 -35.301  1.00  1.700          C  
ATOM   2287  OD1 ASN A 142     -19.405 -28.691 -34.771  1.00  1.700          O  
ATOM   2288  ND2 ASN A 142     -19.559 -30.153 -36.442  1.00  1.700          N  
ATOM   2289  H   ASN A 142     -19.753 -31.462 -32.830  1.00  1.370          H  
ATOM   2290  HA  ASN A 142     -21.143 -28.958 -33.090  1.00  1.490          H  
ATOM   2291 1HB  ASN A 142     -21.008 -31.427 -34.797  1.00  2.040          H  
ATOM   2292 2HB  ASN A 142     -22.030 -30.065 -35.241  1.00  2.040          H  
ATOM   2293 1HD2 ASN A 142     -18.795 -29.727 -36.922  1.00  2.040          H  
ATOM   2294 2HD2 ASN A 142     -20.031 -30.936 -36.845  1.00  2.040          H  
ATOM   2295  N   ASN A 143     -23.096 -31.536 -32.475  1.00  1.160          N  
ATOM   2296  CA  ASN A 143     -24.463 -31.826 -32.096  1.00  1.150          C  
ATOM   2297  C   ASN A 143     -24.853 -31.133 -30.804  1.00  1.000          C  
ATOM   2298  O   ASN A 143     -25.979 -30.646 -30.679  1.00  1.010          O  
ATOM   2299  CB  ASN A 143     -24.690 -33.315 -31.982  1.00  1.610          C  
ATOM   2300  CG  ASN A 143     -24.757 -34.003 -33.311  1.00  1.610          C  
ATOM   2301  OD1 ASN A 143     -24.915 -33.369 -34.364  1.00  1.610          O  
ATOM   2302  ND2 ASN A 143     -24.683 -35.304 -33.290  1.00  1.610          N  
ATOM   2303  H   ASN A 143     -22.416 -32.299 -32.543  1.00  1.390          H  
ATOM   2304  HA  ASN A 143     -25.119 -31.442 -32.876  1.00  1.380          H  
ATOM   2305 1HB  ASN A 143     -23.881 -33.760 -31.394  1.00  1.940          H  
ATOM   2306 2HB  ASN A 143     -25.619 -33.496 -31.451  1.00  1.940          H  
ATOM   2307 1HD2 ASN A 143     -24.760 -35.819 -34.143  1.00  1.940          H  
ATOM   2308 2HD2 ASN A 143     -24.567 -35.790 -32.423  1.00  1.940          H  
ATOM   2309  N   ILE A 144     -23.931 -31.054 -29.848  1.00  0.900          N  
ATOM   2310  CA  ILE A 144     -24.222 -30.413 -28.574  1.00  0.790          C  
ATOM   2311  C   ILE A 144     -24.420 -28.932 -28.761  1.00  0.810          C  
ATOM   2312  O   ILE A 144     -25.357 -28.329 -28.220  1.00  0.800          O  
ATOM   2313  CB  ILE A 144     -23.078 -30.612 -27.586  1.00  1.150          C  
ATOM   2314  CG1 ILE A 144     -22.982 -32.057 -27.228  1.00  1.150          C  
ATOM   2315  CG2 ILE A 144     -23.348 -29.752 -26.317  1.00  1.150          C  
ATOM   2316  CD1 ILE A 144     -21.723 -32.405 -26.565  1.00  1.150          C  
ATOM   2317  H   ILE A 144     -23.021 -31.503 -29.997  1.00  1.080          H  
ATOM   2318  HA  ILE A 144     -25.130 -30.839 -28.171  1.00  0.950          H  
ATOM   2319  HB  ILE A 144     -22.135 -30.318 -28.053  1.00  1.380          H  
ATOM   2320 1HG1 ILE A 144     -23.808 -32.300 -26.559  1.00  1.380          H  
ATOM   2321 2HG1 ILE A 144     -23.079 -32.657 -28.122  1.00  1.380          H  
ATOM   2322 1HG2 ILE A 144     -22.563 -29.859 -25.619  1.00  1.380          H  
ATOM   2323 2HG2 ILE A 144     -23.410 -28.716 -26.579  1.00  1.380          H  
ATOM   2324 3HG2 ILE A 144     -24.290 -30.060 -25.857  1.00  1.380          H  
ATOM   2325 1HD1 ILE A 144     -21.734 -33.457 -26.323  1.00  1.380          H  
ATOM   2326 2HD1 ILE A 144     -20.890 -32.190 -27.238  1.00  1.380          H  
ATOM   2327 3HD1 ILE A 144     -21.601 -31.849 -25.680  1.00  1.380          H  
ATOM   2328  N   LYS A 145     -23.495 -28.310 -29.479  1.00  0.880          N  
ATOM   2329  CA  LYS A 145     -23.573 -26.889 -29.692  1.00  0.950          C  
ATOM   2330  C   LYS A 145     -24.893 -26.543 -30.385  1.00  1.010          C  
ATOM   2331  O   LYS A 145     -25.601 -25.630 -29.945  1.00  1.030          O  
ATOM   2332  CB  LYS A 145     -22.344 -26.445 -30.484  1.00  1.300          C  
ATOM   2333  CG  LYS A 145     -22.148 -24.939 -30.640  1.00  1.300          C  
ATOM   2334  CD  LYS A 145     -20.877 -24.620 -31.470  1.00  1.300          C  
ATOM   2335  CE  LYS A 145     -19.570 -24.897 -30.682  1.00  1.300          C  
ATOM   2336  NZ  LYS A 145     -18.361 -24.458 -31.439  1.00  1.300          N  
ATOM   2337  H   LYS A 145     -22.712 -28.838 -29.879  1.00  1.060          H  
ATOM   2338  HA  LYS A 145     -23.562 -26.393 -28.723  1.00  1.140          H  
ATOM   2339 1HB  LYS A 145     -21.469 -26.864 -29.995  1.00  1.560          H  
ATOM   2340 2HB  LYS A 145     -22.388 -26.888 -31.482  1.00  1.560          H  
ATOM   2341 1HG  LYS A 145     -23.019 -24.508 -31.137  1.00  1.560          H  
ATOM   2342 2HG  LYS A 145     -22.056 -24.486 -29.656  1.00  1.560          H  
ATOM   2343 1HD  LYS A 145     -20.875 -25.234 -32.372  1.00  1.560          H  
ATOM   2344 2HD  LYS A 145     -20.892 -23.570 -31.766  1.00  1.560          H  
ATOM   2345 1HE  LYS A 145     -19.607 -24.363 -29.734  1.00  1.560          H  
ATOM   2346 2HE  LYS A 145     -19.472 -25.965 -30.485  1.00  1.560          H  
ATOM   2347 1HZ  LYS A 145     -17.528 -24.647 -30.890  1.00  1.560          H  
ATOM   2348 2HZ  LYS A 145     -18.309 -24.964 -32.314  1.00  1.560          H  
ATOM   2349 3HZ  LYS A 145     -18.414 -23.468 -31.625  1.00  1.560          H  
ATOM   2350  N   SER A 146     -25.250 -27.294 -31.442  1.00  1.080          N  
ATOM   2351  CA  SER A 146     -26.493 -27.065 -32.168  1.00  1.190          C  
ATOM   2352  C   SER A 146     -27.734 -27.338 -31.322  1.00  1.150          C  
ATOM   2353  O   SER A 146     -28.704 -26.587 -31.394  1.00  1.220          O  
ATOM   2354  CB  SER A 146     -26.534 -27.936 -33.415  1.00  1.620          C  
ATOM   2355  OG  SER A 146     -25.555 -27.553 -34.368  1.00  1.620          O  
ATOM   2356  H   SER A 146     -24.628 -28.035 -31.783  1.00  1.300          H  
ATOM   2357  HA  SER A 146     -26.519 -26.020 -32.471  1.00  1.430          H  
ATOM   2358 1HB  SER A 146     -26.364 -28.975 -33.121  1.00  1.950          H  
ATOM   2359 2HB  SER A 146     -27.524 -27.882 -33.863  1.00  1.950          H  
ATOM   2360  HG  SER A 146     -25.560 -28.257 -35.034  1.00  1.950          H  
ATOM   2361  N   THR A 147     -27.712 -28.397 -30.509  1.00  1.060          N  
ATOM   2362  CA  THR A 147     -28.848 -28.760 -29.670  1.00  1.070          C  
ATOM   2363  C   THR A 147     -29.167 -27.688 -28.636  1.00  1.040          C  
ATOM   2364  O   THR A 147     -30.328 -27.297 -28.478  1.00  1.120          O  
ATOM   2365  CB  THR A 147     -28.584 -30.106 -28.952  1.00  1.490          C  
ATOM   2366  OG1 THR A 147     -28.426 -31.146 -29.927  1.00  1.490          O  
ATOM   2367  CG2 THR A 147     -29.726 -30.476 -28.014  1.00  1.490          C  
ATOM   2368  H   THR A 147     -26.901 -29.014 -30.500  1.00  1.270          H  
ATOM   2369  HA  THR A 147     -29.719 -28.878 -30.312  1.00  1.280          H  
ATOM   2370  HB  THR A 147     -27.663 -30.023 -28.379  1.00  1.790          H  
ATOM   2371  HG1 THR A 147     -27.613 -30.977 -30.435  1.00  1.790          H  
ATOM   2372 1HG2 THR A 147     -29.485 -31.416 -27.545  1.00  1.790          H  
ATOM   2373 2HG2 THR A 147     -29.851 -29.714 -27.248  1.00  1.790          H  
ATOM   2374 3HG2 THR A 147     -30.648 -30.575 -28.582  1.00  1.790          H  
ATOM   2375  N   SER A 148     -28.145 -27.200 -27.926  1.00  0.960          N  
ATOM   2376  CA  SER A 148     -28.396 -26.192 -26.907  1.00  1.000          C  
ATOM   2377  C   SER A 148     -28.482 -24.749 -27.442  1.00  1.130          C  
ATOM   2378  O   SER A 148     -29.085 -23.893 -26.787  1.00  1.230          O  
ATOM   2379  CB  SER A 148     -27.370 -26.285 -25.773  1.00  1.380          C  
ATOM   2380  OG  SER A 148     -27.527 -27.482 -24.983  1.00  1.380          O  
ATOM   2381  H   SER A 148     -27.201 -27.572 -28.077  1.00  1.150          H  
ATOM   2382  HA  SER A 148     -29.362 -26.422 -26.458  1.00  1.200          H  
ATOM   2383 1HB  SER A 148     -26.378 -26.274 -26.220  1.00  1.660          H  
ATOM   2384 2HB  SER A 148     -27.442 -25.416 -25.135  1.00  1.660          H  
ATOM   2385  HG  SER A 148     -26.967 -27.375 -24.144  1.00  1.660          H  
ATOM   2386  N   ASP A 149     -28.004 -24.438 -28.660  1.00  1.170          N  
ATOM   2387  CA  ASP A 149     -28.076 -23.036 -29.112  1.00  1.330          C  
ATOM   2388  C   ASP A 149     -29.442 -22.636 -29.698  1.00  1.380          C  
ATOM   2389  O   ASP A 149     -29.555 -22.173 -30.830  1.00  1.480          O  
ATOM   2390  CB  ASP A 149     -26.993 -22.742 -30.155  1.00  1.800          C  
ATOM   2391  CG  ASP A 149     -26.799 -21.225 -30.431  1.00  1.800          C  
ATOM   2392  OD1 ASP A 149     -27.268 -20.431 -29.625  1.00  1.800          O  
ATOM   2393  OD2 ASP A 149     -26.160 -20.881 -31.415  1.00  1.800          O  
ATOM   2394  H   ASP A 149     -27.490 -25.122 -29.222  1.00  1.400          H  
ATOM   2395  HA  ASP A 149     -27.885 -22.398 -28.250  1.00  1.600          H  
ATOM   2396 1HB  ASP A 149     -26.046 -23.156 -29.814  1.00  2.160          H  
ATOM   2397 2HB  ASP A 149     -27.247 -23.250 -31.088  1.00  2.160          H  
ATOM   2398  N   TYR A 150     -30.477 -22.818 -28.888  1.00  1.350          N  
ATOM   2399  CA  TYR A 150     -31.842 -22.398 -29.138  1.00  1.480          C  
ATOM   2400  C   TYR A 150     -32.392 -21.979 -27.801  1.00  1.470          C  
ATOM   2401  O   TYR A 150     -33.490 -21.436 -27.686  1.00  1.590          O  
ATOM   2402  CB  TYR A 150     -32.702 -23.464 -29.804  1.00  2.020          C  
ATOM   2403  CG  TYR A 150     -32.326 -23.780 -31.246  1.00  2.020          C  
ATOM   2404  CD1 TYR A 150     -31.559 -24.894 -31.541  1.00  2.020          C  
ATOM   2405  CD2 TYR A 150     -32.784 -22.945 -32.287  1.00  2.020          C  
ATOM   2406  CE1 TYR A 150     -31.255 -25.188 -32.856  1.00  2.020          C  
ATOM   2407  CE2 TYR A 150     -32.478 -23.245 -33.606  1.00  2.020          C  
ATOM   2408  CZ  TYR A 150     -31.719 -24.368 -33.890  1.00  2.020          C  
ATOM   2409  OH  TYR A 150     -31.422 -24.707 -35.195  1.00  2.020          O  
ATOM   2410  H   TYR A 150     -30.260 -23.225 -27.984  1.00  1.620          H  
ATOM   2411  HA  TYR A 150     -31.829 -21.524 -29.787  1.00  1.780          H  
ATOM   2412 1HB  TYR A 150     -32.633 -24.389 -29.227  1.00  2.420          H  
ATOM   2413 2HB  TYR A 150     -33.744 -23.147 -29.787  1.00  2.420          H  
ATOM   2414  HD1 TYR A 150     -31.198 -25.545 -30.738  1.00  2.420          H  
ATOM   2415  HD2 TYR A 150     -33.388 -22.068 -32.054  1.00  2.420          H  
ATOM   2416  HE1 TYR A 150     -30.655 -26.069 -33.082  1.00  2.420          H  
ATOM   2417  HE2 TYR A 150     -32.840 -22.607 -34.414  1.00  2.420          H  
ATOM   2418  HH  TYR A 150     -30.884 -25.513 -35.190  1.00  2.420          H  
ATOM   2419  N   LEU A 151     -31.630 -22.290 -26.765  1.00  1.370          N  
ATOM   2420  CA  LEU A 151     -32.096 -22.007 -25.416  1.00  1.440          C  
ATOM   2421  C   LEU A 151     -32.228 -20.513 -25.200  1.00  1.510          C  
ATOM   2422  O   LEU A 151     -33.195 -20.040 -24.606  1.00  1.660          O  
ATOM   2423  CB  LEU A 151     -31.129 -22.615 -24.426  1.00  1.990          C  
ATOM   2424  CG  LEU A 151     -31.105 -24.150 -24.395  1.00  1.990          C  
ATOM   2425  CD1 LEU A 151     -29.963 -24.537 -23.603  1.00  1.990          C  
ATOM   2426  CD2 LEU A 151     -32.371 -24.718 -23.772  1.00  1.990          C  
ATOM   2427  H   LEU A 151     -30.725 -22.755 -26.926  1.00  1.640          H  
ATOM   2428  HA  LEU A 151     -33.081 -22.447 -25.291  1.00  1.730          H  
ATOM   2429 1HB  LEU A 151     -30.124 -22.277 -24.676  1.00  2.390          H  
ATOM   2430 2HB  LEU A 151     -31.373 -22.255 -23.434  1.00  2.390          H  
ATOM   2431  HG  LEU A 151     -30.996 -24.546 -25.396  1.00  2.390          H  
ATOM   2432 1HD1 LEU A 151     -29.892 -25.626 -23.551  1.00  2.390          H  
ATOM   2433 2HD1 LEU A 151     -29.057 -24.137 -24.050  1.00  2.390          H  
ATOM   2434 3HD1 LEU A 151     -30.101 -24.124 -22.633  1.00  2.390          H  
ATOM   2435 1HD2 LEU A 151     -32.297 -25.809 -23.739  1.00  2.390          H  
ATOM   2436 2HD2 LEU A 151     -32.465 -24.340 -22.779  1.00  2.390          H  
ATOM   2437 3HD2 LEU A 151     -33.247 -24.444 -24.344  1.00  2.390          H  
ATOM   2438  N   ILE A 152     -31.283 -19.753 -25.763  1.00  1.470          N  
ATOM   2439  CA  ILE A 152     -31.281 -18.298 -25.661  1.00  1.640          C  
ATOM   2440  C   ILE A 152     -32.520 -17.786 -26.343  1.00  1.800          C  
ATOM   2441  O   ILE A 152     -33.203 -16.888 -25.851  1.00  1.920          O  
ATOM   2442  CB  ILE A 152     -30.038 -17.686 -26.365  1.00  2.230          C  
ATOM   2443  CG1 ILE A 152     -28.792 -17.684 -25.435  1.00  2.230          C  
ATOM   2444  CG2 ILE A 152     -30.334 -16.230 -26.877  1.00  2.230          C  
ATOM   2445  CD1 ILE A 152     -28.414 -19.005 -24.801  1.00  2.230          C  
ATOM   2446  H   ILE A 152     -30.518 -20.207 -26.239  1.00  1.760          H  
ATOM   2447  HA  ILE A 152     -31.308 -18.004 -24.613  1.00  1.970          H  
ATOM   2448  HB  ILE A 152     -29.781 -18.298 -27.228  1.00  2.670          H  
ATOM   2449 1HG1 ILE A 152     -27.945 -17.357 -26.041  1.00  2.670          H  
ATOM   2450 2HG1 ILE A 152     -28.950 -16.980 -24.643  1.00  2.670          H  
ATOM   2451 1HG2 ILE A 152     -29.453 -15.844 -27.382  1.00  2.670          H  
ATOM   2452 2HG2 ILE A 152     -31.156 -16.203 -27.587  1.00  2.670          H  
ATOM   2453 3HG2 ILE A 152     -30.578 -15.579 -26.052  1.00  2.670          H  
ATOM   2454 1HD1 ILE A 152     -27.519 -18.856 -24.210  1.00  2.670          H  
ATOM   2455 2HD1 ILE A 152     -29.212 -19.365 -24.153  1.00  2.670          H  
ATOM   2456 3HD1 ILE A 152     -28.212 -19.741 -25.579  1.00  2.670          H  
ATOM   2457  N   VAL A 153     -32.799 -18.395 -27.481  1.00  1.860          N  
ATOM   2458  CA  VAL A 153     -33.883 -18.031 -28.349  1.00  2.050          C  
ATOM   2459  C   VAL A 153     -35.224 -18.070 -27.624  1.00  2.190          C  
ATOM   2460  O   VAL A 153     -36.068 -17.194 -27.826  1.00  2.340          O  
ATOM   2461  CB  VAL A 153     -33.874 -18.893 -29.631  1.00  2.790          C  
ATOM   2462  CG1 VAL A 153     -35.087 -18.653 -30.446  1.00  2.790          C  
ATOM   2463  CG2 VAL A 153     -32.624 -18.555 -30.439  1.00  2.790          C  
ATOM   2464  H   VAL A 153     -32.172 -19.135 -27.758  1.00  2.230          H  
ATOM   2465  HA  VAL A 153     -33.687 -17.041 -28.663  1.00  2.460          H  
ATOM   2466  HB  VAL A 153     -33.875 -19.919 -29.375  1.00  3.350          H  
ATOM   2467 1HG1 VAL A 153     -35.054 -19.271 -31.338  1.00  3.350          H  
ATOM   2468 2HG1 VAL A 153     -35.987 -18.898 -29.881  1.00  3.350          H  
ATOM   2469 3HG1 VAL A 153     -35.098 -17.618 -30.721  1.00  3.350          H  
ATOM   2470 1HG2 VAL A 153     -32.604 -19.164 -31.331  1.00  3.350          H  
ATOM   2471 2HG2 VAL A 153     -32.641 -17.497 -30.715  1.00  3.350          H  
ATOM   2472 3HG2 VAL A 153     -31.730 -18.755 -29.849  1.00  3.350          H  
ATOM   2473  N   THR A 154     -35.418 -19.057 -26.758  1.00  2.190          N  
ATOM   2474  CA  THR A 154     -36.692 -19.180 -26.056  1.00  2.400          C  
ATOM   2475  C   THR A 154     -36.997 -18.013 -25.081  1.00  2.460          C  
ATOM   2476  O   THR A 154     -38.141 -17.888 -24.635  1.00  2.620          O  
ATOM   2477  CB  THR A 154     -36.801 -20.530 -25.295  1.00  3.280          C  
ATOM   2478  OG1 THR A 154     -35.803 -20.645 -24.246  1.00  3.280          O  
ATOM   2479  CG2 THR A 154     -36.651 -21.697 -26.261  1.00  3.280          C  
ATOM   2480  H   THR A 154     -34.682 -19.762 -26.655  1.00  2.630          H  
ATOM   2481  HA  THR A 154     -37.477 -19.181 -26.809  1.00  2.880          H  
ATOM   2482  HB  THR A 154     -37.786 -20.590 -24.836  1.00  3.930          H  
ATOM   2483  HG1 THR A 154     -34.893 -20.423 -24.552  1.00  3.930          H  
ATOM   2484 1HG2 THR A 154     -36.758 -22.634 -25.718  1.00  3.930          H  
ATOM   2485 2HG2 THR A 154     -37.418 -21.630 -27.030  1.00  3.930          H  
ATOM   2486 3HG2 THR A 154     -35.681 -21.661 -26.721  1.00  3.930          H  
ATOM   2487  N   ASP A 155     -36.006 -17.157 -24.752  1.00  2.410          N  
ATOM   2488  CA  ASP A 155     -36.241 -15.999 -23.873  1.00  2.560          C  
ATOM   2489  C   ASP A 155     -36.332 -14.660 -24.628  1.00  2.440          C  
ATOM   2490  O   ASP A 155     -36.445 -13.591 -24.011  1.00  2.590          O  
ATOM   2491  CB  ASP A 155     -35.147 -15.886 -22.801  1.00  3.520          C  
ATOM   2492  CG  ASP A 155     -35.197 -16.982 -21.719  1.00  3.520          C  
ATOM   2493  OD1 ASP A 155     -36.279 -17.361 -21.331  1.00  3.520          O  
ATOM   2494  OD2 ASP A 155     -34.159 -17.410 -21.271  1.00  3.520          O  
ATOM   2495  H   ASP A 155     -35.069 -17.279 -25.147  1.00  2.890          H  
ATOM   2496  HA  ASP A 155     -37.190 -16.155 -23.363  1.00  3.070          H  
ATOM   2497 1HB  ASP A 155     -34.173 -15.944 -23.298  1.00  4.230          H  
ATOM   2498 2HB  ASP A 155     -35.205 -14.912 -22.321  1.00  4.230          H  
ATOM   2499  N   LEU A 156     -36.322 -14.712 -25.955  1.00  2.290          N  
ATOM   2500  CA  LEU A 156     -36.330 -13.506 -26.775  1.00  2.250          C  
ATOM   2501  C   LEU A 156     -37.694 -12.906 -27.030  1.00  2.330          C  
ATOM   2502  O   LEU A 156     -38.709 -13.603 -27.031  1.00  2.510          O  
ATOM   2503  CB  LEU A 156     -35.756 -13.831 -28.118  1.00  3.170          C  
ATOM   2504  CG  LEU A 156     -34.369 -14.311 -28.167  1.00  3.170          C  
ATOM   2505  CD1 LEU A 156     -34.183 -14.718 -29.503  1.00  3.170          C  
ATOM   2506  CD2 LEU A 156     -33.354 -13.249 -27.790  1.00  3.170          C  
ATOM   2507  H   LEU A 156     -36.275 -15.620 -26.431  1.00  2.750          H  
ATOM   2508  HA  LEU A 156     -35.725 -12.757 -26.273  1.00  2.700          H  
ATOM   2509 1HB  LEU A 156     -36.362 -14.623 -28.534  1.00  3.800          H  
ATOM   2510 2HB  LEU A 156     -35.849 -12.958 -28.763  1.00  3.800          H  
ATOM   2511  HG  LEU A 156     -34.241 -15.155 -27.506  1.00  3.800          H  
ATOM   2512 1HD1 LEU A 156     -33.175 -15.100 -29.627  1.00  3.800          H  
ATOM   2513 2HD1 LEU A 156     -34.905 -15.484 -29.753  1.00  3.800          H  
ATOM   2514 3HD1 LEU A 156     -34.339 -13.907 -30.119  1.00  3.800          H  
ATOM   2515 1HD2 LEU A 156     -32.342 -13.663 -27.883  1.00  3.800          H  
ATOM   2516 2HD2 LEU A 156     -33.444 -12.392 -28.432  1.00  3.800          H  
ATOM   2517 3HD2 LEU A 156     -33.511 -12.950 -26.783  1.00  3.800          H  
ATOM   2518  N   ARG A 157     -37.711 -11.587 -27.256  1.00  2.430          N  
ATOM   2519  CA  ARG A 157     -38.944 -10.888 -27.624  1.00  2.660          C  
ATOM   2520  C   ARG A 157     -38.901 -10.220 -29.025  1.00  2.360          C  
ATOM   2521  O   ARG A 157     -39.945  -9.974 -29.632  1.00  2.340          O  
ATOM   2522  CB  ARG A 157     -39.266  -9.834 -26.570  1.00  3.630          C  
ATOM   2523  CG  ARG A 157     -40.085 -10.318 -25.335  1.00  3.630          C  
ATOM   2524  CD  ARG A 157     -39.308 -11.190 -24.359  1.00  3.630          C  
ATOM   2525  NE  ARG A 157     -40.115 -11.496 -23.184  1.00  3.630          N  
ATOM   2526  CZ  ARG A 157     -39.787 -12.343 -22.172  1.00  3.630          C  
ATOM   2527  NH1 ARG A 157     -38.640 -13.016 -22.147  1.00  3.630          N  
ATOM   2528  NH2 ARG A 157     -40.647 -12.502 -21.174  1.00  3.630          N  
ATOM   2529  H   ARG A 157     -36.841 -11.079 -27.201  1.00  2.920          H  
ATOM   2530  HA  ARG A 157     -39.754 -11.619 -27.630  1.00  3.190          H  
ATOM   2531 1HB  ARG A 157     -38.338  -9.408 -26.196  1.00  4.360          H  
ATOM   2532 2HB  ARG A 157     -39.829  -9.026 -27.036  1.00  4.360          H  
ATOM   2533 1HG  ARG A 157     -40.450  -9.451 -24.789  1.00  4.360          H  
ATOM   2534 2HG  ARG A 157     -40.935 -10.903 -25.687  1.00  4.360          H  
ATOM   2535 1HD  ARG A 157     -39.057 -12.127 -24.823  1.00  4.360          H  
ATOM   2536 2HD  ARG A 157     -38.398 -10.682 -24.038  1.00  4.360          H  
ATOM   2537  HE  ARG A 157     -41.009 -11.029 -23.119  1.00  4.360          H  
ATOM   2538 1HH1 ARG A 157     -37.936 -12.934 -22.897  1.00  4.360          H  
ATOM   2539 2HH1 ARG A 157     -38.440 -13.635 -21.378  1.00  4.360          H  
ATOM   2540 1HH2 ARG A 157     -41.524 -12.000 -21.176  1.00  4.360          H  
ATOM   2541 2HH2 ARG A 157     -40.429 -13.126 -20.410  1.00  4.360          H  
ATOM   2542  N   ASN A 158     -37.699  -9.893 -29.511  1.00  2.580          N  
ATOM   2543  CA  ASN A 158     -37.487  -9.198 -30.786  1.00  2.840          C  
ATOM   2544  C   ASN A 158     -37.334 -10.211 -31.913  1.00  2.690          C  
ATOM   2545  O   ASN A 158     -36.396 -10.995 -31.894  1.00  2.940          O  
ATOM   2546  CB  ASN A 158     -36.289  -8.266 -30.711  1.00  3.870          C  
ATOM   2547  CG  ASN A 158     -36.118  -7.399 -31.961  1.00  3.870          C  
ATOM   2548  OD1 ASN A 158     -36.258  -7.839 -33.120  1.00  3.870          O  
ATOM   2549  ND2 ASN A 158     -35.836  -6.134 -31.726  1.00  3.870          N  
ATOM   2550  H   ASN A 158     -36.885 -10.121 -28.972  1.00  3.100          H  
ATOM   2551  HA  ASN A 158     -38.372  -8.599 -31.008  1.00  3.410          H  
ATOM   2552 1HB  ASN A 158     -36.394  -7.614 -29.844  1.00  4.650          H  
ATOM   2553 2HB  ASN A 158     -35.390  -8.853 -30.563  1.00  4.650          H  
ATOM   2554 1HD2 ASN A 158     -35.736  -5.488 -32.484  1.00  4.650          H  
ATOM   2555 2HD2 ASN A 158     -35.739  -5.809 -30.783  1.00  4.650          H  
ATOM   2556  N   LYS A 159     -38.225 -10.210 -32.902  1.00  2.710          N  
ATOM   2557  CA  LYS A 159     -38.181 -11.236 -33.949  1.00  2.990          C  
ATOM   2558  C   LYS A 159     -36.828 -11.347 -34.677  1.00  3.130          C  
ATOM   2559  O   LYS A 159     -36.455 -12.423 -35.151  1.00  3.500          O  
ATOM   2560  CB  LYS A 159     -39.251 -10.983 -35.013  1.00  4.070          C  
ATOM   2561  CG  LYS A 159     -39.003  -9.762 -35.923  1.00  4.070          C  
ATOM   2562  CD  LYS A 159     -40.134  -9.592 -36.920  1.00  4.070          C  
ATOM   2563  CE  LYS A 159     -39.835  -8.485 -37.912  1.00  4.070          C  
ATOM   2564  NZ  LYS A 159     -40.936  -8.305 -38.895  1.00  4.070          N  
ATOM   2565  H   LYS A 159     -38.970  -9.526 -32.888  1.00  3.250          H  
ATOM   2566  HA  LYS A 159     -38.406 -12.192 -33.492  1.00  3.590          H  
ATOM   2567 1HB  LYS A 159     -39.331 -11.861 -35.654  1.00  4.890          H  
ATOM   2568 2HB  LYS A 159     -40.216 -10.846 -34.527  1.00  4.890          H  
ATOM   2569 1HG  LYS A 159     -38.900  -8.857 -35.323  1.00  4.890          H  
ATOM   2570 2HG  LYS A 159     -38.087  -9.900 -36.496  1.00  4.890          H  
ATOM   2571 1HD  LYS A 159     -40.277 -10.526 -37.465  1.00  4.890          H  
ATOM   2572 2HD  LYS A 159     -41.056  -9.355 -36.390  1.00  4.890          H  
ATOM   2573 1HE  LYS A 159     -39.678  -7.550 -37.377  1.00  4.890          H  
ATOM   2574 2HE  LYS A 159     -38.923  -8.739 -38.451  1.00  4.890          H  
ATOM   2575 1HZ  LYS A 159     -40.676  -7.574 -39.539  1.00  4.890          H  
ATOM   2576 2HZ  LYS A 159     -41.076  -9.165 -39.406  1.00  4.890          H  
ATOM   2577 3HZ  LYS A 159     -41.789  -8.054 -38.417  1.00  4.890          H  
ATOM   2578  N   TYR A 160     -36.039 -10.273 -34.717  1.00  3.160          N  
ATOM   2579  CA  TYR A 160     -34.791 -10.320 -35.468  1.00  3.490          C  
ATOM   2580  C   TYR A 160     -33.663 -10.987 -34.681  1.00  3.520          C  
ATOM   2581  O   TYR A 160     -32.565 -11.212 -35.216  1.00  3.890          O  
ATOM   2582  CB  TYR A 160     -34.345  -8.917 -35.846  1.00  4.750          C  
ATOM   2583  CG  TYR A 160     -35.213  -8.132 -36.821  1.00  4.750          C  
ATOM   2584  CD1 TYR A 160     -35.989  -7.082 -36.349  1.00  4.750          C  
ATOM   2585  CD2 TYR A 160     -35.199  -8.417 -38.179  1.00  4.750          C  
ATOM   2586  CE1 TYR A 160     -36.738  -6.326 -37.210  1.00  4.750          C  
ATOM   2587  CE2 TYR A 160     -35.963  -7.651 -39.051  1.00  4.750          C  
ATOM   2588  CZ  TYR A 160     -36.727  -6.606 -38.562  1.00  4.750          C  
ATOM   2589  OH  TYR A 160     -37.482  -5.833 -39.408  1.00  4.750          O  
ATOM   2590  H   TYR A 160     -36.311  -9.406 -34.249  1.00  3.790          H  
ATOM   2591  HA  TYR A 160     -34.957 -10.900 -36.376  1.00  4.190          H  
ATOM   2592 1HB  TYR A 160     -34.276  -8.337 -34.931  1.00  5.700          H  
ATOM   2593 2HB  TYR A 160     -33.350  -8.978 -36.276  1.00  5.700          H  
ATOM   2594  HD1 TYR A 160     -35.996  -6.841 -35.296  1.00  5.700          H  
ATOM   2595  HD2 TYR A 160     -34.584  -9.234 -38.562  1.00  5.700          H  
ATOM   2596  HE1 TYR A 160     -37.334  -5.499 -36.826  1.00  5.700          H  
ATOM   2597  HE2 TYR A 160     -35.953  -7.866 -40.120  1.00  5.700          H  
ATOM   2598  HH  TYR A 160     -37.850  -5.091 -38.918  1.00  5.700          H  
ATOM   2599  N   THR A 161     -33.935 -11.291 -33.417  1.00  3.050          N  
ATOM   2600  CA  THR A 161     -32.961 -11.886 -32.538  1.00  3.270          C  
ATOM   2601  C   THR A 161     -33.169 -13.393 -32.438  1.00  2.640          C  
ATOM   2602  O   THR A 161     -32.485 -14.056 -31.676  1.00  2.690          O  
ATOM   2603  CB  THR A 161     -32.978 -11.211 -31.147  1.00  4.490          C  
ATOM   2604  OG1 THR A 161     -34.265 -11.350 -30.551  1.00  4.490          O  
ATOM   2605  CG2 THR A 161     -32.665  -9.743 -31.295  1.00  4.490          C  
ATOM   2606  H   THR A 161     -34.865 -11.100 -33.031  1.00  3.660          H  
ATOM   2607  HA  THR A 161     -31.972 -11.720 -32.961  1.00  3.920          H  
ATOM   2608  HB  THR A 161     -32.237 -11.674 -30.504  1.00  5.390          H  
ATOM   2609  HG1 THR A 161     -34.427 -12.262 -30.364  1.00  5.390          H  
ATOM   2610 1HG2 THR A 161     -32.680  -9.269 -30.318  1.00  5.390          H  
ATOM   2611 2HG2 THR A 161     -31.690  -9.622 -31.739  1.00  5.390          H  
ATOM   2612 3HG2 THR A 161     -33.407  -9.272 -31.935  1.00  5.390          H  
ATOM   2613  N   TYR A 162     -34.125 -13.948 -33.170  1.00  2.480          N  
ATOM   2614  CA  TYR A 162     -34.396 -15.386 -33.114  1.00  2.280          C  
ATOM   2615  C   TYR A 162     -33.613 -16.122 -34.182  1.00  2.670          C  
ATOM   2616  O   TYR A 162     -33.214 -15.527 -35.178  1.00  3.360          O  
ATOM   2617  CB  TYR A 162     -35.871 -15.649 -33.318  1.00  3.270          C  
ATOM   2618  CG  TYR A 162     -36.804 -15.315 -32.195  1.00  3.270          C  
ATOM   2619  CD1 TYR A 162     -37.122 -14.030 -31.962  1.00  3.270          C  
ATOM   2620  CD2 TYR A 162     -37.397 -16.308 -31.454  1.00  3.270          C  
ATOM   2621  CE1 TYR A 162     -38.019 -13.689 -30.988  1.00  3.270          C  
ATOM   2622  CE2 TYR A 162     -38.293 -15.985 -30.462  1.00  3.270          C  
ATOM   2623  CZ  TYR A 162     -38.610 -14.668 -30.241  1.00  3.270          C  
ATOM   2624  OH  TYR A 162     -39.505 -14.315 -29.270  1.00  3.270          O  
ATOM   2625  H   TYR A 162     -34.691 -13.365 -33.798  1.00  2.980          H  
ATOM   2626  HA  TYR A 162     -34.086 -15.773 -32.146  1.00  2.740          H  
ATOM   2627 1HB  TYR A 162     -36.166 -15.029 -34.145  1.00  3.930          H  
ATOM   2628 2HB  TYR A 162     -36.024 -16.688 -33.603  1.00  3.930          H  
ATOM   2629  HD1 TYR A 162     -36.658 -13.268 -32.557  1.00  3.930          H  
ATOM   2630  HD2 TYR A 162     -37.166 -17.346 -31.655  1.00  3.930          H  
ATOM   2631  HE1 TYR A 162     -38.264 -12.648 -30.809  1.00  3.930          H  
ATOM   2632  HE2 TYR A 162     -38.761 -16.769 -29.870  1.00  3.930          H  
ATOM   2633  HH  TYR A 162     -39.533 -14.997 -28.586  1.00  3.930          H  
ATOM   2634  N   ILE A 163     -33.362 -17.413 -33.970  1.00  2.650          N  
ATOM   2635  CA  ILE A 163     -32.689 -18.212 -34.993  1.00  3.130          C  
ATOM   2636  C   ILE A 163     -33.686 -18.910 -35.926  1.00  2.960          C  
ATOM   2637  O   ILE A 163     -33.580 -18.799 -37.144  1.00  3.290          O  
ATOM   2638  CB  ILE A 163     -31.695 -19.221 -34.354  1.00  4.190          C  
ATOM   2639  CG1 ILE A 163     -30.574 -18.433 -33.652  1.00  4.190          C  
ATOM   2640  CG2 ILE A 163     -31.128 -20.192 -35.395  1.00  4.190          C  
ATOM   2641  CD1 ILE A 163     -29.650 -19.283 -32.766  1.00  4.190          C  
ATOM   2642  H   ILE A 163     -33.677 -17.834 -33.108  1.00  3.180          H  
ATOM   2643  HA  ILE A 163     -32.092 -17.542 -35.600  1.00  3.760          H  
ATOM   2644  HB  ILE A 163     -32.205 -19.799 -33.590  1.00  5.030          H  
ATOM   2645 1HG1 ILE A 163     -29.968 -17.936 -34.407  1.00  5.030          H  
ATOM   2646 2HG1 ILE A 163     -31.033 -17.668 -33.032  1.00  5.030          H  
ATOM   2647 1HG2 ILE A 163     -30.443 -20.892 -34.932  1.00  5.030          H  
ATOM   2648 2HG2 ILE A 163     -31.907 -20.736 -35.818  1.00  5.030          H  
ATOM   2649 3HG2 ILE A 163     -30.619 -19.651 -36.169  1.00  5.030          H  
ATOM   2650 1HD1 ILE A 163     -28.895 -18.648 -32.303  1.00  5.030          H  
ATOM   2651 2HD1 ILE A 163     -30.227 -19.773 -31.980  1.00  5.030          H  
ATOM   2652 3HD1 ILE A 163     -29.141 -20.044 -33.345  1.00  5.030          H  
ATOM   2653  N   PHE A 164     -34.606 -19.685 -35.349  1.00  3.000          N  
ATOM   2654  CA  PHE A 164     -35.650 -20.497 -36.019  1.00  3.210          C  
ATOM   2655  C   PHE A 164     -35.149 -21.690 -36.861  1.00  3.340          C  
ATOM   2656  O   PHE A 164     -35.918 -22.611 -37.140  1.00  3.890          O  
ATOM   2657  CB  PHE A 164     -36.498 -19.639 -36.968  1.00  4.410          C  
ATOM   2658  CG  PHE A 164     -37.167 -18.417 -36.383  1.00  4.410          C  
ATOM   2659  CD1 PHE A 164     -36.766 -17.149 -36.779  1.00  4.410          C  
ATOM   2660  CD2 PHE A 164     -38.207 -18.527 -35.466  1.00  4.410          C  
ATOM   2661  CE1 PHE A 164     -37.397 -16.025 -36.288  1.00  4.410          C  
ATOM   2662  CE2 PHE A 164     -38.832 -17.400 -34.965  1.00  4.410          C  
ATOM   2663  CZ  PHE A 164     -38.432 -16.152 -35.381  1.00  4.410          C  
ATOM   2664  H   PHE A 164     -34.605 -19.708 -34.345  1.00  3.600          H  
ATOM   2665  HA  PHE A 164     -36.300 -20.896 -35.240  1.00  3.850          H  
ATOM   2666 1HB  PHE A 164     -35.886 -19.319 -37.809  1.00  5.290          H  
ATOM   2667 2HB  PHE A 164     -37.280 -20.270 -37.387  1.00  5.290          H  
ATOM   2668  HD1 PHE A 164     -35.946 -17.046 -37.496  1.00  5.290          H  
ATOM   2669  HD2 PHE A 164     -38.536 -19.516 -35.146  1.00  5.290          H  
ATOM   2670  HE1 PHE A 164     -37.073 -15.030 -36.608  1.00  5.290          H  
ATOM   2671  HE2 PHE A 164     -39.645 -17.499 -34.247  1.00  5.290          H  
ATOM   2672  HZ  PHE A 164     -38.924 -15.262 -34.990  1.00  5.290          H  
ATOM   2673  N   LYS A 165     -33.866 -21.693 -37.187  1.00  3.090          N  
ATOM   2674  CA  LYS A 165     -33.166 -22.708 -37.961  1.00  3.270          C  
ATOM   2675  C   LYS A 165     -31.697 -22.356 -38.131  1.00  3.230          C  
ATOM   2676  O   LYS A 165     -31.345 -21.509 -38.954  1.00  3.100          O  
ATOM   2677  CB  LYS A 165     -33.769 -22.846 -39.367  1.00  4.510          C  
ATOM   2678  CG  LYS A 165     -33.083 -23.899 -40.255  1.00  4.510          C  
ATOM   2679  CD  LYS A 165     -33.745 -23.993 -41.627  1.00  4.510          C  
ATOM   2680  CE  LYS A 165     -33.003 -24.977 -42.528  1.00  4.510          C  
ATOM   2681  NZ  LYS A 165     -33.616 -25.062 -43.889  1.00  4.510          N  
ATOM   2682  H   LYS A 165     -33.345 -20.869 -36.921  1.00  3.710          H  
ATOM   2683  HA  LYS A 165     -33.230 -23.660 -37.433  1.00  3.920          H  
ATOM   2684 1HB  LYS A 165     -34.819 -23.119 -39.298  1.00  5.410          H  
ATOM   2685 2HB  LYS A 165     -33.714 -21.885 -39.879  1.00  5.410          H  
ATOM   2686 1HG  LYS A 165     -32.030 -23.638 -40.398  1.00  5.410          H  
ATOM   2687 2HG  LYS A 165     -33.130 -24.871 -39.766  1.00  5.410          H  
ATOM   2688 1HD  LYS A 165     -34.780 -24.316 -41.512  1.00  5.410          H  
ATOM   2689 2HD  LYS A 165     -33.736 -23.008 -42.096  1.00  5.410          H  
ATOM   2690 1HE  LYS A 165     -31.965 -24.652 -42.627  1.00  5.410          H  
ATOM   2691 2HE  LYS A 165     -33.022 -25.965 -42.070  1.00  5.410          H  
ATOM   2692 1HZ  LYS A 165     -33.092 -25.718 -44.451  1.00  5.410          H  
ATOM   2693 2HZ  LYS A 165     -34.574 -25.372 -43.815  1.00  5.410          H  
ATOM   2694 3HZ  LYS A 165     -33.589 -24.150 -44.328  1.00  5.410          H  
ATOM   2695  N   LYS A 166     -30.830 -23.024 -37.382  1.00  3.710          N  
ATOM   2696  CA  LYS A 166     -29.400 -22.812 -37.538  1.00  3.890          C  
ATOM   2697  C   LYS A 166     -28.995 -23.118 -38.971  1.00  3.890          C  
ATOM   2698  O   LYS A 166     -29.353 -24.171 -39.504  1.00  3.890          O  
ATOM   2699  CB  LYS A 166     -28.626 -23.683 -36.548  1.00  5.370          C  
ATOM   2700  CG  LYS A 166     -27.112 -23.567 -36.632  1.00  5.370          C  
ATOM   2701  CD  LYS A 166     -26.435 -24.357 -35.542  1.00  5.370          C  
ATOM   2702  CE  LYS A 166     -24.925 -24.310 -35.695  1.00  5.370          C  
ATOM   2703  NZ  LYS A 166     -24.252 -25.023 -34.608  1.00  5.370          N  
ATOM   2704  H   LYS A 166     -31.172 -23.688 -36.694  1.00  4.450          H  
ATOM   2705  HA  LYS A 166     -29.181 -21.765 -37.343  1.00  4.670          H  
ATOM   2706 1HB  LYS A 166     -28.924 -23.422 -35.529  1.00  6.450          H  
ATOM   2707 2HB  LYS A 166     -28.887 -24.727 -36.707  1.00  6.450          H  
ATOM   2708 1HG  LYS A 166     -26.774 -23.956 -37.596  1.00  6.450          H  
ATOM   2709 2HG  LYS A 166     -26.801 -22.550 -36.558  1.00  6.450          H  
ATOM   2710 1HD  LYS A 166     -26.709 -23.951 -34.563  1.00  6.450          H  
ATOM   2711 2HD  LYS A 166     -26.762 -25.395 -35.588  1.00  6.450          H  
ATOM   2712 1HE  LYS A 166     -24.655 -24.782 -36.637  1.00  6.450          H  
ATOM   2713 2HE  LYS A 166     -24.587 -23.273 -35.707  1.00  6.450          H  
ATOM   2714 1HZ  LYS A 166     -23.251 -24.994 -34.737  1.00  6.450          H  
ATOM   2715 2HZ  LYS A 166     -24.497 -24.583 -33.735  1.00  6.450          H  
ATOM   2716 3HZ  LYS A 166     -24.573 -25.997 -34.605  1.00  6.450          H  
ATOM   2717  N   ASP A 167     -28.253 -22.208 -39.597  1.00  3.890          N  
ATOM   2718  CA  ASP A 167     -27.831 -22.400 -40.975  1.00  3.890          C  
ATOM   2719  C   ASP A 167     -26.525 -21.641 -41.231  1.00  3.890          C  
ATOM   2720  O   ASP A 167     -26.529 -20.423 -41.356  1.00  3.890          O  
ATOM   2721  CB  ASP A 167     -28.956 -21.916 -41.913  1.00  5.450          C  
ATOM   2722  CG  ASP A 167     -28.740 -22.203 -43.403  1.00  5.450          C  
ATOM   2723  OD1 ASP A 167     -27.690 -22.665 -43.753  1.00  5.450          O  
ATOM   2724  OD2 ASP A 167     -29.654 -21.973 -44.176  1.00  5.450          O  
ATOM   2725  H   ASP A 167     -27.988 -21.361 -39.112  1.00  4.670          H  
ATOM   2726  HA  ASP A 167     -27.655 -23.461 -41.148  1.00  4.670          H  
ATOM   2727 1HB  ASP A 167     -29.900 -22.373 -41.603  1.00  6.540          H  
ATOM   2728 2HB  ASP A 167     -29.072 -20.836 -41.790  1.00  6.540          H  
ATOM   2729  N   ASN A 168     -25.405 -22.358 -41.222  1.00  3.890          N  
ATOM   2730  CA  ASN A 168     -24.074 -21.765 -41.358  1.00  3.890          C  
ATOM   2731  C   ASN A 168     -23.591 -21.772 -42.822  1.00  3.890          C  
ATOM   2732  O   ASN A 168     -24.035 -22.615 -43.595  1.00  3.890          O  
ATOM   2733  CB  ASN A 168     -23.117 -22.535 -40.459  1.00  5.450          C  
ATOM   2734  CG  ASN A 168     -23.432 -22.332 -39.015  1.00  5.450          C  
ATOM   2735  OD1 ASN A 168     -24.371 -22.943 -38.499  1.00  5.450          O  
ATOM   2736  ND2 ASN A 168     -22.662 -21.516 -38.329  1.00  5.450          N  
ATOM   2737  H   ASN A 168     -25.488 -23.360 -41.123  1.00  4.670          H  
ATOM   2738  HA  ASN A 168     -24.146 -20.728 -41.025  1.00  4.670          H  
ATOM   2739 1HB  ASN A 168     -23.201 -23.598 -40.683  1.00  6.540          H  
ATOM   2740 2HB  ASN A 168     -22.088 -22.255 -40.645  1.00  6.540          H  
ATOM   2741 1HD2 ASN A 168     -22.839 -21.372 -37.355  1.00  6.540          H  
ATOM   2742 2HD2 ASN A 168     -21.885 -21.049 -38.754  1.00  6.540          H  
ATOM   2743  N   GLY A 169     -22.629 -20.903 -43.213  1.00  3.890          N  
ATOM   2744  CA  GLY A 169     -21.985 -19.876 -42.385  1.00  3.890          C  
ATOM   2745  C   GLY A 169     -22.536 -18.464 -42.558  1.00  3.890          C  
ATOM   2746  O   GLY A 169     -22.050 -17.544 -41.903  1.00  3.890          O  
ATOM   2747  H   GLY A 169     -22.304 -20.982 -44.166  1.00  4.670          H  
ATOM   2748 1HA  GLY A 169     -22.023 -20.136 -41.336  1.00  4.670          H  
ATOM   2749 2HA  GLY A 169     -20.924 -19.861 -42.635  1.00  4.670          H  
ATOM   2750  N   GLY A 170     -23.499 -18.265 -43.458  1.00  3.890          N  
ATOM   2751  CA  GLY A 170     -24.032 -16.920 -43.654  1.00  3.890          C  
ATOM   2752  C   GLY A 170     -25.254 -16.751 -42.774  1.00  3.720          C  
ATOM   2753  O   GLY A 170     -26.143 -17.593 -42.796  1.00  3.810          O  
ATOM   2754  H   GLY A 170     -23.878 -19.044 -43.978  1.00  4.670          H  
ATOM   2755 1HA  GLY A 170     -23.280 -16.173 -43.396  1.00  4.670          H  
ATOM   2756 2HA  GLY A 170     -24.300 -16.774 -44.699  1.00  4.670          H  
ATOM   2757  N   TRP A 171     -25.350 -15.624 -42.078  1.00  3.340          N  
ATOM   2758  CA  TRP A 171     -26.481 -15.385 -41.185  1.00  2.900          C  
ATOM   2759  C   TRP A 171     -27.195 -14.069 -41.443  1.00  2.550          C  
ATOM   2760  O   TRP A 171     -26.567 -13.063 -41.792  1.00  2.700          O  
ATOM   2761  CB  TRP A 171     -25.978 -15.421 -39.748  1.00  4.240          C  
ATOM   2762  CG  TRP A 171     -25.522 -16.782 -39.305  1.00  4.240          C  
ATOM   2763  CD1 TRP A 171     -24.327 -17.382 -39.545  1.00  4.240          C  
ATOM   2764  CD2 TRP A 171     -26.252 -17.681 -38.474  1.00  4.240          C  
ATOM   2765  NE1 TRP A 171     -24.282 -18.593 -38.929  1.00  4.240          N  
ATOM   2766  CE2 TRP A 171     -25.448 -18.789 -38.260  1.00  4.240          C  
ATOM   2767  CE3 TRP A 171     -27.493 -17.623 -37.885  1.00  4.240          C  
ATOM   2768  CZ2 TRP A 171     -25.858 -19.836 -37.465  1.00  4.240          C  
ATOM   2769  CZ3 TRP A 171     -27.903 -18.646 -37.094  1.00  4.240          C  
ATOM   2770  CH2 TRP A 171     -27.118 -19.724 -36.877  1.00  4.240          C  
ATOM   2771  H   TRP A 171     -24.596 -14.956 -42.132  1.00  4.010          H  
ATOM   2772  HA  TRP A 171     -27.200 -16.195 -41.316  1.00  3.480          H  
ATOM   2773 1HB  TRP A 171     -25.144 -14.733 -39.636  1.00  5.080          H  
ATOM   2774 2HB  TRP A 171     -26.766 -15.085 -39.074  1.00  5.080          H  
ATOM   2775  HD1 TRP A 171     -23.526 -16.953 -40.131  1.00  5.080          H  
ATOM   2776  HE1 TRP A 171     -23.501 -19.219 -38.948  1.00  5.080          H  
ATOM   2777  HE3 TRP A 171     -28.115 -16.765 -38.034  1.00  5.080          H  
ATOM   2778  HZ2 TRP A 171     -25.232 -20.703 -37.277  1.00  5.080          H  
ATOM   2779  HZ3 TRP A 171     -28.866 -18.553 -36.636  1.00  5.080          H  
ATOM   2780  HH2 TRP A 171     -27.485 -20.505 -36.222  1.00  5.080          H  
ATOM   2781  N   GLY A 172     -28.515 -14.085 -41.236  1.00  2.330          N  
ATOM   2782  CA  GLY A 172     -29.399 -12.921 -41.349  1.00  2.190          C  
ATOM   2783  C   GLY A 172     -30.067 -12.603 -40.009  1.00  2.070          C  
ATOM   2784  O   GLY A 172     -31.058 -11.875 -39.955  1.00  2.520          O  
ATOM   2785  H   GLY A 172     -28.941 -14.973 -40.950  1.00  2.800          H  
ATOM   2786 1HA  GLY A 172     -28.846 -12.058 -41.712  1.00  2.630          H  
ATOM   2787 2HA  GLY A 172     -30.167 -13.133 -42.091  1.00  2.630          H  
ATOM   2788  N   GLN A 173     -29.543 -13.188 -38.937  1.00  2.010          N  
ATOM   2789  CA  GLN A 173     -30.125 -13.077 -37.600  1.00  2.140          C  
ATOM   2790  C   GLN A 173     -29.110 -13.223 -36.455  1.00  2.000          C  
ATOM   2791  O   GLN A 173     -27.940 -13.546 -36.696  1.00  2.280          O  
ATOM   2792  CB  GLN A 173     -31.278 -14.075 -37.463  1.00  2.940          C  
ATOM   2793  CG  GLN A 173     -30.917 -15.539 -37.686  1.00  2.940          C  
ATOM   2794  CD  GLN A 173     -30.805 -15.934 -39.165  1.00  2.940          C  
ATOM   2795  OE1 GLN A 173     -29.702 -16.103 -39.718  1.00  2.940          O  
ATOM   2796  NE2 GLN A 173     -31.947 -16.092 -39.812  1.00  2.940          N  
ATOM   2797  H   GLN A 173     -28.712 -13.748 -39.071  1.00  2.410          H  
ATOM   2798  HA  GLN A 173     -30.559 -12.077 -37.513  1.00  2.570          H  
ATOM   2799 1HB  GLN A 173     -31.722 -13.988 -36.473  1.00  3.530          H  
ATOM   2800 2HB  GLN A 173     -32.056 -13.816 -38.179  1.00  3.530          H  
ATOM   2801 1HG  GLN A 173     -29.988 -15.765 -37.178  1.00  3.530          H  
ATOM   2802 2HG  GLN A 173     -31.721 -16.129 -37.268  1.00  3.530          H  
ATOM   2803 1HE2 GLN A 173     -31.952 -16.357 -40.777  1.00  3.530          H  
ATOM   2804 2HE2 GLN A 173     -32.818 -15.956 -39.336  1.00  3.530          H  
ATOM   2805  N   LEU A 174     -29.631 -13.118 -35.210  1.00  1.970          N  
ATOM   2806  CA  LEU A 174     -28.947 -13.152 -33.880  1.00  1.970          C  
ATOM   2807  C   LEU A 174     -27.497 -13.570 -33.788  1.00  1.930          C  
ATOM   2808  O   LEU A 174     -26.706 -12.865 -33.147  1.00  1.870          O  
ATOM   2809  CB  LEU A 174     -29.644 -14.198 -33.003  1.00  2.760          C  
ATOM   2810  CG  LEU A 174     -29.084 -14.469 -31.505  1.00  2.760          C  
ATOM   2811  CD1 LEU A 174     -29.244 -13.227 -30.615  1.00  2.760          C  
ATOM   2812  CD2 LEU A 174     -29.809 -15.673 -30.898  1.00  2.760          C  
ATOM   2813  H   LEU A 174     -30.623 -12.844 -35.196  1.00  2.360          H  
ATOM   2814  HA  LEU A 174     -29.048 -12.161 -33.450  1.00  2.360          H  
ATOM   2815 1HB  LEU A 174     -30.616 -13.896 -32.936  1.00  3.310          H  
ATOM   2816 2HB  LEU A 174     -29.639 -15.152 -33.527  1.00  3.310          H  
ATOM   2817  HG  LEU A 174     -28.027 -14.700 -31.554  1.00  3.310          H  
ATOM   2818 1HD1 LEU A 174     -28.845 -13.440 -29.618  1.00  3.310          H  
ATOM   2819 2HD1 LEU A 174     -28.699 -12.413 -31.057  1.00  3.310          H  
ATOM   2820 3HD1 LEU A 174     -30.296 -12.974 -30.536  1.00  3.310          H  
ATOM   2821 1HD2 LEU A 174     -29.416 -15.867 -29.909  1.00  3.310          H  
ATOM   2822 2HD2 LEU A 174     -30.862 -15.493 -30.817  1.00  3.310          H  
ATOM   2823 3HD2 LEU A 174     -29.643 -16.532 -31.516  1.00  3.310          H  
ATOM   2824  N   TYR A 175     -27.120 -14.676 -34.421  1.00  2.130          N  
ATOM   2825  CA  TYR A 175     -25.744 -15.172 -34.414  1.00  2.330          C  
ATOM   2826  C   TYR A 175     -24.782 -14.021 -34.651  1.00  2.520          C  
ATOM   2827  O   TYR A 175     -23.746 -13.906 -33.995  1.00  2.880          O  
ATOM   2828  CB  TYR A 175     -25.570 -16.226 -35.479  1.00  3.180          C  
ATOM   2829  CG  TYR A 175     -24.205 -16.856 -35.585  1.00  3.180          C  
ATOM   2830  CD1 TYR A 175     -23.866 -17.897 -34.749  1.00  3.180          C  
ATOM   2831  CD2 TYR A 175     -23.306 -16.410 -36.533  1.00  3.180          C  
ATOM   2832  CE1 TYR A 175     -22.629 -18.497 -34.856  1.00  3.180          C  
ATOM   2833  CE2 TYR A 175     -22.065 -17.011 -36.651  1.00  3.180          C  
ATOM   2834  CZ  TYR A 175     -21.720 -18.053 -35.813  1.00  3.180          C  
ATOM   2835  OH  TYR A 175     -20.468 -18.666 -35.916  1.00  3.180          O  
ATOM   2836  H   TYR A 175     -27.822 -15.192 -34.936  1.00  2.560          H  
ATOM   2837  HA  TYR A 175     -25.532 -15.606 -33.438  1.00  2.800          H  
ATOM   2838 1HB  TYR A 175     -26.288 -17.018 -35.302  1.00  3.820          H  
ATOM   2839 2HB  TYR A 175     -25.805 -15.774 -36.435  1.00  3.820          H  
ATOM   2840  HD1 TYR A 175     -24.580 -18.250 -34.004  1.00  3.820          H  
ATOM   2841  HD2 TYR A 175     -23.577 -15.588 -37.194  1.00  3.820          H  
ATOM   2842  HE1 TYR A 175     -22.369 -19.321 -34.191  1.00  3.820          H  
ATOM   2843  HE2 TYR A 175     -21.360 -16.657 -37.403  1.00  3.820          H  
ATOM   2844  HH  TYR A 175     -20.425 -19.394 -35.286  1.00  3.820          H  
ATOM   2845  N   LYS A 176     -25.148 -13.125 -35.572  1.00  2.440          N  
ATOM   2846  CA  LYS A 176     -24.305 -11.989 -35.921  1.00  2.410          C  
ATOM   2847  C   LYS A 176     -23.781 -11.250 -34.680  1.00  2.220          C  
ATOM   2848  O   LYS A 176     -22.649 -10.771 -34.689  1.00  2.370          O  
ATOM   2849  CB  LYS A 176     -25.099 -10.966 -36.731  1.00  3.390          C  
ATOM   2850  CG  LYS A 176     -25.482 -11.342 -38.147  1.00  3.390          C  
ATOM   2851  CD  LYS A 176     -26.277 -10.194 -38.753  1.00  3.390          C  
ATOM   2852  CE  LYS A 176     -26.859 -10.502 -40.114  1.00  3.390          C  
ATOM   2853  NZ  LYS A 176     -25.835 -10.661 -41.201  1.00  3.390          N  
ATOM   2854  H   LYS A 176     -26.040 -13.270 -36.056  1.00  2.930          H  
ATOM   2855  HA  LYS A 176     -23.454 -12.351 -36.498  1.00  2.890          H  
ATOM   2856 1HB  LYS A 176     -26.025 -10.744 -36.197  1.00  4.060          H  
ATOM   2857 2HB  LYS A 176     -24.527 -10.041 -36.781  1.00  4.060          H  
ATOM   2858 1HG  LYS A 176     -24.586 -11.532 -38.735  1.00  4.060          H  
ATOM   2859 2HG  LYS A 176     -26.096 -12.246 -38.138  1.00  4.060          H  
ATOM   2860 1HD  LYS A 176     -27.110  -9.984 -38.083  1.00  4.060          H  
ATOM   2861 2HD  LYS A 176     -25.652  -9.308 -38.820  1.00  4.060          H  
ATOM   2862 1HE  LYS A 176     -27.411 -11.408 -40.019  1.00  4.060          H  
ATOM   2863 2HE  LYS A 176     -27.543  -9.699 -40.389  1.00  4.060          H  
ATOM   2864 1HZ  LYS A 176     -26.306 -10.869 -42.084  1.00  4.060          H  
ATOM   2865 2HZ  LYS A 176     -25.317  -9.808 -41.304  1.00  4.060          H  
ATOM   2866 3HZ  LYS A 176     -25.198 -11.416 -40.983  1.00  4.060          H  
ATOM   2867  N   TRP A 177     -24.617 -11.064 -33.650  1.00  2.170          N  
ATOM   2868  CA  TRP A 177     -24.176 -10.382 -32.437  1.00  2.150          C  
ATOM   2869  C   TRP A 177     -23.742 -11.390 -31.382  1.00  2.190          C  
ATOM   2870  O   TRP A 177     -22.721 -11.225 -30.725  1.00  2.510          O  
ATOM   2871  CB  TRP A 177     -25.261  -9.497 -31.846  1.00  3.020          C  
ATOM   2872  CG  TRP A 177     -24.803  -8.779 -30.595  1.00  3.020          C  
ATOM   2873  CD1 TRP A 177     -24.115  -7.614 -30.548  1.00  3.020          C  
ATOM   2874  CD2 TRP A 177     -24.992  -9.179 -29.214  1.00  3.020          C  
ATOM   2875  NE1 TRP A 177     -23.846  -7.265 -29.260  1.00  3.020          N  
ATOM   2876  CE2 TRP A 177     -24.368  -8.210 -28.426  1.00  3.020          C  
ATOM   2877  CE3 TRP A 177     -25.624 -10.258 -28.594  1.00  3.020          C  
ATOM   2878  CZ2 TRP A 177     -24.342  -8.290 -27.049  1.00  3.020          C  
ATOM   2879  CZ3 TRP A 177     -25.598 -10.324 -27.221  1.00  3.020          C  
ATOM   2880  CH2 TRP A 177     -24.972  -9.375 -26.465  1.00  3.020          C  
ATOM   2881  H   TRP A 177     -25.551 -11.477 -33.674  1.00  2.600          H  
ATOM   2882  HA  TRP A 177     -23.318  -9.757 -32.681  1.00  2.580          H  
ATOM   2883 1HB  TRP A 177     -25.605  -8.770 -32.581  1.00  3.620          H  
ATOM   2884 2HB  TRP A 177     -26.085 -10.129 -31.593  1.00  3.620          H  
ATOM   2885  HD1 TRP A 177     -23.815  -7.055 -31.392  1.00  3.620          H  
ATOM   2886  HE1 TRP A 177     -23.339  -6.444 -28.973  1.00  3.620          H  
ATOM   2887  HE3 TRP A 177     -26.125 -11.025 -29.179  1.00  3.620          H  
ATOM   2888  HZ2 TRP A 177     -23.853  -7.537 -26.433  1.00  3.620          H  
ATOM   2889  HZ3 TRP A 177     -26.088 -11.147 -26.750  1.00  3.620          H  
ATOM   2890  HH2 TRP A 177     -24.976  -9.472 -25.378  1.00  3.620          H  
ATOM   2891  N   GLN A 178     -24.535 -12.447 -31.203  1.00  2.050          N  
ATOM   2892  CA  GLN A 178     -24.275 -13.426 -30.147  1.00  2.230          C  
ATOM   2893  C   GLN A 178     -22.880 -14.026 -30.204  1.00  2.230          C  
ATOM   2894  O   GLN A 178     -22.285 -14.316 -29.164  1.00  2.440          O  
ATOM   2895  CB  GLN A 178     -25.312 -14.556 -30.180  1.00  3.050          C  
ATOM   2896  CG  GLN A 178     -25.048 -15.675 -29.174  1.00  3.050          C  
ATOM   2897  CD  GLN A 178     -26.152 -16.708 -29.118  1.00  3.050          C  
ATOM   2898  OE1 GLN A 178     -27.285 -16.410 -28.763  1.00  3.050          O  
ATOM   2899  NE2 GLN A 178     -25.822 -17.937 -29.484  1.00  3.050          N  
ATOM   2900  H   GLN A 178     -25.348 -12.552 -31.811  1.00  2.460          H  
ATOM   2901  HA  GLN A 178     -24.367 -12.915 -29.191  1.00  2.680          H  
ATOM   2902 1HB  GLN A 178     -26.294 -14.142 -29.967  1.00  3.660          H  
ATOM   2903 2HB  GLN A 178     -25.346 -14.988 -31.173  1.00  3.660          H  
ATOM   2904 1HG  GLN A 178     -24.144 -16.200 -29.471  1.00  3.660          H  
ATOM   2905 2HG  GLN A 178     -24.908 -15.257 -28.202  1.00  3.660          H  
ATOM   2906 1HE2 GLN A 178     -26.520 -18.707 -29.486  1.00  3.660          H  
ATOM   2907 2HE2 GLN A 178     -24.895 -18.151 -29.776  1.00  3.660          H  
ATOM   2908  N   CYS A 179     -22.356 -14.246 -31.405  1.00  2.390          N  
ATOM   2909  CA  CYS A 179     -21.053 -14.864 -31.526  1.00  2.570          C  
ATOM   2910  C   CYS A 179     -19.840 -13.913 -31.536  1.00  2.320          C  
ATOM   2911  O   CYS A 179     -18.720 -14.409 -31.704  1.00  2.690          O  
ATOM   2912  CB  CYS A 179     -20.975 -15.749 -32.766  1.00  3.530          C  
ATOM   2913  SG  CYS A 179     -20.934 -14.876 -34.312  1.00  3.530          S  
ATOM   2914  H   CYS A 179     -22.887 -14.009 -32.246  1.00  2.870          H  
ATOM   2915  HA  CYS A 179     -20.946 -15.517 -30.671  1.00  3.080          H  
ATOM   2916 1HB  CYS A 179     -20.102 -16.376 -32.708  1.00  4.230          H  
ATOM   2917 2HB  CYS A 179     -21.845 -16.401 -32.783  1.00  4.230          H  
ATOM   2918  HG  CYS A 179     -22.162 -14.339 -34.214  1.00  4.230          H  
ATOM   2919  N   THR A 180     -20.011 -12.572 -31.480  1.00  2.160          N  
ATOM   2920  CA  THR A 180     -18.804 -11.732 -31.526  1.00  2.520          C  
ATOM   2921  C   THR A 180     -18.886 -10.597 -30.490  1.00  2.740          C  
ATOM   2922  O   THR A 180     -19.975 -10.210 -30.095  1.00  3.170          O  
ATOM   2923  CB  THR A 180     -18.606 -11.055 -32.909  1.00  3.380          C  
ATOM   2924  OG1 THR A 180     -19.550 -10.016 -33.094  1.00  3.380          O  
ATOM   2925  CG2 THR A 180     -18.822 -12.036 -33.991  1.00  3.380          C  
ATOM   2926  H   THR A 180     -20.939 -12.149 -31.345  1.00  2.590          H  
ATOM   2927  HA  THR A 180     -17.958 -12.367 -31.301  1.00  3.020          H  
ATOM   2928  HB  THR A 180     -17.624 -10.668 -32.999  1.00  4.060          H  
ATOM   2929  HG1 THR A 180     -19.185  -9.386 -33.768  1.00  4.060          H  
ATOM   2930 1HG2 THR A 180     -18.701 -11.567 -34.944  1.00  4.060          H  
ATOM   2931 2HG2 THR A 180     -18.119 -12.861 -33.894  1.00  4.060          H  
ATOM   2932 3HG2 THR A 180     -19.825 -12.387 -33.916  1.00  4.060          H  
ATOM   2933  N   ILE A 181     -17.759 -10.017 -30.032  1.00  2.960          N  
ATOM   2934  CA  ILE A 181     -16.383 -10.387 -30.350  1.00  3.140          C  
ATOM   2935  C   ILE A 181     -15.756 -11.173 -29.213  1.00  3.370          C  
ATOM   2936  O   ILE A 181     -14.648 -11.669 -29.358  1.00  3.580          O  
ATOM   2937  CB  ILE A 181     -15.530  -9.132 -30.707  1.00  4.320          C  
ATOM   2938  CG1 ILE A 181     -15.654  -7.961 -29.620  1.00  4.320          C  
ATOM   2939  CG2 ILE A 181     -15.910  -8.604 -32.110  1.00  4.320          C  
ATOM   2940  CD1 ILE A 181     -14.937  -8.149 -28.269  1.00  4.320          C  
ATOM   2941  H   ILE A 181     -17.891  -9.242 -29.401  1.00  3.550          H  
ATOM   2942  HA  ILE A 181     -16.348 -11.017 -31.223  1.00  3.770          H  
ATOM   2943  HB  ILE A 181     -14.474  -9.421 -30.731  1.00  5.190          H  
ATOM   2944 1HG1 ILE A 181     -15.222  -7.070 -30.073  1.00  5.190          H  
ATOM   2945 2HG1 ILE A 181     -16.701  -7.765 -29.425  1.00  5.190          H  
ATOM   2946 1HG2 ILE A 181     -15.282  -7.754 -32.360  1.00  5.190          H  
ATOM   2947 2HG2 ILE A 181     -15.759  -9.383 -32.851  1.00  5.190          H  
ATOM   2948 3HG2 ILE A 181     -16.958  -8.294 -32.122  1.00  5.190          H  
ATOM   2949 1HD1 ILE A 181     -15.079  -7.254 -27.660  1.00  5.190          H  
ATOM   2950 2HD1 ILE A 181     -15.318  -8.986 -27.721  1.00  5.190          H  
ATOM   2951 3HD1 ILE A 181     -13.867  -8.298 -28.439  1.00  5.190          H  
ATOM   2952  N   GLY A 182     -16.503 -11.354 -28.124  1.00  3.560          N  
ATOM   2953  CA  GLY A 182     -16.016 -12.056 -26.935  1.00  3.890          C  
ATOM   2954  C   GLY A 182     -15.583 -13.505 -27.188  1.00  3.890          C  
ATOM   2955  O   GLY A 182     -14.641 -14.004 -26.556  1.00  3.890          O  
ATOM   2956  H   GLY A 182     -17.427 -10.947 -28.116  1.00  4.270          H  
ATOM   2957 1HA  GLY A 182     -15.181 -11.494 -26.512  1.00  4.670          H  
ATOM   2958 2HA  GLY A 182     -16.800 -12.045 -26.178  1.00  4.670          H  
ATOM   2959  N   LYS A 183     -16.270 -14.197 -28.103  1.00  3.890          N  
ATOM   2960  CA  LYS A 183     -15.909 -15.581 -28.345  1.00  3.890          C  
ATOM   2961  C   LYS A 183     -14.576 -15.725 -29.099  1.00  3.650          C  
ATOM   2962  O   LYS A 183     -13.762 -16.536 -28.672  1.00  3.140          O  
ATOM   2963  CB  LYS A 183     -17.031 -16.337 -29.070  1.00  5.450          C  
ATOM   2964  CG  LYS A 183     -18.275 -16.569 -28.286  1.00  5.450          C  
ATOM   2965  CD  LYS A 183     -19.243 -17.419 -29.085  1.00  5.450          C  
ATOM   2966  CE  LYS A 183     -20.634 -17.531 -28.427  1.00  5.450          C  
ATOM   2967  NZ  LYS A 183     -20.608 -18.239 -27.115  1.00  5.450          N  
ATOM   2968  H   LYS A 183     -17.043 -13.766 -28.587  1.00  4.670          H  
ATOM   2969  HA  LYS A 183     -15.773 -16.062 -27.376  1.00  4.670          H  
ATOM   2970 1HB  LYS A 183     -17.345 -15.812 -29.956  1.00  6.540          H  
ATOM   2971 2HB  LYS A 183     -16.674 -17.317 -29.359  1.00  6.540          H  
ATOM   2972 1HG  LYS A 183     -18.014 -17.089 -27.406  1.00  6.540          H  
ATOM   2973 2HG  LYS A 183     -18.737 -15.615 -28.024  1.00  6.540          H  
ATOM   2974 1HD  LYS A 183     -19.338 -17.005 -30.083  1.00  6.540          H  
ATOM   2975 2HD  LYS A 183     -18.827 -18.423 -29.179  1.00  6.540          H  
ATOM   2976 1HE  LYS A 183     -21.042 -16.531 -28.279  1.00  6.540          H  
ATOM   2977 2HE  LYS A 183     -21.286 -18.077 -29.107  1.00  6.540          H  
ATOM   2978 1HZ  LYS A 183     -21.550 -18.285 -26.756  1.00  6.540          H  
ATOM   2979 2HZ  LYS A 183     -20.245 -19.178 -27.237  1.00  6.540          H  
ATOM   2980 3HZ  LYS A 183     -20.029 -17.737 -26.460  1.00  6.540          H  
ATOM   2981  N   PRO A 184     -14.293 -15.031 -30.241  1.00  3.890          N  
ATOM   2982  CA  PRO A 184     -12.981 -15.064 -30.883  1.00  3.890          C  
ATOM   2983  C   PRO A 184     -11.898 -14.330 -30.064  1.00  3.640          C  
ATOM   2984  O   PRO A 184     -10.702 -14.650 -30.175  1.00  3.760          O  
ATOM   2985  CB  PRO A 184     -13.269 -14.425 -32.253  1.00  5.830          C  
ATOM   2986  CG  PRO A 184     -14.499 -13.574 -32.058  1.00  5.830          C  
ATOM   2987  CD  PRO A 184     -15.332 -14.314 -31.038  1.00  5.830          C  
ATOM   2988  HA  PRO A 184     -12.668 -16.098 -31.029  1.00  4.670          H  
ATOM   2989 1HB  PRO A 184     -12.425 -13.870 -32.571  1.00  7.000          H  
ATOM   2990 2HB  PRO A 184     -13.411 -15.213 -33.004  1.00  7.000          H  
ATOM   2991 1HG  PRO A 184     -14.211 -12.566 -31.721  1.00  7.000          H  
ATOM   2992 2HG  PRO A 184     -15.030 -13.450 -33.013  1.00  7.000          H  
ATOM   2993 1HD  PRO A 184     -15.888 -13.609 -30.483  1.00  7.000          H  
ATOM   2994 2HD  PRO A 184     -15.988 -15.014 -31.564  1.00  7.000          H  
ATOM   2995  N   GLU A 185     -12.320 -13.405 -29.185  1.00  3.430          N  
ATOM   2996  CA  GLU A 185     -11.411 -12.654 -28.337  1.00  3.290          C  
ATOM   2997  C   GLU A 185     -10.622 -13.531 -27.392  1.00  2.630          C  
ATOM   2998  O   GLU A 185      -9.391 -13.461 -27.368  1.00  2.480          O  
ATOM   2999  CB  GLU A 185     -12.186 -11.621 -27.519  1.00  4.660          C  
ATOM   3000  CG  GLU A 185     -11.379 -10.784 -26.584  1.00  4.660          C  
ATOM   3001  CD  GLU A 185     -12.222  -9.839 -25.829  1.00  4.660          C  
ATOM   3002  OE1 GLU A 185     -13.064 -10.303 -25.104  1.00  4.660          O  
ATOM   3003  OE2 GLU A 185     -12.062  -8.661 -25.995  1.00  4.660          O  
ATOM   3004  H   GLU A 185     -13.297 -13.100 -29.143  1.00  4.120          H  
ATOM   3005  HA  GLU A 185     -10.707 -12.125 -28.979  1.00  3.950          H  
ATOM   3006 1HB  GLU A 185     -12.679 -10.928 -28.187  1.00  5.590          H  
ATOM   3007 2HB  GLU A 185     -12.942 -12.118 -26.939  1.00  5.590          H  
ATOM   3008 1HG  GLU A 185     -10.929 -11.445 -25.868  1.00  5.590          H  
ATOM   3009 2HG  GLU A 185     -10.593 -10.252 -27.127  1.00  5.590          H  
ATOM   3010  N   THR A 186     -11.298 -14.357 -26.592  1.00  2.560          N  
ATOM   3011  CA  THR A 186     -10.510 -15.096 -25.622  1.00  2.170          C  
ATOM   3012  C   THR A 186      -9.453 -16.019 -26.254  1.00  1.580          C  
ATOM   3013  O   THR A 186      -8.308 -15.948 -25.812  1.00  1.690          O  
ATOM   3014  CB  THR A 186     -11.401 -15.804 -24.566  1.00  3.190          C  
ATOM   3015  OG1 THR A 186     -12.098 -14.802 -23.820  1.00  3.190          O  
ATOM   3016  CG2 THR A 186     -10.540 -16.654 -23.602  1.00  3.190          C  
ATOM   3017  H   THR A 186     -12.325 -14.399 -26.628  1.00  3.070          H  
ATOM   3018  HA  THR A 186      -9.957 -14.358 -25.052  1.00  2.600          H  
ATOM   3019  HB  THR A 186     -12.131 -16.430 -25.035  1.00  3.830          H  
ATOM   3020  HG1 THR A 186     -12.755 -14.371 -24.377  1.00  3.830          H  
ATOM   3021 1HG2 THR A 186     -11.177 -17.118 -22.858  1.00  3.830          H  
ATOM   3022 2HG2 THR A 186     -10.025 -17.425 -24.161  1.00  3.830          H  
ATOM   3023 3HG2 THR A 186      -9.807 -16.029 -23.102  1.00  3.830          H  
ATOM   3024  N   PRO A 187      -9.726 -16.912 -27.239  1.00  1.660          N  
ATOM   3025  CA  PRO A 187      -8.712 -17.726 -27.902  1.00  2.070          C  
ATOM   3026  C   PRO A 187      -7.546 -16.901 -28.453  1.00  2.120          C  
ATOM   3027  O   PRO A 187      -6.396 -17.337 -28.388  1.00  2.560          O  
ATOM   3028  CB  PRO A 187      -9.505 -18.401 -29.020  1.00  3.100          C  
ATOM   3029  CG  PRO A 187     -10.888 -18.486 -28.474  1.00  3.100          C  
ATOM   3030  CD  PRO A 187     -11.077 -17.182 -27.706  1.00  3.100          C  
ATOM   3031  HA  PRO A 187      -8.345 -18.482 -27.190  1.00  2.480          H  
ATOM   3032 1HB  PRO A 187      -9.462 -17.792 -29.943  1.00  3.730          H  
ATOM   3033 2HB  PRO A 187      -9.072 -19.381 -29.262  1.00  3.730          H  
ATOM   3034 1HG  PRO A 187     -11.602 -18.583 -29.302  1.00  3.730          H  
ATOM   3035 2HG  PRO A 187     -11.011 -19.379 -27.846  1.00  3.730          H  
ATOM   3036 1HD  PRO A 187     -11.390 -16.409 -28.381  1.00  3.730          H  
ATOM   3037 2HD  PRO A 187     -11.788 -17.354 -26.915  1.00  3.730          H  
ATOM   3038  N   THR A 188      -7.835 -15.686 -28.947  1.00  1.880          N  
ATOM   3039  CA  THR A 188      -6.807 -14.808 -29.498  1.00  2.180          C  
ATOM   3040  C   THR A 188      -5.817 -14.380 -28.419  1.00  1.980          C  
ATOM   3041  O   THR A 188      -4.604 -14.469 -28.595  1.00  2.290          O  
ATOM   3042  CB  THR A 188      -7.470 -13.589 -30.169  1.00  2.930          C  
ATOM   3043  OG1 THR A 188      -8.308 -14.050 -31.246  1.00  2.930          O  
ATOM   3044  CG2 THR A 188      -6.433 -12.647 -30.719  1.00  2.930          C  
ATOM   3045  H   THR A 188      -8.807 -15.372 -29.036  1.00  2.260          H  
ATOM   3046  HA  THR A 188      -6.261 -15.358 -30.261  1.00  2.620          H  
ATOM   3047  HB  THR A 188      -8.082 -13.057 -29.446  1.00  3.520          H  
ATOM   3048  HG1 THR A 188      -9.118 -14.483 -30.877  1.00  3.520          H  
ATOM   3049 1HG2 THR A 188      -6.938 -11.807 -31.190  1.00  3.520          H  
ATOM   3050 2HG2 THR A 188      -5.795 -12.280 -29.915  1.00  3.520          H  
ATOM   3051 3HG2 THR A 188      -5.829 -13.171 -31.454  1.00  3.520          H  
ATOM   3052  N   ILE A 189      -6.355 -13.917 -27.302  1.00  1.840          N  
ATOM   3053  CA  ILE A 189      -5.598 -13.501 -26.122  1.00  1.860          C  
ATOM   3054  C   ILE A 189      -4.873 -14.664 -25.455  1.00  1.910          C  
ATOM   3055  O   ILE A 189      -3.693 -14.578 -25.112  1.00  1.900          O  
ATOM   3056  CB  ILE A 189      -6.544 -12.749 -25.196  1.00  2.600          C  
ATOM   3057  CG1 ILE A 189      -6.869 -11.428 -25.941  1.00  2.600          C  
ATOM   3058  CG2 ILE A 189      -5.998 -12.578 -23.724  1.00  2.600          C  
ATOM   3059  CD1 ILE A 189      -7.956 -10.709 -25.402  1.00  2.600          C  
ATOM   3060  H   ILE A 189      -7.383 -13.853 -27.282  1.00  2.210          H  
ATOM   3061  HA  ILE A 189      -4.840 -12.795 -26.453  1.00  2.230          H  
ATOM   3062  HB  ILE A 189      -7.482 -13.311 -25.151  1.00  3.120          H  
ATOM   3063 1HG1 ILE A 189      -5.995 -10.787 -25.917  1.00  3.120          H  
ATOM   3064 2HG1 ILE A 189      -7.106 -11.648 -26.980  1.00  3.120          H  
ATOM   3065 1HG2 ILE A 189      -6.709 -12.054 -23.114  1.00  3.120          H  
ATOM   3066 2HG2 ILE A 189      -5.818 -13.557 -23.276  1.00  3.120          H  
ATOM   3067 3HG2 ILE A 189      -5.120 -12.042 -23.725  1.00  3.120          H  
ATOM   3068 1HD1 ILE A 189      -8.133  -9.803 -25.964  1.00  3.120          H  
ATOM   3069 2HD1 ILE A 189      -8.821 -11.332 -25.446  1.00  3.120          H  
ATOM   3070 3HD1 ILE A 189      -7.741 -10.473 -24.415  1.00  3.120          H  
ATOM   3071  N   THR A 190      -5.588 -15.770 -25.296  1.00  2.340          N  
ATOM   3072  CA  THR A 190      -5.082 -17.007 -24.718  1.00  2.840          C  
ATOM   3073  C   THR A 190      -3.872 -17.405 -25.559  1.00  2.980          C  
ATOM   3074  O   THR A 190      -2.823 -17.825 -25.042  1.00  3.010          O  
ATOM   3075  CB  THR A 190      -6.163 -18.116 -24.767  1.00  3.780          C  
ATOM   3076  OG1 THR A 190      -7.350 -17.678 -24.065  1.00  3.780          O  
ATOM   3077  CG2 THR A 190      -5.642 -19.361 -24.091  1.00  3.780          C  
ATOM   3078  H   THR A 190      -6.555 -15.744 -25.586  1.00  2.810          H  
ATOM   3079  HA  THR A 190      -4.758 -16.834 -23.700  1.00  3.410          H  
ATOM   3080  HB  THR A 190      -6.417 -18.336 -25.796  1.00  4.530          H  
ATOM   3081  HG1 THR A 190      -7.725 -16.927 -24.561  1.00  4.530          H  
ATOM   3082 1HG2 THR A 190      -6.409 -20.133 -24.112  1.00  4.530          H  
ATOM   3083 2HG2 THR A 190      -4.751 -19.723 -24.601  1.00  4.530          H  
ATOM   3084 3HG2 THR A 190      -5.399 -19.123 -23.072  1.00  4.530          H  
ATOM   3085  N   GLY A 191      -4.034 -17.196 -26.865  1.00  3.390          N  
ATOM   3086  CA  GLY A 191      -3.113 -17.451 -27.937  1.00  3.830          C  
ATOM   3087  C   GLY A 191      -1.749 -16.787 -27.801  1.00  3.150          C  
ATOM   3088  O   GLY A 191      -0.847 -17.040 -28.601  1.00  3.430          O  
ATOM   3089  H   GLY A 191      -4.952 -16.886 -27.179  1.00  4.070          H  
ATOM   3090 1HA  GLY A 191      -2.984 -18.528 -28.024  1.00  4.600          H  
ATOM   3091 2HA  GLY A 191      -3.588 -17.109 -28.854  1.00  4.600          H  
ATOM   3092  N   ILE A 192      -1.523 -15.901 -26.854  1.00  2.540          N  
ATOM   3093  CA  ILE A 192      -0.150 -15.438 -26.809  1.00  2.210          C  
ATOM   3094  C   ILE A 192       0.846 -16.599 -26.651  1.00  1.710          C  
ATOM   3095  O   ILE A 192       1.947 -16.511 -27.192  1.00  2.310          O  
ATOM   3096  CB  ILE A 192       0.091 -14.306 -25.803  1.00  3.230          C  
ATOM   3097  CG1 ILE A 192       1.561 -13.789 -26.052  1.00  3.230          C  
ATOM   3098  CG2 ILE A 192      -0.218 -14.741 -24.382  1.00  3.230          C  
ATOM   3099  CD1 ILE A 192       1.937 -12.500 -25.425  1.00  3.230          C  
ATOM   3100  H   ILE A 192      -2.254 -15.584 -26.202  1.00  3.050          H  
ATOM   3101  HA  ILE A 192       0.083 -15.007 -27.772  1.00  2.650          H  
ATOM   3102  HB  ILE A 192      -0.567 -13.477 -26.049  1.00  3.870          H  
ATOM   3103 1HG1 ILE A 192       2.243 -14.536 -25.685  1.00  3.870          H  
ATOM   3104 2HG1 ILE A 192       1.711 -13.683 -27.122  1.00  3.870          H  
ATOM   3105 1HG2 ILE A 192      -0.053 -13.924 -23.697  1.00  3.870          H  
ATOM   3106 2HG2 ILE A 192      -1.261 -15.051 -24.313  1.00  3.870          H  
ATOM   3107 3HG2 ILE A 192       0.389 -15.546 -24.116  1.00  3.870          H  
ATOM   3108 1HD1 ILE A 192       2.972 -12.265 -25.675  1.00  3.870          H  
ATOM   3109 2HD1 ILE A 192       1.294 -11.746 -25.831  1.00  3.870          H  
ATOM   3110 3HD1 ILE A 192       1.832 -12.552 -24.348  1.00  3.870          H  
ATOM   3111  N   PHE A 193       0.487 -17.689 -25.939  1.00  1.470          N  
ATOM   3112  CA  PHE A 193       1.443 -18.803 -25.839  1.00  1.770          C  
ATOM   3113  C   PHE A 193       0.851 -20.221 -26.081  1.00  1.840          C  
ATOM   3114  O   PHE A 193       0.739 -20.986 -25.122  1.00  2.480          O  
ATOM   3115  CB  PHE A 193       2.193 -18.782 -24.490  1.00  2.360          C  
ATOM   3116  CG  PHE A 193       2.993 -17.490 -24.238  1.00  2.360          C  
ATOM   3117  CD1 PHE A 193       2.615 -16.579 -23.284  1.00  2.360          C  
ATOM   3118  CD2 PHE A 193       4.095 -17.193 -24.998  1.00  2.360          C  
ATOM   3119  CE1 PHE A 193       3.319 -15.402 -23.099  1.00  2.360          C  
ATOM   3120  CE2 PHE A 193       4.801 -16.034 -24.835  1.00  2.360          C  
ATOM   3121  CZ  PHE A 193       4.413 -15.128 -23.881  1.00  2.360          C  
ATOM   3122  H   PHE A 193      -0.444 -17.747 -25.511  1.00  1.760          H  
ATOM   3123  HA  PHE A 193       2.198 -18.640 -26.589  1.00  2.120          H  
ATOM   3124 1HB  PHE A 193       1.485 -18.917 -23.674  1.00  2.830          H  
ATOM   3125 2HB  PHE A 193       2.889 -19.622 -24.459  1.00  2.830          H  
ATOM   3126  HD1 PHE A 193       1.751 -16.796 -22.682  1.00  2.830          H  
ATOM   3127  HD2 PHE A 193       4.397 -17.891 -25.735  1.00  2.830          H  
ATOM   3128  HE1 PHE A 193       3.015 -14.691 -22.345  1.00  2.830          H  
ATOM   3129  HE2 PHE A 193       5.671 -15.848 -25.463  1.00  2.830          H  
ATOM   3130  HZ  PHE A 193       4.963 -14.202 -23.738  1.00  2.830          H  
ATOM   3131  N   TYR A 194       0.524 -20.637 -27.340  1.00  1.660          N  
ATOM   3132  CA  TYR A 194       0.599 -19.866 -28.590  1.00  1.760          C  
ATOM   3133  C   TYR A 194      -0.712 -20.036 -29.386  1.00  1.930          C  
ATOM   3134  O   TYR A 194      -1.304 -21.119 -29.413  1.00  1.970          O  
ATOM   3135  CB  TYR A 194       1.790 -20.305 -29.459  1.00  2.420          C  
ATOM   3136  CG  TYR A 194       3.135 -20.173 -28.770  1.00  2.420          C  
ATOM   3137  CD1 TYR A 194       3.679 -21.275 -28.152  1.00  2.420          C  
ATOM   3138  CD2 TYR A 194       3.804 -18.948 -28.718  1.00  2.420          C  
ATOM   3139  CE1 TYR A 194       4.867 -21.171 -27.494  1.00  2.420          C  
ATOM   3140  CE2 TYR A 194       5.014 -18.852 -28.031  1.00  2.420          C  
ATOM   3141  CZ  TYR A 194       5.536 -19.983 -27.417  1.00  2.420          C  
ATOM   3142  OH  TYR A 194       6.709 -19.970 -26.681  1.00  2.420          O  
ATOM   3143  H   TYR A 194       0.188 -21.589 -27.426  1.00  1.990          H  
ATOM   3144  HA  TYR A 194       0.714 -18.814 -28.369  1.00  2.110          H  
ATOM   3145 1HB  TYR A 194       1.658 -21.349 -29.758  1.00  2.910          H  
ATOM   3146 2HB  TYR A 194       1.813 -19.706 -30.370  1.00  2.910          H  
ATOM   3147  HD1 TYR A 194       3.159 -22.234 -28.187  1.00  2.910          H  
ATOM   3148  HD2 TYR A 194       3.369 -18.072 -29.191  1.00  2.910          H  
ATOM   3149  HE1 TYR A 194       5.283 -22.023 -27.021  1.00  2.910          H  
ATOM   3150  HE2 TYR A 194       5.538 -17.898 -27.965  1.00  2.910          H  
ATOM   3151  HH  TYR A 194       6.827 -19.131 -26.151  1.00  2.910          H  
ATOM   3152  N   ILE A 195      -1.092 -18.984 -30.107  1.00  2.530          N  
ATOM   3153  CA  ILE A 195      -2.292 -18.869 -30.939  1.00  2.940          C  
ATOM   3154  C   ILE A 195      -2.390 -19.892 -32.047  1.00  3.060          C  
ATOM   3155  O   ILE A 195      -3.483 -20.161 -32.530  1.00  3.500          O  
ATOM   3156  CB  ILE A 195      -2.385 -17.428 -31.525  1.00  3.950          C  
ATOM   3157  CG1 ILE A 195      -3.824 -17.149 -32.053  1.00  3.950          C  
ATOM   3158  CG2 ILE A 195      -1.330 -17.227 -32.597  1.00  3.950          C  
ATOM   3159  CD1 ILE A 195      -4.118 -15.681 -32.387  1.00  3.950          C  
ATOM   3160  H   ILE A 195      -0.534 -18.147 -29.997  1.00  3.040          H  
ATOM   3161  HA  ILE A 195      -3.157 -19.024 -30.302  1.00  3.530          H  
ATOM   3162  HB  ILE A 195      -2.195 -16.712 -30.739  1.00  4.740          H  
ATOM   3163 1HG1 ILE A 195      -3.992 -17.737 -32.926  1.00  4.740          H  
ATOM   3164 2HG1 ILE A 195      -4.536 -17.466 -31.288  1.00  4.740          H  
ATOM   3165 1HG2 ILE A 195      -1.372 -16.215 -32.979  1.00  4.740          H  
ATOM   3166 2HG2 ILE A 195      -0.352 -17.408 -32.167  1.00  4.740          H  
ATOM   3167 3HG2 ILE A 195      -1.489 -17.909 -33.409  1.00  4.740          H  
ATOM   3168 1HD1 ILE A 195      -5.149 -15.590 -32.731  1.00  4.740          H  
ATOM   3169 2HD1 ILE A 195      -3.985 -15.073 -31.492  1.00  4.740          H  
ATOM   3170 3HD1 ILE A 195      -3.457 -15.323 -33.169  1.00  4.740          H  
ATOM   3171  N   SER A 196      -1.245 -20.430 -32.462  1.00  3.190          N  
ATOM   3172  CA  SER A 196      -1.152 -21.406 -33.527  1.00  3.630          C  
ATOM   3173  C   SER A 196      -1.830 -22.752 -33.262  1.00  3.300          C  
ATOM   3174  O   SER A 196      -2.097 -23.478 -34.224  1.00  3.720          O  
ATOM   3175  CB  SER A 196       0.305 -21.599 -33.893  1.00  4.910          C  
ATOM   3176  OG  SER A 196       1.029 -22.146 -32.833  1.00  4.910          O  
ATOM   3177  H   SER A 196      -0.400 -20.154 -31.992  1.00  3.830          H  
ATOM   3178  HA  SER A 196      -1.639 -20.974 -34.398  1.00  4.360          H  
ATOM   3179 1HB  SER A 196       0.371 -22.257 -34.761  1.00  5.890          H  
ATOM   3180 2HB  SER A 196       0.735 -20.643 -34.176  1.00  5.890          H  
ATOM   3181  HG  SER A 196       1.921 -22.288 -33.165  1.00  5.890          H  
ATOM   3182  N   GLY A 197      -2.117 -23.127 -31.999  1.00  3.060          N  
ATOM   3183  CA  GLY A 197      -2.798 -24.413 -31.829  1.00  3.200          C  
ATOM   3184  C   GLY A 197      -2.572 -25.167 -30.513  1.00  3.520          C  
ATOM   3185  O   GLY A 197      -1.986 -24.637 -29.574  1.00  3.880          O  
ATOM   3186  H   GLY A 197      -1.872 -22.539 -31.192  1.00  3.670          H  
ATOM   3187 1HA  GLY A 197      -3.862 -24.224 -31.925  1.00  3.840          H  
ATOM   3188 2HA  GLY A 197      -2.506 -25.048 -32.659  1.00  3.840          H  
ATOM   3189  N   ARG A 198      -3.049 -26.431 -30.444  1.00  3.830          N  
ATOM   3190  CA  ARG A 198      -3.769 -27.102 -31.543  1.00  3.890          C  
ATOM   3191  C   ARG A 198      -4.927 -27.951 -31.042  1.00  3.890          C  
ATOM   3192  O   ARG A 198      -4.804 -28.674 -30.056  1.00  3.890          O  
ATOM   3193  CB  ARG A 198      -2.810 -27.953 -32.353  1.00  5.420          C  
ATOM   3194  CG  ARG A 198      -3.396 -28.534 -33.631  1.00  5.420          C  
ATOM   3195  CD  ARG A 198      -2.342 -29.139 -34.473  1.00  5.420          C  
ATOM   3196  NE  ARG A 198      -1.345 -28.144 -34.814  1.00  5.420          N  
ATOM   3197  CZ  ARG A 198      -1.445 -27.209 -35.824  1.00  5.420          C  
ATOM   3198  NH1 ARG A 198      -2.515 -27.167 -36.608  1.00  5.420          N  
ATOM   3199  NH2 ARG A 198      -0.478 -26.318 -36.018  1.00  5.420          N  
ATOM   3200  H   ARG A 198      -2.902 -26.947 -29.587  1.00  4.600          H  
ATOM   3201  HA  ARG A 198      -4.210 -26.370 -32.210  1.00  4.670          H  
ATOM   3202 1HB  ARG A 198      -1.933 -27.368 -32.602  1.00  6.510          H  
ATOM   3203 2HB  ARG A 198      -2.467 -28.788 -31.745  1.00  6.510          H  
ATOM   3204 1HG  ARG A 198      -4.113 -29.319 -33.383  1.00  6.510          H  
ATOM   3205 2HG  ARG A 198      -3.899 -27.746 -34.192  1.00  6.510          H  
ATOM   3206 1HD  ARG A 198      -1.833 -29.922 -33.926  1.00  6.510          H  
ATOM   3207 2HD  ARG A 198      -2.765 -29.552 -35.385  1.00  6.510          H  
ATOM   3208  HE  ARG A 198      -0.507 -28.151 -34.206  1.00  6.510          H  
ATOM   3209 1HH1 ARG A 198      -3.268 -27.817 -36.488  1.00  6.510          H  
ATOM   3210 2HH1 ARG A 198      -2.577 -26.446 -37.362  1.00  6.510          H  
ATOM   3211 1HH2 ARG A 198       0.341 -26.320 -35.435  1.00  6.510          H  
ATOM   3212 2HH2 ARG A 198      -0.593 -25.593 -36.762  1.00  6.510          H  
ATOM   3213  N   LYS A 199      -6.050 -27.843 -31.751  1.00  3.890          N  
ATOM   3214  CA  LYS A 199      -7.291 -28.551 -31.467  1.00  3.890          C  
ATOM   3215  C   LYS A 199      -7.637 -29.333 -32.772  1.00  3.890          C  
ATOM   3216  O   LYS A 199      -7.276 -28.863 -33.852  1.00  3.890          O  
ATOM   3217  CB  LYS A 199      -8.339 -27.507 -31.030  1.00  5.450          C  
ATOM   3218  CG  LYS A 199      -7.964 -26.607 -29.828  1.00  5.450          C  
ATOM   3219  CD  LYS A 199      -7.818 -27.347 -28.503  1.00  5.450          C  
ATOM   3220  CE  LYS A 199      -7.564 -26.353 -27.360  1.00  5.450          C  
ATOM   3221  NZ  LYS A 199      -7.238 -27.022 -26.048  1.00  5.450          N  
ATOM   3222  H   LYS A 199      -6.029 -27.227 -32.552  1.00  4.670          H  
ATOM   3223  HA  LYS A 199      -7.121 -29.264 -30.663  1.00  4.670          H  
ATOM   3224 1HB  LYS A 199      -8.484 -26.815 -31.840  1.00  6.540          H  
ATOM   3225 2HB  LYS A 199      -9.286 -27.958 -30.793  1.00  6.540          H  
ATOM   3226 1HG  LYS A 199      -7.029 -26.091 -30.042  1.00  6.540          H  
ATOM   3227 2HG  LYS A 199      -8.745 -25.853 -29.712  1.00  6.540          H  
ATOM   3228 1HD  LYS A 199      -8.719 -27.929 -28.293  1.00  6.540          H  
ATOM   3229 2HD  LYS A 199      -6.970 -28.016 -28.561  1.00  6.540          H  
ATOM   3230 1HE  LYS A 199      -6.740 -25.697 -27.635  1.00  6.540          H  
ATOM   3231 2HE  LYS A 199      -8.454 -25.756 -27.230  1.00  6.540          H  
ATOM   3232 1HZ  LYS A 199      -7.098 -26.311 -25.343  1.00  6.540          H  
ATOM   3233 2HZ  LYS A 199      -7.991 -27.631 -25.761  1.00  6.540          H  
ATOM   3234 3HZ  LYS A 199      -6.388 -27.561 -26.139  1.00  6.540          H  
ATOM   3235  N   PRO A 200      -8.360 -30.481 -32.732  1.00  3.890          N  
ATOM   3236  CA  PRO A 200      -8.624 -31.363 -33.893  1.00  3.890          C  
ATOM   3237  C   PRO A 200      -9.330 -30.857 -35.156  1.00  3.890          C  
ATOM   3238  O   PRO A 200      -9.051 -31.370 -36.237  1.00  3.890          O  
ATOM   3239  CB  PRO A 200      -9.505 -32.451 -33.261  1.00  5.830          C  
ATOM   3240  CG  PRO A 200     -10.073 -31.839 -31.987  1.00  5.830          C  
ATOM   3241  CD  PRO A 200      -8.987 -30.928 -31.471  1.00  5.830          C  
ATOM   3242  HA  PRO A 200      -7.670 -31.799 -34.205  1.00  4.670          H  
ATOM   3243 1HB  PRO A 200     -10.298 -32.736 -33.968  1.00  7.000          H  
ATOM   3244 2HB  PRO A 200      -8.912 -33.359 -33.094  1.00  7.000          H  
ATOM   3245 1HG  PRO A 200     -11.015 -31.318 -32.207  1.00  7.000          H  
ATOM   3246 2HG  PRO A 200     -10.334 -32.636 -31.279  1.00  7.000          H  
ATOM   3247 1HD  PRO A 200      -9.449 -30.123 -30.919  1.00  7.000          H  
ATOM   3248 2HD  PRO A 200      -8.270 -31.489 -30.848  1.00  7.000          H  
ATOM   3249  N   SER A 201     -10.181 -29.850 -35.082  1.00  3.890          N  
ATOM   3250  CA  SER A 201     -10.812 -29.376 -36.310  1.00  3.890          C  
ATOM   3251  C   SER A 201     -11.059 -27.887 -36.209  1.00  3.890          C  
ATOM   3252  O   SER A 201     -12.194 -27.412 -36.294  1.00  3.890          O  
ATOM   3253  CB  SER A 201     -12.111 -30.103 -36.557  1.00  5.450          C  
ATOM   3254  OG  SER A 201     -12.592 -29.835 -37.841  1.00  5.450          O  
ATOM   3255  H   SER A 201     -10.427 -29.416 -34.209  1.00  4.670          H  
ATOM   3256  HA  SER A 201     -10.139 -29.553 -37.149  1.00  4.670          H  
ATOM   3257 1HB  SER A 201     -11.972 -31.168 -36.429  1.00  6.540          H  
ATOM   3258 2HB  SER A 201     -12.827 -29.784 -35.827  1.00  6.540          H  
ATOM   3259  HG  SER A 201     -13.414 -30.322 -37.921  1.00  6.540          H  
ATOM   3260  N   PHE A 202      -9.979 -27.143 -36.017  1.00  3.890          N  
ATOM   3261  CA  PHE A 202     -10.080 -25.714 -35.808  1.00  3.890          C  
ATOM   3262  C   PHE A 202      -9.011 -24.983 -36.592  1.00  3.890          C  
ATOM   3263  O   PHE A 202      -7.840 -25.372 -36.580  1.00  3.890          O  
ATOM   3264  CB  PHE A 202      -9.957 -25.434 -34.312  1.00  5.450          C  
ATOM   3265  CG  PHE A 202     -11.031 -26.074 -33.524  1.00  5.450          C  
ATOM   3266  CD1 PHE A 202     -10.863 -27.343 -33.052  1.00  5.450          C  
ATOM   3267  CD2 PHE A 202     -12.215 -25.431 -33.271  1.00  5.450          C  
ATOM   3268  CE1 PHE A 202     -11.826 -27.978 -32.352  1.00  5.450          C  
ATOM   3269  CE2 PHE A 202     -13.193 -26.066 -32.565  1.00  5.450          C  
ATOM   3270  CZ  PHE A 202     -12.984 -27.341 -32.117  1.00  5.450          C  
ATOM   3271  H   PHE A 202      -9.068 -27.589 -35.992  1.00  4.670          H  
ATOM   3272  HA  PHE A 202     -11.056 -25.373 -36.157  1.00  4.670          H  
ATOM   3273 1HB  PHE A 202      -9.004 -25.811 -33.956  1.00  6.540          H  
ATOM   3274 2HB  PHE A 202      -9.988 -24.400 -34.121  1.00  6.540          H  
ATOM   3275  HD1 PHE A 202      -9.932 -27.834 -33.264  1.00  6.540          H  
ATOM   3276  HD2 PHE A 202     -12.376 -24.422 -33.643  1.00  6.540          H  
ATOM   3277  HE1 PHE A 202     -11.685 -28.989 -31.985  1.00  6.540          H  
ATOM   3278  HE2 PHE A 202     -14.143 -25.571 -32.363  1.00  6.540          H  
ATOM   3279  HZ  PHE A 202     -13.759 -27.848 -31.573  1.00  6.540          H  
ATOM   3280  N   GLY A 203      -9.365 -23.849 -37.183  1.00  3.890          N  
ATOM   3281  CA  GLY A 203      -8.414 -23.047 -37.949  1.00  3.890          C  
ATOM   3282  C   GLY A 203      -7.465 -22.249 -37.064  1.00  3.890          C  
ATOM   3283  O   GLY A 203      -7.447 -21.013 -37.111  1.00  3.890          O  
ATOM   3284  H   GLY A 203     -10.329 -23.542 -37.149  1.00  4.670          H  
ATOM   3285 1HA  GLY A 203      -7.836 -23.703 -38.602  1.00  4.670          H  
ATOM   3286 2HA  GLY A 203      -8.962 -22.365 -38.602  1.00  4.670          H  
ATOM   3287  N   THR A 204      -6.652 -22.946 -36.272  1.00  3.890          N  
ATOM   3288  CA  THR A 204      -5.759 -22.309 -35.304  1.00  3.890          C  
ATOM   3289  C   THR A 204      -4.552 -21.720 -36.017  1.00  3.890          C  
ATOM   3290  O   THR A 204      -3.879 -20.842 -35.505  1.00  3.890          O  
ATOM   3291  CB  THR A 204      -5.312 -23.296 -34.214  1.00  5.450          C  
ATOM   3292  OG1 THR A 204      -4.559 -24.360 -34.801  1.00  5.450          O  
ATOM   3293  CG2 THR A 204      -6.526 -23.897 -33.501  1.00  5.450          C  
ATOM   3294  H   THR A 204      -6.709 -23.967 -36.320  1.00  4.670          H  
ATOM   3295  HA  THR A 204      -6.294 -21.494 -34.816  1.00  4.670          H  
ATOM   3296  HB  THR A 204      -4.699 -22.769 -33.495  1.00  6.540          H  
ATOM   3297  HG1 THR A 204      -3.598 -24.097 -34.818  1.00  6.540          H  
ATOM   3298 1HG2 THR A 204      -6.195 -24.590 -32.730  1.00  6.540          H  
ATOM   3299 2HG2 THR A 204      -7.103 -23.099 -33.043  1.00  6.540          H  
ATOM   3300 3HG2 THR A 204      -7.135 -24.422 -34.217  1.00  6.540          H  
ATOM   3301  N   ASP A 205      -4.375 -22.115 -37.268  1.00  3.890          N  
ATOM   3302  CA  ASP A 205      -3.324 -21.625 -38.144  1.00  3.890          C  
ATOM   3303  C   ASP A 205      -3.828 -20.369 -38.870  1.00  3.890          C  
ATOM   3304  O   ASP A 205      -3.046 -19.621 -39.460  1.00  3.890          O  
ATOM   3305  CB  ASP A 205      -2.938 -22.699 -39.168  1.00  5.450          C  
ATOM   3306  CG  ASP A 205      -2.319 -23.984 -38.532  1.00  5.450          C  
ATOM   3307  OD1 ASP A 205      -1.274 -23.922 -37.902  1.00  5.450          O  
ATOM   3308  OD2 ASP A 205      -2.930 -25.023 -38.685  1.00  5.450          O  
ATOM   3309  H   ASP A 205      -4.977 -22.856 -37.600  1.00  4.670          H  
ATOM   3310  HA  ASP A 205      -2.453 -21.358 -37.543  1.00  4.670          H  
ATOM   3311 1HB  ASP A 205      -3.821 -22.981 -39.742  1.00  6.540          H  
ATOM   3312 2HB  ASP A 205      -2.218 -22.278 -39.871  1.00  6.540          H  
ATOM   3313  N   GLU A 206      -5.164 -20.207 -38.915  1.00  3.890          N  
ATOM   3314  CA  GLU A 206      -5.837 -19.122 -39.618  1.00  3.890          C  
ATOM   3315  C   GLU A 206      -6.195 -18.022 -38.628  1.00  3.890          C  
ATOM   3316  O   GLU A 206      -6.276 -16.846 -38.990  1.00  3.890          O  
ATOM   3317  CB  GLU A 206      -7.137 -19.625 -40.256  1.00  5.450          C  
ATOM   3318  CG  GLU A 206      -6.996 -20.701 -41.313  1.00  5.450          C  
ATOM   3319  CD  GLU A 206      -8.353 -21.206 -41.804  1.00  5.450          C  
ATOM   3320  OE1 GLU A 206      -9.359 -20.874 -41.191  1.00  5.450          O  
ATOM   3321  OE2 GLU A 206      -8.379 -21.920 -42.777  1.00  5.450          O  
ATOM   3322  H   GLU A 206      -5.772 -20.814 -38.379  1.00  4.670          H  
ATOM   3323  HA  GLU A 206      -5.171 -18.715 -40.378  1.00  4.670          H  
ATOM   3324 1HB  GLU A 206      -7.777 -20.020 -39.477  1.00  6.540          H  
ATOM   3325 2HB  GLU A 206      -7.664 -18.785 -40.705  1.00  6.540          H  
ATOM   3326 1HG  GLU A 206      -6.436 -20.298 -42.155  1.00  6.540          H  
ATOM   3327 2HG  GLU A 206      -6.428 -21.533 -40.897  1.00  6.540          H  
ATOM   3328  N   TYR A 207      -6.377 -18.436 -37.364  1.00  3.890          N  
ATOM   3329  CA  TYR A 207      -6.793 -17.615 -36.238  1.00  3.890          C  
ATOM   3330  C   TYR A 207      -8.253 -17.217 -36.459  1.00  3.890          C  
ATOM   3331  O   TYR A 207      -8.660 -16.077 -36.237  1.00  3.890          O  
ATOM   3332  CB  TYR A 207      -5.881 -16.387 -36.115  1.00  5.450          C  
ATOM   3333  CG  TYR A 207      -4.399 -16.736 -36.330  1.00  5.450          C  
ATOM   3334  CD1 TYR A 207      -3.661 -16.008 -37.245  1.00  5.450          C  
ATOM   3335  CD2 TYR A 207      -3.812 -17.807 -35.694  1.00  5.450          C  
ATOM   3336  CE1 TYR A 207      -2.351 -16.333 -37.499  1.00  5.450          C  
ATOM   3337  CE2 TYR A 207      -2.501 -18.134 -35.953  1.00  5.450          C  
ATOM   3338  CZ  TYR A 207      -1.770 -17.403 -36.847  1.00  5.450          C  
ATOM   3339  OH  TYR A 207      -0.452 -17.732 -37.113  1.00  5.450          O  
ATOM   3340  H   TYR A 207      -6.324 -19.432 -37.186  1.00  4.670          H  
ATOM   3341  HA  TYR A 207      -6.735 -18.209 -35.326  1.00  4.670          H  
ATOM   3342 1HB  TYR A 207      -6.171 -15.620 -36.833  1.00  6.540          H  
ATOM   3343 2HB  TYR A 207      -5.988 -15.956 -35.121  1.00  6.540          H  
ATOM   3344  HD1 TYR A 207      -4.125 -15.174 -37.771  1.00  6.540          H  
ATOM   3345  HD2 TYR A 207      -4.382 -18.409 -34.995  1.00  6.540          H  
ATOM   3346  HE1 TYR A 207      -1.778 -15.754 -38.222  1.00  6.540          H  
ATOM   3347  HE2 TYR A 207      -2.051 -18.984 -35.452  1.00  6.540          H  
ATOM   3348  HH  TYR A 207      -0.114 -17.159 -37.807  1.00  6.540          H  
ATOM   3349  N   SER A 208      -9.031 -18.213 -36.903  1.00  3.890          N  
ATOM   3350  CA  SER A 208     -10.460 -18.121 -37.212  1.00  3.890          C  
ATOM   3351  C   SER A 208     -11.336 -18.871 -36.203  1.00  3.890          C  
ATOM   3352  O   SER A 208     -12.497 -19.187 -36.476  1.00  3.890          O  
ATOM   3353  CB  SER A 208     -10.672 -18.689 -38.604  1.00  5.450          C  
ATOM   3354  OG  SER A 208     -10.258 -20.038 -38.658  1.00  5.450          O  
ATOM   3355  H   SER A 208      -8.589 -19.130 -37.046  1.00  4.670          H  
ATOM   3356  HA  SER A 208     -10.747 -17.069 -37.204  1.00  4.670          H  
ATOM   3357 1HB  SER A 208     -11.719 -18.610 -38.888  1.00  6.540          H  
ATOM   3358 2HB  SER A 208     -10.091 -18.105 -39.318  1.00  6.540          H  
ATOM   3359  HG  SER A 208     -10.128 -20.259 -39.618  1.00  6.540          H  
ATOM   3360  N   VAL A 209     -10.753 -19.194 -35.058  1.00  3.890          N  
ATOM   3361  CA  VAL A 209     -11.394 -19.989 -34.020  1.00  3.890          C  
ATOM   3362  C   VAL A 209     -12.027 -19.182 -32.885  1.00  3.890          C  
ATOM   3363  O   VAL A 209     -11.377 -18.336 -32.274  1.00  3.890          O  
ATOM   3364  CB  VAL A 209     -10.328 -20.935 -33.444  1.00  5.450          C  
ATOM   3365  CG1 VAL A 209     -10.900 -21.820 -32.310  1.00  5.450          C  
ATOM   3366  CG2 VAL A 209      -9.782 -21.744 -34.589  1.00  5.450          C  
ATOM   3367  H   VAL A 209      -9.812 -18.862 -34.908  1.00  4.670          H  
ATOM   3368  HA  VAL A 209     -12.177 -20.585 -34.492  1.00  4.670          H  
ATOM   3369  HB  VAL A 209      -9.522 -20.345 -33.007  1.00  6.540          H  
ATOM   3370 1HG1 VAL A 209     -10.114 -22.474 -31.929  1.00  6.540          H  
ATOM   3371 2HG1 VAL A 209     -11.268 -21.199 -31.491  1.00  6.540          H  
ATOM   3372 3HG1 VAL A 209     -11.713 -22.423 -32.692  1.00  6.540          H  
ATOM   3373 1HG2 VAL A 209      -9.005 -22.394 -34.234  1.00  6.540          H  
ATOM   3374 2HG2 VAL A 209     -10.584 -22.323 -35.028  1.00  6.540          H  
ATOM   3375 3HG2 VAL A 209      -9.371 -21.084 -35.339  1.00  6.540          H  
ATOM   3376  N   LYS A 210     -13.289 -19.482 -32.579  1.00  3.890          N  
ATOM   3377  CA  LYS A 210     -13.970 -18.796 -31.488  1.00  3.890          C  
ATOM   3378  C   LYS A 210     -14.511 -19.786 -30.461  1.00  3.890          C  
ATOM   3379  O   LYS A 210     -14.895 -20.905 -30.821  1.00  3.890          O  
ATOM   3380  CB  LYS A 210     -15.106 -17.911 -32.020  1.00  5.450          C  
ATOM   3381  CG  LYS A 210     -16.276 -18.618 -32.741  1.00  5.450          C  
ATOM   3382  CD  LYS A 210     -17.440 -17.598 -33.056  1.00  5.450          C  
ATOM   3383  CE  LYS A 210     -17.196 -16.617 -34.242  1.00  5.450          C  
ATOM   3384  NZ  LYS A 210     -17.277 -17.277 -35.590  1.00  5.450          N  
ATOM   3385  H   LYS A 210     -13.773 -20.188 -33.123  1.00  4.670          H  
ATOM   3386  HA  LYS A 210     -13.256 -18.172 -30.965  1.00  4.670          H  
ATOM   3387 1HB  LYS A 210     -15.519 -17.368 -31.225  1.00  6.540          H  
ATOM   3388 2HB  LYS A 210     -14.682 -17.198 -32.711  1.00  6.540          H  
ATOM   3389 1HG  LYS A 210     -15.917 -19.066 -33.664  1.00  6.540          H  
ATOM   3390 2HG  LYS A 210     -16.674 -19.408 -32.103  1.00  6.540          H  
ATOM   3391 1HD  LYS A 210     -18.346 -18.165 -33.273  1.00  6.540          H  
ATOM   3392 2HD  LYS A 210     -17.630 -16.997 -32.167  1.00  6.540          H  
ATOM   3393 1HE  LYS A 210     -17.947 -15.830 -34.194  1.00  6.540          H  
ATOM   3394 2HE  LYS A 210     -16.216 -16.163 -34.136  1.00  6.540          H  
ATOM   3395 1HZ  LYS A 210     -17.121 -16.550 -36.323  1.00  6.540          H  
ATOM   3396 2HZ  LYS A 210     -16.579 -17.998 -35.679  1.00  6.540          H  
ATOM   3397 3HZ  LYS A 210     -18.216 -17.683 -35.718  1.00  6.540          H  
ATOM   3398  N   TYR A 211     -14.523 -19.374 -29.182  1.00  3.890          N  
ATOM   3399  CA  TYR A 211     -15.032 -20.194 -28.076  1.00  3.890          C  
ATOM   3400  C   TYR A 211     -15.180 -19.464 -26.736  1.00  3.890          C  
ATOM   3401  O   TYR A 211     -14.248 -18.786 -26.265  1.00  3.890          O  
ATOM   3402  CB  TYR A 211     -14.156 -21.446 -27.906  1.00  5.450          C  
ATOM   3403  CG  TYR A 211     -14.431 -22.249 -26.640  1.00  5.450          C  
ATOM   3404  CD1 TYR A 211     -15.630 -22.916 -26.437  1.00  5.450          C  
ATOM   3405  CD2 TYR A 211     -13.433 -22.341 -25.694  1.00  5.450          C  
ATOM   3406  CE1 TYR A 211     -15.828 -23.629 -25.266  1.00  5.450          C  
ATOM   3407  CE2 TYR A 211     -13.624 -23.063 -24.554  1.00  5.450          C  
ATOM   3408  CZ  TYR A 211     -14.814 -23.689 -24.322  1.00  5.450          C  
ATOM   3409  OH  TYR A 211     -14.990 -24.381 -23.147  1.00  5.450          O  
ATOM   3410  H   TYR A 211     -14.204 -18.422 -28.967  1.00  4.670          H  
ATOM   3411  HA  TYR A 211     -16.027 -20.526 -28.357  1.00  4.670          H  
ATOM   3412 1HB  TYR A 211     -14.304 -22.114 -28.752  1.00  6.540          H  
ATOM   3413 2HB  TYR A 211     -13.109 -21.153 -27.907  1.00  6.540          H  
ATOM   3414  HD1 TYR A 211     -16.420 -22.863 -27.182  1.00  6.540          H  
ATOM   3415  HD2 TYR A 211     -12.482 -21.836 -25.856  1.00  6.540          H  
ATOM   3416  HE1 TYR A 211     -16.777 -24.141 -25.080  1.00  6.540          H  
ATOM   3417  HE2 TYR A 211     -12.824 -23.126 -23.819  1.00  6.540          H  
ATOM   3418  HH  TYR A 211     -15.954 -24.563 -23.007  1.00  6.540          H  
ATOM   3419  N   ALA A 212     -16.335 -19.647 -26.101  1.00  3.890          N  
ATOM   3420  CA  ALA A 212     -16.567 -19.114 -24.770  1.00  3.890          C  
ATOM   3421  C   ALA A 212     -17.648 -19.897 -24.070  1.00  3.890          C  
ATOM   3422  O   ALA A 212     -18.442 -20.591 -24.712  1.00  3.890          O  
ATOM   3423  CB  ALA A 212     -16.924 -17.639 -24.789  1.00  5.450          C  
ATOM   3424  H   ALA A 212     -17.070 -20.183 -26.542  1.00  4.670          H  
ATOM   3425  HA  ALA A 212     -15.667 -19.261 -24.209  1.00  4.670          H  
ATOM   3426 1HB  ALA A 212     -17.052 -17.282 -23.766  1.00  6.540          H  
ATOM   3427 2HB  ALA A 212     -16.125 -17.075 -25.265  1.00  6.540          H  
ATOM   3428 3HB  ALA A 212     -17.837 -17.495 -25.319  1.00  6.540          H  
ATOM   3429  N   THR A 213     -17.678 -19.754 -22.755  1.00  3.890          N  
ATOM   3430  CA  THR A 213     -18.639 -20.412 -21.887  1.00  3.890          C  
ATOM   3431  C   THR A 213     -19.596 -19.442 -21.234  1.00  3.850          C  
ATOM   3432  O   THR A 213     -19.667 -18.263 -21.587  1.00  3.890          O  
ATOM   3433  CB  THR A 213     -17.933 -21.228 -20.805  1.00  5.450          C  
ATOM   3434  OG1 THR A 213     -18.901 -22.038 -20.125  1.00  5.450          O  
ATOM   3435  CG2 THR A 213     -17.228 -20.310 -19.802  1.00  5.450          C  
ATOM   3436  H   THR A 213     -16.992 -19.146 -22.329  1.00  4.670          H  
ATOM   3437  HA  THR A 213     -19.228 -21.106 -22.489  1.00  4.670          H  
ATOM   3438  HB  THR A 213     -17.198 -21.881 -21.286  1.00  6.540          H  
ATOM   3439  HG1 THR A 213     -18.516 -22.949 -20.010  1.00  6.540          H  
ATOM   3440 1HG2 THR A 213     -16.720 -20.918 -19.055  1.00  6.540          H  
ATOM   3441 2HG2 THR A 213     -16.517 -19.712 -20.331  1.00  6.540          H  
ATOM   3442 3HG2 THR A 213     -17.931 -19.654 -19.296  1.00  6.540          H  
ATOM   3443  N   ARG A 214     -20.381 -19.957 -20.308  1.00  3.650          N  
ATOM   3444  CA  ARG A 214     -21.350 -19.125 -19.623  1.00  3.420          C  
ATOM   3445  C   ARG A 214     -20.907 -18.727 -18.220  1.00  3.390          C  
ATOM   3446  O   ARG A 214     -20.264 -19.476 -17.474  1.00  3.730          O  
ATOM   3447  CB  ARG A 214     -22.708 -19.802 -19.579  1.00  4.880          C  
ATOM   3448  CG  ARG A 214     -23.360 -20.089 -20.941  1.00  4.880          C  
ATOM   3449  CD  ARG A 214     -23.693 -18.835 -21.719  1.00  4.880          C  
ATOM   3450  NE  ARG A 214     -24.611 -17.946 -20.986  1.00  4.880          N  
ATOM   3451  CZ  ARG A 214     -25.958 -18.039 -20.971  1.00  4.880          C  
ATOM   3452  NH1 ARG A 214     -26.581 -18.981 -21.639  1.00  4.880          N  
ATOM   3453  NH2 ARG A 214     -26.657 -17.183 -20.274  1.00  4.880          N  
ATOM   3454  H   ARG A 214     -20.248 -20.941 -20.069  1.00  4.380          H  
ATOM   3455  HA  ARG A 214     -21.457 -18.201 -20.183  1.00  4.100          H  
ATOM   3456 1HB  ARG A 214     -22.588 -20.766 -19.125  1.00  5.860          H  
ATOM   3457 2HB  ARG A 214     -23.400 -19.226 -18.962  1.00  5.860          H  
ATOM   3458 1HG  ARG A 214     -22.673 -20.687 -21.541  1.00  5.860          H  
ATOM   3459 2HG  ARG A 214     -24.277 -20.654 -20.778  1.00  5.860          H  
ATOM   3460 1HD  ARG A 214     -22.789 -18.276 -21.954  1.00  5.860          H  
ATOM   3461 2HD  ARG A 214     -24.165 -19.118 -22.656  1.00  5.860          H  
ATOM   3462  HE  ARG A 214     -24.200 -17.190 -20.448  1.00  5.860          H  
ATOM   3463 1HH1 ARG A 214     -26.066 -19.653 -22.179  1.00  5.860          H  
ATOM   3464 2HH1 ARG A 214     -27.592 -19.025 -21.606  1.00  5.860          H  
ATOM   3465 1HH2 ARG A 214     -26.214 -16.437 -19.717  1.00  5.860          H  
ATOM   3466 2HH2 ARG A 214     -27.674 -17.239 -20.250  1.00  5.860          H  
ATOM   3467  N   ILE A 215     -21.275 -17.511 -17.869  1.00  3.440          N  
ATOM   3468  CA  ILE A 215     -21.013 -16.929 -16.575  1.00  3.680          C  
ATOM   3469  C   ILE A 215     -22.351 -16.556 -15.967  1.00  3.220          C  
ATOM   3470  O   ILE A 215     -23.146 -15.882 -16.614  1.00  3.220          O  
ATOM   3471  CB  ILE A 215     -20.094 -15.701 -16.752  1.00  5.060          C  
ATOM   3472  CG1 ILE A 215     -18.748 -16.165 -17.400  1.00  5.060          C  
ATOM   3473  CG2 ILE A 215     -19.858 -14.999 -15.400  1.00  5.060          C  
ATOM   3474  CD1 ILE A 215     -17.903 -15.055 -17.927  1.00  5.060          C  
ATOM   3475  H   ILE A 215     -21.785 -16.951 -18.540  1.00  4.130          H  
ATOM   3476  HA  ILE A 215     -20.526 -17.662 -15.934  1.00  4.420          H  
ATOM   3477  HB  ILE A 215     -20.559 -14.996 -17.439  1.00  6.070          H  
ATOM   3478 1HG1 ILE A 215     -18.176 -16.712 -16.654  1.00  6.070          H  
ATOM   3479 2HG1 ILE A 215     -18.946 -16.823 -18.232  1.00  6.070          H  
ATOM   3480 1HG2 ILE A 215     -19.219 -14.132 -15.531  1.00  6.070          H  
ATOM   3481 2HG2 ILE A 215     -20.803 -14.669 -15.002  1.00  6.070          H  
ATOM   3482 3HG2 ILE A 215     -19.388 -15.690 -14.703  1.00  6.070          H  
ATOM   3483 1HD1 ILE A 215     -17.011 -15.460 -18.347  1.00  6.070          H  
ATOM   3484 2HD1 ILE A 215     -18.459 -14.525 -18.702  1.00  6.070          H  
ATOM   3485 3HD1 ILE A 215     -17.645 -14.361 -17.147  1.00  6.070          H  
ATOM   3486  N   LYS A 216     -22.609 -16.988 -14.737  1.00  3.410          N  
ATOM   3487  CA  LYS A 216     -23.889 -16.701 -14.092  1.00  3.540          C  
ATOM   3488  C   LYS A 216     -25.089 -17.198 -14.921  1.00  3.890          C  
ATOM   3489  O   LYS A 216     -25.370 -18.401 -14.924  1.00  3.890          O  
ATOM   3490  CB  LYS A 216     -24.003 -15.205 -13.770  1.00  4.900          C  
ATOM   3491  CG  LYS A 216     -22.974 -14.713 -12.759  1.00  4.900          C  
ATOM   3492  CD  LYS A 216     -23.117 -13.223 -12.495  1.00  4.900          C  
ATOM   3493  CE  LYS A 216     -22.055 -12.727 -11.519  1.00  4.900          C  
ATOM   3494  NZ  LYS A 216     -22.159 -11.257 -11.278  1.00  4.900          N  
ATOM   3495  H   LYS A 216     -21.915 -17.537 -14.252  1.00  4.090          H  
ATOM   3496  HA  LYS A 216     -23.914 -17.238 -13.143  1.00  4.250          H  
ATOM   3497 1HB  LYS A 216     -23.889 -14.604 -14.668  1.00  5.880          H  
ATOM   3498 2HB  LYS A 216     -24.992 -14.999 -13.358  1.00  5.880          H  
ATOM   3499 1HG  LYS A 216     -23.129 -15.246 -11.821  1.00  5.880          H  
ATOM   3500 2HG  LYS A 216     -21.976 -14.929 -13.103  1.00  5.880          H  
ATOM   3501 1HD  LYS A 216     -23.016 -12.680 -13.436  1.00  5.880          H  
ATOM   3502 2HD  LYS A 216     -24.104 -13.019 -12.081  1.00  5.880          H  
ATOM   3503 1HE  LYS A 216     -22.171 -13.250 -10.571  1.00  5.880          H  
ATOM   3504 2HE  LYS A 216     -21.068 -12.949 -11.927  1.00  5.880          H  
ATOM   3505 1HZ  LYS A 216     -21.438 -10.971 -10.629  1.00  5.880          H  
ATOM   3506 2HZ  LYS A 216     -22.040 -10.760 -12.150  1.00  5.880          H  
ATOM   3507 3HZ  LYS A 216     -23.065 -11.040 -10.889  1.00  5.880          H  
ATOM   3508  N   GLY A 217     -25.858 -16.283 -15.521  1.00  3.890          N  
ATOM   3509  CA  GLY A 217     -27.055 -16.651 -16.283  1.00  3.890          C  
ATOM   3510  C   GLY A 217     -27.327 -15.701 -17.447  1.00  3.890          C  
ATOM   3511  O   GLY A 217     -26.425 -15.357 -18.221  1.00  3.890          O  
ATOM   3512  H   GLY A 217     -25.575 -15.316 -15.496  1.00  4.670          H  
ATOM   3513 1HA  GLY A 217     -26.940 -17.665 -16.665  1.00  4.670          H  
ATOM   3514 2HA  GLY A 217     -27.915 -16.658 -15.615  1.00  4.670          H  
ATOM   3515  N   GLY A 218     -28.600 -15.328 -17.602  1.00  3.890          N  
ATOM   3516  CA  GLY A 218     -29.051 -14.441 -18.676  1.00  3.890          C  
ATOM   3517  C   GLY A 218     -29.140 -15.142 -20.024  1.00  3.840          C  
ATOM   3518  O   GLY A 218     -29.190 -16.375 -20.101  1.00  3.890          O  
ATOM   3519  H   GLY A 218     -29.283 -15.665 -16.938  1.00  4.670          H  
ATOM   3520 1HA  GLY A 218     -30.028 -14.032 -18.418  1.00  4.670          H  
ATOM   3521 2HA  GLY A 218     -28.368 -13.596 -18.755  1.00  4.670          H  
ATOM   3522  N   TYR A 219     -29.195 -14.342 -21.082  1.00  3.260          N  
ATOM   3523  CA  TYR A 219     -29.319 -14.820 -22.450  1.00  3.120          C  
ATOM   3524  C   TYR A 219     -28.718 -13.759 -23.360  1.00  2.940          C  
ATOM   3525  O   TYR A 219     -28.412 -12.654 -22.907  1.00  3.130          O  
ATOM   3526  CB  TYR A 219     -30.780 -15.183 -22.782  1.00  4.420          C  
ATOM   3527  CG  TYR A 219     -31.787 -14.054 -22.784  1.00  4.420          C  
ATOM   3528  CD1 TYR A 219     -32.191 -13.463 -23.974  1.00  4.420          C  
ATOM   3529  CD2 TYR A 219     -32.311 -13.609 -21.584  1.00  4.420          C  
ATOM   3530  CE1 TYR A 219     -33.125 -12.437 -23.941  1.00  4.420          C  
ATOM   3531  CE2 TYR A 219     -33.227 -12.588 -21.566  1.00  4.420          C  
ATOM   3532  CZ  TYR A 219     -33.635 -12.005 -22.741  1.00  4.420          C  
ATOM   3533  OH  TYR A 219     -34.559 -10.984 -22.720  1.00  4.420          O  
ATOM   3534  H   TYR A 219     -29.136 -13.345 -20.929  1.00  3.910          H  
ATOM   3535  HA  TYR A 219     -28.716 -15.722 -22.561  1.00  3.740          H  
ATOM   3536 1HB  TYR A 219     -30.818 -15.652 -23.754  1.00  5.310          H  
ATOM   3537 2HB  TYR A 219     -31.127 -15.933 -22.068  1.00  5.310          H  
ATOM   3538  HD1 TYR A 219     -31.784 -13.800 -24.929  1.00  5.310          H  
ATOM   3539  HD2 TYR A 219     -31.997 -14.072 -20.651  1.00  5.310          H  
ATOM   3540  HE1 TYR A 219     -33.456 -11.965 -24.852  1.00  5.310          H  
ATOM   3541  HE2 TYR A 219     -33.637 -12.243 -20.618  1.00  5.310          H  
ATOM   3542  HH  TYR A 219     -34.783 -10.774 -21.811  1.00  5.310          H  
ATOM   3543  N   TYR A 220     -28.507 -14.097 -24.617  1.00  3.200          N  
ATOM   3544  CA  TYR A 220     -27.945 -13.167 -25.578  1.00  3.450          C  
ATOM   3545  C   TYR A 220     -29.020 -12.516 -26.424  1.00  3.230          C  
ATOM   3546  O   TYR A 220     -29.863 -13.182 -27.014  1.00  3.460          O  
ATOM   3547  CB  TYR A 220     -26.948 -13.907 -26.459  1.00  4.730          C  
ATOM   3548  CG  TYR A 220     -25.667 -14.321 -25.752  1.00  4.730          C  
ATOM   3549  CD1 TYR A 220     -25.629 -15.480 -24.983  1.00  4.730          C  
ATOM   3550  CD2 TYR A 220     -24.509 -13.567 -25.909  1.00  4.730          C  
ATOM   3551  CE1 TYR A 220     -24.456 -15.868 -24.374  1.00  4.730          C  
ATOM   3552  CE2 TYR A 220     -23.343 -13.952 -25.306  1.00  4.730          C  
ATOM   3553  CZ  TYR A 220     -23.305 -15.096 -24.539  1.00  4.730          C  
ATOM   3554  OH  TYR A 220     -22.115 -15.482 -23.951  1.00  4.730          O  
ATOM   3555  H   TYR A 220     -28.764 -15.020 -24.929  1.00  3.840          H  
ATOM   3556  HA  TYR A 220     -27.426 -12.376 -25.036  1.00  4.140          H  
ATOM   3557 1HB  TYR A 220     -27.418 -14.803 -26.831  1.00  5.680          H  
ATOM   3558 2HB  TYR A 220     -26.690 -13.303 -27.325  1.00  5.680          H  
ATOM   3559  HD1 TYR A 220     -26.513 -16.081 -24.859  1.00  5.680          H  
ATOM   3560  HD2 TYR A 220     -24.512 -12.681 -26.515  1.00  5.680          H  
ATOM   3561  HE1 TYR A 220     -24.430 -16.773 -23.776  1.00  5.680          H  
ATOM   3562  HE2 TYR A 220     -22.440 -13.355 -25.442  1.00  5.680          H  
ATOM   3563  HH  TYR A 220     -21.436 -14.828 -24.145  1.00  5.680          H  
ATOM   3564  N   TYR A 221     -28.977 -11.204 -26.494  1.00  3.330          N  
ATOM   3565  CA  TYR A 221     -29.935 -10.444 -27.264  1.00  3.380          C  
ATOM   3566  C   TYR A 221     -29.347  -9.099 -27.616  1.00  3.540          C  
ATOM   3567  O   TYR A 221     -28.371  -8.658 -27.013  1.00  3.890          O  
ATOM   3568  CB  TYR A 221     -31.228 -10.306 -26.474  1.00  4.710          C  
ATOM   3569  CG  TYR A 221     -31.051  -9.587 -25.168  1.00  4.710          C  
ATOM   3570  CD1 TYR A 221     -31.290  -8.230 -25.077  1.00  4.710          C  
ATOM   3571  CD2 TYR A 221     -30.623 -10.291 -24.054  1.00  4.710          C  
ATOM   3572  CE1 TYR A 221     -31.111  -7.589 -23.871  1.00  4.710          C  
ATOM   3573  CE2 TYR A 221     -30.446  -9.662 -22.863  1.00  4.710          C  
ATOM   3574  CZ  TYR A 221     -30.688  -8.314 -22.760  1.00  4.710          C  
ATOM   3575  OH  TYR A 221     -30.506  -7.673 -21.558  1.00  4.710          O  
ATOM   3576  H   TYR A 221     -28.262 -10.707 -25.979  1.00  4.000          H  
ATOM   3577  HA  TYR A 221     -30.142 -10.973 -28.196  1.00  4.060          H  
ATOM   3578 1HB  TYR A 221     -31.967  -9.768 -27.066  1.00  5.650          H  
ATOM   3579 2HB  TYR A 221     -31.626 -11.291 -26.269  1.00  5.650          H  
ATOM   3580  HD1 TYR A 221     -31.619  -7.669 -25.953  1.00  5.650          H  
ATOM   3581  HD2 TYR A 221     -30.423 -11.351 -24.123  1.00  5.650          H  
ATOM   3582  HE1 TYR A 221     -31.299  -6.520 -23.789  1.00  5.650          H  
ATOM   3583  HE2 TYR A 221     -30.110 -10.231 -21.996  1.00  5.650          H  
ATOM   3584  HH  TYR A 221     -30.197  -8.304 -20.903  1.00  5.650          H  
ATOM   3585  N   HIS A 222     -29.951  -8.430 -28.570  1.00  3.680          N  
ATOM   3586  CA  HIS A 222     -29.480  -7.128 -28.994  1.00  3.890          C  
ATOM   3587  C   HIS A 222     -30.580  -6.367 -29.692  1.00  3.890          C  
ATOM   3588  O   HIS A 222     -31.664  -6.912 -29.911  1.00  3.890          O  
ATOM   3589  CB  HIS A 222     -28.282  -7.326 -29.896  1.00  5.360          C  
ATOM   3590  CG  HIS A 222     -28.608  -8.126 -31.085  1.00  5.360          C  
ATOM   3591  ND1 HIS A 222     -29.044  -7.592 -32.270  1.00  5.360          N  
ATOM   3592  CD2 HIS A 222     -28.621  -9.449 -31.243  1.00  5.360          C  
ATOM   3593  CE1 HIS A 222     -29.273  -8.569 -33.117  1.00  5.360          C  
ATOM   3594  NE2 HIS A 222     -29.033  -9.706 -32.524  1.00  5.360          N  
ATOM   3595  H   HIS A 222     -30.757  -8.832 -29.028  1.00  4.420          H  
ATOM   3596  HA  HIS A 222     -29.166  -6.546 -28.127  1.00  4.670          H  
ATOM   3597 1HB  HIS A 222     -27.923  -6.368 -30.212  1.00  6.430          H  
ATOM   3598 2HB  HIS A 222     -27.485  -7.812 -29.350  1.00  6.430          H  
ATOM   3599  HD1 HIS A 222     -29.133  -6.611 -32.519  1.00  6.430          H  
ATOM   3600  HD2 HIS A 222     -28.374 -10.254 -30.560  1.00  6.430          H  
ATOM   3601  HE1 HIS A 222     -29.610  -8.372 -34.118  1.00  6.430          H  
ATOM   3602  N   SER A 223     -30.331  -5.109 -30.022  1.00  3.890          N  
ATOM   3603  CA  SER A 223     -31.323  -4.344 -30.748  1.00  3.890          C  
ATOM   3604  C   SER A 223     -31.150  -4.456 -32.252  1.00  3.890          C  
ATOM   3605  O   SER A 223     -30.032  -4.651 -32.778  1.00  3.890          O  
ATOM   3606  CB  SER A 223     -31.289  -2.888 -30.360  1.00  5.450          C  
ATOM   3607  OG  SER A 223     -32.186  -2.155 -31.152  1.00  5.450          O  
ATOM   3608  H   SER A 223     -29.427  -4.656 -29.810  1.00  4.670          H  
ATOM   3609  HA  SER A 223     -32.308  -4.735 -30.496  1.00  4.670          H  
ATOM   3610 1HB  SER A 223     -31.544  -2.780 -29.309  1.00  6.540          H  
ATOM   3611 2HB  SER A 223     -30.279  -2.500 -30.495  1.00  6.540          H  
ATOM   3612  HG  SER A 223     -32.060  -1.235 -30.906  1.00  6.540          H  
ATOM   3613  N   VAL A 224     -32.293  -4.405 -32.941  1.00  3.890          N  
ATOM   3614  CA  VAL A 224     -32.313  -4.354 -34.384  1.00  3.890          C  
ATOM   3615  C   VAL A 224     -33.223  -3.228 -34.844  1.00  3.890          C  
ATOM   3616  O   VAL A 224     -34.398  -3.175 -34.474  1.00  3.890          O  
ATOM   3617  CB  VAL A 224     -32.746  -5.682 -35.014  1.00  5.450          C  
ATOM   3618  CG1 VAL A 224     -32.733  -5.538 -36.584  1.00  5.450          C  
ATOM   3619  CG2 VAL A 224     -31.811  -6.756 -34.511  1.00  5.450          C  
ATOM   3620  H   VAL A 224     -33.154  -4.296 -32.425  1.00  4.670          H  
ATOM   3621  HA  VAL A 224     -31.310  -4.144 -34.715  1.00  4.670          H  
ATOM   3622  HB  VAL A 224     -33.761  -5.926 -34.724  1.00  6.540          H  
ATOM   3623 1HG1 VAL A 224     -33.017  -6.467 -37.048  1.00  6.540          H  
ATOM   3624 2HG1 VAL A 224     -33.431  -4.765 -36.899  1.00  6.540          H  
ATOM   3625 3HG1 VAL A 224     -31.740  -5.270 -36.919  1.00  6.540          H  
ATOM   3626 1HG2 VAL A 224     -32.045  -7.708 -34.929  1.00  6.540          H  
ATOM   3627 2HG2 VAL A 224     -30.808  -6.484 -34.785  1.00  6.540          H  
ATOM   3628 3HG2 VAL A 224     -31.878  -6.830 -33.430  1.00  6.540          H  
ATOM   3629  N   LEU A 225     -32.692  -2.349 -35.671  1.00  3.890          N  
ATOM   3630  CA  LEU A 225     -33.486  -1.233 -36.166  1.00  3.890          C  
ATOM   3631  C   LEU A 225     -33.949  -1.562 -37.572  1.00  3.890          C  
ATOM   3632  O   LEU A 225     -33.219  -2.204 -38.325  1.00  3.890          O  
ATOM   3633  CB  LEU A 225     -32.654   0.046 -36.169  1.00  5.450          C  
ATOM   3634  CG  LEU A 225     -31.986   0.422 -34.810  1.00  5.450          C  
ATOM   3635  CD1 LEU A 225     -31.105   1.644 -35.013  1.00  5.450          C  
ATOM   3636  CD2 LEU A 225     -33.053   0.678 -33.740  1.00  5.450          C  
ATOM   3637  H   LEU A 225     -31.711  -2.490 -35.927  1.00  4.670          H  
ATOM   3638  HA  LEU A 225     -34.369  -1.107 -35.544  1.00  4.670          H  
ATOM   3639 1HB  LEU A 225     -31.917  -0.017 -36.927  1.00  6.540          H  
ATOM   3640 2HB  LEU A 225     -33.318   0.867 -36.435  1.00  6.540          H  
ATOM   3641  HG  LEU A 225     -31.344  -0.401 -34.481  1.00  6.540          H  
ATOM   3642 1HD1 LEU A 225     -30.618   1.901 -34.073  1.00  6.540          H  
ATOM   3643 2HD1 LEU A 225     -30.346   1.424 -35.761  1.00  6.540          H  
ATOM   3644 3HD1 LEU A 225     -31.712   2.484 -35.347  1.00  6.540          H  
ATOM   3645 1HD2 LEU A 225     -32.566   0.935 -32.800  1.00  6.540          H  
ATOM   3646 2HD2 LEU A 225     -33.695   1.501 -34.050  1.00  6.540          H  
ATOM   3647 3HD2 LEU A 225     -33.658  -0.215 -33.587  1.00  6.540          H  
ATOM   3648  N   TYR A 226     -35.124  -1.077 -37.961  1.00  3.890          N  
ATOM   3649  CA  TYR A 226     -35.629  -1.319 -39.316  1.00  3.890          C  
ATOM   3650  C   TYR A 226     -36.059  -0.017 -39.979  1.00  3.890          C  
ATOM   3651  O   TYR A 226     -36.857   0.737 -39.419  1.00  3.890          O  
ATOM   3652  CB  TYR A 226     -36.789  -2.301 -39.237  1.00  5.450          C  
ATOM   3653  CG  TYR A 226     -37.413  -2.634 -40.548  1.00  5.450          C  
ATOM   3654  CD1 TYR A 226     -36.781  -3.500 -41.412  1.00  5.450          C  
ATOM   3655  CD2 TYR A 226     -38.635  -2.082 -40.881  1.00  5.450          C  
ATOM   3656  CE1 TYR A 226     -37.370  -3.822 -42.599  1.00  5.450          C  
ATOM   3657  CE2 TYR A 226     -39.227  -2.401 -42.073  1.00  5.450          C  
ATOM   3658  CZ  TYR A 226     -38.605  -3.270 -42.931  1.00  5.450          C  
ATOM   3659  OH  TYR A 226     -39.209  -3.596 -44.128  1.00  5.450          O  
ATOM   3660  H   TYR A 226     -35.687  -0.547 -37.308  1.00  4.670          H  
ATOM   3661  HA  TYR A 226     -34.837  -1.750 -39.927  1.00  4.670          H  
ATOM   3662 1HB  TYR A 226     -36.433  -3.229 -38.786  1.00  6.540          H  
ATOM   3663 2HB  TYR A 226     -37.560  -1.896 -38.586  1.00  6.540          H  
ATOM   3664  HD1 TYR A 226     -35.824  -3.931 -41.149  1.00  6.540          H  
ATOM   3665  HD2 TYR A 226     -39.129  -1.395 -40.194  1.00  6.540          H  
ATOM   3666  HE1 TYR A 226     -36.871  -4.513 -43.279  1.00  6.540          H  
ATOM   3667  HE2 TYR A 226     -40.191  -1.968 -42.337  1.00  6.540          H  
ATOM   3668  HH  TYR A 226     -40.037  -3.114 -44.209  1.00  6.540          H  
ATOM   3669  N   ASP A 227     -35.479   0.277 -41.151  1.00  3.890          N  
ATOM   3670  CA  ASP A 227     -35.773   1.526 -41.842  1.00  3.890          C  
ATOM   3671  C   ASP A 227     -36.850   1.391 -42.932  1.00  3.890          C  
ATOM   3672  O   ASP A 227     -37.304   0.302 -43.286  1.00  3.890          O  
ATOM   3673  CB  ASP A 227     -34.442   2.068 -42.436  1.00  5.450          C  
ATOM   3674  CG  ASP A 227     -34.355   3.633 -42.698  1.00  5.450          C  
ATOM   3675  OD1 ASP A 227     -35.392   4.271 -42.862  1.00  5.450          O  
ATOM   3676  OD2 ASP A 227     -33.265   4.140 -42.725  1.00  5.450          O  
ATOM   3677  H   ASP A 227     -34.830  -0.389 -41.573  1.00  4.670          H  
ATOM   3678  HA  ASP A 227     -36.130   2.244 -41.107  1.00  4.670          H  
ATOM   3679 1HB  ASP A 227     -33.628   1.791 -41.762  1.00  6.540          H  
ATOM   3680 2HB  ASP A 227     -34.244   1.554 -43.379  1.00  6.540          H  
ATOM   3681  N   SER A 228     -37.134   2.520 -43.557  1.00  3.890          N  
ATOM   3682  CA  SER A 228     -38.101   2.747 -44.621  1.00  3.890          C  
ATOM   3683  C   SER A 228     -37.779   2.077 -45.949  1.00  3.890          C  
ATOM   3684  O   SER A 228     -38.646   1.947 -46.815  1.00  3.890          O  
ATOM   3685  CB  SER A 228     -38.197   4.243 -44.817  1.00  5.450          C  
ATOM   3686  OG  SER A 228     -36.959   4.758 -45.254  1.00  5.450          O  
ATOM   3687  H   SER A 228     -36.670   3.348 -43.206  1.00  4.670          H  
ATOM   3688  HA  SER A 228     -39.065   2.370 -44.279  1.00  4.670          H  
ATOM   3689 1HB  SER A 228     -38.967   4.463 -45.554  1.00  6.540          H  
ATOM   3690 2HB  SER A 228     -38.484   4.720 -43.882  1.00  6.540          H  
ATOM   3691  HG  SER A 228     -36.360   4.737 -44.459  1.00  6.540          H  
ATOM   3692  N   THR A 229     -36.534   1.647 -46.109  1.00  3.890          N  
ATOM   3693  CA  THR A 229     -36.073   1.026 -47.339  1.00  3.890          C  
ATOM   3694  C   THR A 229     -36.024  -0.488 -47.233  1.00  3.890          C  
ATOM   3695  O   THR A 229     -35.691  -1.174 -48.202  1.00  3.890          O  
ATOM   3696  CB  THR A 229     -34.652   1.479 -47.664  1.00  5.450          C  
ATOM   3697  OG1 THR A 229     -33.770   0.998 -46.630  1.00  5.450          O  
ATOM   3698  CG2 THR A 229     -34.594   3.001 -47.700  1.00  5.450          C  
ATOM   3699  H   THR A 229     -35.880   1.781 -45.352  1.00  4.670          H  
ATOM   3700  HA  THR A 229     -36.749   1.299 -48.148  1.00  4.670          H  
ATOM   3701  HB  THR A 229     -34.345   1.069 -48.627  1.00  6.540          H  
ATOM   3702  HG1 THR A 229     -32.856   1.113 -46.931  1.00  6.540          H  
ATOM   3703 1HG2 THR A 229     -33.577   3.321 -47.923  1.00  6.540          H  
ATOM   3704 2HG2 THR A 229     -35.269   3.368 -48.471  1.00  6.540          H  
ATOM   3705 3HG2 THR A 229     -34.894   3.409 -46.735  1.00  6.540          H  
ATOM   3706  N   GLY A 230     -36.310  -1.024 -46.048  1.00  3.890          N  
ATOM   3707  CA  GLY A 230     -36.208  -2.453 -45.810  1.00  3.890          C  
ATOM   3708  C   GLY A 230     -34.869  -2.799 -45.163  1.00  3.890          C  
ATOM   3709  O   GLY A 230     -34.656  -3.926 -44.705  1.00  3.890          O  
ATOM   3710  H   GLY A 230     -36.608  -0.437 -45.261  1.00  4.670          H  
ATOM   3711 1HA  GLY A 230     -37.023  -2.767 -45.173  1.00  4.670          H  
ATOM   3712 2HA  GLY A 230     -36.313  -2.990 -46.750  1.00  4.670          H  
ATOM   3713  N   SER A 231     -33.949  -1.836 -45.172  1.00  3.890          N  
ATOM   3714  CA  SER A 231     -32.640  -1.987 -44.569  1.00  3.890          C  
ATOM   3715  C   SER A 231     -32.783  -2.121 -43.070  1.00  3.890          C  
ATOM   3716  O   SER A 231     -33.682  -1.519 -42.467  1.00  3.890          O  
ATOM   3717  CB  SER A 231     -31.749  -0.814 -44.901  1.00  5.450          C  
ATOM   3718  OG  SER A 231     -30.528  -0.920 -44.232  1.00  5.450          O  
ATOM   3719  H   SER A 231     -34.170  -0.939 -45.601  1.00  4.670          H  
ATOM   3720  HA  SER A 231     -32.179  -2.899 -44.953  1.00  4.670          H  
ATOM   3721 1HB  SER A 231     -31.581  -0.780 -45.975  1.00  6.540          H  
ATOM   3722 2HB  SER A 231     -32.246   0.112 -44.612  1.00  6.540          H  
ATOM   3723  HG  SER A 231     -29.989  -0.191 -44.549  1.00  6.540          H  
ATOM   3724  N   TYR A 232     -31.914  -2.914 -42.458  1.00  3.890          N  
ATOM   3725  CA  TYR A 232     -31.943  -3.067 -41.015  1.00  3.890          C  
ATOM   3726  C   TYR A 232     -30.552  -2.961 -40.414  1.00  3.890          C  
ATOM   3727  O   TYR A 232     -29.538  -3.194 -41.080  1.00  3.890          O  
ATOM   3728  CB  TYR A 232     -32.620  -4.389 -40.637  1.00  5.450          C  
ATOM   3729  CG  TYR A 232     -31.902  -5.589 -41.143  1.00  5.450          C  
ATOM   3730  CD1 TYR A 232     -30.931  -6.201 -40.381  1.00  5.450          C  
ATOM   3731  CD2 TYR A 232     -32.216  -6.079 -42.398  1.00  5.450          C  
ATOM   3732  CE1 TYR A 232     -30.263  -7.306 -40.879  1.00  5.450          C  
ATOM   3733  CE2 TYR A 232     -31.554  -7.178 -42.891  1.00  5.450          C  
ATOM   3734  CZ  TYR A 232     -30.577  -7.791 -42.133  1.00  5.450          C  
ATOM   3735  OH  TYR A 232     -29.907  -8.887 -42.628  1.00  5.450          O  
ATOM   3736  H   TYR A 232     -31.207  -3.388 -43.002  1.00  4.670          H  
ATOM   3737  HA  TYR A 232     -32.529  -2.252 -40.603  1.00  4.670          H  
ATOM   3738 1HB  TYR A 232     -32.694  -4.466 -39.551  1.00  6.540          H  
ATOM   3739 2HB  TYR A 232     -33.626  -4.403 -41.034  1.00  6.540          H  
ATOM   3740  HD1 TYR A 232     -30.688  -5.807 -39.396  1.00  6.540          H  
ATOM   3741  HD2 TYR A 232     -32.989  -5.589 -43.001  1.00  6.540          H  
ATOM   3742  HE1 TYR A 232     -29.492  -7.793 -40.292  1.00  6.540          H  
ATOM   3743  HE2 TYR A 232     -31.800  -7.561 -43.881  1.00  6.540          H  
ATOM   3744  HH  TYR A 232     -30.251  -9.100 -43.501  1.00  6.540          H  
ATOM   3745  N   ILE A 233     -30.517  -2.599 -39.140  1.00  3.890          N  
ATOM   3746  CA  ILE A 233     -29.270  -2.421 -38.419  1.00  3.890          C  
ATOM   3747  C   ILE A 233     -29.114  -3.354 -37.248  1.00  3.890          C  
ATOM   3748  O   ILE A 233     -29.935  -3.376 -36.340  1.00  3.890          O  
ATOM   3749  CB  ILE A 233     -29.144  -0.974 -37.909  1.00  5.450          C  
ATOM   3750  CG1 ILE A 233     -29.167   0.011 -39.106  1.00  5.450          C  
ATOM   3751  CG2 ILE A 233     -27.886  -0.808 -37.087  1.00  5.450          C  
ATOM   3752  CD1 ILE A 233     -29.295   1.479 -38.726  1.00  5.450          C  
ATOM   3753  H   ILE A 233     -31.417  -2.442 -38.678  1.00  4.670          H  
ATOM   3754  HA  ILE A 233     -28.450  -2.615 -39.108  1.00  4.670          H  
ATOM   3755  HB  ILE A 233     -29.969  -0.751 -37.288  1.00  6.540          H  
ATOM   3756 1HG1 ILE A 233     -28.255  -0.124 -39.685  1.00  6.540          H  
ATOM   3757 2HG1 ILE A 233     -30.015  -0.232 -39.740  1.00  6.540          H  
ATOM   3758 1HG2 ILE A 233     -27.825   0.197 -36.728  1.00  6.540          H  
ATOM   3759 2HG2 ILE A 233     -27.888  -1.475 -36.224  1.00  6.540          H  
ATOM   3760 3HG2 ILE A 233     -27.024  -1.026 -37.713  1.00  6.540          H  
ATOM   3761 1HD1 ILE A 233     -29.314   2.081 -39.635  1.00  6.540          H  
ATOM   3762 2HD1 ILE A 233     -30.222   1.632 -38.175  1.00  6.540          H  
ATOM   3763 3HD1 ILE A 233     -28.460   1.799 -38.117  1.00  6.540          H  
ATOM   3764  N   ILE A 234     -27.999  -4.058 -37.239  1.00  3.890          N  
ATOM   3765  CA  ILE A 234     -27.649  -4.998 -36.186  1.00  3.890          C  
ATOM   3766  C   ILE A 234     -26.608  -4.383 -35.253  1.00  3.890          C  
ATOM   3767  O   ILE A 234     -25.547  -3.952 -35.719  1.00  3.890          O  
ATOM   3768  CB  ILE A 234     -27.067  -6.291 -36.834  1.00  5.450          C  
ATOM   3769  CG1 ILE A 234     -28.084  -6.916 -37.841  1.00  5.450          C  
ATOM   3770  CG2 ILE A 234     -26.613  -7.326 -35.785  1.00  5.450          C  
ATOM   3771  CD1 ILE A 234     -29.403  -7.367 -37.252  1.00  5.450          C  
ATOM   3772  H   ILE A 234     -27.378  -3.939 -38.030  1.00  4.670          H  
ATOM   3773  HA  ILE A 234     -28.534  -5.225 -35.591  1.00  4.670          H  
ATOM   3774  HB  ILE A 234     -26.199  -6.013 -37.417  1.00  6.540          H  
ATOM   3775 1HG1 ILE A 234     -28.297  -6.179 -38.611  1.00  6.540          H  
ATOM   3776 2HG1 ILE A 234     -27.620  -7.756 -38.308  1.00  6.540          H  
ATOM   3777 1HG2 ILE A 234     -26.191  -8.184 -36.291  1.00  6.540          H  
ATOM   3778 2HG2 ILE A 234     -25.874  -6.904 -35.162  1.00  6.540          H  
ATOM   3779 3HG2 ILE A 234     -27.446  -7.642 -35.178  1.00  6.540          H  
ATOM   3780 1HD1 ILE A 234     -30.038  -7.783 -38.022  1.00  6.540          H  
ATOM   3781 2HD1 ILE A 234     -29.245  -8.126 -36.496  1.00  6.540          H  
ATOM   3782 3HD1 ILE A 234     -29.890  -6.527 -36.821  1.00  6.540          H  
ATOM   3783  N   ASP A 235     -26.847  -4.427 -33.932  1.00  3.890          N  
ATOM   3784  CA  ASP A 235     -25.878  -3.861 -32.975  1.00  3.890          C  
ATOM   3785  C   ASP A 235     -24.431  -4.363 -33.112  1.00  3.600          C  
ATOM   3786  O   ASP A 235     -23.496  -3.622 -32.843  1.00  3.740          O  
ATOM   3787  CB  ASP A 235     -26.285  -4.126 -31.522  1.00  5.450          C  
ATOM   3788  CG  ASP A 235     -27.422  -3.243 -30.959  1.00  5.450          C  
ATOM   3789  OD1 ASP A 235     -27.774  -2.264 -31.586  1.00  5.450          O  
ATOM   3790  OD2 ASP A 235     -27.939  -3.582 -29.883  1.00  5.450          O  
ATOM   3791  H   ASP A 235     -27.769  -4.734 -33.599  1.00  4.670          H  
ATOM   3792  HA  ASP A 235     -25.877  -2.786 -33.135  1.00  4.670          H  
ATOM   3793 1HB  ASP A 235     -26.574  -5.159 -31.446  1.00  6.540          H  
ATOM   3794 2HB  ASP A 235     -25.410  -4.003 -30.882  1.00  6.540          H  
ATOM   3795  N   GLY A 236     -24.228  -5.601 -33.554  1.00  3.340          N  
ATOM   3796  CA  GLY A 236     -22.879  -6.149 -33.698  1.00  3.010          C  
ATOM   3797  C   GLY A 236     -22.158  -5.641 -34.946  1.00  2.440          C  
ATOM   3798  O   GLY A 236     -21.008  -6.003 -35.187  1.00  2.790          O  
ATOM   3799  H   GLY A 236     -25.015  -6.197 -33.752  1.00  4.010          H  
ATOM   3800 1HA  GLY A 236     -22.290  -5.894 -32.816  1.00  3.610          H  
ATOM   3801 2HA  GLY A 236     -22.936  -7.238 -33.737  1.00  3.610          H  
ATOM   3802  N   ARG A 237     -22.839  -4.840 -35.762  1.00  2.110          N  
ATOM   3803  CA  ARG A 237     -22.256  -4.306 -36.981  1.00  1.870          C  
ATOM   3804  C   ARG A 237     -22.176  -2.772 -36.934  1.00  1.810          C  
ATOM   3805  O   ARG A 237     -21.191  -2.177 -37.375  1.00  2.060          O  
ATOM   3806  CB  ARG A 237     -23.082  -4.732 -38.181  1.00  2.710          C  
ATOM   3807  CG  ARG A 237     -23.072  -6.234 -38.469  1.00  2.710          C  
ATOM   3808  CD  ARG A 237     -23.942  -6.582 -39.631  1.00  2.710          C  
ATOM   3809  NE  ARG A 237     -23.479  -5.991 -40.899  1.00  2.710          N  
ATOM   3810  CZ  ARG A 237     -22.560  -6.529 -41.739  1.00  2.710          C  
ATOM   3811  NH1 ARG A 237     -21.979  -7.677 -41.466  1.00  2.710          N  
ATOM   3812  NH2 ARG A 237     -22.249  -5.887 -42.852  1.00  2.710          N  
ATOM   3813  H   ARG A 237     -23.791  -4.574 -35.518  1.00  2.530          H  
ATOM   3814  HA  ARG A 237     -21.249  -4.703 -37.084  1.00  2.240          H  
ATOM   3815 1HB  ARG A 237     -24.118  -4.435 -38.023  1.00  3.260          H  
ATOM   3816 2HB  ARG A 237     -22.723  -4.213 -39.067  1.00  3.260          H  
ATOM   3817 1HG  ARG A 237     -22.067  -6.586 -38.649  1.00  3.260          H  
ATOM   3818 2HG  ARG A 237     -23.472  -6.755 -37.597  1.00  3.260          H  
ATOM   3819 1HD  ARG A 237     -23.976  -7.661 -39.742  1.00  3.260          H  
ATOM   3820 2HD  ARG A 237     -24.950  -6.217 -39.444  1.00  3.260          H  
ATOM   3821  HE  ARG A 237     -23.890  -5.107 -41.175  1.00  3.260          H  
ATOM   3822 1HH1 ARG A 237     -22.199  -8.175 -40.624  1.00  3.260          H  
ATOM   3823 2HH1 ARG A 237     -21.288  -8.062 -42.104  1.00  3.260          H  
ATOM   3824 1HH2 ARG A 237     -22.691  -5.005 -43.068  1.00  3.260          H  
ATOM   3825 2HH2 ARG A 237     -21.568  -6.277 -43.488  1.00  3.260          H  
ATOM   3826  N   LEU A 238     -23.215  -2.116 -36.407  1.00  1.780          N  
ATOM   3827  CA  LEU A 238     -23.215  -0.655 -36.368  1.00  1.850          C  
ATOM   3828  C   LEU A 238     -22.018  -0.212 -35.550  1.00  1.730          C  
ATOM   3829  O   LEU A 238     -21.865  -0.628 -34.409  1.00  1.900          O  
ATOM   3830  CB  LEU A 238     -24.500  -0.124 -35.709  1.00  2.560          C  
ATOM   3831  CG  LEU A 238     -24.715   1.431 -35.670  1.00  2.560          C  
ATOM   3832  CD1 LEU A 238     -24.959   1.971 -37.092  1.00  2.560          C  
ATOM   3833  CD2 LEU A 238     -25.884   1.763 -34.725  1.00  2.560          C  
ATOM   3834  H   LEU A 238     -24.015  -2.644 -36.057  1.00  2.140          H  
ATOM   3835  HA  LEU A 238     -23.120  -0.277 -37.383  1.00  2.220          H  
ATOM   3836 1HB  LEU A 238     -25.320  -0.556 -36.228  1.00  3.070          H  
ATOM   3837 2HB  LEU A 238     -24.537  -0.490 -34.707  1.00  3.070          H  
ATOM   3838  HG  LEU A 238     -23.821   1.909 -35.288  1.00  3.070          H  
ATOM   3839 1HD1 LEU A 238     -25.095   3.052 -37.048  1.00  3.070          H  
ATOM   3840 2HD1 LEU A 238     -24.113   1.748 -37.732  1.00  3.070          H  
ATOM   3841 3HD1 LEU A 238     -25.854   1.514 -37.510  1.00  3.070          H  
ATOM   3842 1HD2 LEU A 238     -26.019   2.846 -34.682  1.00  3.070          H  
ATOM   3843 2HD2 LEU A 238     -26.797   1.305 -35.076  1.00  3.070          H  
ATOM   3844 3HD2 LEU A 238     -25.663   1.394 -33.732  1.00  3.070          H  
ATOM   3845  N   GLY A 239     -21.193   0.689 -36.070  1.00  1.770          N  
ATOM   3846  CA  GLY A 239     -19.992   1.060 -35.325  1.00  1.660          C  
ATOM   3847  C   GLY A 239     -20.237   1.587 -33.907  1.00  1.590          C  
ATOM   3848  O   GLY A 239     -19.469   1.289 -32.990  1.00  1.500          O  
ATOM   3849  H   GLY A 239     -21.355   1.042 -37.004  1.00  2.120          H  
ATOM   3850 1HA  GLY A 239     -19.336   0.191 -35.278  1.00  1.990          H  
ATOM   3851 2HA  GLY A 239     -19.453   1.812 -35.898  1.00  1.990          H  
ATOM   3852  N   GLU A 240     -21.302   2.351 -33.697  1.00  1.740          N  
ATOM   3853  CA  GLU A 240     -21.527   2.890 -32.357  1.00  1.840          C  
ATOM   3854  C   GLU A 240     -21.991   1.812 -31.383  1.00  1.750          C  
ATOM   3855  O   GLU A 240     -21.510   1.732 -30.242  1.00  1.760          O  
ATOM   3856  CB  GLU A 240     -22.538   4.030 -32.423  1.00  2.540          C  
ATOM   3857  CG  GLU A 240     -22.019   5.267 -33.171  1.00  2.540          C  
ATOM   3858  CD  GLU A 240     -23.024   6.383 -33.241  1.00  2.540          C  
ATOM   3859  OE1 GLU A 240     -24.078   6.233 -32.673  1.00  2.540          O  
ATOM   3860  OE2 GLU A 240     -22.758   7.365 -33.906  1.00  2.540          O  
ATOM   3861  H   GLU A 240     -21.915   2.574 -34.466  1.00  2.090          H  
ATOM   3862  HA  GLU A 240     -20.593   3.282 -31.977  1.00  2.210          H  
ATOM   3863 1HB  GLU A 240     -23.444   3.685 -32.924  1.00  3.040          H  
ATOM   3864 2HB  GLU A 240     -22.814   4.333 -31.413  1.00  3.040          H  
ATOM   3865 1HG  GLU A 240     -21.127   5.635 -32.668  1.00  3.040          H  
ATOM   3866 2HG  GLU A 240     -21.731   4.976 -34.180  1.00  3.040          H  
ATOM   3867  N   ALA A 241     -22.925   0.981 -31.838  1.00  1.750          N  
ATOM   3868  CA  ALA A 241     -23.442  -0.116 -31.040  1.00  1.770          C  
ATOM   3869  C   ALA A 241     -22.358  -1.144 -30.776  1.00  1.580          C  
ATOM   3870  O   ALA A 241     -22.329  -1.753 -29.708  1.00  1.620          O  
ATOM   3871  CB  ALA A 241     -24.601  -0.765 -31.712  1.00  2.470          C  
ATOM   3872  H   ALA A 241     -23.272   1.120 -32.776  1.00  2.100          H  
ATOM   3873  HA  ALA A 241     -23.770   0.287 -30.084  1.00  2.120          H  
ATOM   3874 1HB  ALA A 241     -24.968  -1.561 -31.080  1.00  2.960          H  
ATOM   3875 2HB  ALA A 241     -25.395  -0.050 -31.882  1.00  2.960          H  
ATOM   3876 3HB  ALA A 241     -24.260  -1.172 -32.647  1.00  2.960          H  
ATOM   3877  N   LEU A 242     -21.477  -1.338 -31.761  1.00  1.460          N  
ATOM   3878  CA  LEU A 242     -20.382  -2.274 -31.684  1.00  1.380          C  
ATOM   3879  C   LEU A 242     -19.422  -1.822 -30.613  1.00  1.370          C  
ATOM   3880  O   LEU A 242     -19.047  -2.618 -29.761  1.00  1.400          O  
ATOM   3881  CB  LEU A 242     -19.732  -2.423 -33.066  1.00  1.960          C  
ATOM   3882  CG  LEU A 242     -18.485  -3.329 -33.222  1.00  1.960          C  
ATOM   3883  CD1 LEU A 242     -18.772  -4.740 -32.753  1.00  1.960          C  
ATOM   3884  CD2 LEU A 242     -18.123  -3.353 -34.727  1.00  1.960          C  
ATOM   3885  H   LEU A 242     -21.592  -0.833 -32.635  1.00  1.750          H  
ATOM   3886  HA  LEU A 242     -20.794  -3.240 -31.404  1.00  1.660          H  
ATOM   3887 1HB  LEU A 242     -20.501  -2.804 -33.748  1.00  2.360          H  
ATOM   3888 2HB  LEU A 242     -19.460  -1.435 -33.409  1.00  2.360          H  
ATOM   3889  HG  LEU A 242     -17.657  -2.934 -32.641  1.00  2.360          H  
ATOM   3890 1HD1 LEU A 242     -17.881  -5.359 -32.901  1.00  2.360          H  
ATOM   3891 2HD1 LEU A 242     -19.035  -4.744 -31.699  1.00  2.360          H  
ATOM   3892 3HD1 LEU A 242     -19.591  -5.153 -33.328  1.00  2.360          H  
ATOM   3893 1HD2 LEU A 242     -17.252  -3.983 -34.894  1.00  2.360          H  
ATOM   3894 2HD2 LEU A 242     -18.967  -3.757 -35.301  1.00  2.360          H  
ATOM   3895 3HD2 LEU A 242     -17.907  -2.342 -35.071  1.00  2.360          H  
ATOM   3896  N   SER A 243     -19.080  -0.532 -30.566  1.00  1.410          N  
ATOM   3897  CA  SER A 243     -18.179  -0.062 -29.515  1.00  1.520          C  
ATOM   3898  C   SER A 243     -18.791  -0.411 -28.159  1.00  1.620          C  
ATOM   3899  O   SER A 243     -18.126  -0.993 -27.288  1.00  1.760          O  
ATOM   3900  CB  SER A 243     -17.965   1.434 -29.633  1.00  2.080          C  
ATOM   3901  OG  SER A 243     -17.111   1.910 -28.628  1.00  2.080          O  
ATOM   3902  H   SER A 243     -19.390   0.101 -31.309  1.00  1.690          H  
ATOM   3903  HA  SER A 243     -17.221  -0.571 -29.611  1.00  1.820          H  
ATOM   3904 1HB  SER A 243     -17.542   1.657 -30.604  1.00  2.500          H  
ATOM   3905 2HB  SER A 243     -18.926   1.944 -29.576  1.00  2.500          H  
ATOM   3906  HG  SER A 243     -17.028   2.852 -28.782  1.00  2.500          H  
ATOM   3907  N   HIS A 244     -20.085  -0.115 -27.993  1.00  1.620          N  
ATOM   3908  CA  HIS A 244     -20.776  -0.435 -26.755  1.00  1.770          C  
ATOM   3909  C   HIS A 244     -20.740  -1.933 -26.450  1.00  1.750          C  
ATOM   3910  O   HIS A 244     -20.409  -2.331 -25.327  1.00  1.810          O  
ATOM   3911  CB  HIS A 244     -22.227   0.051 -26.821  1.00  2.420          C  
ATOM   3912  CG  HIS A 244     -23.058  -0.344 -25.657  1.00  2.420          C  
ATOM   3913  ND1 HIS A 244     -22.934   0.231 -24.411  1.00  2.420          N  
ATOM   3914  CD2 HIS A 244     -24.036  -1.266 -25.560  1.00  2.420          C  
ATOM   3915  CE1 HIS A 244     -23.809  -0.329 -23.589  1.00  2.420          C  
ATOM   3916  NE2 HIS A 244     -24.499  -1.241 -24.268  1.00  2.420          N  
ATOM   3917  H   HIS A 244     -20.584   0.376 -28.745  1.00  1.940          H  
ATOM   3918  HA  HIS A 244     -20.290   0.079 -25.928  1.00  2.120          H  
ATOM   3919 1HB  HIS A 244     -22.240   1.136 -26.902  1.00  2.900          H  
ATOM   3920 2HB  HIS A 244     -22.699  -0.338 -27.712  1.00  2.900          H  
ATOM   3921  HD1 HIS A 244     -22.421   1.061 -24.194  1.00  2.900          H  
ATOM   3922  HD2 HIS A 244     -24.470  -1.953 -26.287  1.00  2.900          H  
ATOM   3923  HE1 HIS A 244     -23.872  -0.014 -22.548  1.00  2.900          H  
ATOM   3924  N   GLY A 245     -21.103  -2.756 -27.440  1.00  1.970          N  
ATOM   3925  CA  GLY A 245     -21.138  -4.200 -27.306  1.00  2.240          C  
ATOM   3926  C   GLY A 245     -19.772  -4.793 -26.987  1.00  2.340          C  
ATOM   3927  O   GLY A 245     -19.685  -5.717 -26.178  1.00  2.390          O  
ATOM   3928  H   GLY A 245     -21.387  -2.353 -28.328  1.00  2.360          H  
ATOM   3929 1HA  GLY A 245     -21.852  -4.472 -26.532  1.00  2.690          H  
ATOM   3930 2HA  GLY A 245     -21.501  -4.623 -28.242  1.00  2.690          H  
ATOM   3931  N   CYS A 246     -18.704  -4.249 -27.579  1.00  2.590          N  
ATOM   3932  CA  CYS A 246     -17.354  -4.740 -27.342  1.00  3.100          C  
ATOM   3933  C   CYS A 246     -17.007  -4.529 -25.874  1.00  2.990          C  
ATOM   3934  O   CYS A 246     -16.473  -5.433 -25.222  1.00  3.450          O  
ATOM   3935  CB  CYS A 246     -16.332  -3.986 -28.214  1.00  4.140          C  
ATOM   3936  SG  CYS A 246     -16.435  -4.321 -30.020  1.00  4.140          S  
ATOM   3937  H   CYS A 246     -18.863  -3.509 -28.257  1.00  3.110          H  
ATOM   3938  HA  CYS A 246     -17.316  -5.801 -27.574  1.00  3.720          H  
ATOM   3939 1HB  CYS A 246     -16.465  -2.910 -28.070  1.00  4.960          H  
ATOM   3940 2HB  CYS A 246     -15.321  -4.230 -27.881  1.00  4.960          H  
ATOM   3941  HG  CYS A 246     -17.636  -3.699 -30.185  1.00  4.960          H  
ATOM   3942  N   ILE A 247     -17.367  -3.355 -25.340  1.00  2.570          N  
ATOM   3943  CA  ILE A 247     -17.118  -3.031 -23.941  1.00  2.810          C  
ATOM   3944  C   ILE A 247     -17.936  -3.933 -23.029  1.00  2.520          C  
ATOM   3945  O   ILE A 247     -17.409  -4.475 -22.045  1.00  2.950          O  
ATOM   3946  CB  ILE A 247     -17.431  -1.547 -23.646  1.00  3.840          C  
ATOM   3947  CG1 ILE A 247     -16.408  -0.656 -24.400  1.00  3.840          C  
ATOM   3948  CG2 ILE A 247     -17.393  -1.285 -22.111  1.00  3.840          C  
ATOM   3949  CD1 ILE A 247     -16.771   0.824 -24.466  1.00  3.840          C  
ATOM   3950  H   ILE A 247     -17.763  -2.643 -25.970  1.00  3.080          H  
ATOM   3951  HA  ILE A 247     -16.063  -3.202 -23.736  1.00  3.370          H  
ATOM   3952  HB  ILE A 247     -18.422  -1.305 -24.033  1.00  4.610          H  
ATOM   3953 1HG1 ILE A 247     -15.440  -0.754 -23.915  1.00  4.610          H  
ATOM   3954 2HG1 ILE A 247     -16.316  -1.022 -25.424  1.00  4.610          H  
ATOM   3955 1HG2 ILE A 247     -17.619  -0.245 -21.907  1.00  4.610          H  
ATOM   3956 2HG2 ILE A 247     -18.129  -1.901 -21.598  1.00  4.610          H  
ATOM   3957 3HG2 ILE A 247     -16.400  -1.520 -21.727  1.00  4.610          H  
ATOM   3958 1HD1 ILE A 247     -15.998   1.354 -25.023  1.00  4.610          H  
ATOM   3959 2HD1 ILE A 247     -17.727   0.935 -24.982  1.00  4.610          H  
ATOM   3960 3HD1 ILE A 247     -16.845   1.245 -23.472  1.00  4.610          H  
ATOM   3961  N   ARG A 248     -19.237  -4.068 -23.321  1.00  2.010          N  
ATOM   3962  CA  ARG A 248     -20.102  -4.903 -22.510  1.00  1.960          C  
ATOM   3963  C   ARG A 248     -19.558  -6.317 -22.419  1.00  1.890          C  
ATOM   3964  O   ARG A 248     -19.424  -6.860 -21.320  1.00  2.010          O  
ATOM   3965  CB  ARG A 248     -21.508  -4.984 -23.089  1.00  2.760          C  
ATOM   3966  CG  ARG A 248     -22.515  -5.723 -22.190  1.00  2.760          C  
ATOM   3967  CD  ARG A 248     -23.780  -6.062 -22.882  1.00  2.760          C  
ATOM   3968  NE  ARG A 248     -24.480  -4.886 -23.394  1.00  2.760          N  
ATOM   3969  CZ  ARG A 248     -25.649  -4.919 -24.072  1.00  2.760          C  
ATOM   3970  NH1 ARG A 248     -26.264  -6.067 -24.291  1.00  2.760          N  
ATOM   3971  NH2 ARG A 248     -26.175  -3.790 -24.513  1.00  2.760          N  
ATOM   3972  H   ARG A 248     -19.625  -3.562 -24.123  1.00  2.410          H  
ATOM   3973  HA  ARG A 248     -20.154  -4.480 -21.508  1.00  2.350          H  
ATOM   3974 1HB  ARG A 248     -21.879  -3.975 -23.276  1.00  3.320          H  
ATOM   3975 2HB  ARG A 248     -21.477  -5.500 -24.049  1.00  3.320          H  
ATOM   3976 1HG  ARG A 248     -22.082  -6.659 -21.837  1.00  3.320          H  
ATOM   3977 2HG  ARG A 248     -22.759  -5.098 -21.333  1.00  3.320          H  
ATOM   3978 1HD  ARG A 248     -23.553  -6.724 -23.720  1.00  3.320          H  
ATOM   3979 2HD  ARG A 248     -24.435  -6.580 -22.179  1.00  3.320          H  
ATOM   3980  HE  ARG A 248     -24.053  -3.975 -23.246  1.00  3.320          H  
ATOM   3981 1HH1 ARG A 248     -25.873  -6.927 -23.935  1.00  3.320          H  
ATOM   3982 2HH1 ARG A 248     -27.140  -6.084 -24.798  1.00  3.320          H  
ATOM   3983 1HH2 ARG A 248     -25.682  -2.900 -24.346  1.00  3.320          H  
ATOM   3984 2HH2 ARG A 248     -27.046  -3.794 -25.022  1.00  3.320          H  
ATOM   3985  N   LEU A 249     -19.249  -6.909 -23.577  1.00  2.120          N  
ATOM   3986  CA  LEU A 249     -18.770  -8.274 -23.643  1.00  2.330          C  
ATOM   3987  C   LEU A 249     -17.424  -8.434 -22.964  1.00  2.670          C  
ATOM   3988  O   LEU A 249     -17.196  -9.453 -22.306  1.00  3.110          O  
ATOM   3989  CB  LEU A 249     -18.711  -8.714 -25.103  1.00  3.180          C  
ATOM   3990  CG  LEU A 249     -20.102  -8.879 -25.823  1.00  3.180          C  
ATOM   3991  CD1 LEU A 249     -19.852  -9.061 -27.287  1.00  3.180          C  
ATOM   3992  CD2 LEU A 249     -20.889 -10.097 -25.271  1.00  3.180          C  
ATOM   3993  H   LEU A 249     -19.373  -6.393 -24.453  1.00  2.540          H  
ATOM   3994  HA  LEU A 249     -19.481  -8.900 -23.116  1.00  2.800          H  
ATOM   3995 1HB  LEU A 249     -18.142  -7.961 -25.658  1.00  3.810          H  
ATOM   3996 2HB  LEU A 249     -18.180  -9.658 -25.164  1.00  3.810          H  
ATOM   3997  HG  LEU A 249     -20.695  -7.976 -25.682  1.00  3.810          H  
ATOM   3998 1HD1 LEU A 249     -20.806  -9.160 -27.816  1.00  3.810          H  
ATOM   3999 2HD1 LEU A 249     -19.315  -8.194 -27.674  1.00  3.810          H  
ATOM   4000 3HD1 LEU A 249     -19.266  -9.955 -27.444  1.00  3.810          H  
ATOM   4001 1HD2 LEU A 249     -21.837 -10.178 -25.810  1.00  3.810          H  
ATOM   4002 2HD2 LEU A 249     -20.310 -11.006 -25.422  1.00  3.810          H  
ATOM   4003 3HD2 LEU A 249     -21.098  -9.974 -24.208  1.00  3.810          H  
ATOM   4004  N   SER A 250     -16.534  -7.437 -23.087  1.00  2.940          N  
ATOM   4005  CA  SER A 250     -15.237  -7.501 -22.428  1.00  3.470          C  
ATOM   4006  C   SER A 250     -15.449  -7.639 -20.925  1.00  2.850          C  
ATOM   4007  O   SER A 250     -14.817  -8.476 -20.273  1.00  2.500          O  
ATOM   4008  CB  SER A 250     -14.426  -6.255 -22.741  1.00  4.650          C  
ATOM   4009  OG  SER A 250     -13.173  -6.278 -22.110  1.00  4.650          O  
ATOM   4010  H   SER A 250     -16.726  -6.638 -23.698  1.00  3.530          H  
ATOM   4011  HA  SER A 250     -14.698  -8.376 -22.794  1.00  4.160          H  
ATOM   4012 1HB  SER A 250     -14.289  -6.182 -23.822  1.00  5.580          H  
ATOM   4013 2HB  SER A 250     -14.979  -5.374 -22.427  1.00  5.580          H  
ATOM   4014  HG  SER A 250     -12.710  -5.502 -22.431  1.00  5.580          H  
ATOM   4015  N   THR A 251     -16.365  -6.831 -20.375  1.00  3.010          N  
ATOM   4016  CA  THR A 251     -16.681  -6.915 -18.955  1.00  2.830          C  
ATOM   4017  C   THR A 251     -17.334  -8.260 -18.602  1.00  2.660          C  
ATOM   4018  O   THR A 251     -16.917  -8.922 -17.648  1.00  2.460          O  
ATOM   4019  CB  THR A 251     -17.610  -5.761 -18.511  1.00  4.030          C  
ATOM   4020  OG1 THR A 251     -16.953  -4.503 -18.730  1.00  4.030          O  
ATOM   4021  CG2 THR A 251     -17.938  -5.900 -17.018  1.00  4.030          C  
ATOM   4022  H   THR A 251     -16.818  -6.124 -20.964  1.00  3.610          H  
ATOM   4023  HA  THR A 251     -15.752  -6.833 -18.396  1.00  3.400          H  
ATOM   4024  HB  THR A 251     -18.533  -5.787 -19.095  1.00  4.840          H  
ATOM   4025  HG1 THR A 251     -16.887  -4.347 -19.684  1.00  4.840          H  
ATOM   4026 1HG2 THR A 251     -18.584  -5.079 -16.716  1.00  4.840          H  
ATOM   4027 2HG2 THR A 251     -18.450  -6.842 -16.827  1.00  4.840          H  
ATOM   4028 3HG2 THR A 251     -17.015  -5.868 -16.441  1.00  4.840          H  
ATOM   4029  N   GLU A 252     -18.335  -8.697 -19.380  1.00  2.930          N  
ATOM   4030  CA  GLU A 252     -19.050  -9.939 -19.067  1.00  2.980          C  
ATOM   4031  C   GLU A 252     -18.133 -11.151 -19.056  1.00  2.560          C  
ATOM   4032  O   GLU A 252     -18.264 -12.025 -18.201  1.00  2.480          O  
ATOM   4033  CB  GLU A 252     -20.185 -10.209 -20.064  1.00  4.150          C  
ATOM   4034  CG  GLU A 252     -21.398  -9.280 -19.959  1.00  4.150          C  
ATOM   4035  CD  GLU A 252     -22.451  -9.583 -21.000  1.00  4.150          C  
ATOM   4036  OE1 GLU A 252     -22.230 -10.461 -21.801  1.00  4.150          O  
ATOM   4037  OE2 GLU A 252     -23.469  -8.931 -20.999  1.00  4.150          O  
ATOM   4038  H   GLU A 252     -18.643  -8.121 -20.168  1.00  3.520          H  
ATOM   4039  HA  GLU A 252     -19.485  -9.835 -18.075  1.00  3.580          H  
ATOM   4040 1HB  GLU A 252     -19.790 -10.123 -21.076  1.00  4.980          H  
ATOM   4041 2HB  GLU A 252     -20.534 -11.233 -19.942  1.00  4.980          H  
ATOM   4042 1HG  GLU A 252     -21.839  -9.393 -18.970  1.00  4.980          H  
ATOM   4043 2HG  GLU A 252     -21.071  -8.253 -20.060  1.00  4.980          H  
ATOM   4044  N   ASN A 253     -17.155 -11.168 -19.953  1.00  2.470          N  
ATOM   4045  CA  ASN A 253     -16.219 -12.267 -20.075  1.00  2.360          C  
ATOM   4046  C   ASN A 253     -14.947 -12.046 -19.279  1.00  2.020          C  
ATOM   4047  O   ASN A 253     -13.978 -12.791 -19.447  1.00  2.040          O  
ATOM   4048  CB  ASN A 253     -15.888 -12.530 -21.532  1.00  3.350          C  
ATOM   4049  CG  ASN A 253     -17.016 -13.166 -22.275  1.00  3.350          C  
ATOM   4050  OD1 ASN A 253     -17.277 -14.366 -22.111  1.00  3.350          O  
ATOM   4051  ND2 ASN A 253     -17.697 -12.396 -23.082  1.00  3.350          N  
ATOM   4052  H   ASN A 253     -17.116 -10.413 -20.647  1.00  2.960          H  
ATOM   4053  HA  ASN A 253     -16.695 -13.157 -19.679  1.00  2.830          H  
ATOM   4054 1HB  ASN A 253     -15.644 -11.580 -22.017  1.00  4.020          H  
ATOM   4055 2HB  ASN A 253     -15.010 -13.167 -21.610  1.00  4.020          H  
ATOM   4056 1HD2 ASN A 253     -18.468 -12.767 -23.598  1.00  4.020          H  
ATOM   4057 2HD2 ASN A 253     -17.452 -11.417 -23.163  1.00  4.020          H  
ATOM   4058  N   ALA A 254     -14.939 -11.070 -18.367  1.00  1.880          N  
ATOM   4059  CA  ALA A 254     -13.758 -10.827 -17.559  1.00  1.850          C  
ATOM   4060  C   ALA A 254     -13.391 -12.073 -16.769  1.00  1.780          C  
ATOM   4061  O   ALA A 254     -12.227 -12.334 -16.536  1.00  1.840          O  
ATOM   4062  CB  ALA A 254     -13.988  -9.657 -16.627  1.00  2.600          C  
ATOM   4063  H   ALA A 254     -15.747 -10.452 -18.241  1.00  2.260          H  
ATOM   4064  HA  ALA A 254     -12.930 -10.591 -18.227  1.00  2.220          H  
ATOM   4065 1HB  ALA A 254     -13.088  -9.474 -16.045  1.00  3.120          H  
ATOM   4066 2HB  ALA A 254     -14.231  -8.773 -17.221  1.00  3.120          H  
ATOM   4067 3HB  ALA A 254     -14.818  -9.882 -15.960  1.00  3.120          H  
ATOM   4068  N   LYS A 255     -14.362 -12.857 -16.331  1.00  1.850          N  
ATOM   4069  CA  LYS A 255     -14.011 -14.082 -15.625  1.00  1.970          C  
ATOM   4070  C   LYS A 255     -13.337 -15.062 -16.609  1.00  1.890          C  
ATOM   4071  O   LYS A 255     -12.272 -15.625 -16.331  1.00  1.890          O  
ATOM   4072  CB  LYS A 255     -15.257 -14.691 -14.980  1.00  2.710          C  
ATOM   4073  CG  LYS A 255     -15.030 -15.948 -14.178  1.00  2.710          C  
ATOM   4074  CD  LYS A 255     -16.327 -16.403 -13.504  1.00  2.710          C  
ATOM   4075  CE  LYS A 255     -16.117 -17.644 -12.631  1.00  2.710          C  
ATOM   4076  NZ  LYS A 255     -15.904 -18.887 -13.442  1.00  2.710          N  
ATOM   4077  H   LYS A 255     -15.324 -12.585 -16.488  1.00  2.220          H  
ATOM   4078  HA  LYS A 255     -13.289 -13.846 -14.843  1.00  2.360          H  
ATOM   4079 1HB  LYS A 255     -15.729 -13.953 -14.334  1.00  3.250          H  
ATOM   4080 2HB  LYS A 255     -15.963 -14.945 -15.748  1.00  3.250          H  
ATOM   4081 1HG  LYS A 255     -14.679 -16.733 -14.844  1.00  3.250          H  
ATOM   4082 2HG  LYS A 255     -14.263 -15.773 -13.423  1.00  3.250          H  
ATOM   4083 1HD  LYS A 255     -16.716 -15.594 -12.884  1.00  3.250          H  
ATOM   4084 2HD  LYS A 255     -17.061 -16.633 -14.270  1.00  3.250          H  
ATOM   4085 1HE  LYS A 255     -15.249 -17.489 -11.999  1.00  3.250          H  
ATOM   4086 2HE  LYS A 255     -16.992 -17.783 -12.001  1.00  3.250          H  
ATOM   4087 1HZ  LYS A 255     -15.769 -19.671 -12.829  1.00  3.250          H  
ATOM   4088 2HZ  LYS A 255     -16.708 -19.052 -14.024  1.00  3.250          H  
ATOM   4089 3HZ  LYS A 255     -15.076 -18.809 -14.057  1.00  3.250          H  
ATOM   4090  N   TRP A 256     -13.965 -15.235 -17.772  1.00  1.930          N  
ATOM   4091  CA  TRP A 256     -13.529 -16.171 -18.806  1.00  2.070          C  
ATOM   4092  C   TRP A 256     -12.123 -15.888 -19.324  1.00  1.890          C  
ATOM   4093  O   TRP A 256     -11.315 -16.811 -19.511  1.00  1.980          O  
ATOM   4094  CB  TRP A 256     -14.566 -16.208 -19.935  1.00  2.840          C  
ATOM   4095  CG  TRP A 256     -14.253 -17.096 -21.083  1.00  2.840          C  
ATOM   4096  CD1 TRP A 256     -14.182 -16.733 -22.391  1.00  2.840          C  
ATOM   4097  CD2 TRP A 256     -13.954 -18.507 -21.046  1.00  2.840          C  
ATOM   4098  NE1 TRP A 256     -13.890 -17.825 -23.163  1.00  2.840          N  
ATOM   4099  CE2 TRP A 256     -13.744 -18.909 -22.354  1.00  2.840          C  
ATOM   4100  CE3 TRP A 256     -13.856 -19.454 -20.019  1.00  2.840          C  
ATOM   4101  CZ2 TRP A 256     -13.460 -20.193 -22.667  1.00  2.840          C  
ATOM   4102  CZ3 TRP A 256     -13.565 -20.747 -20.341  1.00  2.840          C  
ATOM   4103  CH2 TRP A 256     -13.378 -21.110 -21.629  1.00  2.840          C  
ATOM   4104  H   TRP A 256     -14.817 -14.717 -17.921  1.00  2.320          H  
ATOM   4105  HA  TRP A 256     -13.526 -17.147 -18.354  1.00  2.480          H  
ATOM   4106 1HB  TRP A 256     -15.505 -16.559 -19.534  1.00  3.410          H  
ATOM   4107 2HB  TRP A 256     -14.729 -15.205 -20.316  1.00  3.410          H  
ATOM   4108  HD1 TRP A 256     -14.359 -15.728 -22.772  1.00  3.410          H  
ATOM   4109  HE1 TRP A 256     -13.807 -17.858 -24.209  1.00  3.410          H  
ATOM   4110  HE3 TRP A 256     -14.018 -19.184 -18.988  1.00  3.410          H  
ATOM   4111  HZ2 TRP A 256     -13.299 -20.489 -23.690  1.00  3.410          H  
ATOM   4112  HZ3 TRP A 256     -13.493 -21.478 -19.537  1.00  3.410          H  
ATOM   4113  HH2 TRP A 256     -13.148 -22.148 -21.843  1.00  3.410          H  
ATOM   4114  N   ILE A 257     -11.775 -14.610 -19.458  1.00  1.760          N  
ATOM   4115  CA  ILE A 257     -10.471 -14.219 -19.976  1.00  1.800          C  
ATOM   4116  C   ILE A 257      -9.337 -14.736 -19.065  1.00  1.720          C  
ATOM   4117  O   ILE A 257      -8.178 -14.632 -19.441  1.00  1.870          O  
ATOM   4118  CB  ILE A 257     -10.342 -12.670 -20.179  1.00  2.500          C  
ATOM   4119  CG1 ILE A 257      -9.267 -12.302 -21.242  1.00  2.500          C  
ATOM   4120  CG2 ILE A 257      -9.907 -11.975 -18.898  1.00  2.500          C  
ATOM   4121  CD1 ILE A 257      -9.649 -12.697 -22.666  1.00  2.500          C  
ATOM   4122  H   ILE A 257     -12.485 -13.895 -19.277  1.00  2.110          H  
ATOM   4123  HA  ILE A 257     -10.356 -14.707 -20.934  1.00  2.160          H  
ATOM   4124  HB  ILE A 257     -11.311 -12.273 -20.494  1.00  3.000          H  
ATOM   4125 1HG1 ILE A 257      -9.113 -11.229 -21.216  1.00  3.000          H  
ATOM   4126 2HG1 ILE A 257      -8.328 -12.788 -20.998  1.00  3.000          H  
ATOM   4127 1HG2 ILE A 257      -9.847 -10.903 -19.065  1.00  3.000          H  
ATOM   4128 2HG2 ILE A 257     -10.612 -12.172 -18.145  1.00  3.000          H  
ATOM   4129 3HG2 ILE A 257      -8.930 -12.329 -18.576  1.00  3.000          H  
ATOM   4130 1HD1 ILE A 257      -8.890 -12.404 -23.335  1.00  3.000          H  
ATOM   4131 2HD1 ILE A 257      -9.780 -13.749 -22.747  1.00  3.000          H  
ATOM   4132 3HD1 ILE A 257     -10.579 -12.198 -22.947  1.00  3.000          H  
ATOM   4133  N   TYR A 258      -9.651 -15.183 -17.831  1.00  1.690          N  
ATOM   4134  CA  TYR A 258      -8.647 -15.758 -16.939  1.00  1.840          C  
ATOM   4135  C   TYR A 258      -8.872 -17.284 -16.842  1.00  1.910          C  
ATOM   4136  O   TYR A 258      -7.915 -18.065 -16.794  1.00  2.020          O  
ATOM   4137  CB  TYR A 258      -8.704 -15.111 -15.555  1.00  2.520          C  
ATOM   4138  CG  TYR A 258      -8.416 -13.635 -15.590  1.00  2.520          C  
ATOM   4139  CD1 TYR A 258      -9.444 -12.756 -15.427  1.00  2.520          C  
ATOM   4140  CD2 TYR A 258      -7.138 -13.168 -15.804  1.00  2.520          C  
ATOM   4141  CE1 TYR A 258      -9.222 -11.401 -15.485  1.00  2.520          C  
ATOM   4142  CE2 TYR A 258      -6.898 -11.806 -15.867  1.00  2.520          C  
ATOM   4143  CZ  TYR A 258      -7.942 -10.925 -15.710  1.00  2.520          C  
ATOM   4144  OH  TYR A 258      -7.725  -9.567 -15.774  1.00  2.520          O  
ATOM   4145  H   TYR A 258     -10.625 -15.191 -17.529  1.00  2.030          H  
ATOM   4146  HA  TYR A 258      -7.659 -15.591 -17.361  1.00  2.210          H  
ATOM   4147 1HB  TYR A 258      -9.701 -15.257 -15.129  1.00  3.020          H  
ATOM   4148 2HB  TYR A 258      -7.986 -15.591 -14.893  1.00  3.020          H  
ATOM   4149  HD1 TYR A 258     -10.445 -13.139 -15.257  1.00  3.020          H  
ATOM   4150  HD2 TYR A 258      -6.317 -13.873 -15.933  1.00  3.020          H  
ATOM   4151  HE1 TYR A 258     -10.056 -10.713 -15.360  1.00  3.020          H  
ATOM   4152  HE2 TYR A 258      -5.889 -11.435 -16.045  1.00  3.020          H  
ATOM   4153  HH  TYR A 258      -6.801  -9.393 -15.976  1.00  3.020          H  
ATOM   4154  N   ASP A 259     -10.144 -17.723 -16.816  1.00  1.960          N  
ATOM   4155  CA  ASP A 259     -10.473 -19.155 -16.690  1.00  2.220          C  
ATOM   4156  C   ASP A 259      -9.921 -19.995 -17.831  1.00  2.150          C  
ATOM   4157  O   ASP A 259      -9.546 -21.154 -17.642  1.00  2.340          O  
ATOM   4158  CB  ASP A 259     -11.980 -19.407 -16.665  1.00  3.000          C  
ATOM   4159  CG  ASP A 259     -12.710 -19.024 -15.385  1.00  3.000          C  
ATOM   4160  OD1 ASP A 259     -12.089 -18.766 -14.387  1.00  3.000          O  
ATOM   4161  OD2 ASP A 259     -13.931 -19.025 -15.414  1.00  3.000          O  
ATOM   4162  H   ASP A 259     -10.907 -17.043 -16.822  1.00  2.350          H  
ATOM   4163  HA  ASP A 259     -10.043 -19.520 -15.757  1.00  2.660          H  
ATOM   4164 1HB  ASP A 259     -12.407 -18.848 -17.465  1.00  3.600          H  
ATOM   4165 2HB  ASP A 259     -12.170 -20.460 -16.876  1.00  3.600          H  
ATOM   4166  N   ASN A 260      -9.838 -19.408 -19.020  1.00  2.010          N  
ATOM   4167  CA  ASN A 260      -9.358 -20.140 -20.181  1.00  2.100          C  
ATOM   4168  C   ASN A 260      -7.868 -19.989 -20.414  1.00  1.860          C  
ATOM   4169  O   ASN A 260      -7.393 -20.314 -21.499  1.00  1.930          O  
ATOM   4170  CB  ASN A 260     -10.026 -19.639 -21.439  1.00  2.900          C  
ATOM   4171  CG  ASN A 260      -9.982 -20.637 -22.587  1.00  2.900          C  
ATOM   4172  OD1 ASN A 260     -10.344 -21.817 -22.446  1.00  2.900          O  
ATOM   4173  ND2 ASN A 260      -9.496 -20.190 -23.719  1.00  2.900          N  
ATOM   4174  H   ASN A 260     -10.194 -18.452 -19.139  1.00  2.410          H  
ATOM   4175  HA  ASN A 260      -9.571 -21.199 -20.039  1.00  2.520          H  
ATOM   4176 1HB  ASN A 260     -11.042 -19.363 -21.220  1.00  3.480          H  
ATOM   4177 2HB  ASN A 260      -9.514 -18.731 -21.755  1.00  3.480          H  
ATOM   4178 1HD2 ASN A 260      -9.415 -20.799 -24.504  1.00  3.480          H  
ATOM   4179 2HD2 ASN A 260      -9.143 -19.245 -23.776  1.00  3.480          H  
ATOM   4180  N   ILE A 261      -7.114 -19.511 -19.433  1.00  1.750          N  
ATOM   4181  CA  ILE A 261      -5.700 -19.329 -19.665  1.00  1.710          C  
ATOM   4182  C   ILE A 261      -4.876 -20.456 -19.025  1.00  1.800          C  
ATOM   4183  O   ILE A 261      -4.942 -20.635 -17.812  1.00  2.350          O  
ATOM   4184  CB  ILE A 261      -5.293 -17.970 -19.103  1.00  2.410          C  
ATOM   4185  CG1 ILE A 261      -6.211 -16.866 -19.695  1.00  2.410          C  
ATOM   4186  CG2 ILE A 261      -3.845 -17.683 -19.409  1.00  2.410          C  
ATOM   4187  CD1 ILE A 261      -6.210 -16.661 -21.201  1.00  2.410          C  
ATOM   4188  H   ILE A 261      -7.518 -19.236 -18.528  1.00  2.100          H  
ATOM   4189  HA  ILE A 261      -5.535 -19.281 -20.721  1.00  2.050          H  
ATOM   4190  HB  ILE A 261      -5.445 -17.965 -18.021  1.00  2.890          H  
ATOM   4191 1HG1 ILE A 261      -7.232 -17.094 -19.413  1.00  2.890          H  
ATOM   4192 2HG1 ILE A 261      -5.944 -15.965 -19.227  1.00  2.890          H  
ATOM   4193 1HG2 ILE A 261      -3.573 -16.712 -18.999  1.00  2.890          H  
ATOM   4194 2HG2 ILE A 261      -3.218 -18.450 -18.952  1.00  2.890          H  
ATOM   4195 3HG2 ILE A 261      -3.684 -17.681 -20.475  1.00  2.890          H  
ATOM   4196 1HD1 ILE A 261      -6.909 -15.857 -21.448  1.00  2.890          H  
ATOM   4197 2HD1 ILE A 261      -5.219 -16.383 -21.533  1.00  2.890          H  
ATOM   4198 3HD1 ILE A 261      -6.531 -17.559 -21.697  1.00  2.890          H  
ATOM   4199  N   PRO A 262      -4.080 -21.223 -19.806  1.00  1.830          N  
ATOM   4200  CA  PRO A 262      -3.232 -22.323 -19.365  1.00  2.050          C  
ATOM   4201  C   PRO A 262      -2.187 -21.855 -18.372  1.00  2.370          C  
ATOM   4202  O   PRO A 262      -1.732 -20.716 -18.454  1.00  2.760          O  
ATOM   4203  CB  PRO A 262      -2.538 -22.766 -20.661  1.00  3.070          C  
ATOM   4204  CG  PRO A 262      -3.447 -22.327 -21.766  1.00  3.070          C  
ATOM   4205  CD  PRO A 262      -4.080 -21.054 -21.280  1.00  3.070          C  
ATOM   4206  HA  PRO A 262      -3.853 -23.122 -18.939  1.00  2.460          H  
ATOM   4207 1HB  PRO A 262      -1.537 -22.310 -20.723  1.00  3.690          H  
ATOM   4208 2HB  PRO A 262      -2.386 -23.856 -20.647  1.00  3.690          H  
ATOM   4209 1HG  PRO A 262      -2.863 -22.169 -22.691  1.00  3.690          H  
ATOM   4210 2HG  PRO A 262      -4.188 -23.109 -21.988  1.00  3.690          H  
ATOM   4211 1HD  PRO A 262      -3.509 -20.170 -21.588  1.00  3.690          H  
ATOM   4212 2HD  PRO A 262      -5.092 -21.077 -21.688  1.00  3.690          H  
ATOM   4213  N   ASP A 263      -1.765 -22.749 -17.485  1.00  2.960          N  
ATOM   4214  CA  ASP A 263      -0.734 -22.417 -16.514  1.00  3.880          C  
ATOM   4215  C   ASP A 263       0.459 -21.772 -17.206  1.00  3.890          C  
ATOM   4216  O   ASP A 263       0.928 -22.267 -18.235  1.00  3.890          O  
ATOM   4217  CB  ASP A 263      -0.232 -23.676 -15.798  1.00  5.060          C  
ATOM   4218  CG  ASP A 263      -1.251 -24.344 -14.870  1.00  5.060          C  
ATOM   4219  OD1 ASP A 263      -2.293 -23.786 -14.627  1.00  5.060          O  
ATOM   4220  OD2 ASP A 263      -0.965 -25.423 -14.418  1.00  5.060          O  
ATOM   4221  H   ASP A 263      -2.189 -23.668 -17.449  1.00  3.550          H  
ATOM   4222  HA  ASP A 263      -1.147 -21.718 -15.785  1.00  4.660          H  
ATOM   4223 1HB  ASP A 263       0.088 -24.407 -16.540  1.00  6.080          H  
ATOM   4224 2HB  ASP A 263       0.647 -23.420 -15.206  1.00  6.080          H  
ATOM   4225  N   THR A 264       0.939 -20.665 -16.620  1.00  3.890          N  
ATOM   4226  CA  THR A 264       2.087 -19.838 -17.060  1.00  3.890          C  
ATOM   4227  C   THR A 264       1.793 -18.908 -18.252  1.00  3.890          C  
ATOM   4228  O   THR A 264       2.644 -18.091 -18.610  1.00  3.890          O  
ATOM   4229  CB  THR A 264       3.370 -20.659 -17.386  1.00  5.450          C  
ATOM   4230  OG1 THR A 264       3.263 -21.261 -18.679  1.00  5.450          O  
ATOM   4231  CG2 THR A 264       3.673 -21.736 -16.329  1.00  5.450          C  
ATOM   4232  H   THR A 264       0.455 -20.353 -15.789  1.00  4.670          H  
ATOM   4233  HA  THR A 264       2.350 -19.191 -16.224  1.00  4.670          H  
ATOM   4234  HB  THR A 264       4.213 -19.969 -17.404  1.00  6.540          H  
ATOM   4235  HG1 THR A 264       2.435 -21.758 -18.722  1.00  6.540          H  
ATOM   4236 1HG2 THR A 264       4.597 -22.245 -16.600  1.00  6.540          H  
ATOM   4237 2HG2 THR A 264       3.791 -21.263 -15.357  1.00  6.540          H  
ATOM   4238 3HG2 THR A 264       2.881 -22.464 -16.277  1.00  6.540          H  
ATOM   4239  N   THR A 265       0.613 -19.020 -18.865  1.00  3.890          N  
ATOM   4240  CA  THR A 265       0.242 -18.172 -19.991  1.00  3.890          C  
ATOM   4241  C   THR A 265      -0.313 -16.842 -19.490  1.00  3.890          C  
ATOM   4242  O   THR A 265      -1.047 -16.775 -18.503  1.00  3.890          O  
ATOM   4243  CB  THR A 265      -0.720 -18.904 -20.955  1.00  5.450          C  
ATOM   4244  OG1 THR A 265      -0.028 -20.033 -21.509  1.00  5.450          O  
ATOM   4245  CG2 THR A 265      -1.206 -17.996 -22.102  1.00  5.450          C  
ATOM   4246  H   THR A 265      -0.086 -19.694 -18.538  1.00  4.670          H  
ATOM   4247  HA  THR A 265       1.144 -17.957 -20.559  1.00  4.670          H  
ATOM   4248  HB  THR A 265      -1.571 -19.255 -20.405  1.00  6.540          H  
ATOM   4249  HG1 THR A 265       0.160 -20.676 -20.811  1.00  6.540          H  
ATOM   4250 1HG2 THR A 265      -1.870 -18.564 -22.750  1.00  6.540          H  
ATOM   4251 2HG2 THR A 265      -1.746 -17.135 -21.712  1.00  6.540          H  
ATOM   4252 3HG2 THR A 265      -0.366 -17.647 -22.683  1.00  6.540          H  
ATOM   4253  N   THR A 266       0.141 -15.779 -20.134  1.00  3.890          N  
ATOM   4254  CA  THR A 266      -0.212 -14.397 -19.839  1.00  3.890          C  
ATOM   4255  C   THR A 266      -1.481 -13.867 -20.502  1.00  3.890          C  
ATOM   4256  O   THR A 266      -1.690 -14.045 -21.699  1.00  3.890          O  
ATOM   4257  CB  THR A 266       0.990 -13.497 -20.234  1.00  5.450          C  
ATOM   4258  OG1 THR A 266       2.113 -13.823 -19.404  1.00  5.450          O  
ATOM   4259  CG2 THR A 266       0.689 -12.019 -20.125  1.00  5.450          C  
ATOM   4260  H   THR A 266       0.769 -15.951 -20.900  1.00  4.670          H  
ATOM   4261  HA  THR A 266      -0.351 -14.319 -18.761  1.00  4.670          H  
ATOM   4262  HB  THR A 266       1.252 -13.705 -21.265  1.00  6.540          H  
ATOM   4263  HG1 THR A 266       2.422 -14.718 -19.585  1.00  6.540          H  
ATOM   4264 1HG2 THR A 266       1.570 -11.455 -20.421  1.00  6.540          H  
ATOM   4265 2HG2 THR A 266      -0.121 -11.757 -20.782  1.00  6.540          H  
ATOM   4266 3HG2 THR A 266       0.425 -11.765 -19.100  1.00  6.540          H  
ATOM   4267  N   VAL A 267      -2.287 -13.144 -19.718  1.00  3.890          N  
ATOM   4268  CA  VAL A 267      -3.426 -12.400 -20.248  1.00  3.890          C  
ATOM   4269  C   VAL A 267      -2.862 -11.098 -20.759  1.00  3.890          C  
ATOM   4270  O   VAL A 267      -2.117 -10.415 -20.048  1.00  3.890          O  
ATOM   4271  CB  VAL A 267      -4.528 -12.160 -19.203  1.00  5.450          C  
ATOM   4272  CG1 VAL A 267      -5.658 -11.252 -19.762  1.00  5.450          C  
ATOM   4273  CG2 VAL A 267      -5.108 -13.460 -18.882  1.00  5.450          C  
ATOM   4274  H   VAL A 267      -2.058 -13.079 -18.735  1.00  4.670          H  
ATOM   4275  HA  VAL A 267      -3.856 -12.954 -21.085  1.00  4.670          H  
ATOM   4276  HB  VAL A 267      -4.110 -11.686 -18.316  1.00  6.540          H  
ATOM   4277 1HG1 VAL A 267      -6.433 -11.130 -19.003  1.00  6.540          H  
ATOM   4278 2HG1 VAL A 267      -5.264 -10.264 -20.019  1.00  6.540          H  
ATOM   4279 3HG1 VAL A 267      -6.093 -11.714 -20.645  1.00  6.540          H  
ATOM   4280 1HG2 VAL A 267      -5.894 -13.350 -18.174  1.00  6.540          H  
ATOM   4281 2HG2 VAL A 267      -5.516 -13.876 -19.800  1.00  6.540          H  
ATOM   4282 3HG2 VAL A 267      -4.344 -14.126 -18.483  1.00  6.540          H  
ATOM   4283  N   ILE A 268      -3.196 -10.769 -21.991  1.00  3.890          N  
ATOM   4284  CA  ILE A 268      -2.633  -9.602 -22.628  1.00  3.890          C  
ATOM   4285  C   ILE A 268      -3.507  -8.363 -22.779  1.00  3.890          C  
ATOM   4286  O   ILE A 268      -2.981  -7.305 -23.127  1.00  3.890          O  
ATOM   4287  CB  ILE A 268      -2.053 -10.018 -23.989  1.00  5.450          C  
ATOM   4288  CG1 ILE A 268      -3.081 -10.556 -24.942  1.00  5.450          C  
ATOM   4289  CG2 ILE A 268      -0.963 -11.041 -23.714  1.00  5.450          C  
ATOM   4290  CD1 ILE A 268      -2.592 -10.674 -26.354  1.00  5.450          C  
ATOM   4291  H   ILE A 268      -3.820 -11.378 -22.492  1.00  4.670          H  
ATOM   4292  HA  ILE A 268      -1.783  -9.296 -22.020  1.00  4.670          H  
ATOM   4293  HB  ILE A 268      -1.696  -9.179 -24.466  1.00  6.540          H  
ATOM   4294 1HG1 ILE A 268      -3.340 -11.546 -24.650  1.00  6.540          H  
ATOM   4295 2HG1 ILE A 268      -3.960  -9.910 -24.931  1.00  6.540          H  
ATOM   4296 1HG2 ILE A 268      -0.506 -11.335 -24.615  1.00  6.540          H  
ATOM   4297 2HG2 ILE A 268      -0.213 -10.607 -23.058  1.00  6.540          H  
ATOM   4298 3HG2 ILE A 268      -1.389 -11.918 -23.234  1.00  6.540          H  
ATOM   4299 1HD1 ILE A 268      -3.395 -11.064 -26.973  1.00  6.540          H  
ATOM   4300 2HD1 ILE A 268      -2.309  -9.692 -26.696  1.00  6.540          H  
ATOM   4301 3HD1 ILE A 268      -1.744 -11.338 -26.427  1.00  6.540          H  
ATOM   4302  N   ILE A 269      -4.805  -8.468 -22.480  1.00  3.890          N  
ATOM   4303  CA  ILE A 269      -5.688  -7.316 -22.608  1.00  3.890          C  
ATOM   4304  C   ILE A 269      -5.973  -6.723 -21.235  1.00  3.890          C  
ATOM   4305  O   ILE A 269      -6.450  -7.424 -20.342  1.00  3.890          O  
ATOM   4306  CB  ILE A 269      -7.033  -7.749 -23.284  1.00  5.450          C  
ATOM   4307  CG1 ILE A 269      -7.916  -6.520 -23.553  1.00  5.450          C  
ATOM   4308  CG2 ILE A 269      -7.832  -8.803 -22.404  1.00  5.450          C  
ATOM   4309  CD1 ILE A 269      -9.106  -6.764 -24.486  1.00  5.450          C  
ATOM   4310  H   ILE A 269      -5.185  -9.352 -22.190  1.00  4.670          H  
ATOM   4311  HA  ILE A 269      -5.202  -6.553 -23.217  1.00  4.670          H  
ATOM   4312  HB  ILE A 269      -6.789  -8.199 -24.242  1.00  6.540          H  
ATOM   4313 1HG1 ILE A 269      -8.291  -6.130 -22.605  1.00  6.540          H  
ATOM   4314 2HG1 ILE A 269      -7.298  -5.775 -24.014  1.00  6.540          H  
ATOM   4315 1HG2 ILE A 269      -8.734  -9.107 -22.918  1.00  6.540          H  
ATOM   4316 2HG2 ILE A 269      -7.217  -9.676 -22.231  1.00  6.540          H  
ATOM   4317 3HG2 ILE A 269      -8.138  -8.398 -21.457  1.00  6.540          H  
ATOM   4318 1HD1 ILE A 269      -9.648  -5.827 -24.631  1.00  6.540          H  
ATOM   4319 2HD1 ILE A 269      -8.757  -7.123 -25.446  1.00  6.540          H  
ATOM   4320 3HD1 ILE A 269      -9.788  -7.498 -24.067  1.00  6.540          H  
ATOM   4321  N   HIS A 270      -5.698  -5.432 -21.072  1.00  3.890          N  
ATOM   4322  CA  HIS A 270      -5.953  -4.789 -19.773  1.00  3.890          C  
ATOM   4323  C   HIS A 270      -6.566  -3.386 -19.900  1.00  3.890          C  
ATOM   4324  O   HIS A 270      -7.768  -3.218 -19.676  1.00  3.890          O  
ATOM   4325  OXT HIS A 270      -5.895  -2.415 -20.265  1.00  5.830          O  
ATOM   4326  CB  HIS A 270      -4.678  -4.755 -18.904  1.00  5.250          C  
ATOM   4327  CG  HIS A 270      -4.112  -6.144 -18.642  1.00  5.250          C  
ATOM   4328  ND1 HIS A 270      -4.512  -6.925 -17.571  1.00  5.250          N  
ATOM   4329  CD2 HIS A 270      -3.231  -6.900 -19.345  1.00  5.250          C  
ATOM   4330  CE1 HIS A 270      -3.898  -8.098 -17.636  1.00  5.250          C  
ATOM   4331  NE2 HIS A 270      -3.123  -8.102 -18.699  1.00  5.250          N  
ATOM   4332  H   HIS A 270      -5.267  -4.936 -21.857  1.00  4.670          H  
ATOM   4333  HA  HIS A 270      -6.678  -5.390 -19.226  1.00  4.670          H  
ATOM   4334 1HB  HIS A 270      -3.931  -4.117 -19.323  1.00  6.300          H  
ATOM   4335 2HB  HIS A 270      -4.934  -4.329 -17.936  1.00  6.300          H  
ATOM   4336  HD2 HIS A 270      -2.721  -6.618 -20.266  1.00  6.300          H  
ATOM   4337  HE1 HIS A 270      -4.019  -8.924 -16.936  1.00  6.300          H  
ATOM   4338  HE2 HIS A 270      -2.536  -8.888 -19.016  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1486.32 172.347 1088.55 -97.724 31.826 61.7815 543.79 -598.647 -2.5162 -17.6142 -455.381 -68.9856 -139.829 -41.8321 -34.5647 -33.4733 0 2.26962 18.6112 138.27 236.439 -37.1895 71.6919 -59.4818 80.773 179.867 -447.341
PRO:NtermProteinFull_1 -2.46889 0.35368 1.08373 -0.2185 0.07164 0.16209 0.64314 -0.71126 -0.02132 -0.08204 -0.03304 0.75758 0 0 0 0 0 0.04924 0.01372 0.30644 0 0 0 -2.4119 0 0.21314 -2.29254
ILE_2 -5.44679 0.4833 1.46656 -0.61305 0.55296 0.11479 0.41738 -1.55023 -7e-05 -0.00028 -0.31717 0.24779 0 0 0 0 0 -0.00505 0.1821 0.99362 0 -0.77994 0 0.73287 -0.22821 0.79968 -2.94975
TYR_3 -10.4954 1.06475 3.71267 -0.60202 0.19748 0.33596 2.71004 -3.0693 -0.0556 -0.27414 -2.87057 -0.1153 0 0 0 0 0 0.13507 0.1929 0 2.31882 -0.24087 0.0163 1.2797 -0.33582 1.27561 -4.81972
LYS_4 -6.06616 0.65999 6.43888 -0.38398 0.07026 0.18571 2.9841 -2.84296 -0.00836 -0.0942 -4.57102 0.08456 0 0 0 -0.27395 0 -0.01398 0.01654 2.10789 0 0.30396 0 -1.5107 -0.08713 1.03259 -1.96795
TYR_5 -10.3174 1.09426 5.64247 -0.66622 0.07016 0.38099 3.82241 -3.50264 -0.03059 -0.19035 -2.75473 -0.17125 0 0 0 -0.37733 0 0.01707 0.04757 0 1.96704 -0.26851 0.06374 1.2797 -0.12859 0.64236 -3.37991
ALA_6 -5.7371 0.7854 3.24244 -0.01962 0 0 2.54153 -2.55066 -0 -0 -2.82004 -0.39858 0 0 0 0 0 -0.00418 0 0 0 -0.55503 0 1.8394 -0.18394 0.47333 -3.38703
LEU_7 -7.9306 1.42561 3.55089 -0.80316 0.73941 0.37331 2.81483 -2.59183 -0 -0 -1.42797 -0.13961 0 0 0 0 0 0.22313 0.00361 1.71044 0 0.10865 0 0.18072 0.91042 0.68211 -0.17004
ALA_8 -4.31982 0.70378 1.96162 -0.0281 0.01689 0 0.69641 -1.61213 -0 -0 0.3622 -0.5974 0 0 0 0 0 -0.06629 0 0 0 0.22912 0 1.8394 1.04707 0.66655 0.8993
ASN_9 -2.53449 0.2486 3.00585 -0.19124 0.03769 0.31455 0.72377 -1.45294 -0.00114 -0.01718 -1.11241 -0.9017 0 0 0 -0.78619 0 0.24977 0.0003 0 1.62576 -0.54727 0 -0.93687 0.03139 0.44623 -1.79751
VAL_10 -5.54391 0.8275 3.72359 -0.27913 0.14415 0.05709 2.80488 -2.46733 -0 -0 -2.19539 -0.01163 0 0 0 0 0 -0.07877 0.00577 0.09511 0 -0.47332 0 1.9342 -0.33448 0.495 -1.29669
ASN_11 -3.06981 0.12371 2.06963 -0.19656 0.01382 0.31734 0.32693 -1.3344 -0 -2e-05 -0.58515 -0.85582 0 0 0 0 0 0.05442 0.04887 0 2.91473 -0.62885 0 -0.93687 -0.01813 0.32634 -1.42982
LEU_12 -5.04677 0.80406 3.35645 -0.4399 0.15427 0.07059 1.86578 -1.93767 -0.00746 -0.04344 -2.28546 0.07756 0 0 0 0 0 -0.00758 0.02235 0.66735 0 0.10217 0 0.18072 0.25917 0.46723 -1.74058
ARG_13 -2.89868 0.25871 1.32699 -0.43773 0.05448 0.22733 0.23858 -0.74103 -0 -0 -0.53539 0.22825 0 0 0 0 0 0.03882 0.00722 2.30055 0 -0.02575 0 -1.2888 -0.02284 0.48711 -0.78218
SER_14 -5.01901 0.46251 5.29837 -0.02888 0 0.05144 3.64554 -2.55225 -0 -0 -2.85571 -1.13286 0 0 -1.52179 0 0 -0.01623 0.10837 0.63063 0 -0.18192 0.60006 -0.77834 0.01024 0.34706 -2.93278
ALA_15 -3.14513 0.4331 1.53381 -0.02785 0.00865 0 0.62284 -1.12895 -0.0177 -0.07195 -0.28412 -0.43434 0 0 0 0 0 -0.03032 0 0 0 0.08743 0 1.8394 -0.25807 0.43283 -0.44038
LYS_16 -4.91541 0.47659 4.43922 -0.47469 0.12227 0.26899 1.77311 -2.15708 -0.00617 -0.05687 -0.83717 -0.09281 0 0 -0.89683 0 0 -0.02302 0.02577 1.81362 0 0.16654 0 -1.5107 -0.33889 0.53826 -1.68526
SER_17 -4.83086 0.3476 3.36232 -0.0298 3e-05 0.04836 1.46452 -1.84555 -0.03006 -0.27061 -0.09903 -1.00825 0 0 0 0 0 -0.06213 0 0.16295 0 -0.3211 0.68915 -0.77834 -0.35059 0.50519 -3.04619
THR_18 -5.34423 0.74924 3.7924 -0.13445 0.07575 0.07747 1.98533 -2.07435 -0.02348 -0.23525 -2.12064 -0.91965 0 0 0 -0.46952 0 -0.0501 0.05696 0.01439 0 -0.40665 2.34292 -1.0874 -0.53157 0.38216 -3.92065
ASN_19 -5.51471 0.36265 5.43856 -0.1828 0.01208 0.31226 2.58072 -2.64176 -0.02197 -0.15371 -3.16286 -0.4405 0 0 -0.62497 -0.46952 0 0.0501 0.00151 0 4.01671 -0.67045 0 -0.93687 0.28657 0.36159 -1.39737
SER_20 -5.51675 0.58054 3.92775 -0.02749 4e-05 0.02322 2.2354 -2.06032 -0 -0 -2.64628 -0.24151 0 0 0 0 0 -0.02582 0.01238 0.44627 0 0.09438 0.61097 -0.77834 0.23817 0.35441 -2.77299
SER_21 -6.79347 1.26679 5.30229 -0.04831 0.00661 0.09058 1.79577 -2.65404 -0.01309 -0.09697 -0.36314 -0.43893 0 0 0 0 0 0.02148 0.01584 1.15404 0 0.27013 0.68012 -0.77834 0.40415 0.60558 0.42708
ILE_22 -7.31332 1.66199 1.58189 -0.52259 0.35909 0.12576 1.73699 -1.86439 -0.04287 -0.13048 -0.30118 0.07674 0 0 0 0 0 0.04873 0.00247 0.63829 0 0.02858 0 0.73287 0.80577 1.86404 -0.51163
ILE_23 -3.70076 1.15721 1.38776 -0.55017 0.33001 0.12391 0.46087 -0.98833 -0 -0 0.22571 -0.10598 0 0 0 0 0 0.0731 0.09227 1.82772 0 -0.65753 0 0.73287 -0.02106 2.23589 2.62348
THR_24 -4.69957 0.20684 2.89433 -0.20054 0.13039 0.07243 1.79021 -1.84238 -0.04289 -0.13084 -1.74452 -1.00384 0 0 0 0 0 0.08222 0.00325 0.81931 0 -0.70946 2.28631 -1.0874 -0.08865 1.3785 -1.88629
VAL_25 -5.61726 0.78107 2.28784 -0.28025 0.1364 0.06434 1.19964 -1.61652 -0.01057 -0.13436 -1.35653 -0.65141 0 0 0 0 0 0.06513 0.02897 0.23148 0 -0.49502 0 1.9342 0.07837 1.32033 -2.03415
ILE_26 -7.41511 1.9463 2.20106 -0.50478 0.32656 0.11818 1.98953 -2.09739 -0 -0 -0.17268 0.23634 0 0 0 0 0 0.64397 0.39297 0.71318 0 0.28164 0 0.73287 5.79468 2.75088 7.9382
PRO_27 -3.32686 1.33865 1.42062 -0.07873 0 0.0475 0.26775 -0.61508 -0 -0 -0.26053 0.5122 0 0 0 0 0 -0.1217 0.08038 0.46725 0 -0.64444 0 -2.4119 6.00563 2.55707 5.23783
GLN_28 -3.08959 0.31507 2.43363 -0.29871 0.06291 0.29331 1.02672 -1.23694 -0.01057 -0.13436 -0.51527 -0.71326 0 0 0 0 0 -0.01064 0.02715 0 2.9654 -0.06335 0 -0.18838 1.10796 0.64251 2.61358
GLY_29 -1.36013 0.06108 1.6088 -0.00086 0 0 0.56388 -0.83207 -0 -0 0.1932 -0.25878 0 0 0 0 0 -0.0653 0 0 0 -1.53875 0 0.83697 1.21609 0.24748 0.67161
ALA_30 -5.19608 0.65201 3.15221 -0.0292 0.03294 0 2.96051 -2.26443 -0 -0 -2.87652 -0.49698 0 0 0 0 0 0.09922 0 0 0 -0.16758 0 1.8394 0.97226 0.3766 -0.94564
LYS_31 -4.87633 0.6731 5.02416 -0.51751 0.10642 0.41558 1.64869 -2.10356 -2e-05 -0.00036 -3.90992 -0.10886 0 0 0 0 0 0.09457 0.01912 2.63015 0 -0.00769 0 -1.5107 0.92623 0.45476 -1.04217
MET_32 -6.93434 0.67487 2.85977 -0.35706 0.08586 0.12856 2.08069 -1.69572 -0 -0 -2.06424 -0.36276 0 0 0 0 0 -0.00606 0.05597 1.62246 0 -0.07826 0 0.60916 0.4138 0.4326 -2.53471
GLU_33 -3.48682 0.19508 2.38315 -0.20884 0.03549 0.33076 1.20969 -1.36396 -0.00549 -0.0788 -0.87098 -0.5798 0 0 0 0 0 -0.03514 0.00056 0 3.23792 0.17153 0 -2.7348 0.23699 0.2598 -1.30366
VAL_34 -7.77069 1.19325 2.69731 -0.24543 0.12583 0.04793 2.97553 -2.53706 -0 -0 -1.93608 -0.36188 0 0 0 0 0 0.07713 0.13525 0.3091 0 -0.70238 0 1.9342 -0.05934 0.46338 -3.65395
LEU_35 -7.99355 1.35023 1.61648 -0.50979 0.15298 0.14784 1.73284 -2.03503 -0 -0 -0.18066 0.02945 0 0 0 0 0 -0.05168 0.09174 1.96483 0 0.19515 0 0.18072 -0.03906 0.99551 -2.35199
ASP_36 -4.16822 0.37486 4.56199 -0.10068 0.00443 0.29936 2.07877 -2.29979 -0.00114 -0.01718 -2.17175 -1.19053 0 0 -0.87763 0 0 0.20802 0.00475 0 2.49959 -0.16642 0 -2.3716 0.25079 0.8669 -2.21547
GLU_37 -3.28677 0.24936 4.85643 -0.34103 0.10435 0.46131 1.89049 -1.98822 -0 -2e-05 -4.04504 -0.39172 0 0 -0.87763 -0.27395 0 -0.10059 0.08612 0 2.88421 -0.10842 0 -2.7348 0.24141 0.57536 -2.79915
GLU_38 -6.15702 0.42112 6.6514 -0.37578 0.13329 0.51254 2.63326 -2.71969 -0.00836 -0.0942 -3.27783 -0.53766 0 0 0 -1.11122 0 0.06248 0.32037 0 2.78571 0.32248 0 -2.7348 0.48305 0.55561 -2.13527
ASP_39 -3.737 0.1607 5.01811 -0.22355 0.06798 0.72597 2.18039 -2.16017 -0.02544 -0.13998 -2.06327 -1.25727 0 0 0 0 0 0.025 0.00552 0 1.83371 -0.84953 0 -2.3716 0.52267 0.4145 -1.87327
ASP_40 -4.26829 0.83946 6.04023 -0.11594 0.02938 0.33341 2.18033 -2.50881 -0.02509 -0.123 -5.20297 -0.42229 0 0 0 -0.37733 0 -0.00856 0.53296 0 2.97893 -0.03689 0 -2.3716 0.1806 0.72162 -1.62385
TRP_41 -8.2535 0.9286 4.46482 -0.70848 0.36492 0.40036 2.41977 -2.86704 -0.0248 -0.10817 -2.0594 -0.41899 0 0 0 0 0 -0.00307 0.1269 0 2.7281 -0.25073 0 1.6906 0.00705 0.95523 -0.60784
ILE_42 -3.2443 0.28822 2.85088 -0.72209 0.45369 0.26882 1.50604 -1.45156 -0 -0 -1.08966 0.22332 0 0 0 0 0 -0.06787 0.00327 0.79619 0 0.257 0 0.73287 -0.10861 0.61017 1.30638
LYS_43 -4.98515 0.39438 4.23769 -0.3137 0.03306 0.14978 1.63216 -2.07156 -0 -0 -0.44802 -0.01213 0 0 0 0 0 -0.08169 0.00333 1.76908 0 -0.06183 0 -1.5107 -0.40791 0.32645 -1.34675
VAL_44 -8.31742 0.78455 5.2813 -0.30478 0.2275 0.06946 3.79038 -3.2736 -0 -0 -2.8847 -0.11635 0 0 0 0 0 -0.04628 0.05146 0.09161 0 -0.40563 0 1.9342 -0.29576 0.39626 -3.01782
MET_45 -7.44223 0.4087 5.7687 -0.72338 0.2628 0.3144 2.46441 -2.95745 -0 -0 -1.68784 -0.0766 0 0 0 0 0 0.00991 0.02372 2.62696 0 0.0406 0 0.60916 0.06488 0.42067 0.12739
TYR_46 -6.06241 0.33315 5.93489 -0.94384 0.05672 0.30336 2.45652 -2.86222 -0.00889 -0.12675 -2.35495 -0.28213 0 0 0 0 0 0.00689 0.02708 0 1.72811 -0.42043 0.01168 1.2797 0.19467 0.24731 -0.48156
ASN_47 -6.00245 0.22319 5.61244 -0.18756 0.05373 0.28235 2.69786 -2.9574 -0 -0 -2.60786 -0.3379 0 0 0 0 0 -0.01289 0.05045 0 1.56417 0.19371 0 -0.93687 0.14525 0.23426 -1.98554
SER_48 -6.10562 0.34786 6.33209 -0.03028 5e-05 0.0201 3.49764 -3.19627 -0.00476 -0.06055 -3.82822 -0.00574 0 0 0 0 0 -0.01267 0.05443 0.47818 0 0.31248 1.76559 -0.77834 0.02455 0.32778 -0.86171
GLN_49 -7.40798 0.5256 7.21628 -0.28333 0.05898 0.23541 3.65319 -3.47372 -0.03107 -0.25523 -3.37449 -0.4883 0 0 0 -1.07407 0 -0.03107 0.08264 0 2.83438 0.07962 0 -0.18838 0.051 0.3925 -1.47802
GLU_50 -4.6799 0.24993 4.4527 -0.40488 0.0295 0.77439 1.57276 -2.11708 -0.01037 -0.12346 -0.8936 -0.40718 0 0 0 0 0 -0.04739 0.04556 0 3.28043 -0.35241 0 -2.7348 -0.27593 0.31614 -1.32561
GLY_51 -2.66528 0.27494 2.57128 -6e-05 0 0 1.02591 -1.47895 -0 -0 -1.15094 -0.40394 0 0 0 0 0 -0.1124 0 0 0 0.24598 0 0.83697 -0.31752 0.23501 -0.939
TYR_52 -5.64494 0.75863 4.88941 -0.66193 0.05823 0.41855 2.27596 -2.71165 -0.02051 -0.1575 -1.87988 -0.37559 0 0 0 -0.67392 0 -0.09661 0.13056 0 1.88669 0.23863 0.01466 1.2797 0.10021 0.33574 0.16444
VAL_53 -7.73443 0.81608 2.64736 -0.28478 0.26043 0.06234 1.7736 -2.63038 -0 -0 -1.28166 -0.33019 0 0 0 0 0 -0.04922 0.00962 0.21233 0 -0.68357 0 1.9342 -0.08153 0.56589 -4.79393
TYR_54 -10.7699 0.83538 5.0517 -0.90201 0.06082 0.2052 2.76981 -3.28105 -0.03827 -0.25139 -2.71582 -0.37277 0 0 0 0 0 -0.0376 0.16253 0 2.38328 -0.00385 0.00127 1.2797 -0.34892 0.46706 -5.50487
LYS_55 -8.07851 1.24421 8.82212 -0.44825 0.12715 0.20487 4.69312 -3.82543 -0.012 -0.09694 -7.65201 0.22124 0 0 0 -0.71341 0 0.06004 0.28451 2.1399 0 0.17429 0 -1.5107 -0.19225 0.78313 -3.77491
ASP_56 -5.42477 0.37414 6.23327 -0.2174 0.08908 0.69882 2.85337 -2.82473 -0.01795 -0.13417 -2.51863 -1.42099 0 0 0 0 0 0.17235 0.10188 0 1.98905 -0.60718 0 -2.3716 0.04902 0.90758 -2.06885
LEU_57 -8.93536 1.2059 5.40989 -0.82192 0.46904 0.27942 3.40974 -3.39283 -0 -0 -3.48499 0.14726 0 0 0 0 0 -0.05874 0.30107 1.69482 0 -0.33193 0 0.18072 0.04213 1.14465 -2.74113
VAL_58 -7.1304 1.1697 2.35338 -0.31595 0.23542 0.06581 1.70655 -2.26876 -0 -0 -0.83793 -0.11685 0 0 0 0 0 -0.02294 0.04733 0.30104 0 -0.16861 0 1.9342 -0.05461 1.18582 -1.91681
SER_59 -3.74004 0.23066 3.14886 -0.01649 0 0.02783 1.68228 -1.81121 -0.00928 -0.06292 -1.39567 -0.86062 0 0 -0.0204 0 0 -0.01557 0.03564 0.46168 0 -0.23155 0.62066 -0.77834 1.07043 0.52059 -1.14345
VAL_60 -4.49041 0.76983 2.25961 -0.3311 0.5606 0.0759 0.85596 -1.50759 -0 -0 -0.48451 -0.92287 0 0 -0.0204 0 0 0.0268 0.02707 1.61327 0 -0.4315 0 1.9342 1.1369 1.13368 2.20542
SER_61 -4.77621 0.58286 4.19917 -0.0317 0.00296 0.05184 1.72443 -2.00595 -0.00997 -0.0483 -1.92144 -1.21232 0 0 -1.21328 0 0 -0.04508 0.01001 0.48951 0 -0.1076 0.7513 -0.77834 0.01785 1.36502 -2.95523
GLU_62 -3.85334 0.23324 4.29583 -0.19226 0.01953 0.26289 2.25075 -2.00445 -0.0005 -0.01473 -3.05793 -0.28992 0 0 0 -0.65191 0 -0.0026 0.04658 0 3.38072 -0.00702 0 -2.7348 -0.18717 0.69857 -1.80854
TYR_63 -7.58638 1.19078 3.83688 -0.86586 0.08353 0.3599 1.73781 -2.35291 -0.00984 -0.06723 -0.28131 -0.10477 0 0 0 -0.52874 0 0.15968 1.07148 0 2.91683 0.02751 0.07804 1.2797 -0.31193 1.19365 1.82682
ALA_64 -3.68174 0.53916 1.24532 -0.02146 0 0 0.94999 -1.33408 -0.02514 -0.14057 -0.93938 -0.31113 0 0 0 0 0 0.0473 0 0 0 0.50016 0 1.8394 0.2961 1.05555 0.01946
TRP_65 -6.2136 0.75065 3.57705 -1.09785 0.04239 0.87859 2.38687 -2.26843 -0.02536 -0.14145 -2.73857 -0.35102 0 0 0 -0.39781 0 0.18144 0.30876 0 1.66877 -0.42921 0 1.6906 0.5906 0.56007 -1.0275
SER_66 -3.79514 0.25099 2.04851 -0.02833 0 0.06616 0.86959 -1.17128 -0.01317 -0.14228 -0.55794 -0.37719 0 0 0 0 0 -0.01844 0.00381 0.05907 0 -0.54008 0.60679 -0.77834 -0.00481 0.55184 -2.97024
ASN_67 -6.14218 0.30176 5.59725 -0.25149 0.02507 0.47723 3.17744 -2.66868 -0.01317 -0.14228 -1.84012 -0.64785 0 0 0 -1.07407 0 -0.00608 0.046 0 2.76501 -0.34021 0 -0.93687 0.04672 0.2956 -1.33091
LEU_68 -6.55139 0.66765 1.50471 -0.49068 0.33146 0.09934 1.22866 -1.80576 -0.02218 -0.12848 -0.43872 0.23909 0 0 0 0 0 0.01507 0.00869 2.54268 0 -0.26775 0 0.18072 0.00881 0.4069 -2.47118
ASN_69 -7.7492 1.20932 5.26154 -0.17454 0.01957 0.27879 1.94076 -3.02165 -0 -2e-05 -0.54175 -0.08931 0 0 -0.59514 0 0 0.05765 0.31119 0 2.59791 0.397 0 -0.93687 -0.1141 0.45535 -0.6935
LEU_70 -5.64467 0.43372 4.13843 -0.57222 0.20382 0.1417 1.38289 -2.09306 -0.00094 -0.01361 -1.89032 0.3209 0 0 0 0 0 -0.08983 0.00219 0.41447 0 -0.11335 0 0.18072 -0.16127 0.44516 -2.91526
ARG_71 -4.92535 0.32808 2.86344 -0.52335 0.10781 0.3386 0.90558 -1.57113 -0 -2e-05 0.72949 0.12183 0 0 0 0 0 -0.00411 0.27712 1.80126 0 0.10607 0 -1.2888 0.09258 0.36602 -0.27486
GLU_72 -3.60357 0.3363 4.12357 -0.21108 0.03411 0.28683 1.68149 -1.74081 -0.00233 -0.03511 -2.99261 -0.48899 0 0 0 -0.67392 0 -0.05672 0.02011 0 3.4623 -0.34056 0 -2.7348 -0.01178 0.35199 -2.59558
ASP_73 -3.11832 0.25138 2.99904 -0.12355 0.02734 0.37108 1.24848 -1.5039 -0.01365 -0.20318 -1.14138 -0.40783 0 0 -0.52046 0 0 0.36235 0.00832 0 3.59406 -0.64017 0 -2.3716 -0.38141 0.39648 -1.16692
LYS_74 -1.85971 0.26655 2.19836 -0.35979 0.03832 0.16727 0.81783 -1.0108 -0.00233 -0.03511 -1.16299 0.09939 0 0 0 0 0 -0.0687 0.00281 1.71178 0 0.01267 0 -1.5107 -0.31767 0.42153 -0.59128
SER_75 -4.11437 0.16253 5.06944 -0.03528 0.00045 0.06797 2.731 -2.28893 -0 -0 -1.83986 -0.77095 0 0 -0.67585 0 0 -0.05032 0.09235 0.13116 0 -0.06832 0.65649 -0.77834 0.03614 0.40128 -1.27342
THR_76 -3.31604 0.25008 3.17883 -0.20164 0.14803 0.07578 1.47102 -1.68141 -0 -0 -1.19533 -0.51877 0 0 0 0 0 -0.03435 0.00222 0.10549 0 0.01337 2.29632 -1.0874 0.295 0.22551 0.02672
THR_77 -3.9931 0.25841 3.78825 -0.19911 0.1365 0.07448 1.60696 -1.97407 -0 -0 -1.1036 -0.46163 0 0 0 0 0 0.00776 0.00098 0.06686 0 -0.00358 2.29028 -1.0874 0.05527 0.09753 -0.4392
SER_78 -4.92085 0.39512 5.17758 -0.02366 0 0.0222 2.38848 -2.47492 -0 -0 -2.29453 -0.30274 0 0 -0.58059 0 0 0.08476 0.0174 0.53361 0 0.27848 0.6003 -0.77834 -0.03468 0.22618 -1.68618
ASN_79 -5.40782 0.25601 6.06914 -0.17355 0.02059 0.2522 2.79728 -2.96793 -0.00107 -0.03507 -2.02508 -0.32056 0 0 0 0 0 0.10133 0.00012 0 1.42995 0.43035 0 -0.93687 -0.03069 0.29534 -0.24634
ILE_80 -5.9092 0.49199 5.03029 -0.50158 0.37682 0.10041 2.71316 -2.66237 -0 -0 -2.43358 0.05822 0 0 0 0 0 -0.03255 0.02772 0.52447 0 -0.4349 0 0.73287 0.07046 0.25462 -1.59317
ILE_81 -4.99261 0.56834 4.4626 -0.50565 0.37392 0.10421 1.9529 -2.27409 -0 -0 -1.23832 -0.03397 0 0 0 0 0 -0.02955 0.02299 0.6508 0 -0.33971 0 0.73287 -0.0053 0.29902 -0.25154
THR_82 -6.20845 0.43032 5.58181 -0.20536 0.12861 0.07423 2.65892 -2.86673 -0.00115 -0.03552 -2.78799 -0.01171 0 0 -0.32269 0 0 0.00615 0.03928 0.08784 0 0.04135 2.32313 -1.0874 0.00262 0.37183 -1.78092
VAL_83 -5.34841 0.37657 4.53515 -0.32163 0.30748 0.07461 2.78947 -2.29691 -0 -0 -2.74038 -0.20057 0 0 0 0 0 0.18196 0.00351 0.28821 0 -0.33292 0 1.9342 -0.01063 0.62157 -0.13872
ILE_84 -6.26396 1.10456 4.97305 -0.51931 0.64629 0.11085 2.91554 -2.53599 -0 -0 -2.78717 -0.10007 0 0 0 0 0 0.02937 0.01344 0.8434 0 -0.15882 0 0.73287 5.75034 1.82312 6.57752
PRO_85 -7.4726 1.48827 3.87507 -0.07642 0 0.04674 1.06201 -1.63827 -0 -0 -0.14615 0.59378 0 0 0 0 0 -0.10941 0.01996 0.38978 0 -0.66795 0 -2.4119 5.73327 1.67781 2.36401
GLU_86 -3.71754 0.35714 4.37112 -0.33216 0.05751 0.39368 1.33758 -1.80544 -0 -0 -0.61015 -0.60344 0 0 0 0 0 -0.0339 0.00216 0 3.69075 -0.19657 0 -2.7348 -0.08987 0.45305 0.53912
LYS_87 -3.22635 0.0952 2.73637 -0.5216 0.15763 0.33623 1.13536 -1.24326 -0 -0 -0.48163 0.11057 0 0 0 0 0 -0.04478 0.0797 1.93557 0 -0.15616 0 -1.5107 -0.19571 0.38437 -0.4092
SER_88 -3.80994 0.25028 4.695 -0.03169 0.00013 0.05908 2.93643 -2.21853 -0 -0 -2.04869 -1.01291 0 0 -0.64114 0 0 0.01075 0.03011 0.37134 0 -0.06129 0.64879 -0.77834 -0.0336 0.46093 -1.17328
ARG_89 -5.36263 0.60494 4.88454 -0.80548 0.18707 0.56845 2.05429 -2.44309 -0 -0 -1.74808 0.25104 0 0 0 0 0 -0.04939 0.3329 2.6155 0 -0.1362 0 -1.2888 -0.14134 0.53434 0.05807
VAL_90 -3.72966 0.30659 3.68511 -0.31031 0.20305 0.07063 1.63452 -1.83061 -0 -0 -0.83286 -0.20403 0 0 -0.64114 0 0 -0.0605 0.00394 0.06813 0 -0.33563 0 1.9342 -0.30377 0.37666 0.03433
GLU_91 -5.71254 0.63624 4.64291 -0.58909 0.11772 1.06656 2.06252 -2.1974 -0 -0 -1.35123 -0.68011 0 0 0 0 0 -0.03796 0.12932 0 3.30715 -0.24839 0 -2.7348 -0.17173 0.30009 -1.46074
VAL_92 -8.40864 1.38627 4.9471 -0.38395 0.32705 0.09846 2.94184 -3.11317 -0 -0 -2.07702 -0.23633 0 0 0 0 0 0.02953 0.16105 0.83094 0 0.12869 0 1.9342 -0.22147 0.71638 -0.93906
LEU_93 -7.41981 0.77636 5.93586 -0.69332 0.23909 0.27245 3.16892 -3.29267 -0.01023 -0.07795 -2.05872 0.07966 0 0 0 0 0 0.21757 0.05275 1.04963 0 -0.27588 0 0.18072 -0.24007 0.98737 -1.10825
GLN_94 -3.62294 0.15076 4.73215 -0.84658 0.09102 0.88796 2.00477 -2.25204 -0 -0 -1.46133 -0.81025 0 0 0 0 0 0.09234 0.00571 0 2.82728 -0.16217 0 -0.18838 -0.31149 0.60526 1.74207
VAL_95 -6.29409 0.54728 4.92016 -0.31114 0.22469 0.07132 2.85395 -2.7707 -0 -0 -2.10963 -0.10394 0 0 0 0 0 -0.02792 0.01265 0.06006 0 -0.3043 0 1.9342 -0.20659 0.27705 -1.22693
ASP_96 -7.26492 0.49802 8.90862 -0.24722 0.00679 0.81066 3.98242 -3.82749 -0.0499 -0.32735 -4.24272 -0.24662 0 0 0 0 0 0.03701 0.03353 0 3.4014 0.25613 0 -2.3716 -0.08157 0.4031 -0.32172
GLY_97 -3.33411 0.25071 4.83174 -5e-05 0 0 2.07184 -2.28812 -0 -0 -2.2845 -0.43203 0 0 0 0 0 -0.11783 0 0 0 0.05469 0 0.83697 0.6972 0.34258 0.6291
ASP_98 -3.7795 0.21059 4.94297 -0.1097 0.01095 0.33917 2.28881 -2.39201 -0 -0 -1.97729 -0.24507 0 0 0 0 0 -0.03571 0.03026 0 1.74999 0.19238 0 -2.3716 0.61037 0.28857 -0.24682
TRP_99 -9.05939 1.01727 5.47219 -1.18375 0.06061 0.62472 3.21079 -3.37161 -0 -0 -3.16632 -0.37811 0 0 0 -0.40949 0 -0.01434 0.11609 0 2.11999 -0.29017 0 1.6906 -0.07114 0.4326 -3.19945
SER_100 -4.93801 0.16987 6.09836 -0.02493 0 0.0574 2.58903 -2.82854 -0.00699 -0.09516 -3.38642 -0.57557 0 0 0 -0.28095 0 0.07562 0.01877 0.7248 0 0.334 0.6327 -0.77834 0.13361 0.43907 -1.64169
LYS_101 -5.1578 0.23018 7.28399 -0.46973 0.08104 0.34568 3.59477 -3.19537 -0.02215 -0.09966 -4.89219 0.02679 0 0 0 -0.77345 0 -0.02405 0.05789 2.35415 0 0.04854 0 -1.5107 -0.02011 0.6414 -1.50078
VAL_102 -6.68857 0.80676 5.8934 -0.25407 0.09048 0.04073 3.32488 -3.36858 -0 -0 -2.32493 0.31061 0 0 0 0 0 -0.01766 0.00486 1.02965 0 -0.05011 0 1.9342 -0.23296 1.07314 1.57181
VAL_103 -7.50796 0.61301 4.52864 -0.31063 0.17411 0.07196 2.46247 -2.91074 -0 -0 -1.51464 -0.26486 0 0 0 0 0 0.11465 0.00524 0.11132 0 -0.2099 0 1.9342 -0.21385 1.00873 -1.90828
TYR_104 -9.1793 1.39219 5.88432 -0.79336 0.02308 0.25976 2.889 -3.34196 -0 -0 -2.19323 -0.29375 0 0 0 0 0 0.00114 0.1482 0 1.76383 -0.33338 0.07692 1.2797 -0.02325 0.58555 -1.85452
ASP_105 -4.92634 0.17126 7.13098 -0.10647 0.00511 0.32299 3.28109 -3.07716 -0 -0 -4.01046 -0.4055 0 0 0 -0.77345 0 -0.09112 0.0002 0 1.74186 0.00149 0 -2.3716 -0.15644 0.50488 -2.75869
ASP_106 -5.95492 0.30866 7.68861 -0.11337 0.01542 0.34766 2.60227 -3.20145 -0.01367 -0.16539 -4.77664 -0.44499 0 0 0 -1.01518 0 0.05394 0.0014 0 2.15432 -0.1941 0 -2.3716 -0.49385 0.69164 -4.88124
LYS_107 -6.27845 0.65851 5.03706 -0.52617 0.18783 0.3661 2.05701 -2.26032 -0.02382 -0.09364 -2.04551 -0.18192 0 0 -0.69166 0 0 0.06313 0.02971 1.74332 0 0.10163 0 -1.5107 -0.19139 1.14106 -2.4182
ILE_108 -7.30963 1.17475 2.92879 -0.57228 0.42297 0.09358 2.45758 -2.26469 -0 -0 -0.64752 0.29639 0 0 0 0 0 0.04308 0.04405 1.5101 0 -0.17784 0 0.73287 0.04187 1.41253 0.18659
GLY_109 -3.60302 0.5664 3.8318 -0.0001 0 0 2.08561 -1.98887 -0 -0 -1.14397 -0.40178 0 0 0 0 0 0.00848 0 0 0 -0.93109 0 0.83697 0.65969 0.82277 0.74289
TYR_110 -6.50673 0.7465 4.85045 -0.5816 0.01723 0.25032 2.52476 -2.71183 -0.00031 -0.00766 -2.3403 -0.30619 0 0 -0.42536 0 0 -0.0508 0.03762 0 2.93824 0.03409 0.64812 1.2797 0.60819 0.78735 1.7918
VAL_111 -8.0073 1.48484 3.56613 -0.28106 0.23982 0.05296 2.05728 -2.85495 -0 -0 -1.14175 0.21311 0 0 0 0 0 -0.05205 0.02631 0.02454 0 -0.39023 0 1.9342 -0.02086 1.17636 -1.97265
PHE_112 -5.10907 0.31465 4.41743 -0.87214 0.04833 0.29081 2.10346 -2.42495 -0 -0 -0.6757 -0.01469 0 0 0 0 0 -0.02499 0.0121 0 1.91085 -0.31898 0 1.0402 0.05854 0.69944 1.45531
ASN_113 -4.27401 0.20587 3.92776 -0.19031 0.03439 0.29688 1.51522 -2.11623 -0 -0 -1.38351 -0.35038 0 0 0 0 0 -0.11114 0.01759 0 1.56252 0.13846 0 -0.93687 0.00386 0.34837 -1.31153
TYR_114 -5.4519 0.72042 3.86699 -0.68486 0.1154 0.4007 2.00712 -2.28165 -0.03921 -0.13685 -2.24632 -0.18292 0 0 -0.41807 0 0 -0.06206 0.00533 0 2.16228 -0.24735 0.00599 1.2797 -0.11468 0.48186 -0.82009
PHE_115 -2.4847 0.23366 2.37072 -0.64028 0.04993 0.39899 0.98618 -1.31041 -0 -0 -1.45736 -0.24108 0 0 0 0 0 -0.02424 0.01225 0 1.84124 0.23366 0 1.0402 -0.03192 0.45514 1.43198
LEU_116 -5.39306 0.75517 2.80711 -0.46982 0.187 0.08644 1.26174 -1.90308 -0.03921 -0.13685 -0.95233 0.21291 0 0 0 0 0 0.05618 0.04955 0.38806 0 -0.32705 0 0.18072 0.02171 0.616 -2.5988
SER_117 -2.37088 0.09091 2.26024 -0.02756 0 0.04808 0.83428 -1.17977 -0.02286 -0.16437 -0.3077 -1.07685 0 0 -0.8103 0 0 -0.01871 0.00024 1.31281 0 0.05944 0.69436 -0.77834 -0.11193 0.6718 -0.89711
ILE_118 -5.57484 0.41589 1.86154 -0.55724 0.30588 0.16256 1.6034 -1.73218 -0 -0 -0.55142 -0.05824 0 0 0 0 0 -0.00566 0.03042 0.65065 0 0.02373 0 0.73287 -0.01366 0.34518 -2.36112
ASP_119 -3.56819 0.34776 4.91718 -0.11144 0.00905 0.34015 1.9522 -2.00502 -0 -0 -2.44027 -0.37148 0 0 -0.8103 0 0 -0.07318 0.00104 0 1.73531 0.04498 0 -2.3716 -0.20162 0.23445 -2.37099
GLY_120 -2.11954 0.23189 2.18711 -5e-05 0 0 0.52433 -1.16109 -0.03135 -0.22942 0.17559 -0.42753 0 0 0 0 0 -0.14798 0 0 0 0.37545 0 0.83697 -0.12473 0.19316 0.28281
ASN_121 -7.68924 0.89933 6.03699 -0.2092 0.0277 0.32826 3.44879 -3.19279 -0.0384 -0.32662 -3.46879 -0.49282 0 0 0 -1.33387 0 -0.05558 0.06199 0 2.2289 -0.34725 0 -0.93687 -0.21821 0.48004 -4.79765
LYS_122 -4.9317 0.88103 5.9659 -0.30118 0.03382 0.13665 2.77143 -2.54829 -0 -0 -2.85947 -0.05056 0 0 0 0 0 0.21852 0.03301 1.72981 0 0.00776 0 -1.5107 5.37096 1.4912 6.43818
PRO_123 -4.42647 0.71133 3.46853 -0.07906 0 0.04749 1.20143 -1.58687 -0 -0 -0.5645 0.62019 0 0 0 0 0 -0.10766 0.00713 0.51174 0 -0.39 0 -2.4119 5.44712 1.36688 3.81537
ASN_124 -7.73547 0.62597 7.23104 -0.16899 0.02938 0.24829 3.30974 -3.52526 -0.00088 -0.00495 -2.24159 -0.21306 0 0 0 -0.8886 0 0.03184 0.08014 0 1.6887 0.36095 0 -0.93687 0.10376 0.60758 -1.3983
GLU_125 -6.50513 0.63971 6.71311 -0.3229 0.06884 0.35974 2.45172 -2.97921 -0 -0 -2.23235 -0.59487 0 0 0 0 0 -0.00529 0.06292 0 3.2012 -0.0451 0 -2.7348 0.27517 0.55724 -1.09003
LEU_126 -4.78815 0.39541 4.3485 -0.49922 0.22019 0.12225 1.77158 -2.16516 -0.00117 -0.01427 -1.05451 0.25768 0 0 0 0 0 -0.03769 0.09382 0.37754 0 -0.26364 0 0.18072 -0.21529 0.5312 -0.74023
ASP_127 -4.87232 0.44585 5.33144 -0.10965 0.00873 0.33797 2.31491 -2.64608 -0 -0 -1.54829 -0.18349 0 0 0 0 0 -0.0052 0.03189 0 1.91291 -0.06132 0 -2.3716 -0.24538 0.80807 -0.85157
TYR_128 -8.60721 1.23671 5.76484 -0.99398 0.19763 0.36238 2.56778 -3.07813 -0.0209 -0.12986 -2.09639 -0.5264 0 0 0 0 0 -0.03901 0.71808 0 2.6636 0.15163 0.00061 1.2797 -0.25931 0.84499 0.03677
LYS_129 -5.37807 0.4191 4.73763 -0.31719 0.03171 0.15519 1.30043 -2.15717 -0 -0 -1.60402 -0.07277 0 0 0 0 0 -0.12869 0.21941 1.81449 0 -0.02833 0 -1.5107 -0.38092 0.55166 -2.34825
TYR_130 -3.4228 0.44962 2.65049 -0.70736 0.07371 0.42854 1.49831 -1.52637 -0 -0 -1.48703 -0.15946 0 0 0 0 0 -0.05082 0.08291 0 1.99905 -0.27814 0.00015 1.2797 -0.39914 0.37407 0.80543
PHE_131 -7.58694 1.1048 3.09301 -0.50615 0.23579 0.20538 1.27469 -2.13625 -0.0209 -0.12986 -0.23905 0.11607 0 0 0 0 0 -0.00352 0.00902 0 3.49642 -0.23047 0 1.0402 -0.36531 0.71454 0.07144
TYR_132 -3.32851 0.21129 2.22203 -0.92435 0.03839 0.34926 0.61105 -1.2122 -0.00452 -0.03347 0.28596 -0.24411 0 0 0 0 0 0.00054 0.02933 0 1.88629 -0.28284 0.00214 1.2797 -0.10201 0.99032 1.77429
THR_133 -6.9682 0.79916 5.48831 -0.18341 0.06563 0.06386 3.24982 -2.75655 -0.00823 -0.0536 -3.6438 -0.26233 0 0 0 -0.47901 0 0.03087 0.0037 0.59311 0 -0.44671 4.19801 -1.0874 0.276 0.78841 -0.33236
ASP_134 -7.34858 0.92393 7.3087 -0.18777 0.11255 0.63692 2.774 -3.27786 -0.01053 -0.05459 -5.08689 -2.4588 0 0 -0.25414 -0.47901 0 -0.03098 0.01959 0 4.2794 -0.01929 0 -2.3716 0.00141 0.86558 -4.65797
MET_135 -4.61739 0.49764 3.33343 -0.74707 0.29502 0.339 0.70585 -1.89418 -0.0037 -0.02013 -1.35406 -0.26808 0 0 -0.25414 0 0 0.18926 0.0189 2.48593 0 0.08654 0 0.60916 -0.37817 0.66701 -0.30918
ILE_136 -6.21913 0.88032 4.0704 -0.62751 0.37982 0.13091 2.36609 -2.34987 -0 -0 -1.06876 0.09547 0 0 0 0 0 0.00504 0.20512 0.86741 0 -0.50246 0 0.73287 -0.10377 0.65228 -0.48576
LYS_137 -8.13752 1.08854 7.93993 -0.31162 0.02741 0.14533 4.11174 -3.40466 -0 -0 -3.35006 -0.01403 0 0 0 0 0 0.13525 0.03885 1.81299 0 -0.03443 0 -1.5107 -0.23835 0.97126 -0.73008
PHE_138 -6.70053 0.49966 5.60852 -0.9261 0.0734 0.45142 2.88347 -2.94517 -0 -0 -2.55741 0.13493 0 0 0 0 0 0.03084 0.02113 0 3.07962 0.30468 0 1.0402 -0.34565 0.60797 1.26098
VAL_139 -4.94684 0.70255 4.75488 -0.3179 0.28001 0.07368 2.68426 -2.58712 -0 -0 -2.09369 -0.27997 0 0 0 0 0 -0.05562 0.0055 0.22466 0 -0.15141 0 1.9342 -0.14998 0.37974 0.45697
ASN_140 -7.69239 0.98976 7.08666 -0.29835 0.0046 0.55036 3.26956 -3.62868 -0.01337 -0.0855 -2.31275 -0.119 0 0 0 -0.28095 0 -0.0084 0.00712 0 2.48096 0.60036 0 -0.93687 0.1941 0.44888 0.25612
GLU_141 -7.48271 0.63101 8.07636 -0.37956 0.16091 0.4795 3.29616 -3.67122 -0 -0 -4.29292 -0.6849 0 0 0 -0.40949 0 -0.01601 0.07989 0 3.0524 -0.04933 0 -2.7348 0.27244 0.46422 -3.20806
ASN_142 -5.20371 0.22898 5.7691 -0.17868 0.03697 0.2722 2.59233 -2.84082 -0 -0 -2.29601 -0.29512 0 0 0 0 0 -0.03154 0.03155 0 1.45672 0.44541 0 -0.93687 0.05437 0.43573 -0.45939
ASN_143 -5.76488 0.20446 6.36154 -0.17786 0.03445 0.27067 2.97786 -3.12731 -0.0127 -0.11835 -3.79232 -0.30467 0 0 0 0 0 -0.02442 0.00329 0 1.46901 0.37191 0 -0.93687 0.14366 0.29264 -2.12989
ILE_144 -9.93051 1.15594 5.7664 -0.53622 0.57991 0.1056 2.76377 -3.56373 -0.01174 -0.09343 -2.29426 0.0207 0 0 0 0 0 -0.06563 0.0931 0.51936 0 -0.49565 0 0.73287 0.09028 0.37071 -4.79252
LYS_145 -5.13128 0.18864 6.13814 -0.49696 0.17578 0.23683 2.25222 -2.72409 -0.01337 -0.0855 -2.38889 -0.02113 0 0 0 0 0 0.02134 0.06434 2.99771 0 0.05175 0 -1.5107 -0.04367 0.48532 0.19649
SER_146 -4.4346 0.15344 5.90658 -0.02398 0 0.02217 2.73287 -2.6546 -0 -0 -1.85573 -0.30237 0 0 0 -0.67911 0 -0.03146 0.00838 0.48899 0 0.29841 0.65711 -0.77834 -0.12118 0.34062 -0.27279
THR_147 -4.79295 0.21653 4.83937 -0.20297 0.11464 0.07303 2.01592 -2.42473 -0.00849 -0.06505 -2.25445 -0.08034 0 0 0 0 0 -0.01552 0.0021 0.05997 0 -0.02565 2.33956 -1.0874 0.06282 0.23085 -1.00276
SER_148 -4.94819 0.53168 5.23993 -0.02443 0.00127 0.02498 3.4623 -2.46259 -0.05107 -0.41344 -4.45565 -0.09869 0 0 -0.69166 -0.44527 0 -0.03456 0.11659 0.78613 0 -0.20991 0.69038 -0.77834 -0.16449 0.85062 -3.0744
ASP_149 -3.73643 0.14821 4.48689 -0.28642 0.07538 0.96273 2.3985 -2.17599 -0.01192 -0.12905 -2.32007 -0.26314 0 0 0 -0.90113 0 0.34071 0.04503 0 2.06777 -0.49533 0 -2.3716 -0.04878 1.02967 -1.18498
TYR_150 -6.82976 0.87347 4.89287 -0.54661 0.01884 0.27312 3.42963 -2.87413 -0 -0 -2.28227 -0.2011 0 0 -0.81362 0 0 0.03278 0.18401 0 2.61051 -0.38378 3e-05 1.2797 0.891 0.62962 1.18434
LEU_151 -6.22014 1.01805 3.23401 -0.50735 0.25064 0.11577 2.72896 -2.238 -0 -0 -1.89046 0.23637 0 0 -0.64174 0 0 0.02326 0.09292 0.31407 0 -0.293 0 0.18072 0.51448 0.65929 -2.42212
ILE_152 -7.5083 0.67046 3.46438 -0.6353 0.50326 0.14863 2.54001 -2.472 -0.02179 -0.14755 -0.71341 0.00548 0 0 0 0 0 0.01357 0.016 3.31321 0 -0.33218 0 0.73287 -0.22144 0.7391 0.095
VAL_153 -7.75596 1.49387 2.75032 -0.31766 0.21476 0.07181 2.53584 -2.51662 -0.03441 -0.30176 -0.70076 -0.13905 0 0 0 0 0 -0.05608 0.01223 0.34916 0 0.00652 0 1.9342 -0.13916 0.74901 -1.84374
THR_154 -3.21938 0.24586 3.89234 -0.12974 0.04974 0.0636 1.90776 -1.92294 -0.00082 -0.00329 -1.43178 -0.27647 0 0 -0.64174 0 0 -0.01861 0.07938 0.08023 0 0.1101 4.2206 -1.0874 -0.069 0.7263 2.57476
ASP_155 -4.17912 0.21903 4.60693 -0.1169 0.03149 0.37079 1.88493 -2.1279 -0.00082 -0.00329 -1.65415 -0.15831 0 0 -0.43426 0 0 -0.01146 0.11388 0 2.35618 -0.2584 0 -2.3716 -0.27486 0.5495 -1.45835
LEU_156 -9.2245 1.97647 2.99818 -0.53193 0.26954 0.09691 2.08474 -2.6542 -0.02256 -0.16079 -0.44012 0.36847 0 0 0 0 0 0.01079 0.11143 0.35674 0 -0.27428 0 0.18072 -0.49674 0.88802 -4.4631
ARG_157 -2.5295 0.17912 2.77241 -0.61694 0.08955 0.41155 0.81683 -1.28937 -0.02359 -0.21534 -0.23141 -0.0757 0 0 -0.43426 0 0 -0.02289 0.03983 2.37127 0 -0.2277 0 -1.2888 -0.09086 1.07337 0.70758
ASN_158 -5.10405 0.52515 5.25348 -0.29157 0.0809 0.47338 3.17947 -2.60212 -0.01894 -0.09209 -1.12714 -0.70891 0 0 -0.93076 0 0 -0.01867 0.03066 0 2.08277 -0.20947 0 -0.93687 0.0839 0.50704 0.17616
LYS_159 -4.23279 0.50033 3.09062 -0.41953 0.08054 0.20733 1.3145 -1.59504 -0.03727 -0.21276 -0.26378 0.10897 0 0 0 0 0 -0.08266 0.11491 1.4984 0 -0.04238 0 -1.5107 -0.18723 0.48165 -1.18689
TYR_160 -6.83588 0.85782 3.28123 -0.57016 0.02553 0.28944 2.13038 -2.03181 -0.03781 -0.27885 -1.51205 -0.27643 0 0 -0.93076 0 0 -0.06489 0.01775 0 2.20659 0.0786 0.0334 1.2797 -0.3232 0.50499 -2.15642
THR_161 -7.59955 1.78906 4.4546 -0.12957 0.06874 0.07408 3.18244 -2.86211 -0.00891 -0.07036 -1.24865 -0.92643 0 0 0 0 0 -0.05473 0.00359 0.01092 0 -0.3244 2.32041 -1.0874 -0.40988 0.3633 -2.45484
TYR_162 -9.77415 1.38035 3.44026 -0.55554 0.12635 0.24437 1.96038 -2.89823 -0.04586 -0.33763 -0.69486 -0.07696 0 0 0 0 0 -0.00659 0.12384 0 2.49261 -0.21913 0.35952 1.2797 -0.30012 0.58321 -2.91849
ILE_163 -6.91691 1.0358 1.79527 -0.4855 0.36159 0.0941 1.54435 -1.85937 -0 -0 0.70009 -0.03197 0 0 0 0 0 -0.00161 0.01324 0.537 0 -0.56828 0 0.73287 0.06113 0.80593 -2.18229
PHE_164 -3.59923 0.57605 0.75788 -0.5503 0.02272 0.31666 0.31337 -0.85438 -0 -0 -0.29967 -0.09129 0 0 0 0 0 -0.00847 0.01918 0 1.81722 0.00178 0 1.0402 1.08252 0.91466 1.4589
LYS_165 -3.13795 0.63652 2.85878 -0.44673 0.11909 0.30655 1.13237 -1.41914 -0 -0 -0.8169 -0.1007 0 0 0 0 0 0.19704 0.11396 0.88497 0 0.63726 0 -1.5107 2.51096 0.62244 2.58782
LYS_166 -5.08762 0.34604 4.55948 -0.38423 0.04749 0.17678 1.81681 -1.95261 -0 -0 -1.64049 0.16102 0 0 -0.81362 -0.67911 0 -0.08707 0.16782 1.66116 0 0.00705 0 -1.5107 1.2549 0.17569 -1.78121
ASP_167 -3.01309 0.045 3.66809 -0.20448 0.03219 0.6608 1.37749 -1.69576 -0 -0 0.86522 -1.12528 0 0 0 0 0 -0.06538 0.05154 0 1.82775 -0.88504 0 -2.3716 -0.0864 0.21634 -0.70261
ASN_168 -3.51783 0.41179 3.11493 -0.17277 0.00017 0.25193 1.01721 -1.54073 -0.01275 -0.09898 0.41533 -0.35915 0 0 0 0 0 0.02081 0.00031 0 4.09286 0.02828 0 -0.93687 0.25219 0.52575 3.49248
GLY_169 -1.41915 0.41108 1.11637 -6e-05 0 0 0.10287 -0.64786 -0.00078 -0.00209 0.24871 -0.35243 0 0 0 0 0 -0.10743 0 0 0 0.57494 0 0.83697 0.19356 0.61553 1.57022
GLY_170 -1.48749 0.12484 1.73103 -0.00047 0 0 0.39997 -0.89709 -0.00288 -0.04964 0.49609 -0.32514 0 0 0 0 0 -0.04343 0 0 0 0.93681 0 0.83697 0.88989 0.34783 2.95729
TRP_171 -10.1559 1.36076 4.24715 -0.78754 0.07842 0.33018 2.16547 -2.90797 -0.00078 -0.00209 -1.16381 -0.21919 0 0 0 0 0 -0.00325 0.04113 0 1.53836 -0.13301 0 1.6906 0.80719 0.42564 -2.68862
GLY_172 -2.15784 0.21044 2.14616 -9e-05 0 0 0.5691 -1.04957 -0.00457 -0.061 -0.75932 -0.33933 0 0 -0.55463 0 0 0.05157 0 0 0 0.60274 0 0.83697 0.48173 0.37062 0.34298
GLN_173 -5.98314 0.55254 5.4206 -0.81721 0.13488 1.18438 2.99906 -2.52769 -0.00288 -0.04964 -3.57812 -0.59262 0 0 -0.55463 0 0 0.03414 0.06717 0 3.40226 0.4482 0 -0.18838 0.95189 0.81537 1.71619
LEU_174 -8.4839 1.5339 4.21307 -0.68642 0.1674 0.2659 3.2192 -2.86168 -0.02098 -0.12218 -2.90484 0.082 0 0 0 0 0 -0.01459 0.04733 0.20785 0 0.31252 0 0.18072 2.8638 1.85915 -0.14176
TYR_175 -8.31871 1.44368 4.74335 -0.84669 0.0369 0.32452 2.68173 -2.71878 -0.01333 -0.11634 -2.05219 -0.31251 0 0 0 -0.23399 0 -0.06934 0.01619 0 1.96168 -0.12764 0.00466 1.2797 2.51823 1.24432 1.44547
LYS_176 -7.10277 0.95196 7.3171 -0.35998 0.03847 0.17313 2.44808 -3.07288 -0 -0 -2.57142 0.32774 0 0 -0.79709 0 0 0.00458 0.06201 2.69236 0 -0.06171 0 -1.5107 0.20708 0.57286 -0.68119
TRP_177 -9.41479 1.07083 5.15943 -1.35979 0.09145 0.60091 2.42453 -3.2467 -0.01032 -0.07082 -0.49182 -0.21816 0 0 0 0 0 -0.02167 0.00235 0 2.21969 0.06231 0 1.6906 0.66952 0.61712 -0.22534
GLN_178 -6.97789 0.5001 4.97406 -0.42218 0.11503 0.27241 2.51227 -2.47823 -0 -0 -2.09665 -0.6095 0 0 0 -0.90113 0 -0.07974 0.25949 0 3.99567 -0.15598 0 -0.18838 0.5557 0.34713 -0.37782
CYS_179 -6.70265 1.09817 3.86258 -0.08847 0.0086 0.06158 1.57168 -1.86832 -0.01011 -0.07697 -2.67369 0.08308 0 0 0 0 0 -0.06985 0.09495 0.65781 0 0.2189 0 3.6196 -0.35085 0.79418 0.23022
THR_180 -6.25559 1.24013 4.01818 -0.12119 0.11578 0.09521 2.25908 -2.3514 -0.01609 -0.14338 -0.0537 -0.62826 0 0 -0.41618 0 0 0.06761 0.42227 0.20996 0 -0.25002 2.31821 -1.0874 -0.45606 1.32928 0.29646
ILE_181 -6.7319 1.0458 2.67978 -0.70698 0.39235 0.22621 1.73358 -1.92612 -0 -0 -0.20726 -0.04104 0 0 0 0 0 -0.04002 0.20747 0.85362 0 0.16756 0 0.73287 -0.18785 1.21873 -0.58319
GLY_182 -3.64278 0.21999 3.23966 -4e-05 0 0 1.31185 -1.66417 -0.01788 -0.11466 -0.73103 -0.4008 0 0 0 0 0 -0.11034 0 0 0 0.44111 0 0.83697 0.14761 0.63527 0.15076
LYS_183 -7.67496 1.35215 6.90996 -0.35964 0.04278 0.17525 2.01017 -3.06434 -0.08176 -0.32189 -0.54722 0.28247 0 0 0 0 0 0.54825 0.14172 2.59961 0 -0.00502 0 -1.5107 5.82171 1.53319 7.85173
PRO_184 -7.46936 1.24799 4.27527 -0.08234 0 0.0506 1.77133 -1.75799 -0.01459 -0.08387 -1.71975 0.69351 0 0 0 0 0 0.02511 0.0088 0.36942 0 0.11395 0 -2.4119 5.64591 1.87793 2.54002
GLU_185 -7.05304 0.63382 6.63716 -0.34072 0.08049 0.36689 2.92589 -3.13804 -0.0498 -0.50928 -2.87366 -0.55757 0 0 0 0 0 0.08353 0.03682 0 3.74159 0.08514 0 -2.7348 0.14853 0.83962 -1.67742
THR_186 -7.25807 0.86725 5.86771 -0.20944 0.09449 0.07675 3.04701 -3.11713 -0.00992 -0.14573 -3.48509 -0.16061 0 0 0 0 0 0.23517 0.03189 0.05272 0 0.0007 2.29518 -1.0874 5.86367 1.96188 4.92103
PRO_187 -6.3628 0.81299 4.74129 -0.07016 0 0.04372 2.04683 -2.05569 -0 -0 -1.90917 0.64162 0 0 0 0 0 -0.12953 0.00329 0.19461 0 0.08567 0 -2.4119 5.69224 1.84825 3.17127
THR_188 -7.06744 0.49245 5.07303 -0.19844 0.09207 0.06883 3.33986 -2.87325 -0 -0 -2.69202 0.00264 0 0 0 -0.52874 0 0.12897 0.00064 0.05696 0 -0.02405 2.28416 -1.0874 0.16059 0.45338 -2.31776
ILE_189 -9.51793 1.51708 3.05085 -0.5314 0.34462 0.10221 2.74272 -2.71069 -0 -0 -1.45134 0.06545 0 0 0 0 0 -0.00494 0.07237 0.57806 0 -0.45534 0 0.73287 0.1428 1.01971 -4.3029
THR_190 -6.36485 0.67886 4.82247 -0.19444 0.07013 0.06737 3.10123 -2.77171 -0.00869 -0.06834 -3.09508 -0.04541 0 0 0 -0.41773 0 -0.03192 0.08297 0.20704 0 0.19484 2.3296 -1.0874 -0.00595 1.35503 -1.18198
GLY_191 -5.01394 1.49447 4.60272 -5e-05 0 0 2.46289 -2.66375 -0 -0 -2.81942 -0.42858 0 0 0 0 0 -0.11434 0 0 0 0.1886 0 0.83697 0.53161 1.33911 0.41627
ILE_192 -9.37399 1.60895 2.72412 -0.58744 0.31403 0.18653 2.18752 -2.67568 -0 -0 -1.18086 0.04007 0 0 0 0 0 -0.0395 0.25457 1.34666 0 0.17425 0 0.73287 0.47727 1.72251 -2.08812
PHE_193 -8.91978 1.60537 1.84984 -0.59539 0.05294 0.35593 1.79212 -2.15187 -0 -0 0.10152 0.10945 0 0 0 0 0 0.04827 0.00127 0 2.15108 -0.369 0 1.0402 1.04226 1.68753 -0.19824
TYR_194 -7.89785 1.27712 4.20912 -0.60623 0.03125 0.34101 3.21562 -2.70621 -0 -0 -1.76942 -0.21313 0 0 -0.61572 0 0 0.0816 0.04791 0 1.92557 -0.2626 0.72088 1.2797 0.96288 1.50007 1.52157
ILE_195 -6.49706 1.15342 2.34191 -0.60321 0.38269 0.18774 2.04409 -2.04177 -0 -0 -0.70953 0.04649 0 0 0 0 0 -0.12432 0.01075 1.29375 0 0.34744 0 0.73287 -0.2437 0.98804 -0.69042
SER_196 -3.81408 0.44243 3.56046 -0.02865 0.00091 0.04435 1.33826 -1.84749 -0 -0 -0.76787 -0.97815 0 0 -0.46564 0 0 -0.02099 0.04187 0.16435 0 -0.23636 0.60762 -0.77834 -0.45532 0.69075 -2.50187
GLY_197 -2.71668 0.6853 2.10774 -0.00085 0 0 0.92285 -1.22219 -9e-05 -0.00045 0.80363 -0.29448 0 0 0 0 0 0.0009 0 0 0 -1.54173 0 0.83697 -0.0247 0.74618 0.30241
ARG_198 -6.91202 0.63477 6.47204 -0.95794 0.25918 0.57486 2.38564 -2.60556 -0 -0 -3.07702 0.373 0 0 -0.32269 -1.67573 0 0.00711 0.37618 3.04372 0 -0.21842 0 -1.2888 0.29313 0.6914 -1.94715
LYS_199 -5.33351 0.89093 2.5051 -0.45552 0.08637 0.26746 0.48948 -1.32275 -0.01937 -0.14193 0.49139 -0.18204 0 0 0 0 0 0.59919 0.13982 1.79112 0 0.00578 0 -1.5107 -0.23456 1.58805 -0.34569
PRO_200 -5.00554 0.74722 1.53336 -0.0794 3e-05 0.04838 0.5283 -0.72397 -0.00926 -0.06594 0.18525 0.65914 0 0 0 0 0 -0.05751 0.01011 0.60328 0 -0.09993 0 -2.4119 -0.39757 2.21802 -2.31794
SER_201 -3.31069 0.54543 1.77612 -0.04426 0.01927 0.08837 0.77673 -1.11949 -0.00926 -0.06594 0.24969 -0.07924 0 0 0 0 0 0.01113 0.01573 0.69774 0 -0.0358 0.60009 -0.77834 1.26572 1.05981 1.66281
PHE_202 -7.30982 1.59902 2.01389 -0.65944 0.11212 0.38484 1.76296 -1.87797 -0.0371 -0.24417 -0.91472 0.05982 0 0 0 0 0 -0.0001 0.00085 0 2.01991 -0.1333 0 1.0402 1.43389 0.34291 -0.40621
GLY_203 -3.74588 0.3905 3.71985 -0.0001 0 0 2.24637 -2.04616 -0.027 -0.18192 -2.78632 -0.40731 0 0 0 0 0 0.05312 0 0 0 0.30912 0 0.83697 0.78539 0.35294 -0.50042
THR_204 -6.44799 0.74029 5.38399 -0.12064 0.05664 0.06106 2.75485 -2.98514 -0.0069 -0.06122 -2.11367 -0.98546 0 0 -0.46564 0 0 0.15883 0.02511 0.10018 0 -0.069 2.43109 -1.0874 0.58108 0.43989 -1.61004
ASP_205 -3.29539 0.21252 4.35488 -0.10696 0.00093 0.31776 1.57716 -2.00291 -0.02127 -0.14538 -2.08507 -0.65354 0 0 0 -1.67573 0 -0.04298 0.01252 0 2.45563 -0.32164 0 -2.3716 -0.3644 0.61071 -3.54475
GLU_206 -4.19445 0.32364 3.94735 -0.21296 0.03841 0.32097 1.47381 -1.9264 -0.02839 -0.18645 -1.01173 -0.58212 0 0 0 -0.5512 0 -0.05669 0.04701 0 2.90254 -0.17981 0 -2.7348 -0.11071 0.60789 -2.1141
TYR_207 -5.81139 0.64561 2.86974 -0.69661 0.13242 0.46533 1.80721 -2.14018 -0.00984 -0.06723 0.03091 -0.26751 0 0 0 0 0 -0.02882 0.76334 0 2.46105 0.31799 0.01037 1.2797 0.35664 0.70113 2.81986
SER_208 -2.60995 0.11339 3.21785 -0.03594 0.00867 0.06518 1.31806 -1.45265 -0.02365 -0.10607 -1.63642 -0.74046 0 0 0 -0.5512 0 0.10693 0.0002 0.4833 0 0.04444 0.79222 -0.77834 0.36893 0.55048 -0.86503
VAL_209 -4.53345 0.54213 1.16832 -0.28527 0.30106 0.05931 0.5475 -1.32779 -0.02705 -0.18787 0.32809 -0.11754 0 0 0 0 0 -0.01873 0.0387 0.17707 0 -0.55959 0 1.9342 -0.17791 0.44722 -1.69159
LYS_210 -6.06758 0.65174 3.77987 -0.59276 0.15753 0.44292 1.56611 -1.41724 -0.00583 -0.0193 -2.45522 0.12884 0 0 0 -0.88591 0 0.00988 0.31707 3.94813 0 0.04059 0 -1.5107 -0.28149 0.6001 -1.59325
TYR_211 -7.42684 0.66029 3.28963 -0.84096 0.04216 0.17261 2.39791 -2.22123 -0 -0 -2.87761 -0.39822 0 0 -0.67153 -0.70716 0 0.15044 0.41477 0 2.08581 -0.31894 0.14215 1.2797 0.61971 0.67653 -3.53078
ALA_212 -3.93171 0.70416 1.74379 -0.01994 0 0 0.32561 -1.46891 -0.05159 -0.15157 -0.37276 -0.40914 0 0 0 0 0 0.06119 0 0 0 -0.523 0 1.8394 0.66632 0.47097 -1.11719
THR_213 -4.20354 0.40603 2.97923 -0.18981 0.12014 0.0665 0.93663 -1.52622 -0.0369 -0.38763 -2.25276 -0.85907 0 0 0 -0.30803 0 -0.05363 0.00698 0.78843 0 -0.69879 2.66688 -1.0874 0.27339 0.57637 -2.78321
ARG_214 -5.76882 0.77743 4.55141 -1.04446 0.30437 0.55005 1.39615 -2.33659 -0.04478 -0.34209 -3.83205 0.35281 0 0 -0.91437 0 0 -0.0137 0.03011 2.37808 0 -0.01234 0 -1.2888 0.24956 0.74011 -4.26794
ILE_215 -4.69159 0.65821 2.08247 -0.4704 0.30926 0.10174 1.09295 -1.43751 -0.02431 -0.21947 0.40645 -0.11375 0 0 0 0 0 -0.05543 0.09475 0.34455 0 -0.7472 0 0.73287 -0.23966 0.60196 -1.57412
LYS_216 -2.00472 0.28392 1.41442 -0.27985 0.0398 0.13016 0.44979 -0.73851 -0 -0 -0.77795 -0.1167 0 0 -0.41807 0 0 -0.18626 0.04574 0.95516 0 0.31735 0 -1.5107 0.9884 0.45841 -0.94961
GLY_217 -1.97607 0.20649 2.12034 -0.00055 0 0 0.79779 -1.11103 -0.01041 -0.0796 -0.37307 -0.22267 0 0 -0.23808 0 0 -0.04427 0 0 0 -1.16963 0 0.83697 2.08726 0.23809 1.06158
GLY_218 -1.29074 0.14456 1.49998 -0.00026 0 0 0.31629 -0.75979 -0.00758 -0.02889 -1.24089 -0.19977 0 0 -0.25093 0 0 -0.04032 0 0 0 -1.50796 0 0.83697 0.88991 0.09801 -1.54142
TYR_219 -7.00502 0.52537 1.33876 -0.87854 0.07216 0.45087 0.48402 -1.5138 -0.02061 -0.16381 0.10276 -0.42279 0 0 0 0 0 0.01583 0.00385 0 1.6907 -0.47281 0.00462 1.2797 -0.11073 0.29708 -4.3224
TYR_220 -7.09192 0.7165 1.6468 -0.5771 0.07458 0.28096 1.38714 -1.59675 -0.00844 -0.07324 0.01068 -0.1839 0 0 0 0 0 -0.05116 0.02163 0 2.32866 -0.03099 0.00357 1.2797 -0.16627 0.35362 -1.67593
TYR_221 -5.24285 0.41119 1.22109 -1.09059 0.16759 0.65904 0.63349 -1.37628 -0.0042 -0.0122 -0.12106 -0.37872 0 0 0 0 0 0.06102 0.0195 0 1.56098 -0.38822 0.00043 1.2797 -0.19316 0.19368 -2.59956
HIS_D_222 -7.82025 0.98283 4.33988 -0.8475 0.08222 1.13794 1.50433 -2.57948 -0.04123 -0.24079 -1.33054 -0.46805 0 0 0 0 0 0.00063 0.05389 0 1.77787 -0.34722 0 -0.45461 -0.04899 0.35737 -3.9417
SER_223 -3.29857 0.20283 4.47504 -0.0266 0 0.04416 1.93601 -2.01273 -0 -0 -2.9357 -1.07015 0 0 -0.53939 0 0 0.08157 6e-05 1.3157 0 0.05694 0.61288 -0.77834 0.05074 0.52416 -1.36138
VAL_224 -6.41934 1.23283 0.84326 -0.26956 0.1791 0.05691 0.72266 -1.65435 -0.01528 -0.07977 -0.23691 -0.43337 0 0 0 0 0 -0.09055 0.02726 0.2401 0 -0.67045 0 1.9342 -0.17822 0.52033 -4.29118
LEU_225 -4.23621 0.48518 3.1586 -0.47563 0.19683 0.09894 2.32731 -1.68812 -0 -0 -2.21636 0.15102 0 0 0 0 0 0.00124 0.19059 0.51001 0 -0.37555 0 0.18072 -0.30894 0.46692 -1.53345
TYR_226 -4.24166 0.32656 2.29716 -0.8046 0.03815 0.15331 1.01874 -1.49093 -0 -0 -0.41505 -0.45997 0 0 0 0 0 -0.02784 7e-05 0 2.27802 -0.12024 0.00138 1.2797 -0.05522 0.29391 0.07148
ASP_227 -3.80158 0.26055 5.36869 -0.10405 0.00251 0.30057 2.89245 -2.39978 -0 -0 -4.40298 -1.10792 0 0 -0.84585 -0.37063 0 -0.01781 0.00622 0 2.33605 -0.25948 0 -2.3716 0.10617 0.71172 -3.69675
SER_228 -1.6601 0.18111 2.49901 -0.03962 0.00149 0.04599 1.27405 -1.10927 -0 -0 -2.30898 -0.23485 0 0 -0.84585 -0.37063 0 -0.0668 0.07123 0.16096 0 -0.32363 1.81838 -0.77834 -0.3035 0.87223 -1.11711
THR_229 -2.35333 0.25445 2.80527 -0.12966 0.09888 0.08068 1.35341 -1.29561 -0 -0 0.03333 -1.31153 0 0 -0.65211 0 0 -0.00775 0.07295 0.07467 0 -0.43995 2.26114 -1.0874 -0.53659 0.42044 -0.3587
GLY_230 -2.3293 0.24261 2.28564 -7e-05 0 0 0.98987 -1.25015 -0.00699 -0.0333 -0.99403 -0.39645 0 0 0 0 0 -0.12325 0 0 0 -1.51991 0 0.83697 -0.59813 0.23466 -2.66183
SER_231 -3.06457 0.18249 3.7897 -0.02785 0 0.04468 1.95634 -1.74318 -0.01134 -0.05987 -1.85338 -0.95415 0 0 -0.65211 0 0 -0.03838 0.00254 1.14561 0 -0.0628 0.61438 -0.77834 -0.64301 0.12737 -2.02587
TYR_232 -4.57227 0.49586 1.72421 -1.08791 0.13231 0.67521 0.90068 -1.24882 -0.01962 -0.08522 -0.34501 -0.30131 0 0 0 0 0 0.14387 0.05595 0 2.12418 -0.35966 0.00043 1.2797 -0.43029 0.14132 -0.77639
ILE_233 -5.6022 0.84013 2.7038 -0.48237 0.45389 0.10949 2.34168 -1.91293 -0.0095 -0.03129 -1.81409 -0.0522 0 0 0 0 0 -0.05271 0.00385 0.3525 0 -0.77299 0 0.73287 -0.37252 0.32677 -3.23782
ILE_234 -7.3708 0.89619 2.83261 -0.62301 0.4173 0.12053 2.03259 -2.07291 -0.01527 -0.05865 -2.27117 0.28949 0 0 0 0 0 -0.0467 0.03816 0.92822 0 -0.71514 0 0.73287 -0.47412 0.75145 -4.60837
ASP_235 -5.76082 0.55798 6.08067 -0.11247 0.01285 0.34834 2.95355 -2.98938 -0.03353 -0.12124 -2.53857 -0.49975 0 0 -0.53939 0 0 -0.11399 0.14129 0 1.72451 -0.01518 0 -2.3716 -0.26652 0.8874 -2.65586
GLY_236 -3.77492 0.61878 2.76536 -5e-05 0 0 0.87944 -1.62171 -0.02493 -0.18116 -0.08619 -0.41052 0 0 0 0 0 -0.08156 0 0 0 0.23154 0 0.83697 0.02103 0.42711 -0.40081
ARG_237 -7.05941 0.59821 5.54161 -0.7495 0.11702 0.43246 1.8455 -2.6006 -0 -0 -0.88596 0.09065 0 0 0 0 0 0.01902 0.02724 2.71792 0 -0.13344 0 -1.2888 0.31055 0.1591 -0.85845
LEU_238 -5.64078 0.62372 4.35163 -0.53045 0.15241 0.13239 2.68264 -2.51077 -0.00878 -0.05574 -1.7708 0.25986 0 0 0 0 0 0.02477 0.04257 0.41097 0 -0.14574 0 0.18072 0.05 0.47328 -1.2781
GLY_239 -3.82091 0.3004 3.03334 -4e-05 0 0 1.51221 -1.82859 -0 -0 -0.57757 -0.39704 0 0 0 0 0 -0.1236 0 0 0 0.43372 0 0.83697 -0.02358 0.53988 -0.11481
GLU_240 -4.61077 0.33923 4.53143 -0.21051 0.03396 0.29858 1.82119 -2.23792 -0 -0 -1.09776 -0.5901 0 0 0 -0.78619 0 0.09746 0.02744 0 3.26179 -0.17253 0 -2.7348 0.15834 0.25294 -1.61819
ALA_241 -5.0029 0.51442 3.8337 -0.02389 0 0 2.46553 -2.44439 -0 -0 -1.76678 -0.37557 0 0 0 0 0 -0.01493 0 0 0 -0.19097 0 1.8394 -0.31629 0.19164 -1.29102
LEU_242 -9.16351 0.65409 5.7148 -0.65816 0.14154 0.22914 3.20895 -3.54613 -0.00196 -0.01304 -3.30848 0.07919 0 0 0 0 0 0.07664 0.14454 0.85767 0 -0.22836 0 0.18072 -0.31871 0.55229 -5.39879
SER_243 -5.16535 0.40537 5.09346 -0.02499 0 0.05886 2.3755 -2.63372 -0.01427 -0.13454 -1.89554 -0.6407 0 0 0 0 0 0.05704 0 0.66245 0 0.35919 0.60009 -0.77834 0.09918 0.52696 -1.04935
HIS_D_244 -4.98875 0.30252 5.93086 -0.73347 0.01637 0.77827 3.0753 -2.84149 -0 -0 -3.06407 -0.3113 0 0 0 -0.89082 0 -0.0032 0.10889 0 1.5288 -0.22429 0 -0.45461 0.24483 0.17583 -1.35032
GLY_245 -4.33495 0.21851 5.04443 -5e-05 0 0 2.61682 -2.51957 -0 -0 -2.45188 -0.40597 0 0 0 0 0 -0.04297 0 0 0 0.50934 0 0.83697 0.29139 0.17283 -0.06509
CYS_246 -6.57574 0.31979 4.90775 -0.04437 0 0.01416 2.47802 -2.51474 -0 -0 -3.76248 -0.03716 0 0 0 0 0 0.03758 0.00836 0.30045 0 0.26184 0 3.6196 0.39101 0.26389 -0.33203
ILE_247 -4.76655 0.24055 5.44781 -0.4952 0.33592 0.09964 2.61594 -2.60412 -0.00196 -0.01304 -2.31364 0.03796 0 0 0 0 0 -0.06617 0.02281 0.49759 0 -0.48317 0 0.73287 0.23739 0.31589 -0.15947
ARG_248 -6.34891 0.25056 7.32674 -0.69711 0.12873 0.44909 3.3187 -3.22318 -0.0016 -0.02648 -3.85135 0.46938 0 0 0 -0.89082 0 -0.00385 0.41861 2.59112 0 -0.06127 0 -1.2888 0.13793 0.26517 -1.03733
LEU_249 -7.55204 0.39888 6.23587 -0.48184 0.19824 0.11755 3.65902 -3.40878 -0.00034 -0.00631 -2.95099 0.21963 0 0 0 0 0 0.0865 0.06726 0.29861 0 -0.29975 0 0.18072 -0.08785 0.37378 -2.95185
SER_250 -3.81406 0.14925 5.052 -0.02645 0 0.06161 2.11289 -2.40214 -0 -0 -1.29718 -0.59971 0 0 0 0 0 0.09165 0.00065 0.72231 0 0.33978 0.61608 -0.77834 -0.08653 0.34525 0.48709
THR_251 -3.64475 0.25498 4.38534 -0.20261 0.13414 0.07328 2.08082 -2.19022 -0.01662 -0.12432 -2.13973 -0.11389 0 0 0 0 0 -0.01655 0 0.07013 0 -0.02812 2.28738 -1.0874 0.1902 0.2209 0.13295
GLU_252 -4.71086 0.31068 5.34136 -0.21402 0.01966 0.28732 2.16801 -2.44623 -0.00194 -0.03279 -1.64255 -0.58983 0 0 0 0 0 -0.06336 0.01114 0 3.06248 -0.31391 0 -2.7348 -0.24013 0.28517 -1.50459
ASN_253 -6.03373 0.40951 5.76684 -0.22046 0.03782 0.33891 3.02022 -3.02707 -0.0138 -0.17143 -3.13349 -0.49142 0 0 0 0 0 -0.06585 0.04968 0 2.48803 -0.61701 0 -0.93687 -0.65016 0.28254 -2.96773
ALA_254 -3.72121 0.60031 3.63942 -0.02345 0 0 2.2813 -2.16554 -0 -0 -1.11211 -0.38885 0 0 0 0 0 0.10987 0 0 0 -0.38744 0 1.8394 -0.65191 0.30755 0.32735
LYS_255 -4.76567 0.39353 5.77174 -0.4398 0.05073 0.25065 2.8264 -2.56744 -0.01662 -0.12432 -4.05683 0.16297 0 0 0 -0.77751 0 -0.0141 0.06697 2.41232 0 0.02992 0 -1.5107 -0.34974 0.3792 -2.2783
TRP_256 -11.7701 1.88997 5.95009 -1.36425 0.23594 0.6051 3.38303 -3.9715 -0.00061 -0.01042 -2.47448 -0.19851 0 0 -0.67153 0 0 -0.06368 0.01697 0 2.71239 0.10829 0 1.6906 -0.1912 0.61833 -3.50558
ILE_257 -7.66045 0.93602 1.94433 -0.70043 0.72862 0.25899 2.09802 -2.32098 -0 -0 -1.51721 -0.22011 0 0 0 0 0 -0.07601 0.57648 1.1275 0 0.47671 0 0.73287 -0.17111 0.98153 -2.80523
TYR_258 -6.11171 0.98423 3.68672 -0.62455 0.04049 0.344 2.16946 -2.41898 -0 -0 -1.14298 -0.12373 0 0 0 0 0 -0.01705 0.00705 0 2.11361 -0.20778 0.00432 1.2797 0.21164 0.73099 0.92541
ASP_259 -4.08143 0.2894 5.73394 -0.1106 0.00693 0.33705 2.57779 -2.41547 -0 -0 -2.93631 -0.43941 0 0 0 -0.77751 0 -0.08479 0.02023 0 1.73108 0.01909 0 -2.3716 -0.02295 0.4537 -2.07085
ASN_260 -5.65721 0.54525 3.42608 -0.44015 0.10588 0.94089 1.62586 -2.05343 -0 -0 -1.87419 -0.60919 0 0 0 -0.41773 0 -0.02751 0.01079 0 2.97355 -0.64529 0 -0.93687 -0.47608 0.64775 -2.8616
ILE_261 -7.14091 1.35015 2.40193 -0.6397 0.56407 0.12868 1.60252 -2.20366 -0.00067 -0.01377 -0.82252 0.30338 0 0 0 0 0 -0.00758 0.05486 0.96254 0 -0.70257 0 0.73287 -0.49665 1.30718 -2.61984
PRO_262 -3.84325 0.72998 3.07549 -0.12655 0.00132 0.09365 1.49727 -1.31224 -0 -0 -2.14781 0.24117 0 0 0 0 0 -0.05161 0.02762 0.20063 0 -1.14665 0 -2.4119 -0.60495 1.15985 -4.61797
ASP_263 -1.67838 0.32461 2.13252 -0.11398 0.00398 0.32877 0.83453 -0.9952 -0.00067 -0.01377 -1.03921 -0.62793 0 0 -0.76069 0 0 -0.11445 0.01765 0 2.25247 -0.13134 0 -2.3716 -0.44007 0.45858 -1.93417
THR_264 -1.52501 0.17398 2.04693 -0.12024 0.03197 0.08314 0.72685 -0.97159 -0.0333 -0.37051 -0.91871 -0.81058 0 0 -0.76069 0 0 0.0236 0.01014 0.11073 0 0.79978 4.12164 -1.0874 0.91986 0.6517 3.10229
THR_265 -5.45441 0.5504 2.94337 -0.15302 0.05263 0.05177 1.84496 -1.87798 -0.01008 -0.14026 -1.11217 -0.14474 0 0 0 0 0 0.01254 0.04475 0.1155 0 -0.00147 2.34498 -1.0874 1.00135 0.73469 -0.28461
THR_266 -3.70638 0.33335 1.61472 -0.17983 0.11659 0.06447 0.75483 -1.36523 -0.02128 -0.22961 0.2141 -0.16692 0 0 0 0 0 0.47319 0.08308 0.12945 0 -0.00261 2.3622 -1.0874 0.02155 0.63658 0.04482
VAL_267 -5.92226 0.69703 0.20224 -0.2731 0.13496 0.05425 1.03827 -1.46318 -0 -0 -0.30988 0.00948 0 0 -0.4952 0 0 0.12019 0.03888 0.07764 0 -0.4474 0 1.9342 -0.2689 0.71127 -4.16152
ILE_268 -9.47993 1.60671 2.1342 -0.54709 0.40327 0.13576 1.86299 -2.36308 -0.00542 -0.01521 0.60503 0.10616 0 0 -0.59514 0 0 -0.04215 0.07764 0.67929 0 0.08534 0 0.73287 -0.2127 1.17665 -3.6548
ILE_269 -6.4104 0.75793 1.69437 -0.59381 0.89507 0.14458 0.71844 -1.53047 -0 -0 0.05255 -0.13229 0 0 0 0 0 -0.02631 0.03793 1.92221 0 -0.72732 0 0.73287 -0.20406 1.08351 -1.5852
HIS:CtermProteinFull_270 -6.12796 0.54684 7.18117 -0.44685 0.01748 0.55857 3.22867 -3.3138 -0.00413 -0.01176 -6.13939 0.27799 0 0 -0.4952 0 0 0 0.02683 0 2.03859 0 0 -0.45461 -0.27926 0.87837 -2.51844
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

