REMARK ID 414476 DOMAINID 409701 MODEL 1 2022-09-17_00000013_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 106.321 tmscore: 0.53372 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1       4.569 -19.197  -2.539  1.00 14.240          N  
ATOM      2  CA  VAL A   1       3.934 -20.002  -3.586  1.00 13.630          C  
ATOM      3  C   VAL A   1       2.394 -20.130  -3.459  1.00 13.000          C  
ATOM      4  O   VAL A   1       1.712 -19.754  -4.410  1.00 13.180          O  
ATOM      5  CB  VAL A   1       4.640 -21.384  -3.747  1.00 19.330          C  
ATOM      6  CG1 VAL A   1       3.869 -22.266  -4.749  1.00 19.330          C  
ATOM      7  CG2 VAL A   1       6.066 -21.162  -4.270  1.00 19.330          C  
ATOM      8 1H   VAL A   1       5.124 -18.470  -2.970  1.00 17.090          H  
ATOM      9 2H   VAL A   1       3.867 -18.766  -1.952  1.00 17.090          H  
ATOM     10 3H   VAL A   1       5.167 -19.777  -1.970  1.00 17.090          H  
ATOM     11  HA  VAL A   1       4.117 -19.485  -4.529  1.00 16.360          H  
ATOM     12  HB  VAL A   1       4.705 -21.892  -2.808  1.00 23.190          H  
ATOM     13 1HG1 VAL A   1       4.387 -23.218  -4.862  1.00 23.190          H  
ATOM     14 2HG1 VAL A   1       2.855 -22.459  -4.399  1.00 23.190          H  
ATOM     15 3HG1 VAL A   1       3.822 -21.764  -5.718  1.00 23.190          H  
ATOM     16 1HG2 VAL A   1       6.563 -22.127  -4.389  1.00 23.190          H  
ATOM     17 2HG2 VAL A   1       6.026 -20.658  -5.238  1.00 23.190          H  
ATOM     18 3HG2 VAL A   1       6.636 -20.553  -3.572  1.00 23.190          H  
ATOM     19  N   PRO A   2       1.809 -20.713  -2.381  1.00 12.450          N  
ATOM     20  CA  PRO A   2       0.372 -20.786  -2.181  1.00 11.960          C  
ATOM     21  C   PRO A   2      -0.145 -19.404  -1.866  1.00 11.190          C  
ATOM     22  O   PRO A   2       0.612 -18.565  -1.377  1.00 11.000          O  
ATOM     23  CB  PRO A   2       0.225 -21.720  -0.978  1.00 17.940          C  
ATOM     24  CG  PRO A   2       1.515 -21.559  -0.214  1.00 17.940          C  
ATOM     25  CD  PRO A   2       2.578 -21.354  -1.278  1.00 17.940          C  
ATOM     26  HA  PRO A   2      -0.109 -21.196  -3.080  1.00 14.350          H  
ATOM     27 1HB  PRO A   2      -0.657 -21.416  -0.384  1.00 21.530          H  
ATOM     28 2HB  PRO A   2       0.047 -22.749  -1.318  1.00 21.530          H  
ATOM     29 1HG  PRO A   2       1.433 -20.699   0.473  1.00 21.530          H  
ATOM     30 2HG  PRO A   2       1.700 -22.448   0.412  1.00 21.530          H  
ATOM     31 1HD  PRO A   2       3.347 -20.716  -0.861  1.00 21.530          H  
ATOM     32 2HD  PRO A   2       2.948 -22.343  -1.575  1.00 21.530          H  
ATOM     33  N   ALA A   3      -1.420 -19.164  -2.120  1.00 10.900          N  
ATOM     34  CA  ALA A   3      -1.987 -17.886  -1.746  1.00 10.250          C  
ATOM     35  C   ALA A   3      -2.095 -17.767  -0.217  1.00  9.230          C  
ATOM     36  O   ALA A   3      -2.435 -18.751   0.441  1.00  9.020          O  
ATOM     37  CB  ALA A   3      -3.376 -17.736  -2.354  1.00 14.610          C  
ATOM     38  H   ALA A   3      -1.996 -19.874  -2.550  1.00 13.080          H  
ATOM     39  HA  ALA A   3      -1.348 -17.116  -2.142  1.00 12.300          H  
ATOM     40 1HB  ALA A   3      -3.799 -16.773  -2.071  1.00 17.530          H  
ATOM     41 2HB  ALA A   3      -3.327 -17.809  -3.437  1.00 17.530          H  
ATOM     42 3HB  ALA A   3      -4.021 -18.524  -1.971  1.00 17.530          H  
ATOM     43  N   PRO A   4      -1.797 -16.592   0.370  1.00  8.810          N  
ATOM     44  CA  PRO A   4      -2.054 -16.237   1.750  1.00  7.960          C  
ATOM     45  C   PRO A   4      -3.565 -16.290   2.007  1.00  7.020          C  
ATOM     46  O   PRO A   4      -4.339 -16.019   1.096  1.00  7.010          O  
ATOM     47  CB  PRO A   4      -1.521 -14.798   1.835  1.00 11.940          C  
ATOM     48  CG  PRO A   4      -0.473 -14.724   0.761  1.00 11.940          C  
ATOM     49  CD  PRO A   4      -0.956 -15.626  -0.334  1.00 11.940          C  
ATOM     50  HA  PRO A   4      -1.486 -16.923   2.380  1.00  9.550          H  
ATOM     51 1HB  PRO A   4      -2.344 -14.083   1.693  1.00 14.330          H  
ATOM     52 2HB  PRO A   4      -1.107 -14.607   2.834  1.00 14.330          H  
ATOM     53 1HG  PRO A   4      -0.347 -13.683   0.419  1.00 14.330          H  
ATOM     54 2HG  PRO A   4       0.499 -15.041   1.161  1.00 14.330          H  
ATOM     55 1HD  PRO A   4      -1.525 -15.096  -1.033  1.00 14.330          H  
ATOM     56 2HD  PRO A   4      -0.066 -16.111  -0.775  1.00 14.330          H  
ATOM     57  N   PRO A   5      -3.997 -16.607   3.232  1.00  6.490          N  
ATOM     58  CA  PRO A   5      -5.379 -16.679   3.669  1.00  5.780          C  
ATOM     59  C   PRO A   5      -5.980 -15.272   3.801  1.00  4.950          C  
ATOM     60  O   PRO A   5      -5.223 -14.300   3.815  1.00  5.010          O  
ATOM     61  CB  PRO A   5      -5.252 -17.355   5.042  1.00  8.670          C  
ATOM     62  CG  PRO A   5      -3.882 -16.960   5.529  1.00  8.670          C  
ATOM     63  CD  PRO A   5      -3.020 -16.922   4.290  1.00  8.670          C  
ATOM     64  HA  PRO A   5      -5.914 -17.309   2.958  1.00  6.940          H  
ATOM     65 1HB  PRO A   5      -6.043 -16.992   5.718  1.00 10.400          H  
ATOM     66 2HB  PRO A   5      -5.383 -18.443   4.943  1.00 10.400          H  
ATOM     67 1HG  PRO A   5      -3.940 -15.974   6.025  1.00 10.400          H  
ATOM     68 2HG  PRO A   5      -3.524 -17.674   6.285  1.00 10.400          H  
ATOM     69 1HD  PRO A   5      -2.282 -16.118   4.397  1.00 10.400          H  
ATOM     70 2HD  PRO A   5      -2.558 -17.909   4.119  1.00 10.400          H  
ATOM     71  N   PRO A   6      -7.321 -15.149   3.880  1.00  4.590          N  
ATOM     72  CA  PRO A   6      -8.068 -13.935   4.187  1.00  4.110          C  
ATOM     73  C   PRO A   6      -7.591 -13.350   5.501  1.00  3.670          C  
ATOM     74  O   PRO A   6      -7.126 -14.105   6.365  1.00  4.020          O  
ATOM     75  CB  PRO A   6      -9.507 -14.441   4.317  1.00  6.170          C  
ATOM     76  CG  PRO A   6      -9.556 -15.696   3.477  1.00  6.170          C  
ATOM     77  CD  PRO A   6      -8.190 -16.328   3.627  1.00  6.170          C  
ATOM     78  HA  PRO A   6      -7.957 -13.205   3.361  1.00  4.930          H  
ATOM     79 1HB  PRO A   6      -9.717 -14.641   5.384  1.00  7.400          H  
ATOM     80 2HB  PRO A   6     -10.210 -13.667   4.016  1.00  7.400          H  
ATOM     81 1HG  PRO A   6     -10.369 -16.352   3.827  1.00  7.400          H  
ATOM     82 2HG  PRO A   6      -9.789 -15.435   2.432  1.00  7.400          H  
ATOM     83 1HD  PRO A   6      -8.170 -17.029   4.473  1.00  7.400          H  
ATOM     84 2HD  PRO A   6      -7.954 -16.805   2.669  1.00  7.400          H  
ATOM     85  N   GLY A   7      -7.732 -12.041   5.683  1.00  3.470          N  
ATOM     86  CA  GLY A   7      -7.306 -11.432   6.931  1.00  3.570          C  
ATOM     87  C   GLY A   7      -8.326 -11.668   8.034  1.00  3.010          C  
ATOM     88  O   GLY A   7      -9.471 -12.040   7.771  1.00  3.360          O  
ATOM     89  H   GLY A   7      -8.146 -11.473   4.937  1.00  4.160          H  
ATOM     90 1HA  GLY A   7      -6.343 -11.851   7.226  1.00  4.280          H  
ATOM     91 2HA  GLY A   7      -7.161 -10.363   6.784  1.00  4.280          H  
ATOM     92  N   ASP A   8      -7.923 -11.364   9.267  1.00  2.690          N  
ATOM     93  CA  ASP A   8      -8.767 -11.554  10.443  1.00  2.470          C  
ATOM     94  C   ASP A   8      -9.592 -10.343  10.853  1.00  2.340          C  
ATOM     95  O   ASP A   8     -10.635 -10.487  11.491  1.00  2.730          O  
ATOM     96  CB  ASP A   8      -7.896 -11.923  11.645  1.00  3.550          C  
ATOM     97  CG  ASP A   8      -7.149 -13.233  11.494  1.00  3.550          C  
ATOM     98  OD1 ASP A   8      -7.767 -14.268  11.405  1.00  3.550          O  
ATOM     99  OD2 ASP A   8      -5.941 -13.175  11.458  1.00  3.550          O  
ATOM    100  H   ASP A   8      -6.968 -11.059   9.399  1.00  3.230          H  
ATOM    101  HA  ASP A   8      -9.453 -12.377  10.234  1.00  2.960          H  
ATOM    102 1HB  ASP A   8      -7.173 -11.129  11.825  1.00  4.260          H  
ATOM    103 2HB  ASP A   8      -8.526 -11.988  12.532  1.00  4.260          H  
ATOM    104  N   MET A   9      -9.095  -9.144  10.568  1.00  2.320          N  
ATOM    105  CA  MET A   9      -9.763  -7.956  11.072  1.00  2.550          C  
ATOM    106  C   MET A   9      -9.975  -6.883  10.021  1.00  2.280          C  
ATOM    107  O   MET A   9      -9.190  -6.723   9.077  1.00  2.690          O  
ATOM    108  CB  MET A   9      -8.949  -7.412  12.269  1.00  3.480          C  
ATOM    109  CG  MET A   9      -9.517  -6.164  13.053  1.00  3.480          C  
ATOM    110  SD  MET A   9      -9.125  -4.521  12.325  1.00  3.480          S  
ATOM    111  CE  MET A   9      -7.469  -4.234  12.880  1.00  3.480          C  
ATOM    112  H   MET A   9      -8.257  -9.057  10.015  1.00  2.780          H  
ATOM    113  HA  MET A   9     -10.750  -8.244  11.432  1.00  3.060          H  
ATOM    114 1HB  MET A   9      -8.826  -8.213  12.999  1.00  4.170          H  
ATOM    115 2HB  MET A   9      -7.953  -7.146  11.917  1.00  4.170          H  
ATOM    116 1HG  MET A   9     -10.600  -6.250  13.134  1.00  4.170          H  
ATOM    117 2HG  MET A   9      -9.109  -6.186  14.064  1.00  4.170          H  
ATOM    118 1HE  MET A   9      -7.114  -3.280  12.499  1.00  4.170          H  
ATOM    119 2HE  MET A   9      -7.436  -4.226  13.969  1.00  4.170          H  
ATOM    120 3HE  MET A   9      -6.837  -5.026  12.501  1.00  4.170          H  
ATOM    121  N   LYS A  10     -11.073  -6.169  10.217  1.00  2.210          N  
ATOM    122  CA  LYS A  10     -11.428  -4.987   9.469  1.00  2.380          C  
ATOM    123  C   LYS A  10     -12.301  -4.150  10.383  1.00  2.610          C  
ATOM    124  O   LYS A  10     -13.261  -4.663  10.961  1.00  3.220          O  
ATOM    125  CB  LYS A  10     -12.165  -5.367   8.176  1.00  3.260          C  
ATOM    126  CG  LYS A  10     -13.506  -6.072   8.397  1.00  3.260          C  
ATOM    127  CD  LYS A  10     -14.161  -6.494   7.099  1.00  3.260          C  
ATOM    128  CE  LYS A  10     -15.525  -7.140   7.383  1.00  3.260          C  
ATOM    129  NZ  LYS A  10     -16.227  -7.561   6.140  1.00  3.260          N  
ATOM    130  H   LYS A  10     -11.669  -6.429  10.987  1.00  2.650          H  
ATOM    131  HA  LYS A  10     -10.536  -4.404   9.252  1.00  2.860          H  
ATOM    132 1HB  LYS A  10     -12.350  -4.467   7.587  1.00  3.920          H  
ATOM    133 2HB  LYS A  10     -11.535  -6.025   7.578  1.00  3.920          H  
ATOM    134 1HG  LYS A  10     -13.358  -6.947   9.031  1.00  3.920          H  
ATOM    135 2HG  LYS A  10     -14.201  -5.401   8.887  1.00  3.920          H  
ATOM    136 1HD  LYS A  10     -14.292  -5.624   6.447  1.00  3.920          H  
ATOM    137 2HD  LYS A  10     -13.523  -7.214   6.587  1.00  3.920          H  
ATOM    138 1HE  LYS A  10     -15.374  -8.013   8.016  1.00  3.920          H  
ATOM    139 2HE  LYS A  10     -16.153  -6.424   7.914  1.00  3.920          H  
ATOM    140 1HZ  LYS A  10     -17.115  -7.981   6.380  1.00  3.920          H  
ATOM    141 2HZ  LYS A  10     -16.385  -6.755   5.551  1.00  3.920          H  
ATOM    142 3HZ  LYS A  10     -15.662  -8.233   5.645  1.00  3.920          H  
ATOM    143  N   SER A  11     -12.001  -2.865  10.481  1.00  2.600          N  
ATOM    144  CA  SER A  11     -12.821  -1.986  11.318  1.00  2.810          C  
ATOM    145  C   SER A  11     -12.711  -0.518  10.924  1.00  2.190          C  
ATOM    146  O   SER A  11     -11.688  -0.064  10.421  1.00  2.230          O  
ATOM    147  CB  SER A  11     -12.495  -2.185  12.781  1.00  3.850          C  
ATOM    148  OG  SER A  11     -13.292  -1.358  13.571  1.00  3.850          O  
ATOM    149  H   SER A  11     -11.144  -2.543  10.021  1.00  3.120          H  
ATOM    150  HA  SER A  11     -13.864  -2.278  11.183  1.00  3.370          H  
ATOM    151 1HB  SER A  11     -12.669  -3.224  13.054  1.00  4.620          H  
ATOM    152 2HB  SER A  11     -11.457  -1.985  12.965  1.00  4.620          H  
ATOM    153  HG  SER A  11     -13.028  -1.529  14.478  1.00  4.620          H  
ATOM    154  N   LEU A  12     -13.783   0.228  11.094  1.00  2.280          N  
ATOM    155  CA  LEU A  12     -13.745   1.644  10.751  1.00  2.150          C  
ATOM    156  C   LEU A  12     -13.450   2.567  11.911  1.00  2.090          C  
ATOM    157  O   LEU A  12     -13.720   2.246  13.069  1.00  2.400          O  
ATOM    158  CB  LEU A  12     -15.067   2.044  10.103  1.00  3.060          C  
ATOM    159  CG  LEU A  12     -15.412   1.322   8.799  1.00  3.060          C  
ATOM    160  CD1 LEU A  12     -16.772   1.706   8.378  1.00  3.060          C  
ATOM    161  CD2 LEU A  12     -14.432   1.731   7.725  1.00  3.060          C  
ATOM    162  H   LEU A  12     -14.611  -0.177  11.512  1.00  2.740          H  
ATOM    163  HA  LEU A  12     -12.939   1.802  10.043  1.00  2.580          H  
ATOM    164 1HB  LEU A  12     -15.870   1.853  10.817  1.00  3.670          H  
ATOM    165 2HB  LEU A  12     -15.048   3.110   9.901  1.00  3.670          H  
ATOM    166  HG  LEU A  12     -15.379   0.244   8.946  1.00  3.670          H  
ATOM    167 1HD1 LEU A  12     -17.020   1.201   7.442  1.00  3.670          H  
ATOM    168 2HD1 LEU A  12     -17.491   1.418   9.148  1.00  3.670          H  
ATOM    169 3HD1 LEU A  12     -16.795   2.779   8.234  1.00  3.670          H  
ATOM    170 1HD2 LEU A  12     -14.689   1.243   6.821  1.00  3.670          H  
ATOM    171 2HD2 LEU A  12     -14.466   2.804   7.574  1.00  3.670          H  
ATOM    172 3HD2 LEU A  12     -13.431   1.454   7.997  1.00  3.670          H  
ATOM    173  N   ILE A  13     -12.908   3.747  11.573  1.00  2.240          N  
ATOM    174  CA  ILE A  13     -12.674   4.777  12.587  1.00  2.560          C  
ATOM    175  C   ILE A  13     -14.038   5.325  13.046  1.00  2.530          C  
ATOM    176  O   ILE A  13     -14.208   5.714  14.202  1.00  2.980          O  
ATOM    177  CB  ILE A  13     -11.780   5.927  12.033  1.00  3.460          C  
ATOM    178  CG1 ILE A  13     -11.123   6.710  13.186  1.00  3.460          C  
ATOM    179  CG2 ILE A  13     -12.633   6.936  11.185  1.00  3.460          C  
ATOM    180  CD1 ILE A  13      -9.974   7.642  12.740  1.00  3.460          C  
ATOM    181  H   ILE A  13     -12.634   3.886  10.593  1.00  2.690          H  
ATOM    182  HA  ILE A  13     -12.180   4.328  13.441  1.00  3.070          H  
ATOM    183  HB  ILE A  13     -10.997   5.492  11.418  1.00  4.150          H  
ATOM    184 1HG1 ILE A  13     -11.884   7.309  13.690  1.00  4.150          H  
ATOM    185 2HG1 ILE A  13     -10.718   5.995  13.903  1.00  4.150          H  
ATOM    186 1HG2 ILE A  13     -12.005   7.721  10.789  1.00  4.150          H  
ATOM    187 2HG2 ILE A  13     -13.102   6.419  10.355  1.00  4.150          H  
ATOM    188 3HG2 ILE A  13     -13.396   7.408  11.800  1.00  4.150          H  
ATOM    189 1HD1 ILE A  13      -9.560   8.140  13.617  1.00  4.150          H  
ATOM    190 2HD1 ILE A  13      -9.190   7.055  12.258  1.00  4.150          H  
ATOM    191 3HD1 ILE A  13     -10.326   8.394  12.048  1.00  4.150          H  
ATOM    192  N   GLY A  14     -14.984   5.387  12.100  1.00  2.640          N  
ATOM    193  CA  GLY A  14     -16.344   5.851  12.305  1.00  2.980          C  
ATOM    194  C   GLY A  14     -17.307   4.692  12.101  1.00  3.100          C  
ATOM    195  O   GLY A  14     -17.023   3.564  12.494  1.00  3.860          O  
ATOM    196  H   GLY A  14     -14.733   5.080  11.174  1.00  3.170          H  
ATOM    197 1HA  GLY A  14     -16.452   6.251  13.314  1.00  3.580          H  
ATOM    198 2HA  GLY A  14     -16.570   6.655  11.606  1.00  3.580          H  
ATOM    199  N   LYS A  15     -18.464   4.968  11.500  1.00  2.880          N  
ATOM    200  CA  LYS A  15     -19.463   3.916  11.319  1.00  3.260          C  
ATOM    201  C   LYS A  15     -19.585   3.420   9.878  1.00  3.240          C  
ATOM    202  O   LYS A  15     -19.972   2.275   9.645  1.00  3.810          O  
ATOM    203  CB  LYS A  15     -20.825   4.408  11.806  1.00  4.410          C  
ATOM    204  CG  LYS A  15     -20.875   4.835  13.296  1.00  4.410          C  
ATOM    205  CD  LYS A  15     -20.579   3.676  14.263  1.00  4.410          C  
ATOM    206  CE  LYS A  15     -20.750   4.112  15.717  1.00  4.410          C  
ATOM    207  NZ  LYS A  15     -20.419   3.012  16.677  1.00  4.410          N  
ATOM    208  H   LYS A  15     -18.657   5.912  11.200  1.00  3.460          H  
ATOM    209  HA  LYS A  15     -19.168   3.055  11.915  1.00  3.910          H  
ATOM    210 1HB  LYS A  15     -21.140   5.257  11.200  1.00  5.290          H  
ATOM    211 2HB  LYS A  15     -21.563   3.618  11.660  1.00  5.290          H  
ATOM    212 1HG  LYS A  15     -20.141   5.621  13.466  1.00  5.290          H  
ATOM    213 2HG  LYS A  15     -21.863   5.237  13.520  1.00  5.290          H  
ATOM    214 1HD  LYS A  15     -21.245   2.838  14.053  1.00  5.290          H  
ATOM    215 2HD  LYS A  15     -19.550   3.344  14.139  1.00  5.290          H  
ATOM    216 1HE  LYS A  15     -20.093   4.958  15.911  1.00  5.290          H  
ATOM    217 2HE  LYS A  15     -21.782   4.421  15.879  1.00  5.290          H  
ATOM    218 1HZ  LYS A  15     -20.542   3.343  17.624  1.00  5.290          H  
ATOM    219 2HZ  LYS A  15     -21.029   2.223  16.515  1.00  5.290          H  
ATOM    220 3HZ  LYS A  15     -19.457   2.727  16.542  1.00  5.290          H  
ATOM    221  N   GLY A  16     -19.283   4.273   8.901  1.00  3.040          N  
ATOM    222  CA  GLY A  16     -19.476   3.889   7.508  1.00  3.200          C  
ATOM    223  C   GLY A  16     -20.947   3.562   7.295  1.00  3.260          C  
ATOM    224  O   GLY A  16     -21.805   4.381   7.616  1.00  3.380          O  
ATOM    225  H   GLY A  16     -18.941   5.192   9.132  1.00  3.650          H  
ATOM    226 1HA  GLY A  16     -19.184   4.715   6.857  1.00  3.840          H  
ATOM    227 2HA  GLY A  16     -18.850   3.048   7.258  1.00  3.840          H  
ATOM    228  N   PRO A  17     -21.269   2.369   6.766  1.00  3.660          N  
ATOM    229  CA  PRO A  17     -20.442   1.241   6.321  1.00  3.930          C  
ATOM    230  C   PRO A  17     -19.715   1.462   4.997  1.00  3.450          C  
ATOM    231  O   PRO A  17     -18.839   0.676   4.627  1.00  3.890          O  
ATOM    232  CB  PRO A  17     -21.483   0.127   6.166  1.00  5.900          C  
ATOM    233  CG  PRO A  17     -22.769   0.854   5.825  1.00  5.900          C  
ATOM    234  CD  PRO A  17     -22.709   2.133   6.630  1.00  5.900          C  
ATOM    235  HA  PRO A  17     -19.733   0.969   7.120  1.00  4.720          H  
ATOM    236 1HB  PRO A  17     -21.170  -0.580   5.381  1.00  7.070          H  
ATOM    237 2HB  PRO A  17     -21.558  -0.447   7.102  1.00  7.070          H  
ATOM    238 1HG  PRO A  17     -22.835   1.032   4.740  1.00  7.070          H  
ATOM    239 2HG  PRO A  17     -23.636   0.231   6.094  1.00  7.070          H  
ATOM    240 1HD  PRO A  17     -23.183   2.965   6.089  1.00  7.070          H  
ATOM    241 2HD  PRO A  17     -23.154   1.991   7.629  1.00  7.070          H  
ATOM    242  N   THR A  18     -20.093   2.529   4.292  1.00  3.080          N  
ATOM    243  CA  THR A  18     -19.629   2.886   2.954  1.00  2.940          C  
ATOM    244  C   THR A  18     -18.117   3.109   2.785  1.00  2.820          C  
ATOM    245  O   THR A  18     -17.627   3.206   1.661  1.00  3.330          O  
ATOM    246  CB  THR A  18     -20.399   4.154   2.536  1.00  4.170          C  
ATOM    247  OG1 THR A  18     -20.190   5.157   3.548  1.00  4.170          O  
ATOM    248  CG2 THR A  18     -21.899   3.854   2.419  1.00  4.170          C  
ATOM    249  H   THR A  18     -20.791   3.154   4.674  1.00  3.700          H  
ATOM    250  HA  THR A  18     -19.914   2.075   2.284  1.00  3.530          H  
ATOM    251  HB  THR A  18     -20.020   4.521   1.582  1.00  5.010          H  
ATOM    252  HG1 THR A  18     -20.611   6.024   3.297  1.00  5.010          H  
ATOM    253 1HG2 THR A  18     -22.429   4.767   2.138  1.00  5.010          H  
ATOM    254 2HG2 THR A  18     -22.056   3.093   1.658  1.00  5.010          H  
ATOM    255 3HG2 THR A  18     -22.286   3.497   3.369  1.00  5.010          H  
ATOM    256  N   SER A  19     -17.388   3.161   3.895  1.00  2.920          N  
ATOM    257  CA  SER A  19     -15.930   3.318   3.911  1.00  3.260          C  
ATOM    258  C   SER A  19     -15.089   2.044   4.067  1.00  3.140          C  
ATOM    259  O   SER A  19     -13.864   2.158   4.083  1.00  3.850          O  
ATOM    260  CB  SER A  19     -15.514   4.276   5.011  1.00  4.430          C  
ATOM    261  OG  SER A  19     -15.907   5.585   4.733  1.00  4.430          O  
ATOM    262  H   SER A  19     -17.891   3.107   4.763  1.00  3.500          H  
ATOM    263  HA  SER A  19     -15.649   3.772   2.961  1.00  3.910          H  
ATOM    264 1HB  SER A  19     -15.979   3.955   5.939  1.00  5.310          H  
ATOM    265 2HB  SER A  19     -14.446   4.232   5.162  1.00  5.310          H  
ATOM    266  HG  SER A  19     -15.326   5.865   3.996  1.00  5.310          H  
ATOM    267  N   SER A  20     -15.721   0.869   4.193  1.00  2.640          N  
ATOM    268  CA  SER A  20     -15.038  -0.416   4.465  1.00  2.720          C  
ATOM    269  C   SER A  20     -14.262  -1.060   3.309  1.00  2.450          C  
ATOM    270  O   SER A  20     -14.313  -0.623   2.159  1.00  2.590          O  
ATOM    271  CB  SER A  20     -16.053  -1.420   4.971  1.00  3.780          C  
ATOM    272  OG  SER A  20     -16.935  -1.803   3.953  1.00  3.780          O  
ATOM    273  H   SER A  20     -16.746   0.853   4.142  1.00  3.170          H  
ATOM    274  HA  SER A  20     -14.317  -0.248   5.257  1.00  3.260          H  
ATOM    275 1HB  SER A  20     -15.542  -2.297   5.365  1.00  4.530          H  
ATOM    276 2HB  SER A  20     -16.617  -0.973   5.790  1.00  4.530          H  
ATOM    277  HG  SER A  20     -17.575  -2.392   4.359  1.00  4.530          H  
ATOM    278  N   TYR A  21     -13.505  -2.121   3.645  1.00  2.630          N  
ATOM    279  CA  TYR A  21     -12.713  -2.895   2.678  1.00  2.800          C  
ATOM    280  C   TYR A  21     -12.982  -4.387   2.858  1.00  2.480          C  
ATOM    281  O   TYR A  21     -13.494  -4.821   3.895  1.00  2.630          O  
ATOM    282  CB  TYR A  21     -11.201  -2.660   2.831  1.00  3.850          C  
ATOM    283  CG  TYR A  21     -10.578  -3.239   4.090  1.00  3.850          C  
ATOM    284  CD1 TYR A  21     -10.058  -4.544   4.122  1.00  3.850          C  
ATOM    285  CD2 TYR A  21     -10.511  -2.472   5.188  1.00  3.850          C  
ATOM    286  CE1 TYR A  21      -9.493  -5.030   5.285  1.00  3.850          C  
ATOM    287  CE2 TYR A  21      -9.942  -2.942   6.326  1.00  3.850          C  
ATOM    288  CZ  TYR A  21      -9.437  -4.213   6.386  1.00  3.850          C  
ATOM    289  OH  TYR A  21      -8.854  -4.607   7.560  1.00  3.850          O  
ATOM    290  H   TYR A  21     -13.491  -2.410   4.612  1.00  3.160          H  
ATOM    291  HA  TYR A  21     -13.016  -2.621   1.668  1.00  3.360          H  
ATOM    292 1HB  TYR A  21     -10.679  -3.084   1.983  1.00  4.620          H  
ATOM    293 2HB  TYR A  21     -11.006  -1.592   2.824  1.00  4.620          H  
ATOM    294  HD1 TYR A  21     -10.098  -5.167   3.238  1.00  4.620          H  
ATOM    295  HD2 TYR A  21     -10.905  -1.485   5.147  1.00  4.620          H  
ATOM    296  HE1 TYR A  21      -9.090  -6.030   5.331  1.00  4.620          H  
ATOM    297  HE2 TYR A  21      -9.885  -2.307   7.212  1.00  4.620          H  
ATOM    298  HH  TYR A  21      -8.992  -5.562   7.760  1.00  4.620          H  
ATOM    299  N   THR A  22     -12.641  -5.169   1.834  1.00  2.540          N  
ATOM    300  CA  THR A  22     -12.791  -6.617   1.877  1.00  2.640          C  
ATOM    301  C   THR A  22     -11.468  -7.322   2.210  1.00  2.690          C  
ATOM    302  O   THR A  22     -10.452  -7.196   1.516  1.00  3.210          O  
ATOM    303  CB  THR A  22     -13.403  -7.120   0.545  1.00  3.660          C  
ATOM    304  OG1 THR A  22     -14.710  -6.558   0.397  1.00  3.660          O  
ATOM    305  CG2 THR A  22     -13.500  -8.631   0.496  1.00  3.660          C  
ATOM    306  H   THR A  22     -12.223  -4.738   1.007  1.00  3.050          H  
ATOM    307  HA  THR A  22     -13.499  -6.859   2.668  1.00  3.170          H  
ATOM    308  HB  THR A  22     -12.785  -6.781  -0.279  1.00  4.390          H  
ATOM    309  HG1 THR A  22     -14.634  -5.606   0.290  1.00  4.390          H  
ATOM    310 1HG2 THR A  22     -13.940  -8.930  -0.454  1.00  4.390          H  
ATOM    311 2HG2 THR A  22     -12.513  -9.049   0.566  1.00  4.390          H  
ATOM    312 3HG2 THR A  22     -14.121  -8.993   1.313  1.00  4.390          H  
ATOM    313  N   ALA A  23     -11.502  -8.099   3.302  1.00  2.760          N  
ATOM    314  CA  ALA A  23     -10.332  -8.817   3.822  1.00  3.350          C  
ATOM    315  C   ALA A  23     -10.107 -10.162   3.134  1.00  3.140          C  
ATOM    316  O   ALA A  23      -9.174 -10.897   3.466  1.00  3.370          O  
ATOM    317  CB  ALA A  23     -10.475  -9.026   5.324  1.00  4.450          C  
ATOM    318  H   ALA A  23     -12.373  -8.164   3.806  1.00  3.310          H  
ATOM    319  HA  ALA A  23      -9.465  -8.203   3.628  1.00  4.020          H  
ATOM    320 1HB  ALA A  23      -9.586  -9.519   5.711  1.00  5.340          H  
ATOM    321 2HB  ALA A  23     -10.595  -8.060   5.821  1.00  5.340          H  
ATOM    322 3HB  ALA A  23     -11.345  -9.647   5.528  1.00  5.340          H  
ATOM    323  N   LYS A  24     -10.997 -10.510   2.220  1.00  3.110          N  
ATOM    324  CA  LYS A  24     -10.941 -11.766   1.485  1.00  3.220          C  
ATOM    325  C   LYS A  24     -10.064 -11.645   0.255  1.00  3.130          C  
ATOM    326  O   LYS A  24      -9.786 -10.550  -0.230  1.00  3.350          O  
ATOM    327  CB  LYS A  24     -12.338 -12.239   1.106  1.00  4.460          C  
ATOM    328  CG  LYS A  24     -13.200 -12.601   2.300  1.00  4.460          C  
ATOM    329  CD  LYS A  24     -14.570 -13.097   1.867  1.00  4.460          C  
ATOM    330  CE  LYS A  24     -15.428 -13.482   3.070  1.00  4.460          C  
ATOM    331  NZ  LYS A  24     -16.778 -13.967   2.661  1.00  4.460          N  
ATOM    332  H   LYS A  24     -11.728  -9.849   2.015  1.00  3.730          H  
ATOM    333  HA  LYS A  24     -10.490 -12.520   2.119  1.00  3.860          H  
ATOM    334 1HB  LYS A  24     -12.845 -11.471   0.534  1.00  5.360          H  
ATOM    335 2HB  LYS A  24     -12.258 -13.117   0.466  1.00  5.360          H  
ATOM    336 1HG  LYS A  24     -12.702 -13.382   2.877  1.00  5.360          H  
ATOM    337 2HG  LYS A  24     -13.316 -11.727   2.939  1.00  5.360          H  
ATOM    338 1HD  LYS A  24     -15.078 -12.313   1.303  1.00  5.360          H  
ATOM    339 2HD  LYS A  24     -14.454 -13.968   1.223  1.00  5.360          H  
ATOM    340 1HE  LYS A  24     -14.924 -14.269   3.629  1.00  5.360          H  
ATOM    341 2HE  LYS A  24     -15.547 -12.612   3.715  1.00  5.360          H  
ATOM    342 1HZ  LYS A  24     -17.311 -14.210   3.485  1.00  5.360          H  
ATOM    343 2HZ  LYS A  24     -17.260 -13.240   2.152  1.00  5.360          H  
ATOM    344 3HZ  LYS A  24     -16.681 -14.782   2.072  1.00  5.360          H  
ATOM    345  N   THR A  25      -9.589 -12.780  -0.234  1.00  3.210          N  
ATOM    346  CA  THR A  25      -8.744 -12.817  -1.412  1.00  3.430          C  
ATOM    347  C   THR A  25      -9.520 -12.816  -2.723  1.00  3.920          C  
ATOM    348  O   THR A  25     -10.721 -13.090  -2.762  1.00  4.560          O  
ATOM    349  CB  THR A  25      -7.858 -14.067  -1.369  1.00  4.710          C  
ATOM    350  OG1 THR A  25      -8.695 -15.233  -1.416  1.00  4.710          O  
ATOM    351  CG2 THR A  25      -7.020 -14.079  -0.070  1.00  4.710          C  
ATOM    352  H   THR A  25      -9.830 -13.659   0.203  1.00  3.850          H  
ATOM    353  HA  THR A  25      -8.102 -11.932  -1.401  1.00  4.120          H  
ATOM    354  HB  THR A  25      -7.203 -14.071  -2.227  1.00  5.660          H  
ATOM    355  HG1 THR A  25      -9.070 -15.332  -2.313  1.00  5.660          H  
ATOM    356 1HG2 THR A  25      -6.393 -14.973  -0.052  1.00  5.660          H  
ATOM    357 2HG2 THR A  25      -6.385 -13.192  -0.039  1.00  5.660          H  
ATOM    358 3HG2 THR A  25      -7.669 -14.083   0.798  1.00  5.660          H  
ATOM    359  N   ASN A  26      -8.794 -12.567  -3.804  1.00  4.020          N  
ATOM    360  CA  ASN A  26      -9.301 -12.587  -5.175  1.00  4.730          C  
ATOM    361  C   ASN A  26      -9.283 -13.998  -5.757  1.00  4.830          C  
ATOM    362  O   ASN A  26      -8.900 -14.956  -5.078  1.00  5.300          O  
ATOM    363  CB  ASN A  26      -8.494 -11.675  -6.048  1.00  6.340          C  
ATOM    364  CG  ASN A  26      -8.551 -10.319  -5.631  1.00  6.340          C  
ATOM    365  OD1 ASN A  26      -9.623  -9.785  -5.329  1.00  6.340          O  
ATOM    366  ND2 ASN A  26      -7.394  -9.719  -5.588  1.00  6.340          N  
ATOM    367  H   ASN A  26      -7.827 -12.307  -3.643  1.00  4.820          H  
ATOM    368  HA  ASN A  26     -10.338 -12.248  -5.165  1.00  5.680          H  
ATOM    369 1HB  ASN A  26      -7.508 -11.975  -6.028  1.00  7.610          H  
ATOM    370 2HB  ASN A  26      -8.829 -11.733  -7.076  1.00  7.610          H  
ATOM    371 1HD2 ASN A  26      -7.320  -8.760  -5.300  1.00  7.610          H  
ATOM    372 2HD2 ASN A  26      -6.551 -10.253  -5.847  1.00  7.610          H  
ATOM    373  N   VAL A  27      -9.730 -14.112  -7.002  1.00  4.790          N  
ATOM    374  CA  VAL A  27      -9.818 -15.373  -7.726  1.00  5.130          C  
ATOM    375  C   VAL A  27      -8.551 -15.802  -8.499  1.00  5.190          C  
ATOM    376  O   VAL A  27      -7.952 -15.029  -9.263  1.00  5.410          O  
ATOM    377  CB  VAL A  27     -11.020 -15.290  -8.695  1.00  7.050          C  
ATOM    378  CG1 VAL A  27     -11.133 -16.550  -9.567  1.00  7.050          C  
ATOM    379  CG2 VAL A  27     -12.294 -15.101  -7.869  1.00  7.050          C  
ATOM    380  H   VAL A  27     -10.018 -13.266  -7.475  1.00  5.750          H  
ATOM    381  HA  VAL A  27     -10.035 -16.149  -6.991  1.00  6.160          H  
ATOM    382  HB  VAL A  27     -10.886 -14.439  -9.362  1.00  8.460          H  
ATOM    383 1HG1 VAL A  27     -11.992 -16.448 -10.230  1.00  8.460          H  
ATOM    384 2HG1 VAL A  27     -10.239 -16.679 -10.174  1.00  8.460          H  
ATOM    385 3HG1 VAL A  27     -11.270 -17.425  -8.933  1.00  8.460          H  
ATOM    386 1HG2 VAL A  27     -13.153 -15.023  -8.537  1.00  8.460          H  
ATOM    387 2HG2 VAL A  27     -12.426 -15.957  -7.207  1.00  8.460          H  
ATOM    388 3HG2 VAL A  27     -12.220 -14.194  -7.271  1.00  8.460          H  
ATOM    389  N   GLY A  28      -8.178 -17.067  -8.307  1.00  5.390          N  
ATOM    390  CA  GLY A  28      -7.078 -17.715  -9.017  1.00  5.280          C  
ATOM    391  C   GLY A  28      -5.717 -17.071  -8.842  1.00  4.650          C  
ATOM    392  O   GLY A  28      -5.256 -16.825  -7.729  1.00  4.430          O  
ATOM    393  H   GLY A  28      -8.702 -17.613  -7.636  1.00  6.470          H  
ATOM    394 1HA  GLY A  28      -7.021 -18.755  -8.692  1.00  6.340          H  
ATOM    395 2HA  GLY A  28      -7.321 -17.746 -10.079  1.00  6.340          H  
ATOM    396  N   TRP A  29      -5.068 -16.784  -9.968  1.00  4.730          N  
ATOM    397  CA  TRP A  29      -3.736 -16.180 -10.000  1.00  4.530          C  
ATOM    398  C   TRP A  29      -3.693 -14.797  -9.350  1.00  3.900          C  
ATOM    399  O   TRP A  29      -2.617 -14.296  -9.027  1.00  3.830          O  
ATOM    400  CB  TRP A  29      -3.181 -16.116 -11.429  1.00  6.420          C  
ATOM    401  CG  TRP A  29      -3.862 -15.166 -12.371  1.00  6.420          C  
ATOM    402  CD1 TRP A  29      -4.908 -15.425 -13.205  1.00  6.420          C  
ATOM    403  CD2 TRP A  29      -3.488 -13.788 -12.617  1.00  6.420          C  
ATOM    404  NE1 TRP A  29      -5.218 -14.304 -13.934  1.00  6.420          N  
ATOM    405  CE2 TRP A  29      -4.355 -13.297 -13.591  1.00  6.420          C  
ATOM    406  CE3 TRP A  29      -2.492 -12.947 -12.100  1.00  6.420          C  
ATOM    407  CZ2 TRP A  29      -4.269 -11.998 -14.059  1.00  6.420          C  
ATOM    408  CZ3 TRP A  29      -2.406 -11.648 -12.569  1.00  6.420          C  
ATOM    409  CH2 TRP A  29      -3.271 -11.186 -13.524  1.00  6.420          C  
ATOM    410  H   TRP A  29      -5.519 -17.005 -10.843  1.00  5.680          H  
ATOM    411  HA  TRP A  29      -3.067 -16.826  -9.432  1.00  5.440          H  
ATOM    412 1HB  TRP A  29      -2.128 -15.842 -11.387  1.00  7.710          H  
ATOM    413 2HB  TRP A  29      -3.229 -17.110 -11.872  1.00  7.710          H  
ATOM    414  HD1 TRP A  29      -5.423 -16.379 -13.287  1.00  7.710          H  
ATOM    415  HE1 TRP A  29      -5.954 -14.232 -14.626  1.00  7.710          H  
ATOM    416  HE3 TRP A  29      -1.802 -13.307 -11.336  1.00  7.710          H  
ATOM    417  HZ2 TRP A  29      -4.946 -11.611 -14.819  1.00  7.710          H  
ATOM    418  HZ3 TRP A  29      -1.631 -11.003 -12.159  1.00  7.710          H  
ATOM    419  HH2 TRP A  29      -3.177 -10.158 -13.871  1.00  7.710          H  
ATOM    420  N   THR A  30      -4.854 -14.152  -9.201  1.00  3.780          N  
ATOM    421  CA  THR A  30      -4.910 -12.821  -8.610  1.00  3.550          C  
ATOM    422  C   THR A  30      -5.206 -12.901  -7.114  1.00  3.020          C  
ATOM    423  O   THR A  30      -5.213 -11.880  -6.411  1.00  2.860          O  
ATOM    424  CB  THR A  30      -6.003 -11.942  -9.267  1.00  5.060          C  
ATOM    425  OG1 THR A  30      -7.309 -12.508  -9.047  1.00  5.060          O  
ATOM    426  CG2 THR A  30      -5.783 -11.797 -10.723  1.00  5.060          C  
ATOM    427  H   THR A  30      -5.733 -14.604  -9.465  1.00  4.540          H  
ATOM    428  HA  THR A  30      -3.943 -12.339  -8.746  1.00  4.260          H  
ATOM    429  HB  THR A  30      -5.973 -10.956  -8.810  1.00  6.070          H  
ATOM    430  HG1 THR A  30      -7.384 -13.392  -9.467  1.00  6.070          H  
ATOM    431 1HG2 THR A  30      -6.555 -11.162 -11.151  1.00  6.070          H  
ATOM    432 2HG2 THR A  30      -4.811 -11.350 -10.889  1.00  6.070          H  
ATOM    433 3HG2 THR A  30      -5.824 -12.774 -11.184  1.00  6.070          H  
ATOM    434  N   GLY A  31      -5.403 -14.123  -6.611  1.00  3.160          N  
ATOM    435  CA  GLY A  31      -5.820 -14.389  -5.242  1.00  3.150          C  
ATOM    436  C   GLY A  31      -4.720 -14.426  -4.205  1.00  2.730          C  
ATOM    437  O   GLY A  31      -4.985 -14.683  -3.030  1.00  3.160          O  
ATOM    438  H   GLY A  31      -5.301 -14.938  -7.218  1.00  3.790          H  
ATOM    439 1HA  GLY A  31      -6.543 -13.651  -4.941  1.00  3.780          H  
ATOM    440 2HA  GLY A  31      -6.341 -15.347  -5.232  1.00  3.780          H  
ATOM    441  N   LEU A  32      -3.494 -14.136  -4.586  1.00  2.470          N  
ATOM    442  CA  LEU A  32      -2.407 -14.281  -3.653  1.00  2.690          C  
ATOM    443  C   LEU A  32      -2.243 -13.136  -2.657  1.00  2.530          C  
ATOM    444  O   LEU A  32      -1.268 -12.386  -2.696  1.00  3.050          O  
ATOM    445  CB  LEU A  32      -1.098 -14.540  -4.405  1.00  3.680          C  
ATOM    446  CG  LEU A  32      -0.958 -15.994  -5.001  1.00  3.680          C  
ATOM    447  CD1 LEU A  32      -1.626 -16.075  -6.409  1.00  3.680          C  
ATOM    448  CD2 LEU A  32       0.509 -16.395  -5.026  1.00  3.680          C  
ATOM    449  H   LEU A  32      -3.307 -13.872  -5.543  1.00  2.960          H  
ATOM    450  HA  LEU A  32      -2.607 -15.166  -3.076  1.00  3.230          H  
ATOM    451 1HB  LEU A  32      -1.015 -13.824  -5.221  1.00  4.410          H  
ATOM    452 2HB  LEU A  32      -0.268 -14.382  -3.716  1.00  4.410          H  
ATOM    453  HG  LEU A  32      -1.485 -16.682  -4.378  1.00  4.410          H  
ATOM    454 1HD1 LEU A  32      -1.533 -17.091  -6.789  1.00  4.410          H  
ATOM    455 2HD1 LEU A  32      -2.677 -15.826  -6.369  1.00  4.410          H  
ATOM    456 3HD1 LEU A  32      -1.126 -15.390  -7.095  1.00  4.410          H  
ATOM    457 1HD2 LEU A  32       0.602 -17.414  -5.413  1.00  4.410          H  
ATOM    458 2HD2 LEU A  32       1.065 -15.711  -5.665  1.00  4.410          H  
ATOM    459 3HD2 LEU A  32       0.915 -16.360  -4.012  1.00  4.410          H  
ATOM    460  N   GLY A  33      -3.188 -13.075  -1.722  1.00  2.170          N  
ATOM    461  CA  GLY A  33      -3.201 -12.103  -0.633  1.00  2.220          C  
ATOM    462  C   GLY A  33      -3.766 -10.718  -0.946  1.00  1.850          C  
ATOM    463  O   GLY A  33      -4.739 -10.560  -1.684  1.00  2.290          O  
ATOM    464  H   GLY A  33      -3.946 -13.752  -1.818  1.00  2.600          H  
ATOM    465 1HA  GLY A  33      -3.770 -12.531   0.194  1.00  2.660          H  
ATOM    466 2HA  GLY A  33      -2.184 -11.990  -0.264  1.00  2.660          H  
ATOM    467  N   ALA A  34      -3.121  -9.714  -0.346  1.00  1.440          N  
ATOM    468  CA  ALA A  34      -3.495  -8.292  -0.317  1.00  1.170          C  
ATOM    469  C   ALA A  34      -4.866  -8.057   0.327  1.00  1.120          C  
ATOM    470  O   ALA A  34      -5.471  -8.986   0.865  1.00  1.570          O  
ATOM    471  CB  ALA A  34      -3.524  -7.776  -1.769  1.00  1.750          C  
ATOM    472  H   ALA A  34      -2.298  -9.965   0.183  1.00  1.730          H  
ATOM    473  HA  ALA A  34      -2.749  -7.742   0.261  1.00  1.400          H  
ATOM    474 1HB  ALA A  34      -3.784  -6.739  -1.823  1.00  2.100          H  
ATOM    475 2HB  ALA A  34      -2.544  -7.916  -2.218  1.00  2.100          H  
ATOM    476 3HB  ALA A  34      -4.259  -8.319  -2.345  1.00  2.100          H  
ATOM    477  N   LEU A  35      -5.358  -6.813   0.224  1.00  0.970          N  
ATOM    478  CA  LEU A  35      -6.691  -6.410   0.724  1.00  1.000          C  
ATOM    479  C   LEU A  35      -7.374  -5.533  -0.343  1.00  0.940          C  
ATOM    480  O   LEU A  35      -6.713  -4.718  -1.001  1.00  1.060          O  
ATOM    481  CB  LEU A  35      -6.567  -5.629   2.044  1.00  1.390          C  
ATOM    482  CG  LEU A  35      -5.851  -6.350   3.237  1.00  1.390          C  
ATOM    483  CD1 LEU A  35      -5.589  -5.330   4.342  1.00  1.390          C  
ATOM    484  CD2 LEU A  35      -6.707  -7.489   3.765  1.00  1.390          C  
ATOM    485  H   LEU A  35      -4.733  -6.115  -0.184  1.00  1.160          H  
ATOM    486  HA  LEU A  35      -7.304  -7.300   0.872  1.00  1.200          H  
ATOM    487 1HB  LEU A  35      -6.088  -4.715   1.863  1.00  1.670          H  
ATOM    488 2HB  LEU A  35      -7.583  -5.401   2.379  1.00  1.670          H  
ATOM    489  HG  LEU A  35      -4.893  -6.742   2.901  1.00  1.670          H  
ATOM    490 1HD1 LEU A  35      -5.076  -5.811   5.175  1.00  1.670          H  
ATOM    491 2HD1 LEU A  35      -4.965  -4.524   3.956  1.00  1.670          H  
ATOM    492 3HD1 LEU A  35      -6.535  -4.927   4.686  1.00  1.670          H  
ATOM    493 1HD2 LEU A  35      -6.196  -7.975   4.592  1.00  1.670          H  
ATOM    494 2HD2 LEU A  35      -7.633  -7.090   4.104  1.00  1.670          H  
ATOM    495 3HD2 LEU A  35      -6.890  -8.225   2.979  1.00  1.670          H  
ATOM    496  N   ASN A  36      -8.699  -5.666  -0.518  1.00  0.840          N  
ATOM    497  CA  ASN A  36      -9.410  -4.873  -1.537  1.00  0.830          C  
ATOM    498  C   ASN A  36     -10.244  -3.688  -1.040  1.00  0.820          C  
ATOM    499  O   ASN A  36     -11.222  -3.862  -0.303  1.00  0.950          O  
ATOM    500  CB  ASN A  36     -10.324  -5.755  -2.360  1.00  1.170          C  
ATOM    501  CG  ASN A  36      -9.624  -6.771  -3.198  1.00  1.170          C  
ATOM    502  OD1 ASN A  36      -8.462  -6.633  -3.604  1.00  1.170          O  
ATOM    503  ND2 ASN A  36     -10.345  -7.799  -3.515  1.00  1.170          N  
ATOM    504  H   ASN A  36      -9.230  -6.321   0.070  1.00  1.010          H  
ATOM    505  HA  ASN A  36      -8.661  -4.453  -2.212  1.00  1.000          H  
ATOM    506 1HB  ASN A  36     -10.995  -6.282  -1.689  1.00  1.400          H  
ATOM    507 2HB  ASN A  36     -10.938  -5.127  -3.005  1.00  1.400          H  
ATOM    508 1HD2 ASN A  36      -9.966  -8.513  -4.111  1.00  1.400          H  
ATOM    509 2HD2 ASN A  36     -11.285  -7.876  -3.194  1.00  1.400          H  
ATOM    510  N   TYR A  37      -9.898  -2.469  -1.457  1.00  0.890          N  
ATOM    511  CA  TYR A  37     -10.668  -1.296  -1.043  1.00  1.000          C  
ATOM    512  C   TYR A  37     -11.558  -0.830  -2.186  1.00  0.960          C  
ATOM    513  O   TYR A  37     -11.082  -0.585  -3.298  1.00  1.120          O  
ATOM    514  CB  TYR A  37      -9.752  -0.157  -0.581  1.00  1.360          C  
ATOM    515  CG  TYR A  37     -10.509   1.115  -0.263  1.00  1.360          C  
ATOM    516  CD1 TYR A  37     -11.297   1.194   0.873  1.00  1.360          C  
ATOM    517  CD2 TYR A  37     -10.410   2.213  -1.118  1.00  1.360          C  
ATOM    518  CE1 TYR A  37     -11.984   2.342   1.148  1.00  1.360          C  
ATOM    519  CE2 TYR A  37     -11.101   3.373  -0.828  1.00  1.360          C  
ATOM    520  CZ  TYR A  37     -11.891   3.434   0.304  1.00  1.360          C  
ATOM    521  OH  TYR A  37     -12.607   4.573   0.611  1.00  1.360          O  
ATOM    522  H   TYR A  37      -9.105  -2.329  -2.093  1.00  1.070          H  
ATOM    523  HA  TYR A  37     -11.319  -1.571  -0.215  1.00  1.200          H  
ATOM    524 1HB  TYR A  37      -9.204  -0.463   0.311  1.00  1.630          H  
ATOM    525 2HB  TYR A  37      -9.021   0.064  -1.356  1.00  1.630          H  
ATOM    526  HD1 TYR A  37     -11.385   0.345   1.546  1.00  1.630          H  
ATOM    527  HD2 TYR A  37      -9.788   2.155  -2.012  1.00  1.630          H  
ATOM    528  HE1 TYR A  37     -12.608   2.392   2.032  1.00  1.630          H  
ATOM    529  HE2 TYR A  37     -11.031   4.238  -1.491  1.00  1.630          H  
ATOM    530  HH  TYR A  37     -12.429   5.280  -0.057  1.00  1.630          H  
ATOM    531  N   SER A  38     -12.858  -0.728  -1.935  1.00  0.940          N  
ATOM    532  CA  SER A  38     -13.776  -0.292  -2.978  1.00  1.000          C  
ATOM    533  C   SER A  38     -15.115   0.148  -2.422  1.00  1.040          C  
ATOM    534  O   SER A  38     -15.479  -0.181  -1.293  1.00  1.070          O  
ATOM    535  CB  SER A  38     -14.016  -1.404  -3.986  1.00  1.380          C  
ATOM    536  OG  SER A  38     -14.741  -2.465  -3.415  1.00  1.380          O  
ATOM    537  H   SER A  38     -13.216  -0.952  -1.015  1.00  1.130          H  
ATOM    538  HA  SER A  38     -13.332   0.561  -3.487  1.00  1.200          H  
ATOM    539 1HB  SER A  38     -14.564  -1.001  -4.839  1.00  1.650          H  
ATOM    540 2HB  SER A  38     -13.065  -1.772  -4.364  1.00  1.650          H  
ATOM    541  HG  SER A  38     -14.834  -3.120  -4.108  1.00  1.650          H  
ATOM    542  N   GLY A  39     -15.873   0.846  -3.257  1.00  1.210          N  
ATOM    543  CA  GLY A  39     -17.236   1.256  -2.921  1.00  1.370          C  
ATOM    544  C   GLY A  39     -17.759   2.243  -3.949  1.00  1.140          C  
ATOM    545  O   GLY A  39     -17.056   2.569  -4.902  1.00  1.240          O  
ATOM    546  H   GLY A  39     -15.456   1.109  -4.156  1.00  1.450          H  
ATOM    547 1HA  GLY A  39     -17.881   0.378  -2.895  1.00  1.640          H  
ATOM    548 2HA  GLY A  39     -17.259   1.698  -1.928  1.00  1.640          H  
ATOM    549  N   THR A  40     -18.988   2.718  -3.774  1.00  1.420          N  
ATOM    550  CA  THR A  40     -19.565   3.632  -4.759  1.00  1.720          C  
ATOM    551  C   THR A  40     -19.709   5.040  -4.181  1.00  1.670          C  
ATOM    552  O   THR A  40     -20.285   5.225  -3.106  1.00  1.630          O  
ATOM    553  CB  THR A  40     -20.912   3.077  -5.288  1.00  2.290          C  
ATOM    554  OG1 THR A  40     -20.689   1.798  -5.898  1.00  2.290          O  
ATOM    555  CG2 THR A  40     -21.476   4.002  -6.352  1.00  2.290          C  
ATOM    556  H   THR A  40     -19.528   2.431  -2.970  1.00  1.700          H  
ATOM    557  HA  THR A  40     -18.902   3.684  -5.601  1.00  2.060          H  
ATOM    558  HB  THR A  40     -21.623   2.975  -4.467  1.00  2.750          H  
ATOM    559  HG1 THR A  40     -21.532   1.376  -6.071  1.00  2.750          H  
ATOM    560 1HG2 THR A  40     -22.412   3.598  -6.730  1.00  2.750          H  
ATOM    561 2HG2 THR A  40     -21.655   4.951  -5.924  1.00  2.750          H  
ATOM    562 3HG2 THR A  40     -20.765   4.099  -7.175  1.00  2.750          H  
ATOM    563  N   HIS A  41     -19.230   6.062  -4.907  1.00  2.010          N  
ATOM    564  CA  HIS A  41     -19.270   7.442  -4.411  1.00  2.180          C  
ATOM    565  C   HIS A  41     -20.703   7.899  -4.272  1.00  2.480          C  
ATOM    566  O   HIS A  41     -21.081   8.551  -3.305  1.00  2.850          O  
ATOM    567  CB  HIS A  41     -18.590   8.422  -5.380  1.00  2.980          C  
ATOM    568  CG  HIS A  41     -17.107   8.330  -5.499  1.00  2.980          C  
ATOM    569  ND1 HIS A  41     -16.266   8.668  -4.474  1.00  2.980          N  
ATOM    570  CD2 HIS A  41     -16.311   7.973  -6.536  1.00  2.980          C  
ATOM    571  CE1 HIS A  41     -15.027   8.496  -4.873  1.00  2.980          C  
ATOM    572  NE2 HIS A  41     -15.032   8.086  -6.111  1.00  2.980          N  
ATOM    573  H   HIS A  41     -18.824   5.899  -5.833  1.00  2.410          H  
ATOM    574  HA  HIS A  41     -18.787   7.508  -3.438  1.00  2.620          H  
ATOM    575 1HB  HIS A  41     -19.020   8.315  -6.369  1.00  3.580          H  
ATOM    576 2HB  HIS A  41     -18.816   9.434  -5.055  1.00  3.580          H  
ATOM    577  HD1 HIS A  41     -16.476   9.433  -3.857  1.00  3.580          H  
ATOM    578  HD2 HIS A  41     -16.501   7.648  -7.548  1.00  3.580          H  
ATOM    579  HE1 HIS A  41     -14.220   8.693  -4.215  1.00  3.580          H  
ATOM    580  N   LEU A  42     -21.512   7.466  -5.213  1.00  2.810          N  
ATOM    581  CA  LEU A  42     -22.914   7.810  -5.337  1.00  3.350          C  
ATOM    582  C   LEU A  42     -23.755   7.374  -4.130  1.00  3.400          C  
ATOM    583  O   LEU A  42     -24.891   7.828  -3.978  1.00  3.510          O  
ATOM    584  CB  LEU A  42     -23.469   7.192  -6.630  1.00  4.470          C  
ATOM    585  CG  LEU A  42     -24.845   7.665  -7.154  1.00  4.470          C  
ATOM    586  CD1 LEU A  42     -24.833   9.177  -7.451  1.00  4.470          C  
ATOM    587  CD2 LEU A  42     -25.138   6.888  -8.427  1.00  4.470          C  
ATOM    588  H   LEU A  42     -21.096   6.901  -5.946  1.00  3.370          H  
ATOM    589  HA  LEU A  42     -22.966   8.891  -5.404  1.00  4.020          H  
ATOM    590 1HB  LEU A  42     -22.740   7.342  -7.424  1.00  5.370          H  
ATOM    591 2HB  LEU A  42     -23.567   6.125  -6.466  1.00  5.370          H  
ATOM    592  HG  LEU A  42     -25.619   7.466  -6.412  1.00  5.370          H  
ATOM    593 1HD1 LEU A  42     -25.808   9.474  -7.835  1.00  5.370          H  
ATOM    594 2HD1 LEU A  42     -24.631   9.742  -6.547  1.00  5.370          H  
ATOM    595 3HD1 LEU A  42     -24.077   9.394  -8.191  1.00  5.370          H  
ATOM    596 1HD2 LEU A  42     -26.106   7.191  -8.825  1.00  5.370          H  
ATOM    597 2HD2 LEU A  42     -24.357   7.093  -9.168  1.00  5.370          H  
ATOM    598 3HD2 LEU A  42     -25.155   5.822  -8.205  1.00  5.370          H  
ATOM    599  N   SER A  43     -23.256   6.433  -3.319  1.00  3.810          N  
ATOM    600  CA  SER A  43     -24.012   5.923  -2.186  1.00  4.280          C  
ATOM    601  C   SER A  43     -23.911   6.784  -0.920  1.00  4.240          C  
ATOM    602  O   SER A  43     -24.571   6.477   0.075  1.00  4.360          O  
ATOM    603  CB  SER A  43     -23.570   4.508  -1.851  1.00  5.800          C  
ATOM    604  OG  SER A  43     -23.886   3.605  -2.883  1.00  5.800          O  
ATOM    605  H   SER A  43     -22.294   6.099  -3.423  1.00  4.570          H  
ATOM    606  HA  SER A  43     -25.060   5.887  -2.479  1.00  5.140          H  
ATOM    607 1HB  SER A  43     -22.492   4.504  -1.681  1.00  6.960          H  
ATOM    608 2HB  SER A  43     -24.047   4.189  -0.926  1.00  6.960          H  
ATOM    609  HG  SER A  43     -23.576   2.747  -2.585  1.00  6.960          H  
ATOM    610  N   ASP A  44     -23.081   7.837  -0.930  1.00  4.440          N  
ATOM    611  CA  ASP A  44     -22.905   8.666   0.268  1.00  4.640          C  
ATOM    612  C   ASP A  44     -22.480  10.101  -0.082  1.00  4.250          C  
ATOM    613  O   ASP A  44     -22.338  10.463  -1.248  1.00  4.540          O  
ATOM    614  CB  ASP A  44     -21.854   8.002   1.182  1.00  6.420          C  
ATOM    615  CG  ASP A  44     -21.972   8.330   2.686  1.00  6.420          C  
ATOM    616  OD1 ASP A  44     -22.539   9.357   3.020  1.00  6.420          O  
ATOM    617  OD2 ASP A  44     -21.478   7.559   3.481  1.00  6.420          O  
ATOM    618  H   ASP A  44     -22.548   8.062  -1.779  1.00  5.330          H  
ATOM    619  HA  ASP A  44     -23.856   8.715   0.797  1.00  5.570          H  
ATOM    620 1HB  ASP A  44     -21.900   6.926   1.053  1.00  7.700          H  
ATOM    621 2HB  ASP A  44     -20.861   8.322   0.847  1.00  7.700          H  
ATOM    622  N   GLY A  45     -22.293  10.939   0.927  1.00  4.090          N  
ATOM    623  CA  GLY A  45     -21.813  12.288   0.670  1.00  4.050          C  
ATOM    624  C   GLY A  45     -20.304  12.182   0.532  1.00  3.630          C  
ATOM    625  O   GLY A  45     -19.759  11.080   0.600  1.00  4.100          O  
ATOM    626  H   GLY A  45     -22.462  10.605   1.877  1.00  4.910          H  
ATOM    627 1HA  GLY A  45     -22.257  12.684  -0.243  1.00  4.860          H  
ATOM    628 2HA  GLY A  45     -22.076  12.947   1.497  1.00  4.860          H  
ATOM    629  N   ARG A  46     -19.596  13.287   0.354  1.00  3.240          N  
ATOM    630  CA  ARG A  46     -18.160  13.108   0.222  1.00  3.120          C  
ATOM    631  C   ARG A  46     -17.504  13.154   1.586  1.00  2.650          C  
ATOM    632  O   ARG A  46     -17.696  14.096   2.356  1.00  3.190          O  
ATOM    633  CB  ARG A  46     -17.513  14.143  -0.678  1.00  4.420          C  
ATOM    634  CG  ARG A  46     -16.009  13.892  -0.888  1.00  4.420          C  
ATOM    635  CD  ARG A  46     -15.391  14.865  -1.775  1.00  4.420          C  
ATOM    636  NE  ARG A  46     -13.968  14.569  -1.985  1.00  4.420          N  
ATOM    637  CZ  ARG A  46     -13.040  15.462  -2.404  1.00  4.420          C  
ATOM    638  NH1 ARG A  46     -13.392  16.714  -2.663  1.00  4.420          N  
ATOM    639  NH2 ARG A  46     -11.770  15.103  -2.559  1.00  4.420          N  
ATOM    640  H   ARG A  46     -20.031  14.197   0.306  1.00  3.890          H  
ATOM    641  HA  ARG A  46     -17.966  12.130  -0.218  1.00  3.740          H  
ATOM    642 1HB  ARG A  46     -17.993  14.140  -1.655  1.00  5.300          H  
ATOM    643 2HB  ARG A  46     -17.633  15.136  -0.247  1.00  5.300          H  
ATOM    644 1HG  ARG A  46     -15.481  13.948   0.064  1.00  5.300          H  
ATOM    645 2HG  ARG A  46     -15.859  12.901  -1.325  1.00  5.300          H  
ATOM    646 1HD  ARG A  46     -15.890  14.824  -2.726  1.00  5.300          H  
ATOM    647 2HD  ARG A  46     -15.488  15.855  -1.341  1.00  5.300          H  
ATOM    648  HE  ARG A  46     -13.668  13.583  -1.851  1.00  5.300          H  
ATOM    649 1HH1 ARG A  46     -14.350  17.009  -2.549  1.00  5.300          H  
ATOM    650 2HH1 ARG A  46     -12.700  17.381  -2.974  1.00  5.300          H  
ATOM    651 1HH2 ARG A  46     -11.433  14.145  -2.333  1.00  5.300          H  
ATOM    652 2HH2 ARG A  46     -11.087  15.775  -2.864  1.00  5.300          H  
ATOM    653  N   ALA A  47     -16.711  12.137   1.866  1.00  2.160          N  
ATOM    654  CA  ALA A  47     -15.980  12.022   3.110  1.00  2.290          C  
ATOM    655  C   ALA A  47     -14.792  11.117   2.888  1.00  1.820          C  
ATOM    656  O   ALA A  47     -14.825  10.280   1.982  1.00  1.960          O  
ATOM    657  CB  ALA A  47     -16.871  11.470   4.206  1.00  3.150          C  
ATOM    658  H   ALA A  47     -16.626  11.398   1.181  1.00  2.590          H  
ATOM    659  HA  ALA A  47     -15.615  13.008   3.395  1.00  2.750          H  
ATOM    660 1HB  ALA A  47     -16.301  11.389   5.132  1.00  3.780          H  
ATOM    661 2HB  ALA A  47     -17.719  12.140   4.356  1.00  3.780          H  
ATOM    662 3HB  ALA A  47     -17.233  10.485   3.917  1.00  3.780          H  
ATOM    663  N   TYR A  48     -13.773  11.282   3.722  1.00  1.660          N  
ATOM    664  CA  TYR A  48     -12.586  10.441   3.693  1.00  1.290          C  
ATOM    665  C   TYR A  48     -12.840   9.151   4.442  1.00  1.260          C  
ATOM    666  O   TYR A  48     -13.545   9.130   5.457  1.00  1.610          O  
ATOM    667  CB  TYR A  48     -11.386  11.194   4.265  1.00  1.950          C  
ATOM    668  CG  TYR A  48     -10.782  12.252   3.330  1.00  1.950          C  
ATOM    669  CD1 TYR A  48     -11.552  13.285   2.759  1.00  1.950          C  
ATOM    670  CD2 TYR A  48      -9.424  12.209   3.077  1.00  1.950          C  
ATOM    671  CE1 TYR A  48     -10.953  14.221   1.950  1.00  1.950          C  
ATOM    672  CE2 TYR A  48      -8.852  13.165   2.279  1.00  1.950          C  
ATOM    673  CZ  TYR A  48      -9.596  14.152   1.719  1.00  1.950          C  
ATOM    674  OH  TYR A  48      -8.970  15.110   0.954  1.00  1.950          O  
ATOM    675  H   TYR A  48     -13.832  12.009   4.421  1.00  1.990          H  
ATOM    676  HA  TYR A  48     -12.363  10.177   2.658  1.00  1.550          H  
ATOM    677 1HB  TYR A  48     -11.678  11.688   5.187  1.00  2.340          H  
ATOM    678 2HB  TYR A  48     -10.601  10.475   4.515  1.00  2.340          H  
ATOM    679  HD1 TYR A  48     -12.608  13.372   2.942  1.00  2.340          H  
ATOM    680  HD2 TYR A  48      -8.806  11.423   3.519  1.00  2.340          H  
ATOM    681  HE1 TYR A  48     -11.543  15.024   1.511  1.00  2.340          H  
ATOM    682  HE2 TYR A  48      -7.808  13.153   2.085  1.00  2.340          H  
ATOM    683  HH  TYR A  48      -9.532  15.345   0.205  1.00  2.340          H  
ATOM    684  N   SER A  49     -12.238   8.082   3.950  1.00  0.980          N  
ATOM    685  CA  SER A  49     -12.378   6.775   4.578  1.00  1.040          C  
ATOM    686  C   SER A  49     -11.186   6.455   5.441  1.00  0.890          C  
ATOM    687  O   SER A  49     -10.054   6.705   5.038  1.00  0.820          O  
ATOM    688  CB  SER A  49     -12.500   5.681   3.524  1.00  1.430          C  
ATOM    689  OG  SER A  49     -13.679   5.804   2.758  1.00  1.430          O  
ATOM    690  H   SER A  49     -11.655   8.206   3.116  1.00  1.180          H  
ATOM    691  HA  SER A  49     -13.270   6.779   5.205  1.00  1.250          H  
ATOM    692 1HB  SER A  49     -11.645   5.729   2.870  1.00  1.720          H  
ATOM    693 2HB  SER A  49     -12.472   4.705   4.004  1.00  1.720          H  
ATOM    694  HG  SER A  49     -13.667   5.045   2.143  1.00  1.720          H  
ATOM    695  N   TYR A  50     -11.425   5.868   6.611  1.00  0.950          N  
ATOM    696  CA  TYR A  50     -10.347   5.423   7.491  1.00  0.910          C  
ATOM    697  C   TYR A  50     -10.609   3.989   7.934  1.00  0.990          C  
ATOM    698  O   TYR A  50     -11.624   3.694   8.589  1.00  1.240          O  
ATOM    699  CB  TYR A  50     -10.213   6.346   8.686  1.00  1.290          C  
ATOM    700  CG  TYR A  50      -9.811   7.762   8.361  1.00  1.290          C  
ATOM    701  CD1 TYR A  50     -10.759   8.692   7.946  1.00  1.290          C  
ATOM    702  CD2 TYR A  50      -8.497   8.140   8.496  1.00  1.290          C  
ATOM    703  CE1 TYR A  50     -10.376   9.979   7.651  1.00  1.290          C  
ATOM    704  CE2 TYR A  50      -8.115   9.439   8.203  1.00  1.290          C  
ATOM    705  CZ  TYR A  50      -9.042  10.349   7.780  1.00  1.290          C  
ATOM    706  OH  TYR A  50      -8.667  11.634   7.474  1.00  1.290          O  
ATOM    707  H   TYR A  50     -12.383   5.724   6.895  1.00  1.140          H  
ATOM    708  HA  TYR A  50      -9.414   5.437   6.939  1.00  1.090          H  
ATOM    709 1HB  TYR A  50     -11.145   6.377   9.141  1.00  1.550          H  
ATOM    710 2HB  TYR A  50      -9.501   5.935   9.399  1.00  1.550          H  
ATOM    711  HD1 TYR A  50     -11.806   8.405   7.844  1.00  1.550          H  
ATOM    712  HD2 TYR A  50      -7.747   7.418   8.831  1.00  1.550          H  
ATOM    713  HE1 TYR A  50     -11.118  10.702   7.319  1.00  1.550          H  
ATOM    714  HE2 TYR A  50      -7.065   9.735   8.308  1.00  1.550          H  
ATOM    715  HH  TYR A  50      -7.678  11.723   7.439  1.00  1.550          H  
ATOM    716  N   ASN A  51      -9.668   3.113   7.590  1.00  0.900          N  
ATOM    717  CA  ASN A  51      -9.771   1.673   7.817  1.00  1.020          C  
ATOM    718  C   ASN A  51      -8.676   1.016   8.622  1.00  0.940          C  
ATOM    719  O   ASN A  51      -7.505   1.020   8.240  1.00  0.930          O  
ATOM    720  CB  ASN A  51      -9.861   0.956   6.494  1.00  1.380          C  
ATOM    721  CG  ASN A  51     -11.172   1.064   5.866  1.00  1.380          C  
ATOM    722  OD1 ASN A  51     -12.084   0.342   6.280  1.00  1.380          O  
ATOM    723  ND2 ASN A  51     -11.323   1.908   4.906  1.00  1.380          N  
ATOM    724  H   ASN A  51      -8.861   3.481   7.074  1.00  1.080          H  
ATOM    725  HA  ASN A  51     -10.699   1.490   8.363  1.00  1.220          H  
ATOM    726 1HB  ASN A  51      -9.137   1.385   5.816  1.00  1.660          H  
ATOM    727 2HB  ASN A  51      -9.596  -0.077   6.632  1.00  1.660          H  
ATOM    728 1HD2 ASN A  51     -12.234   1.995   4.487  1.00  1.660          H  
ATOM    729 2HD2 ASN A  51     -10.564   2.472   4.597  1.00  1.660          H  
ATOM    730  N   LYS A  52      -9.082   0.418   9.733  1.00  0.940          N  
ATOM    731  CA  LYS A  52      -8.181  -0.294  10.618  1.00  0.870          C  
ATOM    732  C   LYS A  52      -7.871  -1.605   9.925  1.00  0.860          C  
ATOM    733  O   LYS A  52      -8.768  -2.408   9.635  1.00  0.940          O  
ATOM    734  CB  LYS A  52      -8.845  -0.524  11.986  1.00  1.250          C  
ATOM    735  CG  LYS A  52      -9.121   0.759  12.770  1.00  1.250          C  
ATOM    736  CD  LYS A  52      -9.867   0.537  14.069  1.00  1.250          C  
ATOM    737  CE  LYS A  52     -10.097   1.878  14.782  1.00  1.250          C  
ATOM    738  NZ  LYS A  52     -10.881   1.734  16.053  1.00  1.250          N  
ATOM    739  H   LYS A  52     -10.073   0.442   9.958  1.00  1.130          H  
ATOM    740  HA  LYS A  52      -7.249   0.248  10.733  1.00  1.040          H  
ATOM    741 1HB  LYS A  52      -9.767  -1.050  11.839  1.00  1.500          H  
ATOM    742 2HB  LYS A  52      -8.205  -1.151  12.596  1.00  1.500          H  
ATOM    743 1HG  LYS A  52      -8.180   1.194  13.039  1.00  1.500          H  
ATOM    744 2HG  LYS A  52      -9.678   1.459  12.143  1.00  1.500          H  
ATOM    745 1HD  LYS A  52     -10.838   0.100  13.852  1.00  1.500          H  
ATOM    746 2HD  LYS A  52      -9.308  -0.138  14.715  1.00  1.500          H  
ATOM    747 1HE  LYS A  52      -9.128   2.318  15.013  1.00  1.500          H  
ATOM    748 2HE  LYS A  52     -10.637   2.545  14.110  1.00  1.500          H  
ATOM    749 1HZ  LYS A  52     -10.997   2.644  16.478  1.00  1.500          H  
ATOM    750 2HZ  LYS A  52     -11.796   1.344  15.854  1.00  1.500          H  
ATOM    751 3HZ  LYS A  52     -10.390   1.128  16.691  1.00  1.500          H  
ATOM    752  N   LEU A  53      -6.588  -1.785   9.627  1.00  0.800          N  
ATOM    753  CA  LEU A  53      -6.088  -2.935   8.894  1.00  0.840          C  
ATOM    754  C   LEU A  53      -5.478  -3.952   9.832  1.00  0.800          C  
ATOM    755  O   LEU A  53      -5.674  -5.163   9.691  1.00  0.920          O  
ATOM    756  CB  LEU A  53      -4.977  -2.486   7.932  1.00  1.160          C  
ATOM    757  CG  LEU A  53      -5.303  -1.439   6.874  1.00  1.160          C  
ATOM    758  CD1 LEU A  53      -4.007  -1.132   6.110  1.00  1.160          C  
ATOM    759  CD2 LEU A  53      -6.413  -1.932   5.973  1.00  1.160          C  
ATOM    760  H   LEU A  53      -5.933  -1.063   9.913  1.00  0.960          H  
ATOM    761  HA  LEU A  53      -6.903  -3.407   8.363  1.00  1.010          H  
ATOM    762 1HB  LEU A  53      -4.177  -2.070   8.533  1.00  1.390          H  
ATOM    763 2HB  LEU A  53      -4.607  -3.365   7.417  1.00  1.390          H  
ATOM    764  HG  LEU A  53      -5.628  -0.518   7.358  1.00  1.390          H  
ATOM    765 1HD1 LEU A  53      -4.193  -0.382   5.359  1.00  1.390          H  
ATOM    766 2HD1 LEU A  53      -3.252  -0.766   6.802  1.00  1.390          H  
ATOM    767 3HD1 LEU A  53      -3.650  -2.038   5.629  1.00  1.390          H  
ATOM    768 1HD2 LEU A  53      -6.645  -1.193   5.225  1.00  1.390          H  
ATOM    769 2HD2 LEU A  53      -6.108  -2.835   5.495  1.00  1.390          H  
ATOM    770 3HD2 LEU A  53      -7.293  -2.112   6.565  1.00  1.390          H  
ATOM    771  N   TYR A  54      -4.690  -3.466  10.793  1.00  0.720          N  
ATOM    772  CA  TYR A  54      -4.013  -4.430  11.650  1.00  0.770          C  
ATOM    773  C   TYR A  54      -4.070  -4.145  13.134  1.00  0.770          C  
ATOM    774  O   TYR A  54      -3.893  -3.013  13.610  1.00  0.750          O  
ATOM    775  CB  TYR A  54      -2.542  -4.573  11.275  1.00  1.060          C  
ATOM    776  CG  TYR A  54      -2.270  -4.967   9.886  1.00  1.060          C  
ATOM    777  CD1 TYR A  54      -2.095  -4.006   8.948  1.00  1.060          C  
ATOM    778  CD2 TYR A  54      -2.196  -6.297   9.541  1.00  1.060          C  
ATOM    779  CE1 TYR A  54      -1.863  -4.339   7.673  1.00  1.060          C  
ATOM    780  CE2 TYR A  54      -1.951  -6.647   8.236  1.00  1.060          C  
ATOM    781  CZ  TYR A  54      -1.789  -5.669   7.296  1.00  1.060          C  
ATOM    782  OH  TYR A  54      -1.545  -6.017   5.986  1.00  1.060          O  
ATOM    783  H   TYR A  54      -4.575  -2.456  10.885  1.00  0.860          H  
ATOM    784  HA  TYR A  54      -4.486  -5.400  11.508  1.00  0.920          H  
ATOM    785 1HB  TYR A  54      -2.023  -3.661  11.494  1.00  1.270          H  
ATOM    786 2HB  TYR A  54      -2.123  -5.350  11.891  1.00  1.270          H  
ATOM    787  HD1 TYR A  54      -2.151  -2.968   9.222  1.00  1.270          H  
ATOM    788  HD2 TYR A  54      -2.335  -7.069  10.298  1.00  1.270          H  
ATOM    789  HE1 TYR A  54      -1.744  -3.562   6.976  1.00  1.270          H  
ATOM    790  HE2 TYR A  54      -1.892  -7.697   7.951  1.00  1.270          H  
ATOM    791  HH  TYR A  54      -1.569  -5.235   5.436  1.00  1.270          H  
ATOM    792  N   ASP A  55      -4.270  -5.244  13.856  1.00  0.870          N  
ATOM    793  CA  ASP A  55      -4.241  -5.344  15.312  1.00  0.970          C  
ATOM    794  C   ASP A  55      -2.818  -5.770  15.656  1.00  1.010          C  
ATOM    795  O   ASP A  55      -2.439  -6.917  15.392  1.00  1.210          O  
ATOM    796  CB  ASP A  55      -5.298  -6.368  15.778  1.00  1.320          C  
ATOM    797  CG  ASP A  55      -5.467  -6.522  17.305  1.00  1.320          C  
ATOM    798  OD1 ASP A  55      -4.641  -6.047  18.039  1.00  1.320          O  
ATOM    799  OD2 ASP A  55      -6.457  -7.090  17.712  1.00  1.320          O  
ATOM    800  H   ASP A  55      -4.432  -6.094  13.330  1.00  1.040          H  
ATOM    801  HA  ASP A  55      -4.434  -4.371  15.758  1.00  1.160          H  
ATOM    802 1HB  ASP A  55      -6.267  -6.094  15.360  1.00  1.580          H  
ATOM    803 2HB  ASP A  55      -5.044  -7.347  15.371  1.00  1.580          H  
ATOM    804  N   VAL A  56      -1.986  -4.830  16.099  1.00  0.930          N  
ATOM    805  CA  VAL A  56      -0.568  -5.103  16.283  1.00  1.020          C  
ATOM    806  C   VAL A  56      -0.068  -4.631  17.629  1.00  1.000          C  
ATOM    807  O   VAL A  56      -0.770  -3.908  18.321  1.00  1.300          O  
ATOM    808  CB  VAL A  56       0.259  -4.401  15.181  1.00  1.390          C  
ATOM    809  CG1 VAL A  56      -0.143  -4.885  13.847  1.00  1.390          C  
ATOM    810  CG2 VAL A  56       0.065  -2.877  15.249  1.00  1.390          C  
ATOM    811  H   VAL A  56      -2.335  -3.895  16.342  1.00  1.120          H  
ATOM    812  HA  VAL A  56      -0.409  -6.179  16.216  1.00  1.220          H  
ATOM    813  HB  VAL A  56       1.278  -4.649  15.319  1.00  1.670          H  
ATOM    814 1HG1 VAL A  56       0.457  -4.406  13.081  1.00  1.670          H  
ATOM    815 2HG1 VAL A  56      -0.012  -5.963  13.790  1.00  1.670          H  
ATOM    816 3HG1 VAL A  56      -1.167  -4.631  13.715  1.00  1.670          H  
ATOM    817 1HG2 VAL A  56       0.665  -2.403  14.479  1.00  1.670          H  
ATOM    818 2HG2 VAL A  56      -0.985  -2.631  15.091  1.00  1.670          H  
ATOM    819 3HG2 VAL A  56       0.375  -2.512  16.213  1.00  1.670          H  
ATOM    820  N   ASP A  57       1.143  -5.036  17.992  1.00  0.920          N  
ATOM    821  CA  ASP A  57       1.800  -4.465  19.157  1.00  0.870          C  
ATOM    822  C   ASP A  57       3.287  -4.486  18.802  1.00  0.860          C  
ATOM    823  O   ASP A  57       3.986  -5.484  19.006  1.00  0.960          O  
ATOM    824  CB  ASP A  57       1.470  -5.205  20.456  1.00  1.240          C  
ATOM    825  CG  ASP A  57       1.987  -4.419  21.692  1.00  1.240          C  
ATOM    826  OD1 ASP A  57       2.747  -3.510  21.494  1.00  1.240          O  
ATOM    827  OD2 ASP A  57       1.532  -4.659  22.800  1.00  1.240          O  
ATOM    828  H   ASP A  57       1.647  -5.689  17.410  1.00  1.100          H  
ATOM    829  HA  ASP A  57       1.486  -3.442  19.293  1.00  1.040          H  
ATOM    830 1HB  ASP A  57       0.387  -5.333  20.534  1.00  1.490          H  
ATOM    831 2HB  ASP A  57       1.926  -6.195  20.444  1.00  1.490          H  
ATOM    832  N   ILE A  58       3.730  -3.413  18.152  1.00  0.820          N  
ATOM    833  CA  ILE A  58       5.079  -3.359  17.573  1.00  0.910          C  
ATOM    834  C   ILE A  58       5.974  -2.353  18.250  1.00  0.810          C  
ATOM    835  O   ILE A  58       5.645  -1.175  18.326  1.00  0.750          O  
ATOM    836  CB  ILE A  58       5.011  -2.997  16.076  1.00  1.240          C  
ATOM    837  CG1 ILE A  58       4.198  -4.058  15.325  1.00  1.240          C  
ATOM    838  CG2 ILE A  58       6.441  -2.840  15.478  1.00  1.240          C  
ATOM    839  CD1 ILE A  58       3.784  -3.657  13.910  1.00  1.240          C  
ATOM    840  H   ILE A  58       3.064  -2.634  18.070  1.00  0.980          H  
ATOM    841  HA  ILE A  58       5.536  -4.341  17.676  1.00  1.090          H  
ATOM    842  HB  ILE A  58       4.499  -2.087  15.974  1.00  1.490          H  
ATOM    843 1HG1 ILE A  58       4.782  -4.973  15.266  1.00  1.490          H  
ATOM    844 2HG1 ILE A  58       3.320  -4.259  15.893  1.00  1.490          H  
ATOM    845 1HG2 ILE A  58       6.382  -2.573  14.436  1.00  1.490          H  
ATOM    846 2HG2 ILE A  58       6.994  -2.056  15.998  1.00  1.490          H  
ATOM    847 3HG2 ILE A  58       6.980  -3.779  15.574  1.00  1.490          H  
ATOM    848 1HD1 ILE A  58       3.202  -4.463  13.461  1.00  1.490          H  
ATOM    849 2HD1 ILE A  58       3.174  -2.753  13.952  1.00  1.490          H  
ATOM    850 3HD1 ILE A  58       4.655  -3.475  13.301  1.00  1.490          H  
ATOM    851  N   LEU A  59       7.129  -2.801  18.725  1.00  0.890          N  
ATOM    852  CA  LEU A  59       8.051  -1.880  19.380  1.00  0.890          C  
ATOM    853  C   LEU A  59       8.775  -1.012  18.389  1.00  0.820          C  
ATOM    854  O   LEU A  59       9.351  -1.506  17.417  1.00  0.920          O  
ATOM    855  CB  LEU A  59       9.090  -2.645  20.218  1.00  1.250          C  
ATOM    856  CG  LEU A  59      10.178  -1.776  20.976  1.00  1.250          C  
ATOM    857  CD1 LEU A  59       9.531  -0.909  22.065  1.00  1.250          C  
ATOM    858  CD2 LEU A  59      11.219  -2.705  21.582  1.00  1.250          C  
ATOM    859  H   LEU A  59       7.354  -3.782  18.639  1.00  1.070          H  
ATOM    860  HA  LEU A  59       7.486  -1.212  20.009  1.00  1.070          H  
ATOM    861 1HB  LEU A  59       8.562  -3.234  20.965  1.00  1.500          H  
ATOM    862 2HB  LEU A  59       9.623  -3.327  19.558  1.00  1.500          H  
ATOM    863  HG  LEU A  59      10.669  -1.108  20.269  1.00  1.500          H  
ATOM    864 1HD1 LEU A  59      10.303  -0.325  22.560  1.00  1.500          H  
ATOM    865 2HD1 LEU A  59       8.808  -0.227  21.631  1.00  1.500          H  
ATOM    866 3HD1 LEU A  59       9.032  -1.539  22.796  1.00  1.500          H  
ATOM    867 1HD2 LEU A  59      11.980  -2.113  22.091  1.00  1.500          H  
ATOM    868 2HD2 LEU A  59      10.741  -3.375  22.299  1.00  1.500          H  
ATOM    869 3HD2 LEU A  59      11.686  -3.293  20.791  1.00  1.500          H  
ATOM    870  N   VAL A  60       8.768   0.285  18.659  1.00  0.740          N  
ATOM    871  CA  VAL A  60       9.474   1.221  17.821  1.00  0.740          C  
ATOM    872  C   VAL A  60      10.585   1.873  18.649  1.00  0.760          C  
ATOM    873  O   VAL A  60      10.394   2.232  19.822  1.00  0.820          O  
ATOM    874  CB  VAL A  60       8.493   2.223  17.196  1.00  1.040          C  
ATOM    875  CG1 VAL A  60       7.498   1.430  16.259  1.00  1.040          C  
ATOM    876  CG2 VAL A  60       7.705   2.959  18.269  1.00  1.040          C  
ATOM    877  H   VAL A  60       8.237   0.633  19.465  1.00  0.890          H  
ATOM    878  HA  VAL A  60       9.947   0.675  17.005  1.00  0.890          H  
ATOM    879  HB  VAL A  60       9.064   2.933  16.605  1.00  1.240          H  
ATOM    880 1HG1 VAL A  60       6.791   2.088  15.793  1.00  1.240          H  
ATOM    881 2HG1 VAL A  60       8.050   0.899  15.491  1.00  1.240          H  
ATOM    882 3HG1 VAL A  60       6.947   0.705  16.858  1.00  1.240          H  
ATOM    883 1HG2 VAL A  60       7.064   3.676  17.811  1.00  1.240          H  
ATOM    884 2HG2 VAL A  60       7.123   2.253  18.806  1.00  1.240          H  
ATOM    885 3HG2 VAL A  60       8.363   3.470  18.949  1.00  1.240          H  
ATOM    886  N   THR A  61      11.744   1.983  18.018  1.00  0.850          N  
ATOM    887  CA  THR A  61      12.980   2.457  18.609  1.00  1.010          C  
ATOM    888  C   THR A  61      13.410   3.649  17.753  1.00  0.990          C  
ATOM    889  O   THR A  61      12.648   4.020  16.852  1.00  0.870          O  
ATOM    890  CB  THR A  61      14.003   1.297  18.550  1.00  1.350          C  
ATOM    891  OG1 THR A  61      14.435   1.111  17.174  1.00  1.350          O  
ATOM    892  CG2 THR A  61      13.319  -0.011  19.036  1.00  1.350          C  
ATOM    893  H   THR A  61      11.798   1.694  17.037  1.00  1.020          H  
ATOM    894  HA  THR A  61      12.810   2.769  19.632  1.00  1.210          H  
ATOM    895  HB  THR A  61      14.818   1.430  19.210  1.00  1.620          H  
ATOM    896  HG1 THR A  61      14.933   1.928  16.827  1.00  1.620          H  
ATOM    897 1HG2 THR A  61      14.037  -0.826  18.992  1.00  1.620          H  
ATOM    898 2HG2 THR A  61      12.981   0.120  20.064  1.00  1.620          H  
ATOM    899 3HG2 THR A  61      12.468  -0.264  18.409  1.00  1.620          H  
ATOM    900  N   PRO A  62      14.556   4.318  17.984  1.00  1.160          N  
ATOM    901  CA  PRO A  62      14.995   5.387  17.143  1.00  1.200          C  
ATOM    902  C   PRO A  62      15.416   4.639  15.898  1.00  1.100          C  
ATOM    903  O   PRO A  62      15.526   3.404  15.954  1.00  1.500          O  
ATOM    904  CB  PRO A  62      16.126   6.038  17.941  1.00  1.800          C  
ATOM    905  CG  PRO A  62      16.712   4.921  18.750  1.00  1.800          C  
ATOM    906  CD  PRO A  62      15.566   3.958  19.032  1.00  1.800          C  
ATOM    907  HA  PRO A  62      14.164   6.083  16.949  1.00  1.440          H  
ATOM    908 1HB  PRO A  62      16.856   6.494  17.254  1.00  2.160          H  
ATOM    909 2HB  PRO A  62      15.725   6.853  18.566  1.00  2.160          H  
ATOM    910 1HG  PRO A  62      17.523   4.443  18.184  1.00  2.160          H  
ATOM    911 2HG  PRO A  62      17.164   5.323  19.673  1.00  2.160          H  
ATOM    912 1HD  PRO A  62      16.040   3.021  18.807  1.00  2.160          H  
ATOM    913 2HD  PRO A  62      15.204   4.011  20.050  1.00  2.160          H  
ATOM    914  N   ALA A  63      15.606   5.345  14.788  1.00  1.270          N  
ATOM    915  CA  ALA A  63      15.983   4.719  13.519  1.00  1.280          C  
ATOM    916  C   ALA A  63      15.001   3.598  13.171  1.00  1.080          C  
ATOM    917  O   ALA A  63      15.384   2.460  12.862  1.00  1.130          O  
ATOM    918  CB  ALA A  63      17.395   4.178  13.595  1.00  1.790          C  
ATOM    919  H   ALA A  63      15.496   6.349  14.819  1.00  1.520          H  
ATOM    920  HA  ALA A  63      15.931   5.477  12.737  1.00  1.540          H  
ATOM    921 1HB  ALA A  63      17.655   3.747  12.636  1.00  2.150          H  
ATOM    922 2HB  ALA A  63      18.085   4.985  13.829  1.00  2.150          H  
ATOM    923 3HB  ALA A  63      17.449   3.418  14.365  1.00  2.150          H  
ATOM    924  N   THR A  64      13.724   3.983  13.175  1.00  0.940          N  
ATOM    925  CA  THR A  64      12.569   3.143  12.866  1.00  0.890          C  
ATOM    926  C   THR A  64      11.723   3.890  11.824  1.00  0.810          C  
ATOM    927  O   THR A  64      11.535   5.119  11.930  1.00  0.820          O  
ATOM    928  CB  THR A  64      11.724   2.834  14.134  1.00  1.270          C  
ATOM    929  OG1 THR A  64      12.535   2.205  15.133  1.00  1.270          O  
ATOM    930  CG2 THR A  64      10.613   1.876  13.795  1.00  1.270          C  
ATOM    931  H   THR A  64      13.552   4.939  13.437  1.00  1.130          H  
ATOM    932  HA  THR A  64      12.906   2.205  12.428  1.00  1.070          H  
ATOM    933  HB  THR A  64      11.307   3.759  14.535  1.00  1.520          H  
ATOM    934  HG1 THR A  64      13.147   2.889  15.486  1.00  1.520          H  
ATOM    935 1HG2 THR A  64      10.048   1.669  14.681  1.00  1.520          H  
ATOM    936 2HG2 THR A  64       9.981   2.297  13.067  1.00  1.520          H  
ATOM    937 3HG2 THR A  64      11.038   0.950  13.409  1.00  1.520          H  
ATOM    938  N   GLU A  65      11.224   3.162  10.821  1.00  0.760          N  
ATOM    939  CA  GLU A  65      10.406   3.727   9.741  1.00  0.740          C  
ATOM    940  C   GLU A  65       9.337   2.766   9.213  1.00  0.640          C  
ATOM    941  O   GLU A  65       9.388   1.552   9.430  1.00  0.630          O  
ATOM    942  CB  GLU A  65      11.278   4.133   8.548  1.00  1.040          C  
ATOM    943  CG  GLU A  65      11.989   2.959   7.848  1.00  1.040          C  
ATOM    944  CD  GLU A  65      12.823   3.389   6.661  1.00  1.040          C  
ATOM    945  OE1 GLU A  65      12.973   4.569   6.451  1.00  1.040          O  
ATOM    946  OE2 GLU A  65      13.290   2.533   5.946  1.00  1.040          O  
ATOM    947  H   GLU A  65      11.435   2.160  10.802  1.00  0.910          H  
ATOM    948  HA  GLU A  65       9.892   4.610  10.115  1.00  0.890          H  
ATOM    949 1HB  GLU A  65      10.660   4.641   7.806  1.00  1.250          H  
ATOM    950 2HB  GLU A  65      12.037   4.840   8.880  1.00  1.250          H  
ATOM    951 1HG  GLU A  65      12.634   2.456   8.573  1.00  1.250          H  
ATOM    952 2HG  GLU A  65      11.246   2.238   7.510  1.00  1.250          H  
ATOM    953  N   LEU A  66       8.361   3.318   8.504  1.00  0.660          N  
ATOM    954  CA  LEU A  66       7.322   2.505   7.877  1.00  0.660          C  
ATOM    955  C   LEU A  66       7.340   2.583   6.365  1.00  0.560          C  
ATOM    956  O   LEU A  66       7.702   3.620   5.795  1.00  0.630          O  
ATOM    957  CB  LEU A  66       5.958   2.940   8.374  1.00  0.920          C  
ATOM    958  CG  LEU A  66       5.548   4.414   8.115  1.00  0.920          C  
ATOM    959  CD1 LEU A  66       4.685   4.592   6.834  1.00  0.920          C  
ATOM    960  CD2 LEU A  66       4.826   4.873   9.298  1.00  0.920          C  
ATOM    961  H   LEU A  66       8.365   4.335   8.385  1.00  0.790          H  
ATOM    962  HA  LEU A  66       7.478   1.464   8.157  1.00  0.790          H  
ATOM    963 1HB  LEU A  66       5.279   2.340   7.849  1.00  1.110          H  
ATOM    964 2HB  LEU A  66       5.862   2.722   9.414  1.00  1.110          H  
ATOM    965  HG  LEU A  66       6.429   4.998   7.980  1.00  1.110          H  
ATOM    966 1HD1 LEU A  66       4.438   5.643   6.708  1.00  1.110          H  
ATOM    967 2HD1 LEU A  66       5.211   4.256   5.946  1.00  1.110          H  
ATOM    968 3HD1 LEU A  66       3.777   4.042   6.945  1.00  1.110          H  
ATOM    969 1HD2 LEU A  66       4.527   5.905   9.196  1.00  1.110          H  
ATOM    970 2HD2 LEU A  66       3.973   4.266   9.396  1.00  1.110          H  
ATOM    971 3HD2 LEU A  66       5.451   4.771  10.167  1.00  1.110          H  
ATOM    972  N   SER A  67       6.842   1.511   5.726  1.00  0.510          N  
ATOM    973  CA  SER A  67       6.670   1.456   4.275  1.00  0.510          C  
ATOM    974  C   SER A  67       5.390   0.710   3.862  1.00  0.590          C  
ATOM    975  O   SER A  67       5.186  -0.470   4.181  1.00  0.660          O  
ATOM    976  CB  SER A  67       7.868   0.796   3.630  1.00  0.710          C  
ATOM    977  OG  SER A  67       7.688   0.682   2.249  1.00  0.710          O  
ATOM    978  H   SER A  67       6.597   0.675   6.265  1.00  0.610          H  
ATOM    979  HA  SER A  67       6.602   2.473   3.905  1.00  0.610          H  
ATOM    980 1HB  SER A  67       8.762   1.387   3.838  1.00  0.860          H  
ATOM    981 2HB  SER A  67       8.016  -0.192   4.065  1.00  0.860          H  
ATOM    982  HG  SER A  67       8.500   0.308   1.908  1.00  0.860          H  
ATOM    983  N   TYR A  68       4.502   1.429   3.172  1.00  0.610          N  
ATOM    984  CA  TYR A  68       3.212   0.884   2.725  1.00  0.730          C  
ATOM    985  C   TYR A  68       3.031   1.009   1.216  1.00  0.740          C  
ATOM    986  O   TYR A  68       3.174   2.088   0.645  1.00  0.790          O  
ATOM    987  CB  TYR A  68       2.057   1.594   3.460  1.00  0.970          C  
ATOM    988  CG  TYR A  68       1.923   1.277   4.929  1.00  0.970          C  
ATOM    989  CD1 TYR A  68       2.833   1.708   5.853  1.00  0.970          C  
ATOM    990  CD2 TYR A  68       0.838   0.594   5.348  1.00  0.970          C  
ATOM    991  CE1 TYR A  68       2.655   1.405   7.175  1.00  0.970          C  
ATOM    992  CE2 TYR A  68       0.673   0.306   6.653  1.00  0.970          C  
ATOM    993  CZ  TYR A  68       1.600   0.711   7.562  1.00  0.970          C  
ATOM    994  OH  TYR A  68       1.462   0.436   8.872  1.00  0.970          O  
ATOM    995  H   TYR A  68       4.752   2.401   2.959  1.00  0.730          H  
ATOM    996  HA  TYR A  68       3.180  -0.180   2.967  1.00  0.880          H  
ATOM    997 1HB  TYR A  68       2.171   2.645   3.381  1.00  1.170          H  
ATOM    998 2HB  TYR A  68       1.118   1.340   2.971  1.00  1.170          H  
ATOM    999  HD1 TYR A  68       3.695   2.279   5.542  1.00  1.170          H  
ATOM   1000  HD2 TYR A  68       0.092   0.277   4.626  1.00  1.170          H  
ATOM   1001  HE1 TYR A  68       3.343   1.717   7.921  1.00  1.170          H  
ATOM   1002  HE2 TYR A  68      -0.193  -0.238   6.965  1.00  1.170          H  
ATOM   1003  HH  TYR A  68       2.215   0.786   9.347  1.00  1.170          H  
ATOM   1004  N   PHE A  69       2.666  -0.091   0.567  1.00  0.740          N  
ATOM   1005  CA  PHE A  69       2.457  -0.104  -0.876  1.00  0.760          C  
ATOM   1006  C   PHE A  69       0.993  -0.310  -1.221  1.00  0.800          C  
ATOM   1007  O   PHE A  69       0.452  -1.425  -1.056  1.00  0.860          O  
ATOM   1008  CB  PHE A  69       3.267  -1.227  -1.500  1.00  1.060          C  
ATOM   1009  CG  PHE A  69       4.729  -1.077  -1.325  1.00  1.060          C  
ATOM   1010  CD1 PHE A  69       5.360  -1.607  -0.211  1.00  1.060          C  
ATOM   1011  CD2 PHE A  69       5.489  -0.419  -2.252  1.00  1.060          C  
ATOM   1012  CE1 PHE A  69       6.705  -1.484  -0.042  1.00  1.060          C  
ATOM   1013  CE2 PHE A  69       6.835  -0.304  -2.083  1.00  1.060          C  
ATOM   1014  CZ  PHE A  69       7.448  -0.831  -0.985  1.00  1.060          C  
ATOM   1015  H   PHE A  69       2.585  -0.968   1.081  1.00  0.890          H  
ATOM   1016  HA  PHE A  69       2.779   0.851  -1.291  1.00  0.910          H  
ATOM   1017 1HB  PHE A  69       2.967  -2.176  -1.066  1.00  1.270          H  
ATOM   1018 2HB  PHE A  69       3.052  -1.276  -2.551  1.00  1.270          H  
ATOM   1019  HD1 PHE A  69       4.777  -2.129   0.542  1.00  1.270          H  
ATOM   1020  HD2 PHE A  69       5.016   0.022  -3.135  1.00  1.270          H  
ATOM   1021  HE1 PHE A  69       7.180  -1.906   0.844  1.00  1.270          H  
ATOM   1022  HE2 PHE A  69       7.415   0.227  -2.814  1.00  1.270          H  
ATOM   1023  HZ  PHE A  69       8.522  -0.723  -0.858  1.00  1.270          H  
ATOM   1024  N   ILE A  70       0.337   0.784  -1.633  1.00  0.800          N  
ATOM   1025  CA  ILE A  70      -1.093   0.715  -1.924  1.00  0.830          C  
ATOM   1026  C   ILE A  70      -1.371   1.241  -3.347  1.00  0.870          C  
ATOM   1027  O   ILE A  70      -0.982   2.352  -3.686  1.00  0.910          O  
ATOM   1028  CB  ILE A  70      -1.893   1.486  -0.840  1.00  1.150          C  
ATOM   1029  CG1 ILE A  70      -1.540   0.861   0.592  1.00  1.150          C  
ATOM   1030  CG2 ILE A  70      -3.422   1.373  -1.146  1.00  1.150          C  
ATOM   1031  CD1 ILE A  70      -2.099   1.574   1.787  1.00  1.150          C  
ATOM   1032  H   ILE A  70       0.854   1.673  -1.718  1.00  0.960          H  
ATOM   1033  HA  ILE A  70      -1.397  -0.322  -1.889  1.00  1.000          H  
ATOM   1034  HB  ILE A  70      -1.585   2.526  -0.829  1.00  1.380          H  
ATOM   1035 1HG1 ILE A  70      -1.865  -0.157   0.606  1.00  1.380          H  
ATOM   1036 2HG1 ILE A  70      -0.467   0.877   0.719  1.00  1.380          H  
ATOM   1037 1HG2 ILE A  70      -4.002   1.889  -0.405  1.00  1.380          H  
ATOM   1038 2HG2 ILE A  70      -3.638   1.805  -2.123  1.00  1.380          H  
ATOM   1039 3HG2 ILE A  70      -3.710   0.334  -1.145  1.00  1.380          H  
ATOM   1040 1HD1 ILE A  70      -1.779   1.066   2.698  1.00  1.380          H  
ATOM   1041 2HD1 ILE A  70      -1.740   2.603   1.805  1.00  1.380          H  
ATOM   1042 3HD1 ILE A  70      -3.170   1.563   1.735  1.00  1.380          H  
ATOM   1043  N   ALA A  71      -2.004   0.446  -4.198  1.00  1.000          N  
ATOM   1044  CA  ALA A  71      -2.244   0.869  -5.571  1.00  1.180          C  
ATOM   1045  C   ALA A  71      -3.380   1.892  -5.683  1.00  1.090          C  
ATOM   1046  O   ALA A  71      -4.465   1.684  -5.121  1.00  1.130          O  
ATOM   1047  CB  ALA A  71      -2.593  -0.328  -6.429  1.00  1.580          C  
ATOM   1048  H   ALA A  71      -2.336  -0.457  -3.862  1.00  1.200          H  
ATOM   1049  HA  ALA A  71      -1.323   1.291  -5.932  1.00  1.420          H  
ATOM   1050 1HB  ALA A  71      -2.731  -0.016  -7.462  1.00  1.900          H  
ATOM   1051 2HB  ALA A  71      -1.790  -1.067  -6.373  1.00  1.900          H  
ATOM   1052 3HB  ALA A  71      -3.506  -0.771  -6.066  1.00  1.900          H  
ATOM   1053  N   PRO A  72      -3.221   2.955  -6.507  1.00  1.280          N  
ATOM   1054  CA  PRO A  72      -4.222   3.954  -6.836  1.00  1.380          C  
ATOM   1055  C   PRO A  72      -5.111   3.431  -7.940  1.00  1.170          C  
ATOM   1056  O   PRO A  72      -5.068   3.938  -9.056  1.00  1.610          O  
ATOM   1057  CB  PRO A  72      -3.391   5.116  -7.350  1.00  2.070          C  
ATOM   1058  CG  PRO A  72      -2.201   4.452  -8.022  1.00  2.070          C  
ATOM   1059  CD  PRO A  72      -1.916   3.204  -7.187  1.00  2.070          C  
ATOM   1060  HA  PRO A  72      -4.805   4.221  -5.943  1.00  1.660          H  
ATOM   1061 1HB  PRO A  72      -3.999   5.688  -8.035  1.00  2.480          H  
ATOM   1062 2HB  PRO A  72      -3.131   5.787  -6.541  1.00  2.480          H  
ATOM   1063 1HG  PRO A  72      -2.438   4.218  -9.072  1.00  2.480          H  
ATOM   1064 2HG  PRO A  72      -1.341   5.144  -8.039  1.00  2.480          H  
ATOM   1065 1HD  PRO A  72      -1.652   2.377  -7.869  1.00  2.480          H  
ATOM   1066 2HD  PRO A  72      -1.116   3.424  -6.463  1.00  2.480          H  
ATOM   1067  N   GLU A  73      -5.870   2.394  -7.659  1.00  1.040          N  
ATOM   1068  CA  GLU A  73      -6.649   1.782  -8.726  1.00  1.060          C  
ATOM   1069  C   GLU A  73      -7.657   2.745  -9.359  1.00  1.420          C  
ATOM   1070  O   GLU A  73      -7.887   2.675 -10.568  1.00  1.980          O  
ATOM   1071  CB  GLU A  73      -7.314   0.500  -8.252  1.00  1.480          C  
ATOM   1072  CG  GLU A  73      -6.319  -0.631  -8.015  1.00  1.480          C  
ATOM   1073  CD  GLU A  73      -6.956  -1.896  -7.583  1.00  1.480          C  
ATOM   1074  OE1 GLU A  73      -8.067  -1.849  -7.122  1.00  1.480          O  
ATOM   1075  OE2 GLU A  73      -6.339  -2.925  -7.720  1.00  1.480          O  
ATOM   1076  H   GLU A  73      -5.852   2.026  -6.708  1.00  1.250          H  
ATOM   1077  HA  GLU A  73      -5.953   1.492  -9.513  1.00  1.270          H  
ATOM   1078 1HB  GLU A  73      -7.838   0.684  -7.339  1.00  1.770          H  
ATOM   1079 2HB  GLU A  73      -8.046   0.169  -8.990  1.00  1.770          H  
ATOM   1080 1HG  GLU A  73      -5.760  -0.808  -8.932  1.00  1.770          H  
ATOM   1081 2HG  GLU A  73      -5.617  -0.311  -7.249  1.00  1.770          H  
ATOM   1082  N   PHE A  74      -8.248   3.642  -8.567  1.00  1.860          N  
ATOM   1083  CA  PHE A  74      -9.173   4.620  -9.128  1.00  2.450          C  
ATOM   1084  C   PHE A  74      -8.472   5.797  -9.821  1.00  2.860          C  
ATOM   1085  O   PHE A  74      -7.743   6.597  -9.185  1.00  3.300          O  
ATOM   1086  CB  PHE A  74     -10.087   5.156  -8.042  1.00  3.190          C  
ATOM   1087  CG  PHE A  74     -11.081   6.152  -8.520  1.00  3.190          C  
ATOM   1088  CD1 PHE A  74     -12.167   5.745  -9.261  1.00  3.190          C  
ATOM   1089  CD2 PHE A  74     -10.950   7.499  -8.232  1.00  3.190          C  
ATOM   1090  CE1 PHE A  74     -13.091   6.653  -9.703  1.00  3.190          C  
ATOM   1091  CE2 PHE A  74     -11.884   8.403  -8.682  1.00  3.190          C  
ATOM   1092  CZ  PHE A  74     -12.950   7.979  -9.414  1.00  3.190          C  
ATOM   1093  H   PHE A  74      -8.095   3.585  -7.561  1.00  2.230          H  
ATOM   1094  HA  PHE A  74      -9.785   4.112  -9.874  1.00  2.940          H  
ATOM   1095 1HB  PHE A  74     -10.616   4.336  -7.633  1.00  3.830          H  
ATOM   1096 2HB  PHE A  74      -9.498   5.596  -7.251  1.00  3.830          H  
ATOM   1097  HD1 PHE A  74     -12.301   4.688  -9.497  1.00  3.830          H  
ATOM   1098  HD2 PHE A  74     -10.105   7.845  -7.655  1.00  3.830          H  
ATOM   1099  HE1 PHE A  74     -13.944   6.306 -10.281  1.00  3.830          H  
ATOM   1100  HE2 PHE A  74     -11.785   9.455  -8.464  1.00  3.830          H  
ATOM   1101  HZ  PHE A  74     -13.686   8.696  -9.764  1.00  3.830          H  
ATOM   1102  N   THR A  75      -8.784   5.923 -11.120  1.00  3.370          N  
ATOM   1103  CA  THR A  75      -8.265   6.934 -12.028  1.00  4.230          C  
ATOM   1104  C   THR A  75      -9.393   7.819 -12.503  1.00  4.530          C  
ATOM   1105  O   THR A  75     -10.572   7.488 -12.347  1.00  4.850          O  
ATOM   1106  CB  THR A  75      -7.599   6.302 -13.274  1.00  5.580          C  
ATOM   1107  OG1 THR A  75      -8.573   5.579 -14.034  1.00  5.580          O  
ATOM   1108  CG2 THR A  75      -6.471   5.366 -12.859  1.00  5.580          C  
ATOM   1109  H   THR A  75      -9.396   5.227 -11.525  1.00  4.040          H  
ATOM   1110  HA  THR A  75      -7.547   7.555 -11.514  1.00  5.080          H  
ATOM   1111  HB  THR A  75      -7.213   7.081 -13.906  1.00  6.690          H  
ATOM   1112  HG1 THR A  75      -8.213   5.452 -14.957  1.00  6.690          H  
ATOM   1113 1HG2 THR A  75      -6.018   4.940 -13.754  1.00  6.690          H  
ATOM   1114 2HG2 THR A  75      -5.725   5.908 -12.306  1.00  6.690          H  
ATOM   1115 3HG2 THR A  75      -6.866   4.565 -12.236  1.00  6.690          H  
ATOM   1116  N   ASP A  76      -9.040   8.966 -13.068  1.00  4.920          N  
ATOM   1117  CA  ASP A  76     -10.085   9.830 -13.608  1.00  5.380          C  
ATOM   1118  C   ASP A  76     -10.503   9.305 -14.966  1.00  5.390          C  
ATOM   1119  O   ASP A  76      -9.661   8.884 -15.761  1.00  5.500          O  
ATOM   1120  CB  ASP A  76      -9.701  11.298 -13.727  1.00  7.350          C  
ATOM   1121  CG  ASP A  76     -10.957  12.162 -13.999  1.00  7.350          C  
ATOM   1122  OD1 ASP A  76     -11.603  12.552 -13.054  1.00  7.350          O  
ATOM   1123  OD2 ASP A  76     -11.325  12.316 -15.150  1.00  7.350          O  
ATOM   1124  H   ASP A  76      -8.038   9.166 -13.158  1.00  5.900          H  
ATOM   1125  HA  ASP A  76     -10.953   9.775 -12.949  1.00  6.460          H  
ATOM   1126 1HB  ASP A  76      -9.202  11.641 -12.823  1.00  8.820          H  
ATOM   1127 2HB  ASP A  76      -9.017  11.424 -14.552  1.00  8.820          H  
ATOM   1128  N   LYS A  77     -11.789   9.358 -15.271  1.00  5.630          N  
ATOM   1129  CA  LYS A  77     -12.267   8.866 -16.556  1.00  5.990          C  
ATOM   1130  C   LYS A  77     -11.664   9.591 -17.759  1.00  5.650          C  
ATOM   1131  O   LYS A  77     -11.617   9.025 -18.852  1.00  5.880          O  
ATOM   1132  CB  LYS A  77     -13.795   8.941 -16.626  1.00  8.240          C  
ATOM   1133  CG  LYS A  77     -14.383  10.357 -16.677  1.00  8.240          C  
ATOM   1134  CD  LYS A  77     -15.913  10.317 -16.683  1.00  8.240          C  
ATOM   1135  CE  LYS A  77     -16.510  11.717 -16.781  1.00  8.240          C  
ATOM   1136  NZ  LYS A  77     -18.004  11.690 -16.757  1.00  8.240          N  
ATOM   1137  H   LYS A  77     -12.440   9.733 -14.591  1.00  6.760          H  
ATOM   1138  HA  LYS A  77     -11.978   7.818 -16.636  1.00  7.190          H  
ATOM   1139 1HB  LYS A  77     -14.138   8.413 -17.515  1.00  9.890          H  
ATOM   1140 2HB  LYS A  77     -14.219   8.434 -15.761  1.00  9.890          H  
ATOM   1141 1HG  LYS A  77     -14.025  10.945 -15.827  1.00  9.890          H  
ATOM   1142 2HG  LYS A  77     -14.058  10.849 -17.593  1.00  9.890          H  
ATOM   1143 1HD  LYS A  77     -16.253   9.729 -17.536  1.00  9.890          H  
ATOM   1144 2HD  LYS A  77     -16.271   9.842 -15.769  1.00  9.890          H  
ATOM   1145 1HE  LYS A  77     -16.151  12.314 -15.944  1.00  9.890          H  
ATOM   1146 2HE  LYS A  77     -16.178  12.180 -17.712  1.00  9.890          H  
ATOM   1147 1HZ  LYS A  77     -18.362  12.634 -16.823  1.00  9.890          H  
ATOM   1148 2HZ  LYS A  77     -18.348  11.147 -17.538  1.00  9.890          H  
ATOM   1149 3HZ  LYS A  77     -18.321  11.273 -15.894  1.00  9.890          H  
ATOM   1150  N   ASN A  78     -11.186  10.826 -17.570  1.00  5.490          N  
ATOM   1151  CA  ASN A  78     -10.624  11.586 -18.666  1.00  5.550          C  
ATOM   1152  C   ASN A  78      -9.100  11.532 -18.745  1.00  5.320          C  
ATOM   1153  O   ASN A  78      -8.508  12.275 -19.530  1.00  5.510          O  
ATOM   1154  CB  ASN A  78     -11.069  13.026 -18.559  1.00  7.750          C  
ATOM   1155  CG  ASN A  78     -12.543  13.212 -18.797  1.00  7.750          C  
ATOM   1156  OD1 ASN A  78     -13.157  12.588 -19.675  1.00  7.750          O  
ATOM   1157  ND2 ASN A  78     -13.131  14.084 -18.018  1.00  7.750          N  
ATOM   1158  H   ASN A  78     -11.242  11.277 -16.643  1.00  6.590          H  
ATOM   1159  HA  ASN A  78     -11.006  11.171 -19.597  1.00  6.660          H  
ATOM   1160 1HB  ASN A  78     -10.829  13.393 -17.557  1.00  9.300          H  
ATOM   1161 2HB  ASN A  78     -10.517  13.635 -19.272  1.00  9.300          H  
ATOM   1162 1HD2 ASN A  78     -14.105  14.274 -18.121  1.00  9.300          H  
ATOM   1163 2HD2 ASN A  78     -12.599  14.565 -17.317  1.00  9.300          H  
ATOM   1164  N   HIS A  79      -8.447  10.688 -17.944  1.00  5.250          N  
ATOM   1165  CA  HIS A  79      -6.985  10.639 -18.027  1.00  5.360          C  
ATOM   1166  C   HIS A  79      -6.417   9.584 -19.013  1.00  5.190          C  
ATOM   1167  O   HIS A  79      -5.622   9.954 -19.871  1.00  5.380          O  
ATOM   1168  CB  HIS A  79      -6.345  10.483 -16.641  1.00  7.460          C  
ATOM   1169  CG  HIS A  79      -6.457  11.683 -15.765  1.00  7.460          C  
ATOM   1170  ND1 HIS A  79      -6.116  11.647 -14.427  1.00  7.460          N  
ATOM   1171  CD2 HIS A  79      -6.876  12.946 -16.014  1.00  7.460          C  
ATOM   1172  CE1 HIS A  79      -6.311  12.832 -13.893  1.00  7.460          C  
ATOM   1173  NE2 HIS A  79      -6.774  13.643 -14.833  1.00  7.460          N  
ATOM   1174  H   HIS A  79      -8.966  10.091 -17.294  1.00  6.300          H  
ATOM   1175  HA  HIS A  79      -6.636  11.600 -18.402  1.00  6.430          H  
ATOM   1176 1HB  HIS A  79      -6.784   9.666 -16.088  1.00  8.950          H  
ATOM   1177 2HB  HIS A  79      -5.315  10.260 -16.771  1.00  8.950          H  
ATOM   1178  HD1 HIS A  79      -6.011  10.799 -13.878  1.00  8.950          H  
ATOM   1179  HD2 HIS A  79      -7.246  13.445 -16.912  1.00  8.950          H  
ATOM   1180  HE1 HIS A  79      -6.094  12.995 -12.833  1.00  8.950          H  
ATOM   1181  N   ASN A  80      -6.792   8.286 -18.954  1.00  5.150          N  
ATOM   1182  CA  ASN A  80      -7.647   7.620 -17.978  1.00  5.210          C  
ATOM   1183  C   ASN A  80      -6.830   6.547 -17.248  1.00  5.460          C  
ATOM   1184  O   ASN A  80      -7.353   5.745 -16.464  1.00  6.110          O  
ATOM   1185  CB  ASN A  80      -8.861   7.077 -18.690  1.00  7.270          C  
ATOM   1186  CG  ASN A  80      -8.477   6.119 -19.728  1.00  7.270          C  
ATOM   1187  OD1 ASN A  80      -7.296   6.096 -20.114  1.00  7.270          O  
ATOM   1188  ND2 ASN A  80      -9.413   5.347 -20.216  1.00  7.270          N  
ATOM   1189  H   ASN A  80      -6.444   7.667 -19.689  1.00  6.180          H  
ATOM   1190  HA  ASN A  80      -7.979   8.303 -17.231  1.00  6.250          H  
ATOM   1191 1HB  ASN A  80      -9.536   6.603 -17.975  1.00  8.720          H  
ATOM   1192 2HB  ASN A  80      -9.397   7.900 -19.155  1.00  8.720          H  
ATOM   1193 1HD2 ASN A  80      -9.191   4.684 -20.930  1.00  8.720          H  
ATOM   1194 2HD2 ASN A  80     -10.353   5.433 -19.883  1.00  8.720          H  
ATOM   1195  N   ASP A  81      -5.508   6.624 -17.462  1.00  5.260          N  
ATOM   1196  CA  ASP A  81      -4.500   5.748 -16.864  1.00  5.620          C  
ATOM   1197  C   ASP A  81      -3.762   6.418 -15.710  1.00  5.040          C  
ATOM   1198  O   ASP A  81      -2.738   5.917 -15.242  1.00  5.450          O  
ATOM   1199  CB  ASP A  81      -3.462   5.333 -17.911  1.00  7.720          C  
ATOM   1200  CG  ASP A  81      -4.010   4.441 -19.027  1.00  7.720          C  
ATOM   1201  OD1 ASP A  81      -4.756   3.530 -18.748  1.00  7.720          O  
ATOM   1202  OD2 ASP A  81      -3.666   4.690 -20.159  1.00  7.720          O  
ATOM   1203  H   ASP A  81      -5.206   7.317 -18.135  1.00  6.310          H  
ATOM   1204  HA  ASP A  81      -4.999   4.857 -16.483  1.00  6.740          H  
ATOM   1205 1HB  ASP A  81      -3.033   6.228 -18.362  1.00  9.270          H  
ATOM   1206 2HB  ASP A  81      -2.647   4.801 -17.419  1.00  9.270          H  
ATOM   1207  N   TYR A  82      -4.256   7.567 -15.267  1.00  4.350          N  
ATOM   1208  CA  TYR A  82      -3.588   8.291 -14.194  1.00  4.050          C  
ATOM   1209  C   TYR A  82      -4.542   8.485 -13.037  1.00  3.430          C  
ATOM   1210  O   TYR A  82      -5.739   8.755 -13.229  1.00  3.770          O  
ATOM   1211  CB  TYR A  82      -3.013   9.602 -14.718  1.00  5.790          C  
ATOM   1212  CG  TYR A  82      -1.980   9.360 -15.794  1.00  5.790          C  
ATOM   1213  CD1 TYR A  82      -2.363   9.296 -17.129  1.00  5.790          C  
ATOM   1214  CD2 TYR A  82      -0.655   9.168 -15.451  1.00  5.790          C  
ATOM   1215  CE1 TYR A  82      -1.433   9.048 -18.104  1.00  5.790          C  
ATOM   1216  CE2 TYR A  82       0.280   8.919 -16.432  1.00  5.790          C  
ATOM   1217  CZ  TYR A  82      -0.106   8.858 -17.754  1.00  5.790          C  
ATOM   1218  OH  TYR A  82       0.826   8.607 -18.735  1.00  5.790          O  
ATOM   1219  H   TYR A  82      -5.107   7.918 -15.677  1.00  5.220          H  
ATOM   1220  HA  TYR A  82      -2.758   7.690 -13.825  1.00  4.860          H  
ATOM   1221 1HB  TYR A  82      -3.787  10.226 -15.115  1.00  6.950          H  
ATOM   1222 2HB  TYR A  82      -2.540  10.146 -13.902  1.00  6.950          H  
ATOM   1223  HD1 TYR A  82      -3.395   9.436 -17.410  1.00  6.950          H  
ATOM   1224  HD2 TYR A  82      -0.349   9.210 -14.406  1.00  6.950          H  
ATOM   1225  HE1 TYR A  82      -1.741   8.997 -19.148  1.00  6.950          H  
ATOM   1226  HE2 TYR A  82       1.324   8.766 -16.161  1.00  6.950          H  
ATOM   1227  HH  TYR A  82       1.693   8.504 -18.335  1.00  6.950          H  
ATOM   1228  N   SER A  83      -3.989   8.375 -11.835  1.00  3.240          N  
ATOM   1229  CA  SER A  83      -4.765   8.369 -10.607  1.00  3.070          C  
ATOM   1230  C   SER A  83      -5.558   9.611 -10.293  1.00  2.270          C  
ATOM   1231  O   SER A  83      -5.207  10.735 -10.669  1.00  2.580          O  
ATOM   1232  CB  SER A  83      -3.829   8.104  -9.450  1.00  4.370          C  
ATOM   1233  OG  SER A  83      -2.907   9.147  -9.286  1.00  4.370          O  
ATOM   1234  H   SER A  83      -2.991   8.229 -11.764  1.00  3.890          H  
ATOM   1235  HA  SER A  83      -5.459   7.533 -10.657  1.00  3.680          H  
ATOM   1236 1HB  SER A  83      -4.414   7.990  -8.535  1.00  5.240          H  
ATOM   1237 2HB  SER A  83      -3.298   7.174  -9.629  1.00  5.240          H  
ATOM   1238  HG  SER A  83      -2.403   8.936  -8.493  1.00  5.240          H  
ATOM   1239  N   SER A  84      -6.643   9.368  -9.561  1.00  1.920          N  
ATOM   1240  CA  SER A  84      -7.525  10.399  -9.043  1.00  1.710          C  
ATOM   1241  C   SER A  84      -7.581  10.352  -7.519  1.00  1.350          C  
ATOM   1242  O   SER A  84      -7.647  11.396  -6.867  1.00  1.880          O  
ATOM   1243  CB  SER A  84      -8.901  10.295  -9.655  1.00  2.480          C  
ATOM   1244  OG  SER A  84      -9.763  11.255  -9.106  1.00  2.480          O  
ATOM   1245  H   SER A  84      -6.863   8.393  -9.349  1.00  2.300          H  
ATOM   1246  HA  SER A  84      -7.116  11.368  -9.327  1.00  2.050          H  
ATOM   1247 1HB  SER A  84      -8.819  10.460 -10.717  1.00  2.970          H  
ATOM   1248 2HB  SER A  84      -9.289   9.305  -9.518  1.00  2.970          H  
ATOM   1249  HG  SER A  84     -10.553  11.267  -9.652  1.00  2.970          H  
ATOM   1250  N   THR A  85      -7.618   9.138  -6.948  1.00  1.280          N  
ATOM   1251  CA  THR A  85      -7.711   9.022  -5.488  1.00  1.510          C  
ATOM   1252  C   THR A  85      -6.353   9.179  -4.826  1.00  1.240          C  
ATOM   1253  O   THR A  85      -5.317   9.099  -5.495  1.00  1.710          O  
ATOM   1254  CB  THR A  85      -8.291   7.655  -5.073  1.00  2.020          C  
ATOM   1255  OG1 THR A  85      -8.526   7.648  -3.658  1.00  2.020          O  
ATOM   1256  CG2 THR A  85      -7.315   6.505  -5.445  1.00  2.020          C  
ATOM   1257  H   THR A  85      -7.573   8.306  -7.537  1.00  1.540          H  
ATOM   1258  HA  THR A  85      -8.361   9.811  -5.108  1.00  1.810          H  
ATOM   1259  HB  THR A  85      -9.233   7.501  -5.580  1.00  2.430          H  
ATOM   1260  HG1 THR A  85      -9.246   8.274  -3.431  1.00  2.430          H  
ATOM   1261 1HG2 THR A  85      -7.752   5.549  -5.147  1.00  2.430          H  
ATOM   1262 2HG2 THR A  85      -7.142   6.499  -6.522  1.00  2.430          H  
ATOM   1263 3HG2 THR A  85      -6.365   6.632  -4.933  1.00  2.430          H  
ATOM   1264  N   TYR A  86      -6.354   9.327  -3.496  1.00  1.100          N  
ATOM   1265  CA  TYR A  86      -5.084   9.428  -2.756  1.00  1.100          C  
ATOM   1266  C   TYR A  86      -5.095   8.594  -1.478  1.00  0.980          C  
ATOM   1267  O   TYR A  86      -6.137   8.414  -0.842  1.00  1.320          O  
ATOM   1268  CB  TYR A  86      -4.737  10.885  -2.453  1.00  1.540          C  
ATOM   1269  CG  TYR A  86      -4.682  11.716  -3.679  1.00  1.540          C  
ATOM   1270  CD1 TYR A  86      -5.799  12.442  -4.043  1.00  1.540          C  
ATOM   1271  CD2 TYR A  86      -3.557  11.723  -4.473  1.00  1.540          C  
ATOM   1272  CE1 TYR A  86      -5.796  13.176  -5.183  1.00  1.540          C  
ATOM   1273  CE2 TYR A  86      -3.557  12.455  -5.628  1.00  1.540          C  
ATOM   1274  CZ  TYR A  86      -4.679  13.187  -5.983  1.00  1.540          C  
ATOM   1275  OH  TYR A  86      -4.693  13.934  -7.135  1.00  1.540          O  
ATOM   1276  H   TYR A  86      -7.268   9.370  -3.031  1.00  1.320          H  
ATOM   1277  HA  TYR A  86      -4.289   9.028  -3.386  1.00  1.320          H  
ATOM   1278 1HB  TYR A  86      -5.455  11.321  -1.785  1.00  1.850          H  
ATOM   1279 2HB  TYR A  86      -3.763  10.932  -1.966  1.00  1.850          H  
ATOM   1280  HD1 TYR A  86      -6.689  12.427  -3.420  1.00  1.850          H  
ATOM   1281  HD2 TYR A  86      -2.682  11.140  -4.189  1.00  1.850          H  
ATOM   1282  HE1 TYR A  86      -6.682  13.744  -5.462  1.00  1.850          H  
ATOM   1283  HE2 TYR A  86      -2.677  12.458  -6.263  1.00  1.850          H  
ATOM   1284  HH  TYR A  86      -5.583  14.273  -7.284  1.00  1.850          H  
ATOM   1285  N   VAL A  87      -3.919   8.108  -1.082  1.00  0.940          N  
ATOM   1286  CA  VAL A  87      -3.788   7.281   0.122  1.00  0.950          C  
ATOM   1287  C   VAL A  87      -2.642   7.673   1.074  1.00  0.910          C  
ATOM   1288  O   VAL A  87      -1.563   8.083   0.645  1.00  1.110          O  
ATOM   1289  CB  VAL A  87      -3.693   5.800  -0.319  1.00  1.330          C  
ATOM   1290  CG1 VAL A  87      -2.486   5.588  -1.228  1.00  1.330          C  
ATOM   1291  CG2 VAL A  87      -3.635   4.885   0.902  1.00  1.330          C  
ATOM   1292  H   VAL A  87      -3.099   8.328  -1.640  1.00  1.130          H  
ATOM   1293  HA  VAL A  87      -4.715   7.379   0.684  1.00  1.140          H  
ATOM   1294  HB  VAL A  87      -4.583   5.557  -0.897  1.00  1.590          H  
ATOM   1295 1HG1 VAL A  87      -2.453   4.553  -1.558  1.00  1.590          H  
ATOM   1296 2HG1 VAL A  87      -2.585   6.235  -2.088  1.00  1.590          H  
ATOM   1297 3HG1 VAL A  87      -1.575   5.828  -0.719  1.00  1.590          H  
ATOM   1298 1HG2 VAL A  87      -3.612   3.868   0.577  1.00  1.590          H  
ATOM   1299 2HG2 VAL A  87      -2.757   5.073   1.501  1.00  1.590          H  
ATOM   1300 3HG2 VAL A  87      -4.528   5.053   1.502  1.00  1.590          H  
ATOM   1301  N   SER A  88      -2.894   7.526   2.373  1.00  0.850          N  
ATOM   1302  CA  SER A  88      -1.915   7.791   3.435  1.00  0.910          C  
ATOM   1303  C   SER A  88      -2.175   6.882   4.624  1.00  0.780          C  
ATOM   1304  O   SER A  88      -3.296   6.411   4.808  1.00  0.790          O  
ATOM   1305  CB  SER A  88      -1.977   9.215   3.869  1.00  1.250          C  
ATOM   1306  OG  SER A  88      -1.054   9.506   4.859  1.00  1.250          O  
ATOM   1307  H   SER A  88      -3.840   7.221   2.628  1.00  1.020          H  
ATOM   1308  HA  SER A  88      -0.917   7.590   3.052  1.00  1.090          H  
ATOM   1309 1HB  SER A  88      -1.795   9.844   3.012  1.00  1.500          H  
ATOM   1310 2HB  SER A  88      -2.953   9.427   4.247  1.00  1.500          H  
ATOM   1311  HG  SER A  88      -1.289  10.430   5.137  1.00  1.500          H  
ATOM   1312  N   VAL A  89      -1.150   6.569   5.411  1.00  0.810          N  
ATOM   1313  CA  VAL A  89      -1.381   5.669   6.546  1.00  0.760          C  
ATOM   1314  C   VAL A  89      -1.059   6.259   7.927  1.00  0.730          C  
ATOM   1315  O   VAL A  89       0.017   6.815   8.165  1.00  0.910          O  
ATOM   1316  CB  VAL A  89      -0.618   4.354   6.334  1.00  1.080          C  
ATOM   1317  CG1 VAL A  89      -0.843   3.437   7.514  1.00  1.080          C  
ATOM   1318  CG2 VAL A  89      -1.113   3.692   5.047  1.00  1.080          C  
ATOM   1319  H   VAL A  89      -0.242   6.987   5.243  1.00  0.970          H  
ATOM   1320  HA  VAL A  89      -2.438   5.418   6.562  1.00  0.910          H  
ATOM   1321  HB  VAL A  89       0.450   4.561   6.267  1.00  1.300          H  
ATOM   1322 1HG1 VAL A  89      -0.326   2.568   7.375  1.00  1.300          H  
ATOM   1323 2HG1 VAL A  89      -0.509   3.893   8.404  1.00  1.300          H  
ATOM   1324 3HG1 VAL A  89      -1.882   3.204   7.605  1.00  1.300          H  
ATOM   1325 1HG2 VAL A  89      -0.600   2.782   4.878  1.00  1.300          H  
ATOM   1326 2HG2 VAL A  89      -2.169   3.492   5.141  1.00  1.300          H  
ATOM   1327 3HG2 VAL A  89      -0.949   4.342   4.211  1.00  1.300          H  
ATOM   1328  N   ASP A  90      -2.044   6.113   8.816  1.00  0.710          N  
ATOM   1329  CA  ASP A  90      -2.045   6.558  10.202  1.00  0.770          C  
ATOM   1330  C   ASP A  90      -1.580   5.485  11.176  1.00  0.770          C  
ATOM   1331  O   ASP A  90      -2.144   4.388  11.267  1.00  0.970          O  
ATOM   1332  CB  ASP A  90      -3.440   7.012  10.634  1.00  1.050          C  
ATOM   1333  CG  ASP A  90      -3.902   8.330  10.054  1.00  1.050          C  
ATOM   1334  OD1 ASP A  90      -3.085   9.108   9.626  1.00  1.050          O  
ATOM   1335  OD2 ASP A  90      -5.084   8.566  10.081  1.00  1.050          O  
ATOM   1336  H   ASP A  90      -2.859   5.595   8.493  1.00  0.850          H  
ATOM   1337  HA  ASP A  90      -1.364   7.404  10.285  1.00  0.920          H  
ATOM   1338 1HB  ASP A  90      -4.150   6.266  10.321  1.00  1.260          H  
ATOM   1339 2HB  ASP A  90      -3.483   7.064  11.714  1.00  1.260          H  
ATOM   1340  N   LEU A  91      -0.517   5.790  11.894  1.00  0.710          N  
ATOM   1341  CA  LEU A  91       0.026   4.856  12.870  1.00  0.770          C  
ATOM   1342  C   LEU A  91      -0.358   5.301  14.269  1.00  0.720          C  
ATOM   1343  O   LEU A  91       0.050   6.379  14.732  1.00  0.840          O  
ATOM   1344  CB  LEU A  91       1.549   4.748  12.719  1.00  1.050          C  
ATOM   1345  CG  LEU A  91       2.136   3.800  11.625  1.00  1.050          C  
ATOM   1346  CD1 LEU A  91       1.919   2.396  12.017  1.00  1.050          C  
ATOM   1347  CD2 LEU A  91       1.464   4.033  10.284  1.00  1.050          C  
ATOM   1348  H   LEU A  91      -0.075   6.685  11.748  1.00  0.850          H  
ATOM   1349  HA  LEU A  91      -0.428   3.880  12.716  1.00  0.920          H  
ATOM   1350 1HB  LEU A  91       1.928   5.723  12.515  1.00  1.260          H  
ATOM   1351 2HB  LEU A  91       1.947   4.410  13.665  1.00  1.260          H  
ATOM   1352  HG  LEU A  91       3.202   3.975  11.553  1.00  1.260          H  
ATOM   1353 1HD1 LEU A  91       2.346   1.733  11.274  1.00  1.260          H  
ATOM   1354 2HD1 LEU A  91       2.396   2.237  12.966  1.00  1.260          H  
ATOM   1355 3HD1 LEU A  91       0.865   2.200  12.108  1.00  1.260          H  
ATOM   1356 1HD2 LEU A  91       1.880   3.365   9.538  1.00  1.260          H  
ATOM   1357 2HD2 LEU A  91       0.419   3.817  10.383  1.00  1.260          H  
ATOM   1358 3HD2 LEU A  91       1.604   5.068   9.961  1.00  1.260          H  
ATOM   1359  N   ALA A  92      -1.223   4.494  14.897  1.00  0.680          N  
ATOM   1360  CA  ALA A  92      -1.770   4.751  16.223  1.00  0.710          C  
ATOM   1361  C   ALA A  92      -0.945   4.061  17.288  1.00  0.600          C  
ATOM   1362  O   ALA A  92      -0.893   2.819  17.327  1.00  0.710          O  
ATOM   1363  CB  ALA A  92      -3.187   4.225  16.318  1.00  0.980          C  
ATOM   1364  H   ALA A  92      -1.522   3.627  14.438  1.00  0.820          H  
ATOM   1365  HA  ALA A  92      -1.752   5.829  16.401  1.00  0.850          H  
ATOM   1366 1HB  ALA A  92      -3.588   4.436  17.308  1.00  1.180          H  
ATOM   1367 2HB  ALA A  92      -3.810   4.673  15.575  1.00  1.180          H  
ATOM   1368 3HB  ALA A  92      -3.157   3.171  16.154  1.00  1.180          H  
ATOM   1369  N   PHE A  93      -0.380   4.844  18.190  1.00  0.600          N  
ATOM   1370  CA  PHE A  93       0.468   4.337  19.254  1.00  0.660          C  
ATOM   1371  C   PHE A  93      -0.303   4.178  20.551  1.00  0.820          C  
ATOM   1372  O   PHE A  93      -1.355   4.793  20.747  1.00  1.110          O  
ATOM   1373  CB  PHE A  93       1.695   5.222  19.380  1.00  0.900          C  
ATOM   1374  CG  PHE A  93       2.570   5.027  18.185  1.00  0.900          C  
ATOM   1375  CD1 PHE A  93       2.356   5.727  17.013  1.00  0.900          C  
ATOM   1376  CD2 PHE A  93       3.595   4.122  18.215  1.00  0.900          C  
ATOM   1377  CE1 PHE A  93       3.144   5.509  15.927  1.00  0.900          C  
ATOM   1378  CE2 PHE A  93       4.366   3.913  17.124  1.00  0.900          C  
ATOM   1379  CZ  PHE A  93       4.145   4.607  15.972  1.00  0.900          C  
ATOM   1380  H   PHE A  93      -0.481   5.863  18.099  1.00  0.720          H  
ATOM   1381  HA  PHE A  93       0.822   3.348  18.968  1.00  0.790          H  
ATOM   1382 1HB  PHE A  93       1.394   6.259  19.429  1.00  1.080          H  
ATOM   1383 2HB  PHE A  93       2.258   4.980  20.281  1.00  1.080          H  
ATOM   1384  HD1 PHE A  93       1.544   6.455  16.952  1.00  1.080          H  
ATOM   1385  HD2 PHE A  93       3.781   3.561  19.121  1.00  1.080          H  
ATOM   1386  HE1 PHE A  93       2.958   6.045  15.038  1.00  1.080          H  
ATOM   1387  HE2 PHE A  93       5.145   3.178  17.164  1.00  1.080          H  
ATOM   1388  HZ  PHE A  93       4.760   4.426  15.093  1.00  1.080          H  
ATOM   1389  N   SER A  94       0.243   3.365  21.448  1.00  0.940          N  
ATOM   1390  CA  SER A  94      -0.420   3.025  22.708  1.00  1.120          C  
ATOM   1391  C   SER A  94      -0.769   4.182  23.637  1.00  1.230          C  
ATOM   1392  O   SER A  94      -1.705   4.060  24.431  1.00  1.680          O  
ATOM   1393  CB  SER A  94       0.479   2.090  23.490  1.00  1.500          C  
ATOM   1394  OG  SER A  94       1.624   2.759  23.951  1.00  1.500          O  
ATOM   1395  H   SER A  94       1.120   2.894  21.205  1.00  1.130          H  
ATOM   1396  HA  SER A  94      -1.344   2.514  22.462  1.00  1.340          H  
ATOM   1397 1HB  SER A  94      -0.069   1.661  24.326  1.00  1.800          H  
ATOM   1398 2HB  SER A  94       0.789   1.276  22.840  1.00  1.800          H  
ATOM   1399  HG  SER A  94       2.155   2.090  24.393  1.00  1.800          H  
ATOM   1400  N   ASP A  95      -0.087   5.315  23.542  1.00  1.280          N  
ATOM   1401  CA  ASP A  95      -0.417   6.439  24.403  1.00  1.810          C  
ATOM   1402  C   ASP A  95      -1.357   7.436  23.726  1.00  2.100          C  
ATOM   1403  O   ASP A  95      -1.608   8.523  24.255  1.00  2.690          O  
ATOM   1404  CB  ASP A  95       0.855   7.113  24.887  1.00  2.320          C  
ATOM   1405  CG  ASP A  95       1.685   7.715  23.782  1.00  2.320          C  
ATOM   1406  OD1 ASP A  95       1.245   7.808  22.636  1.00  2.320          O  
ATOM   1407  OD2 ASP A  95       2.801   8.082  24.081  1.00  2.320          O  
ATOM   1408  H   ASP A  95       0.695   5.401  22.901  1.00  1.540          H  
ATOM   1409  HA  ASP A  95      -0.930   6.051  25.283  1.00  2.170          H  
ATOM   1410 1HB  ASP A  95       0.595   7.902  25.594  1.00  2.790          H  
ATOM   1411 2HB  ASP A  95       1.465   6.383  25.423  1.00  2.790          H  
ATOM   1412  N   GLY A  96      -1.902   7.056  22.567  1.00  1.970          N  
ATOM   1413  CA  GLY A  96      -2.807   7.902  21.807  1.00  2.390          C  
ATOM   1414  C   GLY A  96      -2.108   8.723  20.723  1.00  2.460          C  
ATOM   1415  O   GLY A  96      -2.777   9.403  19.941  1.00  3.030          O  
ATOM   1416  H   GLY A  96      -1.667   6.142  22.170  1.00  2.360          H  
ATOM   1417 1HA  GLY A  96      -3.562   7.269  21.341  1.00  2.870          H  
ATOM   1418 2HA  GLY A  96      -3.333   8.569  22.488  1.00  2.870          H  
ATOM   1419  N   THR A  97      -0.774   8.706  20.694  1.00  2.340          N  
ATOM   1420  CA  THR A  97      -0.039   9.457  19.683  1.00  2.870          C  
ATOM   1421  C   THR A  97      -0.271   8.959  18.265  1.00  2.570          C  
ATOM   1422  O   THR A  97      -0.261   7.758  17.984  1.00  2.520          O  
ATOM   1423  CB  THR A  97       1.503   9.449  19.936  1.00  3.810          C  
ATOM   1424  OG1 THR A  97       1.789  10.040  21.196  1.00  3.810          O  
ATOM   1425  CG2 THR A  97       2.258  10.236  18.830  1.00  3.810          C  
ATOM   1426  H   THR A  97      -0.245   8.174  21.401  1.00  2.810          H  
ATOM   1427  HA  THR A  97      -0.374  10.493  19.729  1.00  3.440          H  
ATOM   1428  HB  THR A  97       1.867   8.429  19.952  1.00  4.570          H  
ATOM   1429  HG1 THR A  97       1.664   9.351  21.888  1.00  4.570          H  
ATOM   1430 1HG2 THR A  97       3.316  10.224  19.050  1.00  4.570          H  
ATOM   1431 2HG2 THR A  97       2.104   9.786  17.856  1.00  4.570          H  
ATOM   1432 3HG2 THR A  97       1.911  11.266  18.814  1.00  4.570          H  
ATOM   1433  N   TYR A  98      -0.488   9.900  17.354  1.00  2.770          N  
ATOM   1434  CA  TYR A  98      -0.552   9.570  15.942  1.00  2.730          C  
ATOM   1435  C   TYR A  98       0.638  10.158  15.228  1.00  3.170          C  
ATOM   1436  O   TYR A  98       0.898  11.364  15.289  1.00  3.570          O  
ATOM   1437  CB  TYR A  98      -1.853   9.967  15.290  1.00  3.840          C  
ATOM   1438  CG  TYR A  98      -2.962   9.028  15.572  1.00  3.840          C  
ATOM   1439  CD1 TYR A  98      -3.692   9.088  16.732  1.00  3.840          C  
ATOM   1440  CD2 TYR A  98      -3.254   8.081  14.605  1.00  3.840          C  
ATOM   1441  CE1 TYR A  98      -4.718   8.193  16.932  1.00  3.840          C  
ATOM   1442  CE2 TYR A  98      -4.274   7.201  14.791  1.00  3.840          C  
ATOM   1443  CZ  TYR A  98      -5.012   7.249  15.955  1.00  3.840          C  
ATOM   1444  OH  TYR A  98      -6.042   6.358  16.155  1.00  3.840          O  
ATOM   1445  H   TYR A  98      -0.554  10.863  17.651  1.00  3.320          H  
ATOM   1446  HA  TYR A  98      -0.478   8.490  15.839  1.00  3.280          H  
ATOM   1447 1HB  TYR A  98      -2.146  10.968  15.607  1.00  4.610          H  
ATOM   1448 2HB  TYR A  98      -1.701   9.983  14.231  1.00  4.610          H  
ATOM   1449  HD1 TYR A  98      -3.460   9.835  17.493  1.00  4.610          H  
ATOM   1450  HD2 TYR A  98      -2.665   8.044  13.690  1.00  4.610          H  
ATOM   1451  HE1 TYR A  98      -5.296   8.233  17.853  1.00  4.610          H  
ATOM   1452  HE2 TYR A  98      -4.503   6.460  14.026  1.00  4.610          H  
ATOM   1453  HH  TYR A  98      -6.480   6.555  16.988  1.00  4.610          H  
ATOM   1454  N   LEU A  99       1.315   9.279  14.503  1.00  3.510          N  
ATOM   1455  CA  LEU A  99       2.567   9.570  13.805  1.00  4.230          C  
ATOM   1456  C   LEU A  99       2.525  10.805  12.931  1.00  4.440          C  
ATOM   1457  O   LEU A  99       3.489  11.572  12.890  1.00  4.930          O  
ATOM   1458  CB  LEU A  99       2.951   8.349  12.971  1.00  5.630          C  
ATOM   1459  CG  LEU A  99       4.312   8.350  12.261  1.00  5.630          C  
ATOM   1460  CD1 LEU A  99       4.802   6.952  12.237  1.00  5.630          C  
ATOM   1461  CD2 LEU A  99       4.196   8.826  10.812  1.00  5.630          C  
ATOM   1462  H   LEU A  99       0.952   8.318  14.516  1.00  4.210          H  
ATOM   1463  HA  LEU A  99       3.334   9.721  14.557  1.00  5.080          H  
ATOM   1464 1HB  LEU A  99       2.922   7.514  13.601  1.00  6.760          H  
ATOM   1465 2HB  LEU A  99       2.193   8.215  12.204  1.00  6.760          H  
ATOM   1466  HG  LEU A  99       5.026   8.977  12.807  1.00  6.760          H  
ATOM   1467 1HD1 LEU A  99       5.764   6.943  11.732  1.00  6.760          H  
ATOM   1468 2HD1 LEU A  99       4.911   6.586  13.259  1.00  6.760          H  
ATOM   1469 3HD1 LEU A  99       4.104   6.329  11.701  1.00  6.760          H  
ATOM   1470 1HD2 LEU A  99       5.185   8.769  10.366  1.00  6.760          H  
ATOM   1471 2HD2 LEU A  99       3.506   8.184  10.261  1.00  6.760          H  
ATOM   1472 3HD2 LEU A  99       3.849   9.849  10.763  1.00  6.760          H  
ATOM   1473  N   HIS A 100       1.442  11.004  12.200  1.00  4.470          N  
ATOM   1474  CA  HIS A 100       1.376  12.152  11.316  1.00  4.790          C  
ATOM   1475  C   HIS A 100       1.607  13.521  11.973  1.00  4.910          C  
ATOM   1476  O   HIS A 100       2.045  14.449  11.290  1.00  5.320          O  
ATOM   1477  CB  HIS A 100       0.029  12.192  10.595  1.00  6.580          C  
ATOM   1478  CG  HIS A 100      -1.185  12.223  11.520  1.00  6.580          C  
ATOM   1479  ND1 HIS A 100      -1.649  13.374  12.128  1.00  6.580          N  
ATOM   1480  CD2 HIS A 100      -2.065  11.251  11.847  1.00  6.580          C  
ATOM   1481  CE1 HIS A 100      -2.751  13.096  12.809  1.00  6.580          C  
ATOM   1482  NE2 HIS A 100      -3.031  11.825  12.645  1.00  6.580          N  
ATOM   1483  H   HIS A 100       0.669  10.356  12.257  1.00  5.360          H  
ATOM   1484  HA  HIS A 100       2.147  12.039  10.555  1.00  5.750          H  
ATOM   1485 1HB  HIS A 100      -0.013  13.075   9.956  1.00  7.890          H  
ATOM   1486 2HB  HIS A 100      -0.062  11.317   9.950  1.00  7.890          H  
ATOM   1487  HD2 HIS A 100      -2.031  10.213  11.521  1.00  7.890          H  
ATOM   1488  HE1 HIS A 100      -3.343  13.808  13.389  1.00  7.890          H  
ATOM   1489  HE2 HIS A 100      -3.840  11.350  13.033  1.00  7.890          H  
ATOM   1490  N   ASP A 101       1.281  13.683  13.264  1.00  4.990          N  
ATOM   1491  CA  ASP A 101       1.467  14.965  13.952  1.00  5.410          C  
ATOM   1492  C   ASP A 101       0.892  16.139  13.139  1.00  5.370          C  
ATOM   1493  O   ASP A 101       1.518  17.202  13.030  1.00  5.690          O  
ATOM   1494  CB  ASP A 101       2.951  15.194  14.283  1.00  7.410          C  
ATOM   1495  CG  ASP A 101       3.198  16.273  15.363  1.00  7.410          C  
ATOM   1496  OD1 ASP A 101       2.307  16.530  16.161  1.00  7.410          O  
ATOM   1497  OD2 ASP A 101       4.269  16.837  15.407  1.00  7.410          O  
ATOM   1498  H   ASP A 101       0.944  12.892  13.819  1.00  5.990          H  
ATOM   1499  HA  ASP A 101       0.919  14.916  14.895  1.00  6.490          H  
ATOM   1500 1HB  ASP A 101       3.391  14.250  14.614  1.00  8.890          H  
ATOM   1501 2HB  ASP A 101       3.474  15.488  13.370  1.00  8.890          H  
ATOM   1502  N   LEU A 102      -0.303  15.966  12.587  1.00  5.250          N  
ATOM   1503  CA  LEU A 102      -0.939  16.991  11.783  1.00  5.580          C  
ATOM   1504  C   LEU A 102      -1.608  18.047  12.649  1.00  5.880          C  
ATOM   1505  O   LEU A 102      -2.476  17.735  13.464  1.00  6.140          O  
ATOM   1506  CB  LEU A 102      -1.987  16.302  10.895  1.00  7.680          C  
ATOM   1507  CG  LEU A 102      -2.808  17.105   9.888  1.00  7.680          C  
ATOM   1508  CD1 LEU A 102      -1.899  17.662   8.793  1.00  7.680          C  
ATOM   1509  CD2 LEU A 102      -3.859  16.148   9.310  1.00  7.680          C  
ATOM   1510  H   LEU A 102      -0.771  15.063  12.679  1.00  6.300          H  
ATOM   1511  HA  LEU A 102      -0.173  17.461  11.170  1.00  6.700          H  
ATOM   1512 1HB  LEU A 102      -1.482  15.512  10.340  1.00  9.220          H  
ATOM   1513 2HB  LEU A 102      -2.705  15.833  11.556  1.00  9.220          H  
ATOM   1514  HG  LEU A 102      -3.311  17.943  10.380  1.00  9.220          H  
ATOM   1515 1HD1 LEU A 102      -2.489  18.203   8.066  1.00  9.220          H  
ATOM   1516 2HD1 LEU A 102      -1.160  18.331   9.220  1.00  9.220          H  
ATOM   1517 3HD1 LEU A 102      -1.392  16.837   8.295  1.00  9.220          H  
ATOM   1518 1HD2 LEU A 102      -4.475  16.650   8.595  1.00  9.220          H  
ATOM   1519 2HD2 LEU A 102      -3.359  15.317   8.835  1.00  9.220          H  
ATOM   1520 3HD2 LEU A 102      -4.492  15.771  10.114  1.00  9.220          H  
ATOM   1521  N   LYS A 103      -1.208  19.306  12.459  1.00  6.240          N  
ATOM   1522  CA  LYS A 103      -1.767  20.433  13.214  1.00  6.760          C  
ATOM   1523  C   LYS A 103      -2.469  21.417  12.285  1.00  7.120          C  
ATOM   1524  O   LYS A 103      -2.900  22.491  12.703  1.00  7.670          O  
ATOM   1525  CB  LYS A 103      -0.669  21.158  13.992  1.00  9.260          C  
ATOM   1526  CG  LYS A 103      -0.012  20.323  15.079  1.00  9.260          C  
ATOM   1527  CD  LYS A 103       1.135  21.093  15.748  1.00  9.260          C  
ATOM   1528  CE  LYS A 103       1.743  20.319  16.923  1.00  9.260          C  
ATOM   1529  NZ  LYS A 103       2.243  19.005  16.485  1.00  9.260          N  
ATOM   1530  H   LYS A 103      -0.465  19.478  11.794  1.00  7.490          H  
ATOM   1531  HA  LYS A 103      -2.507  20.051  13.917  1.00  8.110          H  
ATOM   1532 1HB  LYS A 103       0.108  21.486  13.301  1.00 11.110          H  
ATOM   1533 2HB  LYS A 103      -1.088  22.048  14.460  1.00 11.110          H  
ATOM   1534 1HG  LYS A 103      -0.757  20.051  15.828  1.00 11.110          H  
ATOM   1535 2HG  LYS A 103       0.375  19.407  14.629  1.00 11.110          H  
ATOM   1536 1HD  LYS A 103       1.919  21.272  15.011  1.00 11.110          H  
ATOM   1537 2HD  LYS A 103       0.770  22.056  16.106  1.00 11.110          H  
ATOM   1538 1HE  LYS A 103       2.573  20.894  17.327  1.00 11.110          H  
ATOM   1539 2HE  LYS A 103       0.997  20.175  17.702  1.00 11.110          H  
ATOM   1540 1HZ  LYS A 103       2.663  18.474  17.241  1.00 11.110          H  
ATOM   1541 2HZ  LYS A 103       1.449  18.478  16.122  1.00 11.110          H  
ATOM   1542 3HZ  LYS A 103       2.934  19.138  15.752  1.00 11.110          H  
ATOM   1543  N   ALA A 104      -2.498  21.068  11.009  1.00  7.120          N  
ATOM   1544  CA  ALA A 104      -3.081  21.885   9.959  1.00  7.770          C  
ATOM   1545  C   ALA A 104      -4.581  22.025  10.137  1.00  7.910          C  
ATOM   1546  O   ALA A 104      -5.251  21.110  10.620  1.00  8.100          O  
ATOM   1547  CB  ALA A 104      -2.774  21.291   8.612  1.00 10.620          C  
ATOM   1548  H   ALA A 104      -2.127  20.161  10.777  1.00  8.540          H  
ATOM   1549  HA  ALA A 104      -2.640  22.880  10.019  1.00  9.320          H  
ATOM   1550 1HB  ALA A 104      -3.195  21.929   7.837  1.00 12.740          H  
ATOM   1551 2HB  ALA A 104      -1.697  21.215   8.478  1.00 12.740          H  
ATOM   1552 3HB  ALA A 104      -3.217  20.317   8.567  1.00 12.740          H  
ATOM   1553  N   VAL A 105      -5.121  23.155   9.704  1.00  8.110          N  
ATOM   1554  CA  VAL A 105      -6.555  23.363   9.790  1.00  8.540          C  
ATOM   1555  C   VAL A 105      -7.294  22.618   8.685  1.00  8.700          C  
ATOM   1556  O   VAL A 105      -6.969  22.762   7.501  1.00  8.700          O  
ATOM   1557  CB  VAL A 105      -6.869  24.875   9.725  1.00 11.780          C  
ATOM   1558  CG1 VAL A 105      -8.384  25.122   9.708  1.00 11.780          C  
ATOM   1559  CG2 VAL A 105      -6.239  25.558  10.938  1.00 11.780          C  
ATOM   1560  H   VAL A 105      -4.526  23.873   9.317  1.00  9.730          H  
ATOM   1561  HA  VAL A 105      -6.898  22.983  10.753  1.00 10.250          H  
ATOM   1562  HB  VAL A 105      -6.454  25.292   8.808  1.00 14.140          H  
ATOM   1563 1HG1 VAL A 105      -8.576  26.192   9.662  1.00 14.140          H  
ATOM   1564 2HG1 VAL A 105      -8.840  24.652   8.837  1.00 14.140          H  
ATOM   1565 3HG1 VAL A 105      -8.838  24.715  10.611  1.00 14.140          H  
ATOM   1566 1HG2 VAL A 105      -6.443  26.629  10.903  1.00 14.140          H  
ATOM   1567 2HG2 VAL A 105      -6.664  25.137  11.849  1.00 14.140          H  
ATOM   1568 3HG2 VAL A 105      -5.163  25.397  10.939  1.00 14.140          H  
ATOM   1569  N   ASP A 106      -8.287  21.830   9.116  1.00  9.130          N  
ATOM   1570  CA  ASP A 106      -9.181  21.025   8.285  1.00  9.610          C  
ATOM   1571  C   ASP A 106      -8.497  20.082   7.296  1.00  9.610          C  
ATOM   1572  O   ASP A 106      -8.935  19.958   6.148  1.00  9.960          O  
ATOM   1573  CB  ASP A 106     -10.163  21.939   7.562  1.00 13.260          C  
ATOM   1574  CG  ASP A 106     -11.056  22.707   8.550  1.00 13.260          C  
ATOM   1575  OD1 ASP A 106     -11.342  22.174   9.608  1.00 13.260          O  
ATOM   1576  OD2 ASP A 106     -11.440  23.813   8.247  1.00 13.260          O  
ATOM   1577  H   ASP A 106      -8.451  21.806  10.112  1.00 10.960          H  
ATOM   1578  HA  ASP A 106      -9.764  20.397   8.964  1.00 11.530          H  
ATOM   1579 1HB  ASP A 106      -9.614  22.654   6.945  1.00 15.910          H  
ATOM   1580 2HB  ASP A 106     -10.795  21.350   6.898  1.00 15.910          H  
ATOM   1581  N   GLN A 107      -7.429  19.418   7.720  1.00  9.510          N  
ATOM   1582  CA  GLN A 107      -6.751  18.473   6.845  1.00  9.800          C  
ATOM   1583  C   GLN A 107      -7.045  17.042   7.259  1.00 10.130          C  
ATOM   1584  O   GLN A 107      -7.379  16.778   8.413  1.00 10.470          O  
ATOM   1585  CB  GLN A 107      -5.260  18.759   6.784  1.00 13.600          C  
ATOM   1586  CG  GLN A 107      -4.964  20.134   6.291  1.00 13.600          C  
ATOM   1587  CD  GLN A 107      -5.507  20.369   4.941  1.00 13.600          C  
ATOM   1588  OE1 GLN A 107      -5.208  19.626   3.999  1.00 13.600          O  
ATOM   1589  NE2 GLN A 107      -6.335  21.394   4.828  1.00 13.600          N  
ATOM   1590  H   GLN A 107      -7.104  19.561   8.671  1.00 11.410          H  
ATOM   1591  HA  GLN A 107      -7.149  18.591   5.837  1.00 11.760          H  
ATOM   1592 1HB  GLN A 107      -4.855  18.703   7.784  1.00 16.320          H  
ATOM   1593 2HB  GLN A 107      -4.749  18.031   6.163  1.00 16.320          H  
ATOM   1594 1HG  GLN A 107      -5.387  20.865   6.972  1.00 16.320          H  
ATOM   1595 2HG  GLN A 107      -3.890  20.251   6.223  1.00 16.320          H  
ATOM   1596 1HE2 GLN A 107      -6.758  21.610   3.950  1.00 16.320          H  
ATOM   1597 2HE2 GLN A 107      -6.560  21.959   5.662  1.00 16.320          H  
ATOM   1598  N   TYR A 108      -6.888  16.111   6.319  1.00 10.250          N  
ATOM   1599  CA  TYR A 108      -7.175  14.698   6.583  1.00 10.760          C  
ATOM   1600  C   TYR A 108      -5.988  13.734   6.710  1.00 10.790          C  
ATOM   1601  O   TYR A 108      -6.186  12.538   6.943  1.00 11.440          O  
ATOM   1602  CB  TYR A 108      -8.076  14.206   5.475  1.00 14.860          C  
ATOM   1603  CG  TYR A 108      -9.419  14.859   5.456  1.00 14.860          C  
ATOM   1604  CD1 TYR A 108      -9.634  15.985   4.682  1.00 14.860          C  
ATOM   1605  CD2 TYR A 108     -10.451  14.316   6.190  1.00 14.860          C  
ATOM   1606  CE1 TYR A 108     -10.878  16.563   4.648  1.00 14.860          C  
ATOM   1607  CE2 TYR A 108     -11.692  14.889   6.154  1.00 14.860          C  
ATOM   1608  CZ  TYR A 108     -11.910  16.008   5.386  1.00 14.860          C  
ATOM   1609  OH  TYR A 108     -13.159  16.581   5.345  1.00 14.860          O  
ATOM   1610  H   TYR A 108      -6.613  16.398   5.387  1.00 12.300          H  
ATOM   1611  HA  TYR A 108      -7.725  14.647   7.524  1.00 12.910          H  
ATOM   1612 1HB  TYR A 108      -7.592  14.401   4.521  1.00 17.830          H  
ATOM   1613 2HB  TYR A 108      -8.214  13.139   5.553  1.00 17.830          H  
ATOM   1614  HD1 TYR A 108      -8.823  16.414   4.095  1.00 17.830          H  
ATOM   1615  HD2 TYR A 108     -10.283  13.428   6.791  1.00 17.830          H  
ATOM   1616  HE1 TYR A 108     -11.050  17.448   4.038  1.00 17.830          H  
ATOM   1617  HE2 TYR A 108     -12.507  14.454   6.730  1.00 17.830          H  
ATOM   1618  HH  TYR A 108     -13.753  16.098   5.924  1.00 17.830          H  
ATOM   1619  N   GLY A 109      -4.759  14.225   6.546  1.00 10.250          N  
ATOM   1620  CA  GLY A 109      -3.569  13.360   6.622  1.00 10.410          C  
ATOM   1621  C   GLY A 109      -3.226  12.652   5.302  1.00 10.180          C  
ATOM   1622  O   GLY A 109      -2.251  11.892   5.229  1.00 10.620          O  
ATOM   1623  H   GLY A 109      -4.636  15.214   6.373  1.00 12.300          H  
ATOM   1624 1HA  GLY A 109      -2.714  13.960   6.935  1.00 12.490          H  
ATOM   1625 2HA  GLY A 109      -3.721  12.611   7.401  1.00 12.490          H  
ATOM   1626  N   VAL A 110      -4.023  12.918   4.268  1.00  9.680          N  
ATOM   1627  CA  VAL A 110      -3.854  12.338   2.944  1.00  9.600          C  
ATOM   1628  C   VAL A 110      -3.482  13.473   1.998  1.00  9.010          C  
ATOM   1629  O   VAL A 110      -4.200  14.469   1.918  1.00  8.530          O  
ATOM   1630  CB  VAL A 110      -5.162  11.665   2.456  1.00 13.470          C  
ATOM   1631  CG1 VAL A 110      -4.974  11.070   1.083  1.00 13.470          C  
ATOM   1632  CG2 VAL A 110      -5.629  10.593   3.408  1.00 13.470          C  
ATOM   1633  H   VAL A 110      -4.785  13.558   4.424  1.00 11.620          H  
ATOM   1634  HA  VAL A 110      -3.049  11.623   2.958  1.00 11.520          H  
ATOM   1635  HB  VAL A 110      -5.902  12.415   2.385  1.00 16.170          H  
ATOM   1636 1HG1 VAL A 110      -5.903  10.626   0.751  1.00 16.170          H  
ATOM   1637 2HG1 VAL A 110      -4.674  11.848   0.381  1.00 16.170          H  
ATOM   1638 3HG1 VAL A 110      -4.207  10.301   1.119  1.00 16.170          H  
ATOM   1639 1HG2 VAL A 110      -6.563  10.163   3.043  1.00 16.170          H  
ATOM   1640 2HG2 VAL A 110      -4.896   9.820   3.461  1.00 16.170          H  
ATOM   1641 3HG2 VAL A 110      -5.788  11.019   4.399  1.00 16.170          H  
ATOM   1642  N   GLY A 111      -2.344  13.354   1.318  1.00  9.220          N  
ATOM   1643  CA  GLY A 111      -1.910  14.421   0.426  1.00  8.810          C  
ATOM   1644  C   GLY A 111      -2.510  14.301  -0.967  1.00  8.530          C  
ATOM   1645  O   GLY A 111      -3.215  13.345  -1.274  1.00  8.800          O  
ATOM   1646  H   GLY A 111      -1.783  12.521   1.418  1.00 11.060          H  
ATOM   1647 1HA  GLY A 111      -2.184  15.385   0.855  1.00 10.570          H  
ATOM   1648 2HA  GLY A 111      -0.823  14.403   0.352  1.00 10.570          H  
ATOM   1649  N   LEU A 112      -2.197  15.283  -1.804  1.00  8.260          N  
ATOM   1650  CA  LEU A 112      -2.657  15.353  -3.188  1.00  8.140          C  
ATOM   1651  C   LEU A 112      -1.505  15.117  -4.145  1.00  8.410          C  
ATOM   1652  O   LEU A 112      -0.367  14.943  -3.717  1.00  8.640          O  
ATOM   1653  CB  LEU A 112      -3.345  16.686  -3.456  1.00 11.440          C  
ATOM   1654  CG  LEU A 112      -4.546  17.014  -2.528  1.00 11.440          C  
ATOM   1655  CD1 LEU A 112      -5.051  18.400  -2.857  1.00 11.440          C  
ATOM   1656  CD2 LEU A 112      -5.667  15.961  -2.703  1.00 11.440          C  
ATOM   1657  H   LEU A 112      -1.605  16.021  -1.457  1.00  9.910          H  
ATOM   1658  HA  LEU A 112      -3.369  14.553  -3.358  1.00  9.770          H  
ATOM   1659 1HB  LEU A 112      -2.614  17.470  -3.348  1.00 13.730          H  
ATOM   1660 2HB  LEU A 112      -3.706  16.694  -4.482  1.00 13.730          H  
ATOM   1661  HG  LEU A 112      -4.218  17.013  -1.489  1.00 13.730          H  
ATOM   1662 1HD1 LEU A 112      -5.885  18.645  -2.200  1.00 13.730          H  
ATOM   1663 2HD1 LEU A 112      -4.258  19.123  -2.709  1.00 13.730          H  
ATOM   1664 3HD1 LEU A 112      -5.385  18.433  -3.893  1.00 13.730          H  
ATOM   1665 1HD2 LEU A 112      -6.507  16.205  -2.048  1.00 13.730          H  
ATOM   1666 2HD2 LEU A 112      -6.011  15.955  -3.736  1.00 13.730          H  
ATOM   1667 3HD2 LEU A 112      -5.311  14.969  -2.437  1.00 13.730          H  
ATOM   1668  N   ASN A 113      -1.789  15.100  -5.445  1.00  8.610          N  
ATOM   1669  CA  ASN A 113      -0.771  14.813  -6.439  1.00  9.120          C  
ATOM   1670  C   ASN A 113       0.383  15.818  -6.327  1.00  8.820          C  
ATOM   1671  O   ASN A 113       0.134  17.035  -6.315  1.00  8.350          O  
ATOM   1672  CB  ASN A 113      -1.362  14.838  -7.846  1.00 12.560          C  
ATOM   1673  CG  ASN A 113      -0.431  14.265  -8.920  1.00 12.560          C  
ATOM   1674  OD1 ASN A 113       0.703  14.730  -9.161  1.00 12.560          O  
ATOM   1675  ND2 ASN A 113      -0.903  13.231  -9.580  1.00 12.560          N  
ATOM   1676  H   ASN A 113      -2.736  15.284  -5.757  1.00 10.330          H  
ATOM   1677  HA  ASN A 113      -0.423  13.810  -6.231  1.00 10.940          H  
ATOM   1678 1HB  ASN A 113      -2.283  14.272  -7.864  1.00 15.080          H  
ATOM   1679 2HB  ASN A 113      -1.612  15.868  -8.116  1.00 15.080          H  
ATOM   1680 1HD2 ASN A 113      -0.352  12.799 -10.298  1.00 15.080          H  
ATOM   1681 2HD2 ASN A 113      -1.817  12.865  -9.375  1.00 15.080          H  
ATOM   1682  N   PRO A 114       1.652  15.353  -6.301  1.00  9.290          N  
ATOM   1683  CA  PRO A 114       2.839  16.163  -6.149  1.00  9.280          C  
ATOM   1684  C   PRO A 114       3.019  17.208  -7.237  1.00  9.130          C  
ATOM   1685  O   PRO A 114       3.683  18.222  -6.989  1.00  8.850          O  
ATOM   1686  CB  PRO A 114       3.957  15.119  -6.209  1.00 13.920          C  
ATOM   1687  CG  PRO A 114       3.381  13.923  -6.882  1.00 13.920          C  
ATOM   1688  CD  PRO A 114       1.959  13.891  -6.413  1.00 13.920          C  
ATOM   1689  HA  PRO A 114       2.827  16.622  -5.158  1.00 11.140          H  
ATOM   1690 1HB  PRO A 114       4.850  15.531  -6.704  1.00 16.700          H  
ATOM   1691 2HB  PRO A 114       4.218  14.888  -5.195  1.00 16.700          H  
ATOM   1692 1HG  PRO A 114       3.460  14.027  -7.979  1.00 16.700          H  
ATOM   1693 2HG  PRO A 114       3.943  13.019  -6.609  1.00 16.700          H  
ATOM   1694 1HD  PRO A 114       1.404  13.364  -7.177  1.00 16.700          H  
ATOM   1695 2HD  PRO A 114       1.872  13.409  -5.422  1.00 16.700          H  
ATOM   1696  N   LYS A 115       2.386  17.019  -8.408  1.00  9.570          N  
ATOM   1697  CA  LYS A 115       2.514  17.990  -9.491  1.00  9.770          C  
ATOM   1698  C   LYS A 115       1.829  19.304  -9.144  1.00  9.140          C  
ATOM   1699  O   LYS A 115       2.188  20.355  -9.676  1.00  9.240          O  
ATOM   1700  CB  LYS A 115       1.912  17.447 -10.799  1.00 13.600          C  
ATOM   1701  CG  LYS A 115       0.346  17.390 -10.857  1.00 13.600          C  
ATOM   1702  CD  LYS A 115      -0.147  16.765 -12.170  1.00 13.600          C  
ATOM   1703  CE  LYS A 115      -1.670  16.414 -12.170  1.00 13.600          C  
ATOM   1704  NZ  LYS A 115      -2.582  17.592 -11.944  1.00 13.600          N  
ATOM   1705  H   LYS A 115       1.830  16.177  -8.588  1.00 11.480          H  
ATOM   1706  HA  LYS A 115       3.574  18.194  -9.648  1.00 11.720          H  
ATOM   1707 1HB  LYS A 115       2.250  18.060 -11.632  1.00 16.320          H  
ATOM   1708 2HB  LYS A 115       2.280  16.434 -10.966  1.00 16.320          H  
ATOM   1709 1HG  LYS A 115      -0.075  16.891 -10.004  1.00 16.320          H  
ATOM   1710 2HG  LYS A 115      -0.024  18.413 -10.849  1.00 16.320          H  
ATOM   1711 1HD  LYS A 115       0.052  17.459 -12.987  1.00 16.320          H  
ATOM   1712 2HD  LYS A 115       0.413  15.849 -12.354  1.00 16.320          H  
ATOM   1713 1HE  LYS A 115      -1.903  15.983 -13.140  1.00 16.320          H  
ATOM   1714 2HE  LYS A 115      -1.865  15.669 -11.398  1.00 16.320          H  
ATOM   1715 1HZ  LYS A 115      -3.537  17.286 -11.978  1.00 16.320          H  
ATOM   1716 2HZ  LYS A 115      -2.420  18.013 -11.009  1.00 16.320          H  
ATOM   1717 3HZ  LYS A 115      -2.432  18.294 -12.647  1.00 16.320          H  
ATOM   1718  N   ASP A 116       0.829  19.243  -8.259  1.00  8.700          N  
ATOM   1719  CA  ASP A 116       0.091  20.420  -7.850  1.00  8.350          C  
ATOM   1720  C   ASP A 116       0.639  20.932  -6.535  1.00  7.780          C  
ATOM   1721  O   ASP A 116       0.613  22.132  -6.257  1.00  7.690          O  
ATOM   1722  CB  ASP A 116      -1.397  20.093  -7.753  1.00 11.830          C  
ATOM   1723  CG  ASP A 116      -1.975  19.719  -9.125  1.00 11.830          C  
ATOM   1724  OD1 ASP A 116      -1.952  20.543 -10.007  1.00 11.830          O  
ATOM   1725  OD2 ASP A 116      -2.410  18.598  -9.297  1.00 11.830          O  
ATOM   1726  H   ASP A 116       0.563  18.351  -7.840  1.00 10.440          H  
ATOM   1727  HA  ASP A 116       0.224  21.197  -8.602  1.00 10.020          H  
ATOM   1728 1HB  ASP A 116      -1.540  19.257  -7.066  1.00 14.200          H  
ATOM   1729 2HB  ASP A 116      -1.937  20.952  -7.356  1.00 14.200          H  
ATOM   1730  N   GLN A 117       1.149  20.007  -5.719  1.00  7.710          N  
ATOM   1731  CA  GLN A 117       1.662  20.367  -4.405  1.00  7.500          C  
ATOM   1732  C   GLN A 117       3.104  20.887  -4.422  1.00  7.540          C  
ATOM   1733  O   GLN A 117       3.482  21.665  -3.546  1.00  7.700          O  
ATOM   1734  CB  GLN A 117       1.569  19.158  -3.470  1.00 10.580          C  
ATOM   1735  CG  GLN A 117       0.151  18.692  -3.220  1.00 10.580          C  
ATOM   1736  CD  GLN A 117      -0.655  19.742  -2.525  1.00 10.580          C  
ATOM   1737  OE1 GLN A 117      -0.284  20.180  -1.434  1.00 10.580          O  
ATOM   1738  NE2 GLN A 117      -1.740  20.179  -3.142  1.00 10.580          N  
ATOM   1739  H   GLN A 117       1.102  19.026  -6.005  1.00  9.250          H  
ATOM   1740  HA  GLN A 117       1.037  21.165  -4.008  1.00  9.000          H  
ATOM   1741 1HB  GLN A 117       2.130  18.335  -3.884  1.00 12.700          H  
ATOM   1742 2HB  GLN A 117       2.018  19.408  -2.513  1.00 12.700          H  
ATOM   1743 1HG  GLN A 117      -0.325  18.467  -4.174  1.00 12.700          H  
ATOM   1744 2HG  GLN A 117       0.177  17.794  -2.600  1.00 12.700          H  
ATOM   1745 1HE2 GLN A 117      -2.304  20.895  -2.721  1.00 12.700          H  
ATOM   1746 2HE2 GLN A 117      -1.995  19.803  -4.034  1.00 12.700          H  
ATOM   1747  N   GLY A 118       3.918  20.458  -5.404  1.00  7.710          N  
ATOM   1748  CA  GLY A 118       5.329  20.843  -5.443  1.00  8.090          C  
ATOM   1749  C   GLY A 118       6.035  20.097  -4.328  1.00  7.610          C  
ATOM   1750  O   GLY A 118       6.953  20.608  -3.684  1.00  7.790          O  
ATOM   1751  H   GLY A 118       3.573  19.816  -6.111  1.00  9.250          H  
ATOM   1752 1HA  GLY A 118       5.758  20.578  -6.410  1.00  9.710          H  
ATOM   1753 2HA  GLY A 118       5.429  21.918  -5.308  1.00  9.710          H  
ATOM   1754  N   ASP A 119       5.528  18.900  -4.057  1.00  7.310          N  
ATOM   1755  CA  ASP A 119       6.002  18.091  -2.939  1.00  7.190          C  
ATOM   1756  C   ASP A 119       5.843  16.592  -3.194  1.00  6.420          C  
ATOM   1757  O   ASP A 119       4.723  16.087  -3.166  1.00  6.590          O  
ATOM   1758  CB  ASP A 119       5.187  18.510  -1.700  1.00 10.110          C  
ATOM   1759  CG  ASP A 119       5.604  17.867  -0.364  1.00 10.110          C  
ATOM   1760  OD1 ASP A 119       6.536  17.120  -0.347  1.00 10.110          O  
ATOM   1761  OD2 ASP A 119       4.917  18.101   0.641  1.00 10.110          O  
ATOM   1762  H   ASP A 119       4.819  18.558  -4.710  1.00  8.770          H  
ATOM   1763  HA  ASP A 119       7.057  18.306  -2.774  1.00  8.630          H  
ATOM   1764 1HB  ASP A 119       5.263  19.596  -1.587  1.00 12.140          H  
ATOM   1765 2HB  ASP A 119       4.144  18.291  -1.882  1.00 12.140          H  
ATOM   1766  N   SER A 120       6.937  15.888  -3.513  1.00  5.850          N  
ATOM   1767  CA  SER A 120       6.840  14.460  -3.843  1.00  5.300          C  
ATOM   1768  C   SER A 120       6.188  13.668  -2.714  1.00  4.750          C  
ATOM   1769  O   SER A 120       6.621  13.752  -1.564  1.00  4.960          O  
ATOM   1770  CB  SER A 120       8.203  13.886  -4.144  1.00  7.640          C  
ATOM   1771  OG  SER A 120       8.116  12.504  -4.347  1.00  7.640          O  
ATOM   1772  H   SER A 120       7.836  16.346  -3.511  1.00  7.020          H  
ATOM   1773  HA  SER A 120       6.244  14.347  -4.735  1.00  6.360          H  
ATOM   1774 1HB  SER A 120       8.608  14.363  -5.036  1.00  9.170          H  
ATOM   1775 2HB  SER A 120       8.882  14.097  -3.318  1.00  9.170          H  
ATOM   1776  HG  SER A 120       8.970  12.232  -4.695  1.00  9.170          H  
ATOM   1777  N   LYS A 121       5.166  12.868  -3.039  1.00  4.400          N  
ATOM   1778  CA  LYS A 121       4.482  12.102  -1.999  1.00  4.250          C  
ATOM   1779  C   LYS A 121       4.724  10.603  -2.071  1.00  3.550          C  
ATOM   1780  O   LYS A 121       4.685   9.931  -1.039  1.00  3.800          O  
ATOM   1781  CB  LYS A 121       2.968  12.359  -2.029  1.00  6.010          C  
ATOM   1782  CG  LYS A 121       2.538  13.833  -1.829  1.00  6.010          C  
ATOM   1783  CD  LYS A 121       2.996  14.429  -0.466  1.00  6.010          C  
ATOM   1784  CE  LYS A 121       2.485  15.857  -0.290  1.00  6.010          C  
ATOM   1785  NZ  LYS A 121       3.003  16.502   0.976  1.00  6.010          N  
ATOM   1786  H   LYS A 121       4.858  12.836  -3.996  1.00  5.280          H  
ATOM   1787  HA  LYS A 121       4.864  12.424  -1.034  1.00  5.100          H  
ATOM   1788 1HB  LYS A 121       2.569  12.033  -2.990  1.00  7.210          H  
ATOM   1789 2HB  LYS A 121       2.484  11.757  -1.261  1.00  7.210          H  
ATOM   1790 1HG  LYS A 121       2.955  14.433  -2.632  1.00  7.210          H  
ATOM   1791 2HG  LYS A 121       1.449  13.897  -1.897  1.00  7.210          H  
ATOM   1792 1HD  LYS A 121       2.650  13.806   0.355  1.00  7.210          H  
ATOM   1793 2HD  LYS A 121       4.087  14.482  -0.436  1.00  7.210          H  
ATOM   1794 1HE  LYS A 121       2.810  16.445  -1.146  1.00  7.210          H  
ATOM   1795 2HE  LYS A 121       1.398  15.849  -0.264  1.00  7.210          H  
ATOM   1796 1HZ  LYS A 121       2.662  17.450   1.041  1.00  7.210          H  
ATOM   1797 2HZ  LYS A 121       2.707  15.986   1.780  1.00  7.210          H  
ATOM   1798 3HZ  LYS A 121       4.043  16.550   0.975  1.00  7.210          H  
ATOM   1799  N   TYR A 122       4.923  10.062  -3.275  1.00  3.100          N  
ATOM   1800  CA  TYR A 122       5.040   8.617  -3.378  1.00  2.720          C  
ATOM   1801  C   TYR A 122       6.175   8.171  -4.278  1.00  2.630          C  
ATOM   1802  O   TYR A 122       6.494   8.815  -5.280  1.00  3.140          O  
ATOM   1803  CB  TYR A 122       3.779   8.002  -3.971  1.00  3.960          C  
ATOM   1804  CG  TYR A 122       2.481   8.340  -3.319  1.00  3.960          C  
ATOM   1805  CD1 TYR A 122       1.601   9.162  -4.009  1.00  3.960          C  
ATOM   1806  CD2 TYR A 122       2.149   7.866  -2.065  1.00  3.960          C  
ATOM   1807  CE1 TYR A 122       0.379   9.474  -3.473  1.00  3.960          C  
ATOM   1808  CE2 TYR A 122       0.915   8.189  -1.533  1.00  3.960          C  
ATOM   1809  CZ  TYR A 122       0.036   8.976  -2.239  1.00  3.960          C  
ATOM   1810  OH  TYR A 122      -1.194   9.267  -1.712  1.00  3.960          O  
ATOM   1811  H   TYR A 122       4.992  10.637  -4.097  1.00  3.720          H  
ATOM   1812  HA  TYR A 122       5.226   8.204  -2.388  1.00  3.260          H  
ATOM   1813 1HB  TYR A 122       3.710   8.300  -5.007  1.00  4.750          H  
ATOM   1814 2HB  TYR A 122       3.884   6.918  -3.964  1.00  4.750          H  
ATOM   1815  HD1 TYR A 122       1.874   9.543  -4.992  1.00  4.750          H  
ATOM   1816  HD2 TYR A 122       2.842   7.231  -1.511  1.00  4.750          H  
ATOM   1817  HE1 TYR A 122      -0.318  10.105  -4.025  1.00  4.750          H  
ATOM   1818  HE2 TYR A 122       0.619   7.818  -0.564  1.00  4.750          H  
ATOM   1819  HH  TYR A 122      -1.252   8.878  -0.815  1.00  4.750          H  
ATOM   1820  N   LEU A 123       6.716   7.008  -3.965  1.00  2.620          N  
ATOM   1821  CA  LEU A 123       7.673   6.352  -4.856  1.00  3.130          C  
ATOM   1822  C   LEU A 123       6.890   5.243  -5.545  1.00  3.030          C  
ATOM   1823  O   LEU A 123       5.918   4.744  -4.974  1.00  2.930          O  
ATOM   1824  CB  LEU A 123       8.876   5.801  -4.077  1.00  4.180          C  
ATOM   1825  CG  LEU A 123       9.647   6.825  -3.212  1.00  4.180          C  
ATOM   1826  CD1 LEU A 123      10.718   6.084  -2.424  1.00  4.180          C  
ATOM   1827  CD2 LEU A 123      10.265   7.914  -4.099  1.00  4.180          C  
ATOM   1828  H   LEU A 123       6.424   6.587  -3.076  1.00  3.140          H  
ATOM   1829  HA  LEU A 123       8.011   7.048  -5.621  1.00  3.760          H  
ATOM   1830 1HB  LEU A 123       8.574   5.002  -3.444  1.00  5.010          H  
ATOM   1831 2HB  LEU A 123       9.582   5.394  -4.799  1.00  5.010          H  
ATOM   1832  HG  LEU A 123       8.964   7.291  -2.500  1.00  5.010          H  
ATOM   1833 1HD1 LEU A 123      11.260   6.789  -1.794  1.00  5.010          H  
ATOM   1834 2HD1 LEU A 123      10.244   5.327  -1.796  1.00  5.010          H  
ATOM   1835 3HD1 LEU A 123      11.414   5.604  -3.111  1.00  5.010          H  
ATOM   1836 1HD2 LEU A 123      10.806   8.624  -3.474  1.00  5.010          H  
ATOM   1837 2HD2 LEU A 123      10.954   7.460  -4.811  1.00  5.010          H  
ATOM   1838 3HD2 LEU A 123       9.484   8.448  -4.640  1.00  5.010          H  
ATOM   1839  N   TYR A 124       7.266   4.830  -6.753  1.00  3.350          N  
ATOM   1840  CA  TYR A 124       6.458   3.776  -7.374  1.00  3.360          C  
ATOM   1841  C   TYR A 124       7.126   2.449  -7.624  1.00  3.700          C  
ATOM   1842  O   TYR A 124       8.217   2.361  -8.194  1.00  4.320          O  
ATOM   1843  CB  TYR A 124       5.825   4.309  -8.653  1.00  4.700          C  
ATOM   1844  CG  TYR A 124       4.785   5.305  -8.313  1.00  4.700          C  
ATOM   1845  CD1 TYR A 124       5.095   6.647  -8.144  1.00  4.700          C  
ATOM   1846  CD2 TYR A 124       3.508   4.857  -8.113  1.00  4.700          C  
ATOM   1847  CE1 TYR A 124       4.110   7.518  -7.769  1.00  4.700          C  
ATOM   1848  CE2 TYR A 124       2.538   5.708  -7.742  1.00  4.700          C  
ATOM   1849  CZ  TYR A 124       2.825   7.041  -7.566  1.00  4.700          C  
ATOM   1850  OH  TYR A 124       1.844   7.896  -7.158  1.00  4.700          O  
ATOM   1851  H   TYR A 124       8.064   5.230  -7.228  1.00  4.020          H  
ATOM   1852  HA  TYR A 124       5.632   3.555  -6.707  1.00  4.030          H  
ATOM   1853 1HB  TYR A 124       6.577   4.780  -9.285  1.00  5.640          H  
ATOM   1854 2HB  TYR A 124       5.364   3.493  -9.212  1.00  5.640          H  
ATOM   1855  HD1 TYR A 124       6.113   7.004  -8.291  1.00  5.640          H  
ATOM   1856  HD2 TYR A 124       3.280   3.809  -8.235  1.00  5.640          H  
ATOM   1857  HE1 TYR A 124       4.341   8.572  -7.617  1.00  5.640          H  
ATOM   1858  HE2 TYR A 124       1.533   5.326  -7.578  1.00  5.640          H  
ATOM   1859  HH  TYR A 124       1.125   7.374  -6.762  1.00  5.640          H  
ATOM   1860  N   VAL A 125       6.420   1.409  -7.190  1.00  3.360          N  
ATOM   1861  CA  VAL A 125       6.837   0.022  -7.372  1.00  3.720          C  
ATOM   1862  C   VAL A 125       5.704  -0.750  -7.990  1.00  3.580          C  
ATOM   1863  O   VAL A 125       4.675  -0.913  -7.366  1.00  3.410          O  
ATOM   1864  CB  VAL A 125       7.234  -0.614  -6.022  1.00  5.060          C  
ATOM   1865  CG1 VAL A 125       7.626  -2.077  -6.212  1.00  5.060          C  
ATOM   1866  CG2 VAL A 125       8.400   0.169  -5.436  1.00  5.060          C  
ATOM   1867  H   VAL A 125       5.527   1.630  -6.725  1.00  4.030          H  
ATOM   1868  HA  VAL A 125       7.695  -0.007  -8.047  1.00  4.460          H  
ATOM   1869  HB  VAL A 125       6.386  -0.588  -5.339  1.00  6.080          H  
ATOM   1870 1HG1 VAL A 125       7.902  -2.503  -5.247  1.00  6.080          H  
ATOM   1871 2HG1 VAL A 125       6.788  -2.641  -6.619  1.00  6.080          H  
ATOM   1872 3HG1 VAL A 125       8.473  -2.144  -6.894  1.00  6.080          H  
ATOM   1873 1HG2 VAL A 125       8.700  -0.272  -4.497  1.00  6.080          H  
ATOM   1874 2HG2 VAL A 125       9.239   0.137  -6.130  1.00  6.080          H  
ATOM   1875 3HG2 VAL A 125       8.108   1.204  -5.272  1.00  6.080          H  
ATOM   1876  N   ASN A 126       5.854  -1.217  -9.217  1.00  3.670          N  
ATOM   1877  CA  ASN A 126       4.757  -1.925  -9.886  1.00  3.540          C  
ATOM   1878  C   ASN A 126       3.469  -1.083  -9.848  1.00  2.600          C  
ATOM   1879  O   ASN A 126       2.370  -1.611  -9.697  1.00  2.560          O  
ATOM   1880  CB  ASN A 126       4.528  -3.280  -9.229  1.00  5.010          C  
ATOM   1881  CG  ASN A 126       5.730  -4.156  -9.319  1.00  5.010          C  
ATOM   1882  OD1 ASN A 126       6.444  -4.158 -10.333  1.00  5.010          O  
ATOM   1883  ND2 ASN A 126       5.983  -4.908  -8.281  1.00  5.010          N  
ATOM   1884  H   ASN A 126       6.736  -1.081  -9.696  1.00  4.400          H  
ATOM   1885  HA  ASN A 126       5.020  -2.074 -10.934  1.00  4.250          H  
ATOM   1886 1HB  ASN A 126       4.261  -3.161  -8.184  1.00  6.010          H  
ATOM   1887 2HB  ASN A 126       3.691  -3.780  -9.712  1.00  6.010          H  
ATOM   1888 1HD2 ASN A 126       6.778  -5.515  -8.284  1.00  6.010          H  
ATOM   1889 2HD2 ASN A 126       5.380  -4.872  -7.481  1.00  6.010          H  
ATOM   1890  N   GLN A 127       3.630   0.235 -10.021  1.00  2.110          N  
ATOM   1891  CA  GLN A 127       2.568   1.250  -9.989  1.00  1.710          C  
ATOM   1892  C   GLN A 127       1.896   1.425  -8.616  1.00  1.430          C  
ATOM   1893  O   GLN A 127       0.902   2.146  -8.508  1.00  1.680          O  
ATOM   1894  CB  GLN A 127       1.477   0.944 -11.024  1.00  2.550          C  
ATOM   1895  CG  GLN A 127       1.979   0.796 -12.445  1.00  2.550          C  
ATOM   1896  CD  GLN A 127       2.653   2.039 -12.939  1.00  2.550          C  
ATOM   1897  OE1 GLN A 127       2.077   3.127 -12.924  1.00  2.550          O  
ATOM   1898  NE2 GLN A 127       3.894   1.891 -13.382  1.00  2.550          N  
ATOM   1899  H   GLN A 127       4.569   0.567 -10.186  1.00  2.530          H  
ATOM   1900  HA  GLN A 127       3.019   2.208 -10.248  1.00  2.050          H  
ATOM   1901 1HB  GLN A 127       0.935   0.044 -10.751  1.00  3.060          H  
ATOM   1902 2HB  GLN A 127       0.753   1.759 -11.022  1.00  3.060          H  
ATOM   1903 1HG  GLN A 127       2.690  -0.025 -12.490  1.00  3.060          H  
ATOM   1904 2HG  GLN A 127       1.130   0.587 -13.093  1.00  3.060          H  
ATOM   1905 1HE2 GLN A 127       4.400   2.683 -13.728  1.00  3.060          H  
ATOM   1906 2HE2 GLN A 127       4.323   0.988 -13.382  1.00  3.060          H  
ATOM   1907  N   TRP A 128       2.455   0.834  -7.569  1.00  1.120          N  
ATOM   1908  CA  TRP A 128       1.960   0.968  -6.207  1.00  0.960          C  
ATOM   1909  C   TRP A 128       2.382   2.306  -5.649  1.00  0.870          C  
ATOM   1910  O   TRP A 128       3.539   2.698  -5.831  1.00  0.950          O  
ATOM   1911  CB  TRP A 128       2.615  -0.089  -5.328  1.00  1.410          C  
ATOM   1912  CG  TRP A 128       2.283  -1.495  -5.702  1.00  1.410          C  
ATOM   1913  CD1 TRP A 128       1.267  -1.925  -6.486  1.00  1.410          C  
ATOM   1914  CD2 TRP A 128       3.032  -2.682  -5.341  1.00  1.410          C  
ATOM   1915  NE1 TRP A 128       1.313  -3.280  -6.611  1.00  1.410          N  
ATOM   1916  CE2 TRP A 128       2.385  -3.757  -5.917  1.00  1.410          C  
ATOM   1917  CE3 TRP A 128       4.185  -2.905  -4.588  1.00  1.410          C  
ATOM   1918  CZ2 TRP A 128       2.836  -5.051  -5.756  1.00  1.410          C  
ATOM   1919  CZ3 TRP A 128       4.641  -4.188  -4.422  1.00  1.410          C  
ATOM   1920  CH2 TRP A 128       3.980  -5.242  -4.988  1.00  1.410          C  
ATOM   1921  H   TRP A 128       3.244   0.204  -7.718  1.00  1.340          H  
ATOM   1922  HA  TRP A 128       0.878   0.886  -6.198  1.00  1.150          H  
ATOM   1923 1HB  TRP A 128       3.692   0.035  -5.351  1.00  1.690          H  
ATOM   1924 2HB  TRP A 128       2.296   0.073  -4.305  1.00  1.690          H  
ATOM   1925  HD1 TRP A 128       0.519  -1.293  -6.947  1.00  1.690          H  
ATOM   1926  HE1 TRP A 128       0.648  -3.831  -7.133  1.00  1.690          H  
ATOM   1927  HE3 TRP A 128       4.710  -2.088  -4.151  1.00  1.690          H  
ATOM   1928  HZ2 TRP A 128       2.321  -5.899  -6.207  1.00  1.690          H  
ATOM   1929  HZ3 TRP A 128       5.541  -4.338  -3.826  1.00  1.690          H  
ATOM   1930  HH2 TRP A 128       4.360  -6.253  -4.839  1.00  1.690          H  
ATOM   1931  N   ASN A 129       1.533   2.958  -4.857  1.00  0.870          N  
ATOM   1932  CA  ASN A 129       1.937   4.207  -4.225  1.00  0.990          C  
ATOM   1933  C   ASN A 129       2.739   3.881  -2.990  1.00  0.850          C  
ATOM   1934  O   ASN A 129       2.181   3.369  -2.009  1.00  0.870          O  
ATOM   1935  CB  ASN A 129       0.759   5.045  -3.756  1.00  1.340          C  
ATOM   1936  CG  ASN A 129      -0.138   5.703  -4.764  1.00  1.340          C  
ATOM   1937  OD1 ASN A 129       0.218   6.318  -5.778  1.00  1.340          O  
ATOM   1938  ND2 ASN A 129      -1.386   5.618  -4.451  1.00  1.340          N  
ATOM   1939  H   ASN A 129       0.594   2.609  -4.661  1.00  1.040          H  
ATOM   1940  HA  ASN A 129       2.576   4.776  -4.904  1.00  1.190          H  
ATOM   1941 1HB  ASN A 129       0.134   4.428  -3.124  1.00  1.610          H  
ATOM   1942 2HB  ASN A 129       1.129   5.775  -3.129  1.00  1.610          H  
ATOM   1943 1HD2 ASN A 129      -2.073   6.063  -5.015  1.00  1.610          H  
ATOM   1944 2HD2 ASN A 129      -1.665   5.135  -3.616  1.00  1.610          H  
ATOM   1945  N   THR A 130       4.043   4.118  -3.018  1.00  0.820          N  
ATOM   1946  CA  THR A 130       4.844   3.743  -1.876  1.00  0.810          C  
ATOM   1947  C   THR A 130       4.864   4.904  -0.902  1.00  0.790          C  
ATOM   1948  O   THR A 130       5.422   5.974  -1.190  1.00  0.980          O  
ATOM   1949  CB  THR A 130       6.287   3.447  -2.277  1.00  1.140          C  
ATOM   1950  OG1 THR A 130       6.309   2.433  -3.275  1.00  1.140          O  
ATOM   1951  CG2 THR A 130       7.060   2.965  -1.059  1.00  1.140          C  
ATOM   1952  H   THR A 130       4.506   4.511  -3.837  1.00  0.980          H  
ATOM   1953  HA  THR A 130       4.408   2.871  -1.388  1.00  0.970          H  
ATOM   1954  HB  THR A 130       6.728   4.323  -2.651  1.00  1.370          H  
ATOM   1955  HG1 THR A 130       5.977   2.839  -4.100  1.00  1.370          H  
ATOM   1956 1HG2 THR A 130       8.087   2.750  -1.341  1.00  1.370          H  
ATOM   1957 2HG2 THR A 130       7.050   3.727  -0.306  1.00  1.370          H  
ATOM   1958 3HG2 THR A 130       6.594   2.071  -0.657  1.00  1.370          H  
ATOM   1959  N   ILE A 131       4.335   4.650   0.275  1.00  0.700          N  
ATOM   1960  CA  ILE A 131       4.223   5.602   1.358  1.00  0.730          C  
ATOM   1961  C   ILE A 131       5.335   5.347   2.347  1.00  0.670          C  
ATOM   1962  O   ILE A 131       5.438   4.237   2.876  1.00  0.670          O  
ATOM   1963  CB  ILE A 131       2.889   5.386   2.102  1.00  1.010          C  
ATOM   1964  CG1 ILE A 131       1.715   5.584   1.145  1.00  1.010          C  
ATOM   1965  CG2 ILE A 131       2.783   6.306   3.361  1.00  1.010          C  
ATOM   1966  CD1 ILE A 131       0.404   5.069   1.678  1.00  1.010          C  
ATOM   1967  H   ILE A 131       3.920   3.723   0.390  1.00  0.840          H  
ATOM   1968  HA  ILE A 131       4.302   6.618   0.969  1.00  0.880          H  
ATOM   1969  HB  ILE A 131       2.859   4.375   2.407  1.00  1.210          H  
ATOM   1970 1HG1 ILE A 131       1.618   6.636   0.946  1.00  1.210          H  
ATOM   1971 2HG1 ILE A 131       1.919   5.066   0.205  1.00  1.210          H  
ATOM   1972 1HG2 ILE A 131       1.858   6.116   3.892  1.00  1.210          H  
ATOM   1973 2HG2 ILE A 131       3.614   6.110   4.041  1.00  1.210          H  
ATOM   1974 3HG2 ILE A 131       2.811   7.354   3.051  1.00  1.210          H  
ATOM   1975 1HD1 ILE A 131      -0.360   5.242   0.960  1.00  1.210          H  
ATOM   1976 2HD1 ILE A 131       0.489   3.996   1.862  1.00  1.210          H  
ATOM   1977 3HD1 ILE A 131       0.143   5.568   2.586  1.00  1.210          H  
ATOM   1978  N   LYS A 132       6.167   6.346   2.613  1.00  0.700          N  
ATOM   1979  CA  LYS A 132       7.243   6.157   3.578  1.00  0.720          C  
ATOM   1980  C   LYS A 132       7.276   7.301   4.561  1.00  0.850          C  
ATOM   1981  O   LYS A 132       7.258   8.471   4.170  1.00  0.980          O  
ATOM   1982  CB  LYS A 132       8.617   6.033   2.916  1.00  1.000          C  
ATOM   1983  CG  LYS A 132       8.809   4.784   2.086  1.00  1.000          C  
ATOM   1984  CD  LYS A 132      10.228   4.679   1.487  1.00  1.000          C  
ATOM   1985  CE  LYS A 132      11.296   4.283   2.548  1.00  1.000          C  
ATOM   1986  NZ  LYS A 132      12.629   4.030   1.919  1.00  1.000          N  
ATOM   1987  H   LYS A 132       6.048   7.241   2.151  1.00  0.840          H  
ATOM   1988  HA  LYS A 132       7.049   5.249   4.145  1.00  0.860          H  
ATOM   1989 1HB  LYS A 132       8.785   6.892   2.268  1.00  1.200          H  
ATOM   1990 2HB  LYS A 132       9.375   6.055   3.693  1.00  1.200          H  
ATOM   1991 1HG  LYS A 132       8.595   3.906   2.700  1.00  1.200          H  
ATOM   1992 2HG  LYS A 132       8.099   4.816   1.285  1.00  1.200          H  
ATOM   1993 1HD  LYS A 132      10.221   3.928   0.696  1.00  1.200          H  
ATOM   1994 2HD  LYS A 132      10.506   5.636   1.046  1.00  1.200          H  
ATOM   1995 1HE  LYS A 132      11.409   5.082   3.276  1.00  1.200          H  
ATOM   1996 2HE  LYS A 132      10.970   3.378   3.064  1.00  1.200          H  
ATOM   1997 1HZ  LYS A 132      13.313   3.771   2.625  1.00  1.200          H  
ATOM   1998 2HZ  LYS A 132      12.549   3.281   1.249  1.00  1.200          H  
ATOM   1999 3HZ  LYS A 132      12.940   4.867   1.453  1.00  1.200          H  
ATOM   2000  N   SER A 133       7.332   6.944   5.834  1.00  0.870          N  
ATOM   2001  CA  SER A 133       7.388   7.927   6.916  1.00  1.060          C  
ATOM   2002  C   SER A 133       8.309   7.470   8.038  1.00  0.980          C  
ATOM   2003  O   SER A 133       8.449   6.275   8.309  1.00  0.990          O  
ATOM   2004  CB  SER A 133       6.012   8.218   7.481  1.00  1.410          C  
ATOM   2005  OG  SER A 133       5.142   8.742   6.514  1.00  1.410          O  
ATOM   2006  H   SER A 133       7.358   5.939   6.033  1.00  1.040          H  
ATOM   2007  HA  SER A 133       7.791   8.857   6.512  1.00  1.270          H  
ATOM   2008 1HB  SER A 133       5.605   7.334   7.891  1.00  1.690          H  
ATOM   2009 2HB  SER A 133       6.116   8.927   8.290  1.00  1.690          H  
ATOM   2010  HG  SER A 133       4.304   8.883   6.957  1.00  1.690          H  
ATOM   2011  N   THR A 134       8.914   8.429   8.722  1.00  1.080          N  
ATOM   2012  CA  THR A 134       9.766   8.143   9.872  1.00  1.040          C  
ATOM   2013  C   THR A 134       8.932   7.894  11.121  1.00  1.040          C  
ATOM   2014  O   THR A 134       8.012   8.656  11.417  1.00  1.210          O  
ATOM   2015  CB  THR A 134      10.746   9.319  10.130  1.00  1.470          C  
ATOM   2016  OG1 THR A 134      11.593   9.497   8.984  1.00  1.470          O  
ATOM   2017  CG2 THR A 134      11.624   9.047  11.364  1.00  1.470          C  
ATOM   2018  H   THR A 134       8.785   9.390   8.444  1.00  1.300          H  
ATOM   2019  HA  THR A 134      10.348   7.243   9.663  1.00  1.250          H  
ATOM   2020  HB  THR A 134      10.177  10.232  10.292  1.00  1.770          H  
ATOM   2021  HG1 THR A 134      12.097  10.312   9.082  1.00  1.770          H  
ATOM   2022 1HG2 THR A 134      12.301   9.886  11.511  1.00  1.770          H  
ATOM   2023 2HG2 THR A 134      11.008   8.939  12.247  1.00  1.770          H  
ATOM   2024 3HG2 THR A 134      12.203   8.136  11.207  1.00  1.770          H  
ATOM   2025  N   ILE A 135       9.260   6.837  11.862  1.00  0.910          N  
ATOM   2026  CA  ILE A 135       8.586   6.536  13.115  1.00  0.960          C  
ATOM   2027  C   ILE A 135       9.358   7.121  14.280  1.00  0.840          C  
ATOM   2028  O   ILE A 135       8.757   7.708  15.176  1.00  0.830          O  
ATOM   2029  CB  ILE A 135       8.334   5.040  13.345  1.00  1.320          C  
ATOM   2030  CG1 ILE A 135       7.353   4.485  12.291  1.00  1.320          C  
ATOM   2031  CG2 ILE A 135       7.743   4.885  14.737  1.00  1.320          C  
ATOM   2032  CD1 ILE A 135       7.223   2.980  12.229  1.00  1.320          C  
ATOM   2033  H   ILE A 135      10.035   6.238  11.567  1.00  1.090          H  
ATOM   2034  HA  ILE A 135       7.618   7.026  13.107  1.00  1.150          H  
ATOM   2035  HB  ILE A 135       9.252   4.491  13.270  1.00  1.590          H  
ATOM   2036 1HG1 ILE A 135       6.386   4.849  12.530  1.00  1.590          H  
ATOM   2037 2HG1 ILE A 135       7.639   4.859  11.305  1.00  1.590          H  
ATOM   2038 1HG2 ILE A 135       7.551   3.878  14.915  1.00  1.590          H  
ATOM   2039 2HG2 ILE A 135       8.426   5.241  15.488  1.00  1.590          H  
ATOM   2040 3HG2 ILE A 135       6.820   5.452  14.805  1.00  1.590          H  
ATOM   2041 1HD1 ILE A 135       6.494   2.721  11.495  1.00  1.590          H  
ATOM   2042 2HD1 ILE A 135       8.161   2.540  11.951  1.00  1.590          H  
ATOM   2043 3HD1 ILE A 135       6.908   2.584  13.180  1.00  1.590          H  
ATOM   2044  N   GLY A 136      10.689   7.025  14.215  1.00  0.920          N  
ATOM   2045  CA  GLY A 136      11.661   7.374  15.272  1.00  0.940          C  
ATOM   2046  C   GLY A 136      11.468   8.695  16.068  1.00  0.960          C  
ATOM   2047  O   GLY A 136      12.265   8.981  16.961  1.00  1.010          O  
ATOM   2048  H   GLY A 136      11.050   6.551  13.387  1.00  1.100          H  
ATOM   2049 1HA  GLY A 136      11.754   6.536  15.957  1.00  1.130          H  
ATOM   2050 2HA  GLY A 136      12.637   7.432  14.792  1.00  1.130          H  
ATOM   2051  N   SER A 137      10.487   9.525  15.706  1.00  1.040          N  
ATOM   2052  CA  SER A 137      10.177  10.771  16.412  1.00  1.170          C  
ATOM   2053  C   SER A 137       9.101  10.550  17.493  1.00  1.100          C  
ATOM   2054  O   SER A 137       8.861  11.416  18.342  1.00  1.240          O  
ATOM   2055  CB  SER A 137       9.691  11.818  15.430  1.00  1.590          C  
ATOM   2056  OG  SER A 137       8.459  11.447  14.868  1.00  1.590          O  
ATOM   2057  H   SER A 137       9.869   9.238  14.956  1.00  1.250          H  
ATOM   2058  HA  SER A 137      11.084  11.130  16.899  1.00  1.400          H  
ATOM   2059 1HB  SER A 137       9.587  12.772  15.943  1.00  1.900          H  
ATOM   2060 2HB  SER A 137      10.433  11.947  14.641  1.00  1.900          H  
ATOM   2061  HG  SER A 137       8.197  12.171  14.289  1.00  1.900          H  
ATOM   2062  N   VAL A 138       8.427   9.404  17.405  1.00  0.940          N  
ATOM   2063  CA  VAL A 138       7.333   8.973  18.275  1.00  0.960          C  
ATOM   2064  C   VAL A 138       7.843   8.122  19.445  1.00  1.000          C  
ATOM   2065  O   VAL A 138       7.201   8.206  20.493  1.00  1.400          O  
ATOM   2066  CB  VAL A 138       6.290   8.142  17.469  1.00  1.340          C  
ATOM   2067  CG1 VAL A 138       5.192   7.597  18.395  1.00  1.340          C  
ATOM   2068  CG2 VAL A 138       5.661   9.000  16.370  1.00  1.340          C  
ATOM   2069  H   VAL A 138       8.722   8.769  16.668  1.00  1.130          H  
ATOM   2070  HA  VAL A 138       6.846   9.863  18.677  1.00  1.150          H  
ATOM   2071  HB  VAL A 138       6.791   7.294  16.997  1.00  1.600          H  
ATOM   2072 1HG1 VAL A 138       4.522   7.058  17.801  1.00  1.600          H  
ATOM   2073 2HG1 VAL A 138       5.561   6.947  19.165  1.00  1.600          H  
ATOM   2074 3HG1 VAL A 138       4.678   8.417  18.860  1.00  1.600          H  
ATOM   2075 1HG2 VAL A 138       4.949   8.396  15.808  1.00  1.600          H  
ATOM   2076 2HG2 VAL A 138       5.148   9.849  16.818  1.00  1.600          H  
ATOM   2077 3HG2 VAL A 138       6.444   9.361  15.694  1.00  1.600          H  
ATOM   2078  N   ALA A 139       8.189   6.927  18.961  1.00  1.560          N  
ATOM   2079  CA  ALA A 139       9.436   6.265  19.315  1.00  1.870          C  
ATOM   2080  C   ALA A 139      10.465   7.219  19.910  1.00  1.500          C  
ATOM   2081  O   ALA A 139      10.443   8.405  19.617  1.00  2.310          O  
ATOM   2082  CB  ALA A 139      10.015   5.685  18.056  1.00  2.490          C  
ATOM   2083  H   ALA A 139       7.418   6.276  18.929  1.00  1.870          H  
ATOM   2084  HA  ALA A 139       9.202   5.493  20.040  1.00  2.240          H  
ATOM   2085 1HB  ALA A 139      10.936   5.174  18.244  1.00  2.990          H  
ATOM   2086 2HB  ALA A 139       9.335   5.024  17.604  1.00  2.990          H  
ATOM   2087 3HB  ALA A 139      10.180   6.501  17.414  1.00  2.990          H  
ATOM   2088  N   ALA A 140      11.346   6.730  20.799  1.00  1.130          N  
ATOM   2089  CA  ALA A 140      11.544   5.320  21.184  1.00  1.550          C  
ATOM   2090  C   ALA A 140      10.821   4.859  22.448  1.00  1.490          C  
ATOM   2091  O   ALA A 140      10.612   5.634  23.381  1.00  1.920          O  
ATOM   2092  CB  ALA A 140      13.019   5.102  21.377  1.00  2.000          C  
ATOM   2093  H   ALA A 140      11.958   7.409  21.232  1.00  1.360          H  
ATOM   2094  HA  ALA A 140      11.218   4.684  20.371  1.00  1.860          H  
ATOM   2095 1HB  ALA A 140      13.215   4.057  21.607  1.00  2.400          H  
ATOM   2096 2HB  ALA A 140      13.517   5.391  20.466  1.00  2.400          H  
ATOM   2097 3HB  ALA A 140      13.373   5.725  22.198  1.00  2.400          H  
ATOM   2098  N   GLY A 141      10.541   3.549  22.506  1.00  1.460          N  
ATOM   2099  CA  GLY A 141      10.000   2.891  23.707  1.00  1.540          C  
ATOM   2100  C   GLY A 141       8.492   2.693  23.685  1.00  1.370          C  
ATOM   2101  O   GLY A 141       7.922   2.023  24.547  1.00  1.500          O  
ATOM   2102  H   GLY A 141      10.679   2.981  21.661  1.00  1.750          H  
ATOM   2103 1HA  GLY A 141      10.484   1.921  23.824  1.00  1.850          H  
ATOM   2104 2HA  GLY A 141      10.271   3.477  24.583  1.00  1.850          H  
ATOM   2105  N   LYS A 142       7.857   3.280  22.697  1.00  1.140          N  
ATOM   2106  CA  LYS A 142       6.426   3.196  22.510  1.00  1.020          C  
ATOM   2107  C   LYS A 142       6.179   2.007  21.627  1.00  0.910          C  
ATOM   2108  O   LYS A 142       7.124   1.529  20.987  1.00  1.150          O  
ATOM   2109  CB  LYS A 142       5.893   4.433  21.786  1.00  1.480          C  
ATOM   2110  CG  LYS A 142       6.240   5.771  22.419  1.00  1.480          C  
ATOM   2111  CD  LYS A 142       5.619   5.977  23.785  1.00  1.480          C  
ATOM   2112  CE  LYS A 142       6.026   7.337  24.375  1.00  1.480          C  
ATOM   2113  NZ  LYS A 142       5.464   8.481  23.595  1.00  1.480          N  
ATOM   2114  H   LYS A 142       8.415   3.803  22.044  1.00  1.370          H  
ATOM   2115  HA  LYS A 142       5.924   3.039  23.464  1.00  1.220          H  
ATOM   2116 1HB  LYS A 142       6.279   4.446  20.766  1.00  1.770          H  
ATOM   2117 2HB  LYS A 142       4.804   4.372  21.715  1.00  1.770          H  
ATOM   2118 1HG  LYS A 142       7.325   5.885  22.488  1.00  1.770          H  
ATOM   2119 2HG  LYS A 142       5.858   6.544  21.763  1.00  1.770          H  
ATOM   2120 1HD  LYS A 142       4.528   5.937  23.711  1.00  1.770          H  
ATOM   2121 2HD  LYS A 142       5.955   5.196  24.463  1.00  1.770          H  
ATOM   2122 1HE  LYS A 142       5.658   7.398  25.396  1.00  1.770          H  
ATOM   2123 2HE  LYS A 142       7.113   7.415  24.382  1.00  1.770          H  
ATOM   2124 1HZ  LYS A 142       5.731   9.351  24.014  1.00  1.770          H  
ATOM   2125 2HZ  LYS A 142       5.795   8.455  22.636  1.00  1.770          H  
ATOM   2126 3HZ  LYS A 142       4.439   8.402  23.608  1.00  1.770          H  
ATOM   2127  N   THR A 143       4.935   1.532  21.571  1.00  0.700          N  
ATOM   2128  CA  THR A 143       4.632   0.498  20.607  1.00  0.690          C  
ATOM   2129  C   THR A 143       3.420   0.942  19.776  1.00  0.620          C  
ATOM   2130  O   THR A 143       2.606   1.764  20.239  1.00  0.630          O  
ATOM   2131  CB  THR A 143       4.334  -0.882  21.264  1.00  0.970          C  
ATOM   2132  OG1 THR A 143       3.115  -0.854  21.996  1.00  0.970          O  
ATOM   2133  CG2 THR A 143       5.431  -1.252  22.251  1.00  0.970          C  
ATOM   2134  H   THR A 143       4.204   1.906  22.157  1.00  0.840          H  
ATOM   2135  HA  THR A 143       5.479   0.400  19.943  1.00  0.830          H  
ATOM   2136  HB  THR A 143       4.263  -1.642  20.490  1.00  1.160          H  
ATOM   2137  HG1 THR A 143       2.835  -1.809  22.097  1.00  1.160          H  
ATOM   2138 1HG2 THR A 143       5.194  -2.222  22.687  1.00  1.160          H  
ATOM   2139 2HG2 THR A 143       6.368  -1.308  21.774  1.00  1.160          H  
ATOM   2140 3HG2 THR A 143       5.481  -0.507  23.037  1.00  1.160          H  
ATOM   2141  N   ILE A 144       3.313   0.391  18.560  1.00  0.620          N  
ATOM   2142  CA  ILE A 144       2.204   0.632  17.622  1.00  0.570          C  
ATOM   2143  C   ILE A 144       1.079  -0.285  18.020  1.00  0.590          C  
ATOM   2144  O   ILE A 144       1.334  -1.465  18.214  1.00  0.630          O  
ATOM   2145  CB  ILE A 144       2.544   0.236  16.148  1.00  0.820          C  
ATOM   2146  CG1 ILE A 144       3.731   1.023  15.604  1.00  0.820          C  
ATOM   2147  CG2 ILE A 144       1.296   0.554  15.239  1.00  0.820          C  
ATOM   2148  CD1 ILE A 144       4.356   0.489  14.298  1.00  0.820          C  
ATOM   2149  H   ILE A 144       4.077  -0.237  18.301  1.00  0.740          H  
ATOM   2150  HA  ILE A 144       1.875   1.668  17.683  1.00  0.680          H  
ATOM   2151  HB  ILE A 144       2.755  -0.811  16.090  1.00  0.980          H  
ATOM   2152 1HG1 ILE A 144       3.385   2.016  15.405  1.00  0.980          H  
ATOM   2153 2HG1 ILE A 144       4.502   1.055  16.364  1.00  0.980          H  
ATOM   2154 1HG2 ILE A 144       1.501   0.279  14.215  1.00  0.980          H  
ATOM   2155 2HG2 ILE A 144       0.429   0.002  15.562  1.00  0.980          H  
ATOM   2156 3HG2 ILE A 144       1.069   1.625  15.286  1.00  0.980          H  
ATOM   2157 1HD1 ILE A 144       5.172   1.138  14.005  1.00  0.980          H  
ATOM   2158 2HD1 ILE A 144       4.742  -0.502  14.450  1.00  0.980          H  
ATOM   2159 3HD1 ILE A 144       3.640   0.454  13.503  1.00  0.980          H  
ATOM   2160  N   LYS A 145      -0.144   0.226  18.158  1.00  0.630          N  
ATOM   2161  CA  LYS A 145      -1.286  -0.634  18.474  1.00  0.710          C  
ATOM   2162  C   LYS A 145      -2.200  -0.844  17.263  1.00  0.720          C  
ATOM   2163  O   LYS A 145      -2.738  -1.942  17.064  1.00  0.790          O  
ATOM   2164  CB  LYS A 145      -2.092  -0.101  19.654  1.00  0.960          C  
ATOM   2165  CG  LYS A 145      -1.379  -0.107  21.024  1.00  0.960          C  
ATOM   2166  CD  LYS A 145      -1.113  -1.557  21.576  1.00  0.960          C  
ATOM   2167  CE  LYS A 145      -0.645  -1.509  23.053  1.00  0.960          C  
ATOM   2168  NZ  LYS A 145      -0.466  -2.870  23.686  1.00  0.960          N  
ATOM   2169  H   LYS A 145      -0.289   1.223  17.992  1.00  0.760          H  
ATOM   2170  HA  LYS A 145      -0.904  -1.605  18.755  1.00  0.850          H  
ATOM   2171 1HB  LYS A 145      -2.377   0.934  19.445  1.00  1.150          H  
ATOM   2172 2HB  LYS A 145      -3.011  -0.677  19.748  1.00  1.150          H  
ATOM   2173 1HG  LYS A 145      -0.421   0.402  20.912  1.00  1.150          H  
ATOM   2174 2HG  LYS A 145      -1.986   0.432  21.741  1.00  1.150          H  
ATOM   2175 1HD  LYS A 145      -2.015  -2.165  21.494  1.00  1.150          H  
ATOM   2176 2HD  LYS A 145      -0.319  -2.033  20.986  1.00  1.150          H  
ATOM   2177 1HE  LYS A 145       0.303  -0.983  23.106  1.00  1.150          H  
ATOM   2178 2HE  LYS A 145      -1.391  -0.958  23.622  1.00  1.150          H  
ATOM   2179 1HZ  LYS A 145      -0.178  -2.752  24.640  1.00  1.150          H  
ATOM   2180 2HZ  LYS A 145      -1.332  -3.378  23.665  1.00  1.150          H  
ATOM   2181 3HZ  LYS A 145       0.262  -3.430  23.213  1.00  1.150          H  
ATOM   2182  N   ARG A 146      -2.371   0.195  16.444  1.00  0.690          N  
ATOM   2183  CA  ARG A 146      -3.245   0.052  15.284  1.00  0.720          C  
ATOM   2184  C   ARG A 146      -2.733   0.725  14.031  1.00  0.690          C  
ATOM   2185  O   ARG A 146      -2.277   1.872  14.016  1.00  0.680          O  
ATOM   2186  CB  ARG A 146      -4.674   0.570  15.535  1.00  1.000          C  
ATOM   2187  CG  ARG A 146      -5.586  -0.198  16.517  1.00  1.000          C  
ATOM   2188  CD  ARG A 146      -6.004  -1.523  15.924  1.00  1.000          C  
ATOM   2189  NE  ARG A 146      -6.975  -2.266  16.740  1.00  1.000          N  
ATOM   2190  CZ  ARG A 146      -6.704  -3.085  17.788  1.00  1.000          C  
ATOM   2191  NH1 ARG A 146      -5.483  -3.278  18.228  1.00  1.000          N  
ATOM   2192  NH2 ARG A 146      -7.700  -3.715  18.385  1.00  1.000          N  
ATOM   2193  H   ARG A 146      -1.899   1.078  16.643  1.00  0.830          H  
ATOM   2194  HA  ARG A 146      -3.315  -1.008  15.054  1.00  0.860          H  
ATOM   2195 1HB  ARG A 146      -4.643   1.581  15.887  1.00  1.200          H  
ATOM   2196 2HB  ARG A 146      -5.201   0.589  14.579  1.00  1.200          H  
ATOM   2197 1HG  ARG A 146      -5.062  -0.376  17.452  1.00  1.200          H  
ATOM   2198 2HG  ARG A 146      -6.483   0.386  16.709  1.00  1.200          H  
ATOM   2199 1HD  ARG A 146      -6.450  -1.352  14.942  1.00  1.200          H  
ATOM   2200 2HD  ARG A 146      -5.133  -2.148  15.800  1.00  1.200          H  
ATOM   2201  HE  ARG A 146      -7.943  -2.188  16.469  1.00  1.200          H  
ATOM   2202 1HH1 ARG A 146      -4.684  -2.824  17.796  1.00  1.200          H  
ATOM   2203 2HH1 ARG A 146      -5.321  -3.914  19.011  1.00  1.200          H  
ATOM   2204 1HH2 ARG A 146      -8.646  -3.593  18.063  1.00  1.200          H  
ATOM   2205 2HH2 ARG A 146      -7.506  -4.343  19.156  1.00  1.200          H  
ATOM   2206  N   ILE A 147      -2.866  -0.014  12.948  1.00  0.720          N  
ATOM   2207  CA  ILE A 147      -2.516   0.498  11.635  1.00  0.760          C  
ATOM   2208  C   ILE A 147      -3.774   0.823  10.848  1.00  0.750          C  
ATOM   2209  O   ILE A 147      -4.584  -0.078  10.593  1.00  0.760          O  
ATOM   2210  CB  ILE A 147      -1.660  -0.531  10.879  1.00  1.050          C  
ATOM   2211  CG1 ILE A 147      -0.312  -0.769  11.672  1.00  1.050          C  
ATOM   2212  CG2 ILE A 147      -1.459  -0.103   9.441  1.00  1.050          C  
ATOM   2213  CD1 ILE A 147       0.578  -1.902  11.179  1.00  1.050          C  
ATOM   2214  H   ILE A 147      -3.233  -0.969  13.068  1.00  0.860          H  
ATOM   2215  HA  ILE A 147      -1.941   1.419  11.751  1.00  0.910          H  
ATOM   2216  HB  ILE A 147      -2.182  -1.469  10.885  1.00  1.260          H  
ATOM   2217 1HG1 ILE A 147       0.257   0.129  11.628  1.00  1.260          H  
ATOM   2218 2HG1 ILE A 147      -0.559  -0.974  12.711  1.00  1.260          H  
ATOM   2219 1HG2 ILE A 147      -0.884  -0.858   8.934  1.00  1.260          H  
ATOM   2220 2HG2 ILE A 147      -2.414   0.007   8.937  1.00  1.260          H  
ATOM   2221 3HG2 ILE A 147      -0.934   0.852   9.417  1.00  1.260          H  
ATOM   2222 1HD1 ILE A 147       1.467  -1.953  11.810  1.00  1.260          H  
ATOM   2223 2HD1 ILE A 147       0.053  -2.841  11.232  1.00  1.260          H  
ATOM   2224 3HD1 ILE A 147       0.885  -1.727  10.154  1.00  1.260          H  
ATOM   2225  N   LEU A 148      -3.933   2.114  10.481  1.00  0.760          N  
ATOM   2226  CA  LEU A 148      -5.106   2.583   9.739  1.00  0.770          C  
ATOM   2227  C   LEU A 148      -4.782   3.225   8.394  1.00  0.740          C  
ATOM   2228  O   LEU A 148      -3.939   4.113   8.298  1.00  0.760          O  
ATOM   2229  CB  LEU A 148      -5.860   3.668  10.526  1.00  1.070          C  
ATOM   2230  CG  LEU A 148      -6.666   3.247  11.708  1.00  1.070          C  
ATOM   2231  CD1 LEU A 148      -5.818   3.356  13.012  1.00  1.070          C  
ATOM   2232  CD2 LEU A 148      -7.947   4.109  11.756  1.00  1.070          C  
ATOM   2233  H   LEU A 148      -3.224   2.806  10.748  1.00  0.910          H  
ATOM   2234  HA  LEU A 148      -5.750   1.736   9.569  1.00  0.920          H  
ATOM   2235 1HB  LEU A 148      -5.125   4.363  10.897  1.00  1.290          H  
ATOM   2236 2HB  LEU A 148      -6.517   4.198   9.833  1.00  1.290          H  
ATOM   2237  HG  LEU A 148      -6.927   2.238  11.590  1.00  1.290          H  
ATOM   2238 1HD1 LEU A 148      -6.415   3.029  13.861  1.00  1.290          H  
ATOM   2239 2HD1 LEU A 148      -4.932   2.734  12.942  1.00  1.290          H  
ATOM   2240 3HD1 LEU A 148      -5.513   4.389  13.165  1.00  1.290          H  
ATOM   2241 1HD2 LEU A 148      -8.565   3.808  12.598  1.00  1.290          H  
ATOM   2242 2HD2 LEU A 148      -7.672   5.157  11.867  1.00  1.290          H  
ATOM   2243 3HD2 LEU A 148      -8.510   3.972  10.828  1.00  1.290          H  
ATOM   2244  N   VAL A 149      -5.561   2.912   7.379  1.00  0.770          N  
ATOM   2245  CA  VAL A 149      -5.316   3.551   6.091  1.00  0.750          C  
ATOM   2246  C   VAL A 149      -6.399   4.556   5.763  1.00  0.770          C  
ATOM   2247  O   VAL A 149      -7.594   4.299   5.919  1.00  0.800          O  
ATOM   2248  CB  VAL A 149      -5.181   2.513   4.965  1.00  1.060          C  
ATOM   2249  CG1 VAL A 149      -6.407   1.667   4.869  1.00  1.060          C  
ATOM   2250  CG2 VAL A 149      -4.936   3.218   3.651  1.00  1.060          C  
ATOM   2251  H   VAL A 149      -6.273   2.192   7.513  1.00  0.920          H  
ATOM   2252  HA  VAL A 149      -4.373   4.089   6.139  1.00  0.900          H  
ATOM   2253  HB  VAL A 149      -4.343   1.869   5.186  1.00  1.270          H  
ATOM   2254 1HG1 VAL A 149      -6.279   0.944   4.085  1.00  1.270          H  
ATOM   2255 2HG1 VAL A 149      -6.573   1.155   5.806  1.00  1.270          H  
ATOM   2256 3HG1 VAL A 149      -7.255   2.279   4.649  1.00  1.270          H  
ATOM   2257 1HG2 VAL A 149      -4.827   2.484   2.876  1.00  1.270          H  
ATOM   2258 2HG2 VAL A 149      -5.770   3.868   3.398  1.00  1.270          H  
ATOM   2259 3HG2 VAL A 149      -4.030   3.815   3.721  1.00  1.270          H  
ATOM   2260  N   ALA A 150      -5.954   5.738   5.368  1.00  0.780          N  
ATOM   2261  CA  ALA A 150      -6.826   6.831   5.035  1.00  0.830          C  
ATOM   2262  C   ALA A 150      -6.924   7.034   3.531  1.00  0.690          C  
ATOM   2263  O   ALA A 150      -5.908   7.109   2.826  1.00  0.720          O  
ATOM   2264  CB  ALA A 150      -6.309   8.089   5.690  1.00  1.140          C  
ATOM   2265  H   ALA A 150      -4.953   5.882   5.276  1.00  0.940          H  
ATOM   2266  HA  ALA A 150      -7.807   6.608   5.422  1.00  1.000          H  
ATOM   2267 1HB  ALA A 150      -6.982   8.916   5.474  1.00  1.370          H  
ATOM   2268 2HB  ALA A 150      -6.246   7.931   6.759  1.00  1.370          H  
ATOM   2269 3HB  ALA A 150      -5.316   8.312   5.312  1.00  1.370          H  
ATOM   2270  N   TYR A 151      -8.143   7.230   3.037  1.00  0.680          N  
ATOM   2271  CA  TYR A 151      -8.298   7.473   1.612  1.00  0.730          C  
ATOM   2272  C   TYR A 151      -9.088   8.722   1.279  1.00  0.680          C  
ATOM   2273  O   TYR A 151     -10.162   8.990   1.841  1.00  0.700          O  
ATOM   2274  CB  TYR A 151      -9.026   6.319   0.922  1.00  1.000          C  
ATOM   2275  CG  TYR A 151      -8.387   4.970   1.005  1.00  1.000          C  
ATOM   2276  CD1 TYR A 151      -8.781   4.088   1.995  1.00  1.000          C  
ATOM   2277  CD2 TYR A 151      -7.425   4.602   0.083  1.00  1.000          C  
ATOM   2278  CE1 TYR A 151      -8.230   2.841   2.045  1.00  1.000          C  
ATOM   2279  CE2 TYR A 151      -6.862   3.351   0.146  1.00  1.000          C  
ATOM   2280  CZ  TYR A 151      -7.268   2.471   1.116  1.00  1.000          C  
ATOM   2281  OH  TYR A 151      -6.714   1.230   1.187  1.00  1.000          O  
ATOM   2282  H   TYR A 151      -8.944   7.150   3.666  1.00  0.820          H  
ATOM   2283  HA  TYR A 151      -7.311   7.589   1.167  1.00  0.880          H  
ATOM   2284 1HB  TYR A 151     -10.027   6.239   1.327  1.00  1.200          H  
ATOM   2285 2HB  TYR A 151      -9.142   6.565  -0.136  1.00  1.200          H  
ATOM   2286  HD1 TYR A 151      -9.540   4.379   2.722  1.00  1.200          H  
ATOM   2287  HD2 TYR A 151      -7.117   5.306  -0.693  1.00  1.200          H  
ATOM   2288  HE1 TYR A 151      -8.550   2.141   2.811  1.00  1.200          H  
ATOM   2289  HE2 TYR A 151      -6.103   3.058  -0.578  1.00  1.200          H  
ATOM   2290  HH  TYR A 151      -7.254   0.688   1.771  1.00  1.200          H  
ATOM   2291  N   ASP A 152      -8.592   9.420   0.268  1.00  0.780          N  
ATOM   2292  CA  ASP A 152      -9.247  10.575  -0.321  1.00  0.960          C  
ATOM   2293  C   ASP A 152     -10.132  10.089  -1.431  1.00  1.030          C  
ATOM   2294  O   ASP A 152      -9.631   9.610  -2.456  1.00  1.380          O  
ATOM   2295  CB  ASP A 152      -8.273  11.609  -0.893  1.00  1.270          C  
ATOM   2296  CG  ASP A 152      -8.998  12.862  -1.486  1.00  1.270          C  
ATOM   2297  OD1 ASP A 152     -10.192  12.807  -1.658  1.00  1.270          O  
ATOM   2298  OD2 ASP A 152      -8.357  13.857  -1.721  1.00  1.270          O  
ATOM   2299  H   ASP A 152      -7.706   9.086  -0.122  1.00  0.940          H  
ATOM   2300  HA  ASP A 152      -9.875  11.054   0.430  1.00  1.150          H  
ATOM   2301 1HB  ASP A 152      -7.587  11.942  -0.125  1.00  1.530          H  
ATOM   2302 2HB  ASP A 152      -7.694  11.147  -1.672  1.00  1.530          H  
ATOM   2303  N   ASN A 153     -11.431  10.119  -1.183  1.00  1.240          N  
ATOM   2304  CA  ASN A 153     -12.469   9.674  -2.091  1.00  1.470          C  
ATOM   2305  C   ASN A 153     -12.961  10.925  -2.866  1.00  1.410          C  
ATOM   2306  O   ASN A 153     -13.624  11.760  -2.247  1.00  2.020          O  
ATOM   2307  CB  ASN A 153     -13.612   9.064  -1.291  1.00  1.970          C  
ATOM   2308  CG  ASN A 153     -13.257   7.799  -0.499  1.00  1.970          C  
ATOM   2309  OD1 ASN A 153     -12.663   6.809  -0.988  1.00  1.970          O  
ATOM   2310  ND2 ASN A 153     -13.645   7.843   0.758  1.00  1.970          N  
ATOM   2311  H   ASN A 153     -11.705  10.524  -0.298  1.00  1.490          H  
ATOM   2312  HA  ASN A 153     -12.076   8.920  -2.765  1.00  1.760          H  
ATOM   2313 1HB  ASN A 153     -13.972   9.809  -0.577  1.00  2.360          H  
ATOM   2314 2HB  ASN A 153     -14.444   8.830  -1.941  1.00  2.360          H  
ATOM   2315 1HD2 ASN A 153     -13.506   7.065   1.377  1.00  2.360          H  
ATOM   2316 2HD2 ASN A 153     -14.117   8.673   1.124  1.00  2.360          H  
ATOM   2317  N   PRO A 154     -12.601  11.127  -4.163  1.00  1.540          N  
ATOM   2318  CA  PRO A 154     -12.945  12.277  -5.000  1.00  2.140          C  
ATOM   2319  C   PRO A 154     -14.449  12.427  -5.188  1.00  2.150          C  
ATOM   2320  O   PRO A 154     -15.189  11.459  -5.055  1.00  2.410          O  
ATOM   2321  CB  PRO A 154     -12.240  11.966  -6.328  1.00  3.210          C  
ATOM   2322  CG  PRO A 154     -11.138  11.015  -5.959  1.00  3.210          C  
ATOM   2323  CD  PRO A 154     -11.722  10.161  -4.882  1.00  3.210          C  
ATOM   2324  HA  PRO A 154     -12.524  13.183  -4.545  1.00  2.570          H  
ATOM   2325 1HB  PRO A 154     -12.965  11.534  -7.039  1.00  3.850          H  
ATOM   2326 2HB  PRO A 154     -11.861  12.894  -6.784  1.00  3.850          H  
ATOM   2327 1HG  PRO A 154     -10.783  10.454  -6.816  1.00  3.850          H  
ATOM   2328 2HG  PRO A 154     -10.265  11.588  -5.592  1.00  3.850          H  
ATOM   2329 1HD  PRO A 154     -12.295   9.340  -5.329  1.00  3.850          H  
ATOM   2330 2HD  PRO A 154     -10.910   9.820  -4.306  1.00  3.850          H  
ATOM   2331  N   LYS A 155     -14.901  13.644  -5.458  1.00  2.290          N  
ATOM   2332  CA  LYS A 155     -16.317  13.893  -5.710  1.00  2.550          C  
ATOM   2333  C   LYS A 155     -16.733  13.359  -7.084  1.00  2.520          C  
ATOM   2334  O   LYS A 155     -16.015  13.549  -8.067  1.00  2.870          O  
ATOM   2335  CB  LYS A 155     -16.607  15.398  -5.634  1.00  3.470          C  
ATOM   2336  CG  LYS A 155     -18.081  15.788  -5.738  1.00  3.470          C  
ATOM   2337  CD  LYS A 155     -18.261  17.292  -5.535  1.00  3.470          C  
ATOM   2338  CE  LYS A 155     -19.724  17.703  -5.629  1.00  3.470          C  
ATOM   2339  NZ  LYS A 155     -19.901  19.171  -5.428  1.00  3.470          N  
ATOM   2340  H   LYS A 155     -14.249  14.410  -5.549  1.00  2.750          H  
ATOM   2341  HA  LYS A 155     -16.904  13.371  -4.953  1.00  3.060          H  
ATOM   2342 1HB  LYS A 155     -16.215  15.809  -4.716  1.00  4.160          H  
ATOM   2343 2HB  LYS A 155     -16.088  15.896  -6.451  1.00  4.160          H  
ATOM   2344 1HG  LYS A 155     -18.463  15.525  -6.726  1.00  4.160          H  
ATOM   2345 2HG  LYS A 155     -18.658  15.249  -4.987  1.00  4.160          H  
ATOM   2346 1HD  LYS A 155     -17.875  17.576  -4.554  1.00  4.160          H  
ATOM   2347 2HD  LYS A 155     -17.695  17.828  -6.297  1.00  4.160          H  
ATOM   2348 1HE  LYS A 155     -20.109  17.433  -6.612  1.00  4.160          H  
ATOM   2349 2HE  LYS A 155     -20.295  17.172  -4.867  1.00  4.160          H  
ATOM   2350 1HZ  LYS A 155     -20.881  19.407  -5.497  1.00  4.160          H  
ATOM   2351 2HZ  LYS A 155     -19.557  19.432  -4.514  1.00  4.160          H  
ATOM   2352 3HZ  LYS A 155     -19.385  19.675  -6.136  1.00  4.160          H  
ATOM   2353  N   GLY A 156     -17.908  12.733  -7.160  1.00  2.520          N  
ATOM   2354  CA  GLY A 156     -18.443  12.261  -8.434  1.00  2.690          C  
ATOM   2355  C   GLY A 156     -19.457  11.133  -8.221  1.00  2.700          C  
ATOM   2356  O   GLY A 156     -19.625  10.673  -7.102  1.00  2.870          O  
ATOM   2357  H   GLY A 156     -18.437  12.588  -6.311  1.00  3.020          H  
ATOM   2358 1HA  GLY A 156     -18.905  13.105  -8.940  1.00  3.230          H  
ATOM   2359 2HA  GLY A 156     -17.622  11.913  -9.061  1.00  3.230          H  
ATOM   2360  N   PRO A 157     -20.191  10.712  -9.270  1.00  3.080          N  
ATOM   2361  CA  PRO A 157     -21.190   9.642  -9.279  1.00  3.170          C  
ATOM   2362  C   PRO A 157     -20.627   8.237  -9.547  1.00  2.610          C  
ATOM   2363  O   PRO A 157     -21.383   7.290  -9.755  1.00  3.070          O  
ATOM   2364  CB  PRO A 157     -22.085  10.077 -10.438  1.00  4.750          C  
ATOM   2365  CG  PRO A 157     -21.118  10.712 -11.426  1.00  4.750          C  
ATOM   2366  CD  PRO A 157     -20.085  11.433 -10.561  1.00  4.750          C  
ATOM   2367  HA  PRO A 157     -21.735   9.659  -8.326  1.00  3.800          H  
ATOM   2368 1HB  PRO A 157     -22.612   9.203 -10.852  1.00  5.710          H  
ATOM   2369 2HB  PRO A 157     -22.856  10.774 -10.078  1.00  5.710          H  
ATOM   2370 1HG  PRO A 157     -20.672   9.933 -12.067  1.00  5.710          H  
ATOM   2371 2HG  PRO A 157     -21.663  11.396 -12.096  1.00  5.710          H  
ATOM   2372 1HD  PRO A 157     -19.078  11.329 -10.993  1.00  5.710          H  
ATOM   2373 2HD  PRO A 157     -20.393  12.483 -10.459  1.00  5.710          H  
ATOM   2374  N   GLY A 158     -19.308   8.126  -9.677  1.00  2.390          N  
ATOM   2375  CA  GLY A 158     -18.684   6.865 -10.057  1.00  2.530          C  
ATOM   2376  C   GLY A 158     -18.339   6.026  -8.841  1.00  2.210          C  
ATOM   2377  O   GLY A 158     -18.786   6.307  -7.726  1.00  2.440          O  
ATOM   2378  H   GLY A 158     -18.711   8.917  -9.503  1.00  2.870          H  
ATOM   2379 1HA  GLY A 158     -19.356   6.308 -10.711  1.00  3.040          H  
ATOM   2380 2HA  GLY A 158     -17.779   7.068 -10.629  1.00  3.040          H  
ATOM   2381  N   ALA A 159     -17.558   4.975  -9.057  1.00  2.330          N  
ATOM   2382  CA  ALA A 159     -17.153   4.096  -7.967  1.00  2.320          C  
ATOM   2383  C   ALA A 159     -15.659   4.194  -7.761  1.00  2.060          C  
ATOM   2384  O   ALA A 159     -14.924   4.481  -8.702  1.00  2.450          O  
ATOM   2385  CB  ALA A 159     -17.573   2.662  -8.239  1.00  3.250          C  
ATOM   2386  H   ALA A 159     -17.229   4.786  -9.995  1.00  2.800          H  
ATOM   2387  HA  ALA A 159     -17.613   4.448  -7.061  1.00  2.780          H  
ATOM   2388 1HB  ALA A 159     -17.269   2.033  -7.400  1.00  3.900          H  
ATOM   2389 2HB  ALA A 159     -18.656   2.615  -8.351  1.00  3.900          H  
ATOM   2390 3HB  ALA A 159     -17.096   2.306  -9.148  1.00  3.900          H  
ATOM   2391  N   PHE A 160     -15.221   3.942  -6.535  1.00  1.550          N  
ATOM   2392  CA  PHE A 160     -13.814   4.012  -6.160  1.00  1.420          C  
ATOM   2393  C   PHE A 160     -13.183   2.663  -5.892  1.00  1.180          C  
ATOM   2394  O   PHE A 160     -13.868   1.668  -5.609  1.00  1.190          O  
ATOM   2395  CB  PHE A 160     -13.611   4.934  -4.961  1.00  2.040          C  
ATOM   2396  CG  PHE A 160     -14.419   4.618  -3.729  1.00  2.040          C  
ATOM   2397  CD1 PHE A 160     -13.959   3.747  -2.763  1.00  2.040          C  
ATOM   2398  CD2 PHE A 160     -15.639   5.235  -3.530  1.00  2.040          C  
ATOM   2399  CE1 PHE A 160     -14.706   3.509  -1.625  1.00  2.040          C  
ATOM   2400  CE2 PHE A 160     -16.377   5.005  -2.402  1.00  2.040          C  
ATOM   2401  CZ  PHE A 160     -15.908   4.142  -1.444  1.00  2.040          C  
ATOM   2402  H   PHE A 160     -15.908   3.663  -5.834  1.00  1.860          H  
ATOM   2403  HA  PHE A 160     -13.277   4.461  -6.992  1.00  1.700          H  
ATOM   2404 1HB  PHE A 160     -12.563   4.922  -4.679  1.00  2.450          H  
ATOM   2405 2HB  PHE A 160     -13.834   5.932  -5.258  1.00  2.450          H  
ATOM   2406  HD1 PHE A 160     -13.001   3.248  -2.905  1.00  2.450          H  
ATOM   2407  HD2 PHE A 160     -16.009   5.914  -4.285  1.00  2.450          H  
ATOM   2408  HE1 PHE A 160     -14.345   2.815  -0.863  1.00  2.450          H  
ATOM   2409  HE2 PHE A 160     -17.337   5.502  -2.262  1.00  2.450          H  
ATOM   2410  HZ  PHE A 160     -16.494   3.952  -0.539  1.00  2.450          H  
ATOM   2411  N   ARG A 161     -11.850   2.656  -5.991  1.00  1.180          N  
ATOM   2412  CA  ARG A 161     -11.017   1.484  -5.819  1.00  1.170          C  
ATOM   2413  C   ARG A 161      -9.599   1.813  -5.333  1.00  1.110          C  
ATOM   2414  O   ARG A 161      -9.031   2.874  -5.642  1.00  1.460          O  
ATOM   2415  CB  ARG A 161     -10.840   0.755  -7.149  1.00  1.640          C  
ATOM   2416  CG  ARG A 161     -12.077   0.161  -7.804  1.00  1.640          C  
ATOM   2417  CD  ARG A 161     -11.725  -0.526  -9.074  1.00  1.640          C  
ATOM   2418  NE  ARG A 161     -10.871  -1.693  -8.839  1.00  1.640          N  
ATOM   2419  CZ  ARG A 161     -10.236  -2.402  -9.798  1.00  1.640          C  
ATOM   2420  NH1 ARG A 161     -10.360  -2.069 -11.070  1.00  1.640          N  
ATOM   2421  NH2 ARG A 161      -9.487  -3.439  -9.457  1.00  1.640          N  
ATOM   2422  H   ARG A 161     -11.389   3.528  -6.179  1.00  1.420          H  
ATOM   2423  HA  ARG A 161     -11.499   0.826  -5.107  1.00  1.400          H  
ATOM   2424 1HB  ARG A 161     -10.389   1.434  -7.869  1.00  1.970          H  
ATOM   2425 2HB  ARG A 161     -10.136  -0.063  -7.000  1.00  1.970          H  
ATOM   2426 1HG  ARG A 161     -12.545  -0.553  -7.127  1.00  1.970          H  
ATOM   2427 2HG  ARG A 161     -12.784   0.949  -8.052  1.00  1.970          H  
ATOM   2428 1HD  ARG A 161     -12.637  -0.858  -9.569  1.00  1.970          H  
ATOM   2429 2HD  ARG A 161     -11.187   0.172  -9.716  1.00  1.970          H  
ATOM   2430  HE  ARG A 161     -10.735  -1.989  -7.873  1.00  1.970          H  
ATOM   2431 1HH1 ARG A 161     -10.925  -1.278 -11.335  1.00  1.970          H  
ATOM   2432 2HH1 ARG A 161      -9.882  -2.604 -11.781  1.00  1.970          H  
ATOM   2433 1HH2 ARG A 161      -9.386  -3.695  -8.476  1.00  1.970          H  
ATOM   2434 2HH2 ARG A 161      -9.002  -3.970 -10.160  1.00  1.970          H  
ATOM   2435  N   GLY A 162      -8.983   0.813  -4.715  1.00  0.980          N  
ATOM   2436  CA  GLY A 162      -7.572   0.837  -4.339  1.00  1.040          C  
ATOM   2437  C   GLY A 162      -7.150  -0.546  -3.861  1.00  0.950          C  
ATOM   2438  O   GLY A 162      -7.991  -1.391  -3.540  1.00  0.990          O  
ATOM   2439  H   GLY A 162      -9.556   0.007  -4.452  1.00  1.180          H  
ATOM   2440 1HA  GLY A 162      -6.964   1.131  -5.189  1.00  1.250          H  
ATOM   2441 2HA  GLY A 162      -7.408   1.570  -3.551  1.00  1.250          H  
ATOM   2442  N   SER A 163      -5.848  -0.787  -3.768  1.00  0.950          N  
ATOM   2443  CA  SER A 163      -5.437  -2.132  -3.340  1.00  0.950          C  
ATOM   2444  C   SER A 163      -4.221  -2.149  -2.463  1.00  0.900          C  
ATOM   2445  O   SER A 163      -3.190  -1.553  -2.762  1.00  0.940          O  
ATOM   2446  CB  SER A 163      -5.157  -3.030  -4.520  1.00  1.330          C  
ATOM   2447  OG  SER A 163      -4.766  -4.296  -4.078  1.00  1.330          O  
ATOM   2448  H   SER A 163      -5.188  -0.059  -4.060  1.00  1.140          H  
ATOM   2449  HA  SER A 163      -6.252  -2.577  -2.765  1.00  1.140          H  
ATOM   2450 1HB  SER A 163      -6.047  -3.116  -5.136  1.00  1.600          H  
ATOM   2451 2HB  SER A 163      -4.373  -2.609  -5.127  1.00  1.600          H  
ATOM   2452  HG  SER A 163      -4.352  -4.724  -4.837  1.00  1.600          H  
ATOM   2453  N   ILE A 164      -4.337  -2.833  -1.346  1.00  0.880          N  
ATOM   2454  CA  ILE A 164      -3.219  -2.883  -0.428  1.00  0.840          C  
ATOM   2455  C   ILE A 164      -2.378  -4.089  -0.740  1.00  0.870          C  
ATOM   2456  O   ILE A 164      -2.779  -5.214  -0.448  1.00  0.930          O  
ATOM   2457  CB  ILE A 164      -3.728  -2.950   1.002  1.00  1.190          C  
ATOM   2458  CG1 ILE A 164      -4.594  -1.683   1.285  1.00  1.190          C  
ATOM   2459  CG2 ILE A 164      -2.580  -3.097   1.951  1.00  1.190          C  
ATOM   2460  CD1 ILE A 164      -5.346  -1.703   2.562  1.00  1.190          C  
ATOM   2461  H   ILE A 164      -5.206  -3.353  -1.175  1.00  1.060          H  
ATOM   2462  HA  ILE A 164      -2.608  -1.996  -0.558  1.00  1.010          H  
ATOM   2463  HB  ILE A 164      -4.355  -3.798   1.094  1.00  1.430          H  
ATOM   2464 1HG1 ILE A 164      -3.956  -0.817   1.292  1.00  1.430          H  
ATOM   2465 2HG1 ILE A 164      -5.321  -1.566   0.483  1.00  1.430          H  
ATOM   2466 1HG2 ILE A 164      -2.960  -3.170   2.957  1.00  1.430          H  
ATOM   2467 2HG2 ILE A 164      -2.010  -4.000   1.732  1.00  1.430          H  
ATOM   2468 3HG2 ILE A 164      -1.926  -2.232   1.858  1.00  1.430          H  
ATOM   2469 1HD1 ILE A 164      -5.907  -0.791   2.651  1.00  1.430          H  
ATOM   2470 2HD1 ILE A 164      -6.031  -2.544   2.579  1.00  1.430          H  
ATOM   2471 3HD1 ILE A 164      -4.668  -1.778   3.388  1.00  1.430          H  
ATOM   2472  N   ASP A 165      -1.209  -3.857  -1.330  1.00  0.890          N  
ATOM   2473  CA  ASP A 165      -0.373  -4.934  -1.833  1.00  1.010          C  
ATOM   2474  C   ASP A 165       0.703  -5.414  -0.863  1.00  0.920          C  
ATOM   2475  O   ASP A 165       1.020  -6.605  -0.841  1.00  1.000          O  
ATOM   2476  CB  ASP A 165       0.266  -4.473  -3.141  1.00  1.370          C  
ATOM   2477  CG  ASP A 165      -0.761  -4.243  -4.283  1.00  1.370          C  
ATOM   2478  OD1 ASP A 165      -1.312  -5.206  -4.779  1.00  1.370          O  
ATOM   2479  OD2 ASP A 165      -1.021  -3.109  -4.606  1.00  1.370          O  
ATOM   2480  H   ASP A 165      -0.900  -2.890  -1.476  1.00  1.070          H  
ATOM   2481  HA  ASP A 165      -1.021  -5.780  -2.057  1.00  1.210          H  
ATOM   2482 1HB  ASP A 165       0.804  -3.537  -2.969  1.00  1.640          H  
ATOM   2483 2HB  ASP A 165       0.996  -5.211  -3.461  1.00  1.640          H  
ATOM   2484  N   ASP A 166       1.273  -4.494  -0.075  1.00  0.870          N  
ATOM   2485  CA  ASP A 166       2.368  -4.869   0.850  1.00  0.960          C  
ATOM   2486  C   ASP A 166       2.613  -3.866   1.988  1.00  0.890          C  
ATOM   2487  O   ASP A 166       2.747  -2.659   1.769  1.00  0.870          O  
ATOM   2488  CB  ASP A 166       3.692  -5.131   0.098  1.00  1.310          C  
ATOM   2489  CG  ASP A 166       4.820  -5.755   1.021  1.00  1.310          C  
ATOM   2490  OD1 ASP A 166       4.483  -6.468   1.962  1.00  1.310          O  
ATOM   2491  OD2 ASP A 166       5.981  -5.557   0.745  1.00  1.310          O  
ATOM   2492  H   ASP A 166       0.936  -3.531  -0.157  1.00  1.040          H  
ATOM   2493  HA  ASP A 166       2.086  -5.814   1.315  1.00  1.150          H  
ATOM   2494 1HB  ASP A 166       3.507  -5.826  -0.723  1.00  1.570          H  
ATOM   2495 2HB  ASP A 166       4.059  -4.215  -0.344  1.00  1.570          H  
ATOM   2496  N   ILE A 167       2.606  -4.365   3.223  1.00  0.930          N  
ATOM   2497  CA  ILE A 167       2.840  -3.544   4.414  1.00  0.910          C  
ATOM   2498  C   ILE A 167       3.961  -4.020   5.332  1.00  0.890          C  
ATOM   2499  O   ILE A 167       3.934  -5.158   5.808  1.00  1.030          O  
ATOM   2500  CB  ILE A 167       1.527  -3.403   5.204  1.00  1.280          C  
ATOM   2501  CG1 ILE A 167       0.540  -2.620   4.285  1.00  1.280          C  
ATOM   2502  CG2 ILE A 167       1.776  -2.797   6.621  1.00  1.280          C  
ATOM   2503  CD1 ILE A 167      -0.833  -2.451   4.787  1.00  1.280          C  
ATOM   2504  H   ILE A 167       2.479  -5.366   3.334  1.00  1.120          H  
ATOM   2505  HA  ILE A 167       3.125  -2.547   4.078  1.00  1.090          H  
ATOM   2506  HB  ILE A 167       1.084  -4.389   5.338  1.00  1.540          H  
ATOM   2507 1HG1 ILE A 167       0.991  -1.683   4.090  1.00  1.540          H  
ATOM   2508 2HG1 ILE A 167       0.436  -3.130   3.342  1.00  1.540          H  
ATOM   2509 1HG2 ILE A 167       0.841  -2.710   7.165  1.00  1.540          H  
ATOM   2510 2HG2 ILE A 167       2.443  -3.436   7.195  1.00  1.540          H  
ATOM   2511 3HG2 ILE A 167       2.234  -1.833   6.517  1.00  1.540          H  
ATOM   2512 1HD1 ILE A 167      -1.402  -1.874   4.083  1.00  1.540          H  
ATOM   2513 2HD1 ILE A 167      -1.278  -3.419   4.903  1.00  1.540          H  
ATOM   2514 3HD1 ILE A 167      -0.833  -1.933   5.720  1.00  1.540          H  
ATOM   2515  N   LYS A 168       4.930  -3.124   5.615  1.00  0.750          N  
ATOM   2516  CA  LYS A 168       6.040  -3.447   6.512  1.00  0.740          C  
ATOM   2517  C   LYS A 168       6.438  -2.307   7.476  1.00  0.690          C  
ATOM   2518  O   LYS A 168       6.420  -1.121   7.116  1.00  0.690          O  
ATOM   2519  CB  LYS A 168       7.289  -3.823   5.690  1.00  1.040          C  
ATOM   2520  CG  LYS A 168       7.174  -5.073   4.763  1.00  1.040          C  
ATOM   2521  CD  LYS A 168       7.143  -6.379   5.563  1.00  1.040          C  
ATOM   2522  CE  LYS A 168       7.177  -7.638   4.667  1.00  1.040          C  
ATOM   2523  NZ  LYS A 168       5.877  -7.898   3.928  1.00  1.040          N  
ATOM   2524  H   LYS A 168       4.912  -2.198   5.170  1.00  0.900          H  
ATOM   2525  HA  LYS A 168       5.744  -4.294   7.127  1.00  0.890          H  
ATOM   2526 1HB  LYS A 168       7.558  -2.980   5.054  1.00  1.250          H  
ATOM   2527 2HB  LYS A 168       8.126  -3.992   6.371  1.00  1.250          H  
ATOM   2528 1HG  LYS A 168       6.279  -5.005   4.145  1.00  1.250          H  
ATOM   2529 2HG  LYS A 168       8.034  -5.098   4.097  1.00  1.250          H  
ATOM   2530 1HD  LYS A 168       7.993  -6.407   6.247  1.00  1.250          H  
ATOM   2531 2HD  LYS A 168       6.229  -6.418   6.153  1.00  1.250          H  
ATOM   2532 1HE  LYS A 168       7.979  -7.538   3.939  1.00  1.250          H  
ATOM   2533 2HE  LYS A 168       7.384  -8.494   5.306  1.00  1.250          H  
ATOM   2534 1HZ  LYS A 168       5.969  -8.741   3.392  1.00  1.250          H  
ATOM   2535 2HZ  LYS A 168       5.130  -8.007   4.594  1.00  1.250          H  
ATOM   2536 3HZ  LYS A 168       5.607  -7.146   3.267  1.00  1.250          H  
ATOM   2537  N   ILE A 169       6.861  -2.694   8.683  1.00  0.810          N  
ATOM   2538  CA  ILE A 169       7.451  -1.785   9.673  1.00  0.850          C  
ATOM   2539  C   ILE A 169       8.883  -2.289   9.847  1.00  0.900          C  
ATOM   2540  O   ILE A 169       9.068  -3.490  10.050  1.00  1.100          O  
ATOM   2541  CB  ILE A 169       6.698  -1.802  11.033  1.00  1.170          C  
ATOM   2542  CG1 ILE A 169       5.149  -1.498  10.842  1.00  1.170          C  
ATOM   2543  CG2 ILE A 169       7.352  -0.784  12.011  1.00  1.170          C  
ATOM   2544  CD1 ILE A 169       4.772  -0.138  10.276  1.00  1.170          C  
ATOM   2545  H   ILE A 169       6.816  -3.680   8.907  1.00  0.970          H  
ATOM   2546  HA  ILE A 169       7.492  -0.769   9.285  1.00  1.020          H  
ATOM   2547  HB  ILE A 169       6.770  -2.795  11.471  1.00  1.410          H  
ATOM   2548 1HG1 ILE A 169       4.735  -2.253  10.180  1.00  1.410          H  
ATOM   2549 2HG1 ILE A 169       4.668  -1.587  11.811  1.00  1.410          H  
ATOM   2550 1HG2 ILE A 169       6.838  -0.806  12.963  1.00  1.410          H  
ATOM   2551 2HG2 ILE A 169       8.399  -1.038  12.168  1.00  1.410          H  
ATOM   2552 3HG2 ILE A 169       7.295   0.210  11.593  1.00  1.410          H  
ATOM   2553 1HD1 ILE A 169       3.695  -0.084  10.206  1.00  1.410          H  
ATOM   2554 2HD1 ILE A 169       5.129   0.650  10.928  1.00  1.410          H  
ATOM   2555 3HD1 ILE A 169       5.198  -0.018   9.283  1.00  1.410          H  
ATOM   2556  N   ASP A 170       9.885  -1.411   9.739  1.00  0.920          N  
ATOM   2557  CA  ASP A 170      11.279  -1.862   9.825  1.00  1.210          C  
ATOM   2558  C   ASP A 170      12.219  -0.764  10.350  1.00  1.590          C  
ATOM   2559  O   ASP A 170      11.784   0.352  10.628  1.00  2.060          O  
ATOM   2560  CB  ASP A 170      11.715  -2.345   8.423  1.00  1.580          C  
ATOM   2561  CG  ASP A 170      12.829  -3.400   8.414  1.00  1.580          C  
ATOM   2562  OD1 ASP A 170      13.515  -3.514   9.408  1.00  1.580          O  
ATOM   2563  OD2 ASP A 170      12.982  -4.074   7.418  1.00  1.580          O  
ATOM   2564  H   ASP A 170       9.677  -0.416   9.591  1.00  1.100          H  
ATOM   2565  HA  ASP A 170      11.325  -2.705  10.515  1.00  1.450          H  
ATOM   2566 1HB  ASP A 170      10.851  -2.759   7.906  1.00  1.890          H  
ATOM   2567 2HB  ASP A 170      12.056  -1.485   7.843  1.00  1.890          H  
ATOM   2568  N   GLY A 171      13.512  -1.061  10.469  1.00  1.910          N  
ATOM   2569  CA  GLY A 171      14.458  -0.062  10.992  1.00  2.340          C  
ATOM   2570  C   GLY A 171      15.926  -0.467  10.872  1.00  2.880          C  
ATOM   2571  O   GLY A 171      16.295  -1.311  10.055  1.00  2.970          O  
ATOM   2572  H   GLY A 171      13.816  -2.009  10.222  1.00  2.290          H  
ATOM   2573 1HA  GLY A 171      14.302   0.885  10.475  1.00  2.810          H  
ATOM   2574 2HA  GLY A 171      14.232   0.120  12.043  1.00  2.810          H  
ATOM   2575  N   LYS A 172      16.779   0.170  11.672  1.00  3.700          N  
ATOM   2576  CA  LYS A 172      18.208  -0.105  11.587  1.00  4.440          C  
ATOM   2577  C   LYS A 172      18.475  -1.602  11.818  1.00  5.070          C  
ATOM   2578  O   LYS A 172      17.787  -2.225  12.631  1.00  5.530          O  
ATOM   2579  CB  LYS A 172      19.001   0.723  12.610  1.00  5.920          C  
ATOM   2580  CG  LYS A 172      18.749   0.378  14.078  1.00  5.920          C  
ATOM   2581  CD  LYS A 172      19.627   1.238  15.000  1.00  5.920          C  
ATOM   2582  CE  LYS A 172      19.365   0.938  16.464  1.00  5.920          C  
ATOM   2583  NZ  LYS A 172      20.240   1.752  17.360  1.00  5.920          N  
ATOM   2584  H   LYS A 172      16.406   0.892  12.300  1.00  4.440          H  
ATOM   2585  HA  LYS A 172      18.519   0.184  10.589  1.00  5.330          H  
ATOM   2586 1HB  LYS A 172      20.064   0.617  12.442  1.00  7.100          H  
ATOM   2587 2HB  LYS A 172      18.765   1.765  12.475  1.00  7.100          H  
ATOM   2588 1HG  LYS A 172      17.696   0.546  14.316  1.00  7.100          H  
ATOM   2589 2HG  LYS A 172      18.981  -0.672  14.262  1.00  7.100          H  
ATOM   2590 1HD  LYS A 172      20.674   1.022  14.787  1.00  7.100          H  
ATOM   2591 2HD  LYS A 172      19.451   2.291  14.813  1.00  7.100          H  
ATOM   2592 1HE  LYS A 172      18.320   1.159  16.693  1.00  7.100          H  
ATOM   2593 2HE  LYS A 172      19.554  -0.120  16.651  1.00  7.100          H  
ATOM   2594 1HZ  LYS A 172      20.040   1.526  18.325  1.00  7.100          H  
ATOM   2595 2HZ  LYS A 172      21.209   1.548  17.162  1.00  7.100          H  
ATOM   2596 3HZ  LYS A 172      20.066   2.734  17.202  1.00  7.100          H  
ATOM   2597  N   PRO A 173      19.469  -2.195  11.125  1.00  5.450          N  
ATOM   2598  CA  PRO A 173      19.873  -3.589  11.211  1.00  6.380          C  
ATOM   2599  C   PRO A 173      20.405  -3.987  12.578  1.00  7.230          C  
ATOM   2600  O   PRO A 173      21.098  -3.211  13.237  1.00  7.540          O  
ATOM   2601  CB  PRO A 173      20.962  -3.682  10.133  1.00  9.570          C  
ATOM   2602  CG  PRO A 173      21.455  -2.274   9.941  1.00  9.570          C  
ATOM   2603  CD  PRO A 173      20.270  -1.407  10.158  1.00  9.570          C  
ATOM   2604  HA  PRO A 173      19.007  -4.219  10.943  1.00  7.660          H  
ATOM   2605 1HB  PRO A 173      21.752  -4.334  10.488  1.00 11.480          H  
ATOM   2606 2HB  PRO A 173      20.559  -4.133   9.217  1.00 11.480          H  
ATOM   2607 1HG  PRO A 173      22.237  -2.041  10.662  1.00 11.480          H  
ATOM   2608 2HG  PRO A 173      21.901  -2.141   8.942  1.00 11.480          H  
ATOM   2609 1HD  PRO A 173      20.635  -0.467  10.573  1.00 11.480          H  
ATOM   2610 2HD  PRO A 173      19.713  -1.266   9.215  1.00 11.480          H  
ATOM   2611  N   VAL A 174      20.193  -5.244  12.940  1.00  7.880          N  
ATOM   2612  CA  VAL A 174      20.649  -5.822  14.205  1.00  8.930          C  
ATOM   2613  C   VAL A 174      22.160  -5.731  14.363  1.00  9.800          C  
ATOM   2614  O   VAL A 174      22.669  -5.427  15.442  1.00 10.440          O  
ATOM   2615  CB  VAL A 174      20.185  -7.289  14.322  1.00 12.080          C  
ATOM   2616  CG1 VAL A 174      20.830  -7.974  15.538  1.00 12.080          C  
ATOM   2617  CG2 VAL A 174      18.659  -7.314  14.451  1.00 12.080          C  
ATOM   2618  H   VAL A 174      19.653  -5.824  12.311  1.00  9.460          H  
ATOM   2619  HA  VAL A 174      20.189  -5.256  15.017  1.00 10.720          H  
ATOM   2620  HB  VAL A 174      20.490  -7.837  13.429  1.00 14.500          H  
ATOM   2621 1HG1 VAL A 174      20.484  -9.005  15.596  1.00 14.500          H  
ATOM   2622 2HG1 VAL A 174      21.916  -7.974  15.450  1.00 14.500          H  
ATOM   2623 3HG1 VAL A 174      20.545  -7.445  16.448  1.00 14.500          H  
ATOM   2624 1HG2 VAL A 174      18.315  -8.347  14.524  1.00 14.500          H  
ATOM   2625 2HG2 VAL A 174      18.363  -6.769  15.348  1.00 14.500          H  
ATOM   2626 3HG2 VAL A 174      18.206  -6.844  13.581  1.00 14.500          H  
ATOM   2627  N   GLN A 175      22.872  -6.019  13.281  1.00 10.030          N  
ATOM   2628  CA  GLN A 175      24.328  -5.981  13.249  1.00 10.990          C  
ATOM   2629  C   GLN A 175      24.892  -4.553  13.190  1.00 11.220          C  
ATOM   2630  O   GLN A 175      26.109  -4.380  13.115  1.00 11.740          O  
ATOM   2631  CB  GLN A 175      24.872  -6.806  12.071  1.00 15.000          C  
ATOM   2632  CG  GLN A 175      24.623  -6.221  10.678  1.00 15.000          C  
ATOM   2633  CD  GLN A 175      23.291  -6.616  10.088  1.00 15.000          C  
ATOM   2634  OE1 GLN A 175      22.302  -6.814  10.816  1.00 15.000          O  
ATOM   2635  NE2 GLN A 175      23.244  -6.729   8.769  1.00 15.000          N  
ATOM   2636  H   GLN A 175      22.370  -6.296  12.440  1.00 12.040          H  
ATOM   2637  HA  GLN A 175      24.693  -6.435  14.170  1.00 13.190          H  
ATOM   2638 1HB  GLN A 175      25.949  -6.927  12.188  1.00 18.000          H  
ATOM   2639 2HB  GLN A 175      24.430  -7.801  12.097  1.00 18.000          H  
ATOM   2640 1HG  GLN A 175      24.659  -5.145  10.728  1.00 18.000          H  
ATOM   2641 2HG  GLN A 175      25.405  -6.580  10.011  1.00 18.000          H  
ATOM   2642 1HE2 GLN A 175      22.390  -6.990   8.315  1.00 18.000          H  
ATOM   2643 2HE2 GLN A 175      24.064  -6.559   8.220  1.00 18.000          H  
ATOM   2644  N   LYS A 176      24.012  -3.545  13.141  1.00 11.040          N  
ATOM   2645  CA  LYS A 176      24.357  -2.130  13.085  1.00 11.460          C  
ATOM   2646  C   LYS A 176      25.208  -1.737  11.884  1.00 11.460          C  
ATOM   2647  O   LYS A 176      26.120  -0.919  12.002  1.00 11.980          O  
ATOM   2648  CB  LYS A 176      25.075  -1.734  14.377  1.00 15.880          C  
ATOM   2649  CG  LYS A 176      24.254  -1.987  15.636  1.00 15.880          C  
ATOM   2650  CD  LYS A 176      25.000  -1.557  16.887  1.00 15.880          C  
ATOM   2651  CE  LYS A 176      24.203  -1.887  18.144  1.00 15.880          C  
ATOM   2652  NZ  LYS A 176      24.942  -1.517  19.388  1.00 15.880          N  
ATOM   2653  H   LYS A 176      23.013  -3.742  13.213  1.00 13.250          H  
ATOM   2654  HA  LYS A 176      23.422  -1.569  13.024  1.00 13.750          H  
ATOM   2655 1HB  LYS A 176      26.014  -2.272  14.465  1.00 19.050          H  
ATOM   2656 2HB  LYS A 176      25.312  -0.672  14.344  1.00 19.050          H  
ATOM   2657 1HG  LYS A 176      23.312  -1.443  15.567  1.00 19.050          H  
ATOM   2658 2HG  LYS A 176      24.026  -3.053  15.710  1.00 19.050          H  
ATOM   2659 1HD  LYS A 176      25.958  -2.076  16.927  1.00 19.050          H  
ATOM   2660 2HD  LYS A 176      25.186  -0.485  16.850  1.00 19.050          H  
ATOM   2661 1HE  LYS A 176      23.259  -1.346  18.118  1.00 19.050          H  
ATOM   2662 2HE  LYS A 176      23.995  -2.958  18.162  1.00 19.050          H  
ATOM   2663 1HZ  LYS A 176      24.382  -1.752  20.195  1.00 19.050          H  
ATOM   2664 2HZ  LYS A 176      25.816  -2.025  19.426  1.00 19.050          H  
ATOM   2665 3HZ  LYS A 176      25.132  -0.525  19.389  1.00 19.050          H  
ATOM   2666  N   ALA A 177      24.913  -2.322  10.733  1.00 11.020          N  
ATOM   2667  CA  ALA A 177      25.582  -1.992   9.490  1.00 11.180          C  
ATOM   2668  C   ALA A 177      25.219  -0.569   9.090  1.00 11.120          C  
ATOM   2669  O   ALA A 177      24.096  -0.121   9.334  1.00 10.960          O  
ATOM   2670  CB  ALA A 177      25.190  -2.976   8.400  1.00 15.590          C  
ATOM   2671  H   ALA A 177      24.167  -2.998  10.721  1.00 13.220          H  
ATOM   2672  HA  ALA A 177      26.659  -2.037   9.652  1.00 13.420          H  
ATOM   2673 1HB  ALA A 177      25.707  -2.715   7.477  1.00 18.710          H  
ATOM   2674 2HB  ALA A 177      25.471  -3.980   8.700  1.00 18.710          H  
ATOM   2675 3HB  ALA A 177      24.119  -2.933   8.237  1.00 18.710          H  
ATOM   2676  N   PHE A 178      26.143   0.136   8.457  1.00 11.460          N  
ATOM   2677  CA  PHE A 178      25.863   1.480   7.977  1.00 11.630          C  
ATOM   2678  C   PHE A 178      26.777   1.831   6.818  1.00 12.060          C  
ATOM   2679  O   PHE A 178      27.758   1.131   6.560  1.00 12.210          O  
ATOM   2680  CB  PHE A 178      26.024   2.512   9.094  1.00 16.210          C  
ATOM   2681  CG  PHE A 178      27.413   2.625   9.618  1.00 16.210          C  
ATOM   2682  CD1 PHE A 178      28.297   3.559   9.089  1.00 16.210          C  
ATOM   2683  CD2 PHE A 178      27.847   1.802  10.639  1.00 16.210          C  
ATOM   2684  CE1 PHE A 178      29.579   3.660   9.569  1.00 16.210          C  
ATOM   2685  CE2 PHE A 178      29.129   1.901  11.123  1.00 16.210          C  
ATOM   2686  CZ  PHE A 178      29.999   2.833  10.588  1.00 16.210          C  
ATOM   2687  H   PHE A 178      27.060  -0.259   8.298  1.00 13.750          H  
ATOM   2688  HA  PHE A 178      24.832   1.515   7.621  1.00 13.960          H  
ATOM   2689 1HB  PHE A 178      25.721   3.493   8.729  1.00 19.460          H  
ATOM   2690 2HB  PHE A 178      25.364   2.252   9.923  1.00 19.460          H  
ATOM   2691  HD1 PHE A 178      27.967   4.221   8.274  1.00 19.460          H  
ATOM   2692  HD2 PHE A 178      27.158   1.066  11.061  1.00 19.460          H  
ATOM   2693  HE1 PHE A 178      30.259   4.396   9.140  1.00 19.460          H  
ATOM   2694  HE2 PHE A 178      29.457   1.244  11.929  1.00 19.460          H  
ATOM   2695  HZ  PHE A 178      31.015   2.911  10.970  1.00 19.460          H  
ATOM   2696  N   GLY A 179      26.442   2.910   6.121  1.00 12.450          N  
ATOM   2697  CA  GLY A 179      27.265   3.425   5.041  1.00 12.950          C  
ATOM   2698  C   GLY A 179      27.674   4.854   5.365  1.00 13.320          C  
ATOM   2699  O   GLY A 179      26.970   5.537   6.110  1.00 13.420          O  
ATOM   2700  OXT GLY A 179      28.815   5.229   5.100  1.00 19.420          O  
ATOM   2701  H   GLY A 179      25.602   3.412   6.368  1.00 14.940          H  
ATOM   2702 1HA  GLY A 179      28.152   2.803   4.917  1.00 15.540          H  
ATOM   2703 2HA  GLY A 179      26.710   3.397   4.104  1.00 15.540          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 -842.157 99.3567 554.5 -53.5451 16.6969 36.5148 289.75 -321.311 -1.67884 -10.6781 -257.369 -49.9927 -22.1071 -87.8741 -24.3051 -16.679 0 8.67394 11.3762 83.3656 129.3 -57.6119 44.3083 -34.3029 -2.61604 132.719 -375.666
VAL:NtermProteinFull_1 -1.28042 0.46402 0.96237 -0.32375 0.14725 0.06489 0.21039 -0.4973 -0.02707 -0.07855 -0.12686 1.62956 0 0 0 0 0 0.09443 0.02581 0.00933 0 0 0 1.9342 0 1.38792 4.59623
PRO_2 -1.95326 0.49796 1.31455 -0.19662 0.00481 0.14378 0.37847 -0.60966 -0.02707 -0.07855 -0.3996 0.05302 0 0 0 0 0 -0.01253 0.00178 0.47377 0 -0.97133 0 -2.4119 -0.22568 1.59584 -2.42222
ALA_3 -2.91541 0.64648 0.73165 -0.02496 0.00013 0 0.26611 -0.83962 -0 -0 0.02123 -0.22786 0 0 0 0 0 0.60259 0 0 0 0.06357 0 1.8394 -0.53703 0.92395 0.55024
PRO_4 -3.61634 0.91456 2.15085 -0.1257 0.00047 0.09243 0.85272 -0.96112 -0.03209 -0.16649 0.14437 0.24229 0 0 0 0 0 -0.05242 0.11139 0.21386 0 -1.10463 0 -2.4119 -0.55694 1.3487 -2.956
PRO_5 -1.94682 0.51503 1.29768 -0.19195 0.00277 0.13487 0.41145 -0.56366 -0 -0 0.14829 0.12228 0 0 0 0 0 0.15069 0.00191 0.40487 0 -0.96044 0 -2.4119 -0.42539 1.21994 -2.09037
PRO_6 -3.04557 0.38512 1.69769 -0.1258 0.00069 0.09278 0.70722 -0.7824 -0 -0 -0.50835 0.24674 0 0 0 0 0 -0.06476 0.03196 0.09979 0 -1.26269 0 -2.4119 -0.21352 0.78036 -4.37262
GLY_7 -1.74264 0.02962 1.82884 -0.00029 0 0 0.92783 -1.01283 -0 -0 -0.82771 -0.2047 0 0 0 0 0 -0.02234 0 0 0 0.01022 0 0.83697 -0.04842 0.29031 0.06485
ASP_8 -0.81856 0.06828 1.15449 -0.11602 0.00158 0.35449 0.03576 -0.49589 -0 -0 0.24951 -0.54234 0 0 0 0 0 0.05757 0.00576 0 2.0994 -0.31505 0 -2.3716 -0.11675 0.30515 -0.44423
MET_9 -5.94327 0.38759 3.06895 -0.59718 0.07021 0.22437 0.61219 -1.73656 -0.00778 -0.04405 -0.47755 -0.14913 0 0 -0.5995 0 0 0.17022 0.03828 2.11322 0 -0.09499 0 0.60916 -0.05959 0.64807 -1.76732
LYS_10 -3.47698 0.42733 2.09304 -0.53722 0.3277 0.42203 0.48927 -0.96016 -0 -0 -0.51692 -0.58915 0 0 0 0 0 -0.04333 0.01454 2.63005 0 -0.11544 0 -1.5107 0.37616 0.74241 -0.22737
SER_11 -3.89018 0.27708 4.3057 -0.02363 0 0.04081 2.14663 -1.80555 -0.01409 -0.10671 -1.89508 -1.04605 0 0 0 0 0 0.03249 0.00444 0.9457 0 -0.4214 0.60014 -0.77834 0.31417 0.48828 -0.8256
LEU_12 -6.628 0.71835 2.86906 -0.48557 0.37326 0.08004 1.1922 -2.2488 -0 -0 -0.15037 0.25711 0 0 0 0 0 0.01496 0.05721 0.40468 0 -0.36118 0 0.18072 -0.14939 0.47001 -3.40572
ILE_13 -3.40194 0.66324 1.27533 -0.55831 0.36068 0.14953 0.59157 -0.95517 -0 -0 -0.02956 0.20276 0 0 0 0 0 -0.03642 0.19188 1.62308 0 -0.07379 0 0.73287 -0.18634 0.60592 1.15533
GLY_14 -2.13093 0.38604 1.89175 -0.00038 0 0 0.34253 -0.98325 -0.00345 -0.04083 0.81147 -0.17485 0 0 0 0 0 -0.08528 0 0 0 -1.15134 0 0.83697 0.27837 0.37783 0.35465
LYS_15 -1.87857 0.1225 1.23825 -0.52486 0.16848 0.35261 0.32577 -0.65562 -0 -0 0.15402 -0.02882 0 0 0 0 0 -0.04614 0.01803 1.71084 0 -0.22451 0 -1.5107 0.32589 0.18707 -0.26576
GLY_16 -2.0984 0.4255 1.26087 -0.00022 0 0 0.41561 -0.82171 -0 -0 0.87738 -0.29322 0 0 0 0 0 0 0 0 0 -1.34374 0 0.83697 0.8741 0.65052 0.78365
PRO_17 -2.77143 0.34698 1.90712 -0.09833 0.00282 0.06159 1.40186 -1.02277 -0 -0 -0.19278 0.69604 0 0 0 0 0 0.01797 0.00179 0.37805 0 -0.16172 0 -2.4119 0.88106 0.74006 -0.22358
THR_18 -2.97716 0.12098 2.50878 -0.12414 0.07485 0.06002 1.45419 -1.23183 -0.01287 -0.17698 -1.71826 -0.99875 0 0 0 -0.70108 0 -0.11782 0.11182 0.05344 0 0.23289 2.35792 -1.0874 0.34111 0.66135 -1.16892
SER_19 -4.22908 0.43893 3.54417 -0.03281 0.03705 0.03181 1.83919 -1.85303 -0.03026 -0.3184 -1.05021 -0.15149 0 0 -0.52379 -0.47772 0 0.07538 0.20505 0.53101 0 -0.13586 1.85748 -0.77834 0.14368 0.82278 -0.05447
SER_20 -3.14744 0.2242 2.92744 -0.02482 0 0.05705 1.58102 -1.55085 -0.02487 -0.12119 -0.51336 -0.56863 0 0 0 0 0 -0.03652 0.01414 0.12051 0 -0.53053 0.60683 -0.77834 -0.36422 0.6951 -1.43449
TYR_21 -8.39954 0.99661 3.07391 -1.05817 0.11072 0.58704 1.86144 -2.32035 -0.01792 -0.11756 -1.28949 -0.27755 0 0 -0.5995 0 0 -0.00327 0.05737 0 2.15369 -0.39411 0.62896 1.2797 -0.28235 0.75849 -3.25188
THR_22 -3.97308 0.39042 3.274 -0.17766 0.07431 0.06366 2.47427 -1.81289 -1e-05 -0.00027 -1.45362 -0.34288 0 0 0 0 0 -0.05457 0.03413 0.09296 0 0.08172 2.34571 -1.0874 -0.05807 0.63559 0.50633
ALA_23 -3.66453 0.19981 1.61413 -0.02745 0.00474 0 1.20813 -1.39294 -0.00383 -0.01085 -1.21416 -0.42881 0 0 0 0 0 -0.07659 0 0 0 0.06868 0 1.8394 -0.25063 0.29288 -1.84203
LYS_24 -2.93846 0.34813 2.1495 -0.29797 0.03729 0.13268 0.78391 -1.15516 -0.00935 -0.08663 0.15392 0.06978 0 0 0 0 0 0.03929 0.00257 1.87767 0 -0.06039 0 -1.5107 -0.40837 0.15193 -0.72037
THR_25 -3.48079 0.14668 1.88878 -0.11975 0.07014 0.07825 1.11119 -1.1825 -0 -0 -0.76672 -0.64609 0 0 0 0 0 -0.0086 3e-05 0.03864 0 -0.4299 2.27764 -1.0874 -0.34062 0.269 -2.18201
ASN_26 -4.20463 0.6634 4.0038 -0.18343 0.01629 0.25446 1.42202 -1.98613 -0.06487 -0.38964 -1.63275 -0.1274 0 0 -0.41128 -0.92545 0 -0.02835 0.16856 0 1.54581 -0.28037 0 -0.93687 -0.29136 0.46778 -2.92041
VAL_27 -2.38965 0.09958 2.72404 -0.27757 0.20383 0.05609 1.16355 -1.37476 -0 -0 -1.70077 0.06587 0 0 0 0 0 0.15815 0.00014 0.12206 0 -0.46039 0 1.9342 -0.2959 0.51989 0.54835
GLY_28 -1.91894 0.27148 2.26788 -0.00016 0 0 1.0951 -1.2094 -0.00091 -0.00269 -0.52628 -0.27327 0 0 0 0 0 -0.24735 0 0 0 -1.34912 0 0.83697 -0.31434 0.39514 -0.97589
TRP_29 -3.05157 0.2839 1.35026 -1.33265 0.11202 0.56563 0.67053 -1.16131 -0 -0 0.21606 -0.5976 0 0 0 0 0 -0.10895 0.13313 0 1.47472 -0.0425 0 1.6906 -0.22559 0.30887 0.28554
THR_30 -4.95865 0.77379 4.0297 -0.13394 0.05164 0.07393 1.91718 -2.27904 -0.03828 -0.22554 -1.99904 -0.25663 0 0 -0.41128 0 0 0.11411 0.02106 0.03722 0 -0.30006 4.09721 -1.0874 -0.43089 0.39774 -0.60718
GLY_31 -4.22616 0.57717 3.8748 -6e-05 0 0 2.03982 -2.22502 -0.03887 -0.24775 -2.06662 -0.38746 0 0 0 0 0 0.04174 0 0 0 0.19792 0 0.83697 -0.24859 0.51309 -1.35901
LEU_32 -4.41994 0.59398 1.60911 -0.50823 0.33781 0.15647 0.57972 -1.41066 -0 -0 0.01624 -0.05892 0 0 0 0 0 0.25217 0.48304 2.7035 0 0.01101 0 0.18072 0.21989 0.69922 1.44513
GLY_33 -2.37307 0.32377 2.50377 -0.00024 0 0 1.13078 -1.25942 -0.03055 -0.21788 -1.17696 -0.2557 0 0 0 0 0 -0.00502 0 0 0 -1.50716 0 0.83697 0.53877 0.81558 -0.67634
ALA_34 -2.35215 0.59063 1.2362 -0.01391 0 0 0.84188 -1.01761 -1e-05 -0.00027 -0.38452 -0.18082 0 0 0 0 0 0.08054 0 0 0 1.01003 0 1.8394 3.34523 0.7039 5.69853
LEU_35 -6.06049 0.70139 2.10892 -0.43345 0.1245 0.08328 2.26754 -1.8474 -0.01926 -0.11179 -1.89205 -0.0165 0 0 0 0 0 0.07714 0.22015 0.733 0 0.11847 0 0.18072 3.09758 0.526 -0.14224
ASN_36 -3.75018 0.19293 4.34644 -0.17625 0.01203 0.27714 2.74964 -2.01957 -0.02229 -0.22037 -3.82508 -0.39677 0 0 0 -0.92545 0 0.03029 0.0007 0 2.69439 0.03678 0 -0.93687 0.14994 0.61256 -1.16998
TYR_37 -9.26767 0.68676 4.07696 -0.83831 0.04254 0.16221 3.0783 -2.81599 -0.01445 -0.09155 -3.3172 -0.43261 0 0 0 -1.02168 0 -0.04354 0.09066 0 2.50677 -0.01146 0.00267 1.2797 0.05073 0.48318 -5.39395
SER_38 -3.01807 0.20035 1.99848 -0.02822 0 0.0673 0.60423 -1.21803 -0.02737 -0.11141 -0.13212 -0.22361 0 0 0 0 0 0.01231 0.00591 0.03573 0 -0.53842 0.60047 -0.77834 -0.12216 0.19044 -2.48252
GLY_39 -3.13395 0.32261 2.81675 -0.00191 0 0 1.91915 -1.72948 -0.00464 -0.01611 -1.83564 -0.38005 0 0 0 0 0 -0.07692 0 0 0 -1.49921 0 0.83697 0.13379 0.13934 -2.50932
THR_40 -4.62252 0.59102 2.47248 -0.16404 0.07204 0.05837 1.30782 -1.80748 -0 -0 -0.56369 0.38388 0 0 0 0 0 0.00956 0.01649 0.15837 0 -0.16389 2.26744 -1.0874 0.29199 0.28275 -0.49682
HIS_D_41 -8.5621 1.21449 7.0751 -0.35562 0.00286 0.41937 3.3009 -3.71462 -0.00464 -0.01611 -1.41451 -0.41822 0 0 0 0 0 -0.05116 0.00143 0 2.35292 0.10455 0 -0.45461 -0.09372 0.70858 0.09487
LEU_42 -3.36085 0.42069 2.47031 -0.69286 0.31185 0.29643 1.10878 -1.42505 -0 -0 0.04422 -0.03383 0 0 0 0 0 -0.07306 0.08107 1.81277 0 -0.03187 0 0.18072 -0.21206 0.80477 1.70204
SER_43 -2.30548 0.22435 2.75578 -0.0282 0.01277 0.02808 0.91676 -1.26274 -0 -0 -0.77128 -0.05895 0 0 0 0 0 -0.06745 0.01664 0.77545 0 -0.26751 0.60001 -0.77834 -0.40707 0.46961 -0.14755
ASP_44 -2.68093 0.20174 4.38096 -0.10383 0.00584 0.30693 2.58737 -1.84549 -0 -0 -2.94041 -1.25243 0 0 -0.79299 -0.70108 0 0.06673 0.00054 0 2.20278 -0.20523 0 -2.3716 -0.29031 0.32091 -3.1105
GLY_45 -1.1769 0.18175 2.121 -0.00039 0 0 0.90787 -0.93048 -0.00153 -0.02816 -1.51344 -0.16361 0 0 -0.79299 0 0 -0.09732 0 0 0 -0.63025 0 0.83697 0.01154 0.53433 -0.7416
ARG_46 -3.92803 0.22429 3.83626 -0.53106 0.11867 0.28821 1.25963 -1.62702 -0.0038 -0.02992 -2.08734 0.53089 0 0 -0.48897 -0.78483 0 -0.03875 0.25378 1.90735 0 0.01073 0 -1.2888 -0.08103 0.67117 -1.78857
ALA_47 -1.94297 0.06016 1.88272 -0.02207 0 0 0.75096 -1.00596 -0.0156 -0.19079 -0.46308 -0.4488 0 0 -0.82207 0 0 -0.00377 0 0 0 -0.56435 0 1.8394 -0.08845 0.3959 -0.63878
TYR_48 -8.0039 0.75593 1.81553 -0.53974 0.33577 0.23128 0.94296 -1.85641 -0.01265 -0.09886 -0.54007 -0.21458 0 0 0 0 0 0.01265 0.15269 0 3.76532 -0.11391 0.73988 1.2797 -0.2372 0.4207 -1.16492
SER_49 -5.67404 0.53828 5.57712 -0.02784 0.00033 0.02346 3.6548 -2.66868 -0.01856 -0.22675 -2.90349 0.07232 0 0 0 -1.32838 0 0.02906 0.00191 0.41543 0 0.30971 0.60188 -0.77834 -0.11523 0.4468 -2.07022
TYR_50 -7.69058 0.96463 2.98398 -0.5873 0.07728 0.31324 2.44534 -2.36137 -0.02091 -0.11181 -2.50821 -0.29267 0 0 -0.72584 0 0 0.05759 0.02002 0 2.45143 -0.15595 0.06778 1.2797 0.2741 0.39333 -3.12622
ASN_51 -8.04979 0.8338 6.14266 -0.19969 0.00715 0.30186 3.98153 -3.46682 -0 -0 -3.5753 -0.75194 0 0 -0.52379 0 0 0.00679 0.36303 0 2.55228 0.12098 0 -0.93687 0.34725 0.63312 -2.21376
LYS_52 -7.86393 0.59091 5.96951 -0.31377 0.03973 0.16617 2.40986 -2.6685 -0.0227 -0.10538 -1.72603 -0.0565 0 0 0 0 0 -0.05916 0.11902 2.28802 0 0.17912 0 -1.5107 0.2115 0.67452 -1.67831
LEU_53 -8.41608 0.98729 1.29608 -0.49487 0.19997 0.10878 1.39924 -1.9622 -0.02057 -0.09094 -0.99464 0.19322 0 0 0 0 0 -0.0366 0.08763 0.56179 0 -0.2521 0 0.18072 0.2213 0.62566 -6.40633
TYR_54 -7.33781 1.21279 2.58581 -0.6398 0.05234 0.3525 2.02953 -2.06818 -0.01226 -0.11509 -0.99551 -0.17982 0 0 0 0 0 0.14448 0.09709 0 1.90523 -0.17267 0.03275 1.2797 0.10544 0.98303 -0.74042
ASP_55 -3.25419 0.2259 3.36754 -0.19289 0.02196 0.61116 0.39822 -1.60261 -0.03772 -0.24408 -0.60878 -1.1572 0 0 0 0 0 0.06435 0.01889 0 1.95955 -0.7384 0 -2.3716 -0.21397 1.09821 -2.65563
VAL_56 -6.51751 0.85448 2.4864 -0.31167 0.21576 0.06334 1.6443 -2.21296 -0.04969 -0.24126 0.00384 -0.35605 0 0 0 0 0 0.34809 0.00217 0.0612 0 -0.42971 0 1.9342 -0.29926 0.6542 -2.15012
ASP_57 -3.3312 0.42535 4.63075 -0.20939 0.04849 0.67091 1.89648 -1.87914 -0.02397 -0.09873 -3.8437 -1.21027 0 0 0 -0.80128 0 0.16446 0.18243 0 1.87581 -0.75507 0 -2.3716 0.19111 0.77448 -3.66406
ILE_58 -6.76859 0.96733 3.34202 -0.48217 0.40976 0.11213 2.60396 -2.22363 -0 -0 -2.35273 -0.04565 0 0 0 0 0 -0.03356 0.07882 0.37724 0 -0.78121 0 0.73287 0.09532 0.77141 -3.1967
LEU_59 -4.21409 0.40873 1.05204 -0.56311 0.16261 0.13427 0.30691 -1.31012 -0.01588 -0.0565 -0.50117 0.31301 0 0 0 0 0 0.00088 0.03826 0.52487 0 -0.20238 0 0.18072 -0.41255 0.38521 -3.7683
VAL_60 -8.11105 1.33879 1.23793 -0.31468 0.23003 0.06891 2.24765 -2.31401 -0 -0 -2.52341 -0.56189 0 0 0 0 0 0.26254 0.00041 1.55274 0 -0.74948 0 1.9342 -0.3148 0.62709 -5.38903
THR_61 -5.03108 0.92574 3.79192 -0.11381 0.16845 0.06903 1.97883 -2.17924 -0.00148 -0.00943 -2.3791 -0.49632 0 0 -0.99097 0 0 0.01791 0.23239 0.25045 0 -0.80752 2.35403 -1.0874 0.18336 2.33537 -0.78888
PRO_62 -3.34484 0.98969 2.27817 -0.21604 0.01639 0.15472 0.94071 -1.05175 -0 -0 -0.90077 -0.00239 0 0 -0.59946 0 0 0.19075 0.12359 0.42046 0 -0.98121 0 -2.4119 0.28298 2.80236 -1.30853
ALA_63 -2.59837 0.2435 2.18435 -0.0278 0.00978 0 1.33116 -1.18786 -0 -0 -1.21368 -0.60237 0 0 0 0 0 -0.04833 0 0 0 0.23923 0 1.8394 0.18467 1.14442 1.49811
THR_64 -6.78115 0.59353 4.83073 -0.14758 0.0541 0.05237 3.17717 -2.69419 -0.00148 -0.00943 -3.56223 -0.28869 0 0 -0.39151 0 0 0.0163 0.0442 0.3249 0 -0.19231 2.27369 -1.0874 0.2728 0.4517 -3.06449
GLU_65 -5.0232 0.17544 4.53841 -0.35984 0.10238 0.47573 2.4668 -2.25497 -0.03409 -0.12727 -2.9595 -0.4669 0 0 0 0 0 -0.00766 0.04907 0 3.26258 0.09487 0 -2.7348 0.10422 0.3656 -2.33313
LEU_66 -8.30705 1.43564 2.3458 -0.78534 0.3471 0.36817 2.68495 -2.17537 -0 -0 -2.21705 0.03774 0 0 0 0 0 0.05423 0.39675 1.41099 0 -0.19365 0 0.18072 -0.01949 0.59123 -3.84464
SER_67 -4.3218 0.27976 3.67297 -0.03152 0.00045 0.05832 2.44534 -1.94335 -0 -0 -2.26191 -0.85446 0 0 0 0 0 -0.0586 0.00607 0.13094 0 -0.08329 0.60657 -0.77834 0.18711 0.55834 -2.38739
TYR_68 -11.0023 2.61694 2.02738 -0.56987 0.18237 0.27553 3.35752 -2.59568 -0.00211 -0.00589 -2.27432 -0.30393 0 0 0 0 0 -0.05301 0.18149 0 2.69341 -0.02838 0.00057 1.2797 0.25277 0.45862 -3.50918
PHE_69 -8.66204 1.01835 3.97281 -0.6449 0.07167 0.36055 3.11037 -2.61621 -0 -0 -3.76519 0.08024 0 0 0 0 0 -0.06629 0.02206 0 2.25317 -0.28077 0 1.0402 0.20196 0.5339 -3.37013
ILE_70 -8.73291 0.92967 2.50012 -0.44435 0.24946 0.09059 2.53463 -2.43602 -0.00354 -0.03188 -2.70913 -0.09676 0 0 0 0 0 -0.0519 0.09225 0.2779 0 -0.65018 0 0.73287 0.0778 0.54978 -7.12159
ALA_71 -4.82401 0.62512 3.62461 -0.02602 0.00099 0 2.89795 -2.26607 -0.01603 -0.1449 -3.23077 -0.28137 0 0 0 0 0 0.10986 0 0 0 0.18756 0 1.8394 -0.30213 1.12623 -0.67959
PRO_72 -4.59874 0.68266 2.71006 -0.19034 0.13386 0.13729 0.89172 -1.23334 -0 -0 0.18214 -0.05741 0 0 0 0 0 0.08389 0.02101 0.13803 0 -0.71054 0 -2.4119 0.14419 0.97628 -3.10114
GLU_73 -5.91591 0.35023 6.41296 -0.2219 0.03404 0.3069 1.24686 -2.71766 -0.01142 -0.11714 -1.43771 -0.55432 0 0 0 0 0 0.10876 0.04056 0 3.10789 -0.33144 0 -2.7348 -0.04342 0.55554 -1.92197
PHE_74 -8.26262 0.73943 5.34649 -0.8474 0.04645 0.17489 3.28687 -3.04653 -0 -0 -2.46766 -0.48 0 0 0 0 0 -0.05739 0.01317 0 2.39062 -0.01584 0 1.0402 -0.43604 0.65269 -1.92267
THR_75 -5.76514 0.45765 4.03663 -0.10895 0.04617 0.07905 1.37135 -2.40573 -0.01142 -0.11714 -0.97764 -0.81381 0 0 -0.42212 0 0 -0.00346 0 0.09079 0 -0.49695 2.30325 -1.0874 -0.21612 0.59907 -3.44193
ASP_76 -5.40108 0.5949 7.55887 -0.16195 0.0063 0.48949 2.79903 -3.17123 -0.05367 -0.35664 -3.98096 -0.99776 0 0 -0.95861 0 0 0.03207 0.09079 0 3.20641 0.21052 0 -2.3716 -0.15401 0.64966 -1.96945
LYS_77 -2.89098 0.18016 3.18568 -0.41048 0.06265 0.2125 0.52883 -1.38407 -0.02151 -0.13615 0.1114 0.10993 0 0 0 0 0 -0.11049 0.0076 1.49571 0 -0.02723 0 -1.5107 -0.33919 0.50335 -0.43299
ASN_78 -3.21782 0.29219 3.35437 -0.19756 0.04268 0.3194 1.22032 -1.51436 -0 -0 -1.83146 -0.44951 0 0 -0.95861 0 0 -0.0622 0.00371 0 1.97436 -0.4744 0 -0.93687 -0.71945 0.32378 -2.83141
HIS_D_79 -5.73734 0.79329 5.13167 -0.39043 0.07919 0.39344 1.89516 -2.36969 -0.02391 -0.08933 -0.08773 -0.41985 0 0 0 0 0 0.12947 0.01103 0 3.32446 -0.12615 0 -0.45461 0.02896 1.04023 3.12788
ASN_80 -3.98561 0.7709 3.96031 -0.34338 0.11441 0.64355 1.22397 -1.89437 -0.02151 -0.13615 -0.24437 -1.92666 0 0 -0.42212 0 0 -0.02275 0.1368 0 2.35655 -0.50657 0 -0.93687 0.30025 1.29603 0.36243
ASP_81 -2.84013 0.14505 2.46399 -0.12206 0.03162 0.38018 0.36014 -1.29125 -0 -0 0.14434 -0.33341 0 0 0 0 0 -0.04913 0.00089 0 2.48586 -0.34299 0 -2.3716 -0.47354 0.52815 -1.2839
TYR_82 -4.84243 0.54806 3.98373 -0.63808 0.06749 0.35274 1.66033 -2.07461 -0.01979 -0.1634 -1.44945 -0.18665 0 0 0 0 0 0.64193 0.02438 0 1.91209 -0.2161 6e-05 1.2797 -0.47798 0.29394 0.69596
SER_83 -3.00991 0.28562 2.34166 -0.03337 0 0.07272 0.62603 -1.18969 -0.01562 -0.14912 -0.51195 -0.20883 0 0 0 0 0 0.01371 0.02012 0.65205 0 -0.15796 0.61246 -0.77834 -0.4214 0.57102 -1.2808
SER_84 -4.51726 0.32705 3.85231 -0.03089 0 0.07499 1.34947 -1.82043 -0.0126 -0.1185 -0.4508 -0.35297 0 0 0 0 0 0.03106 0.00839 1.35277 0 0.18614 0.67743 -0.77834 0.47263 0.47949 0.72995
THR_85 -5.35736 0.23415 3.67644 -0.22101 0.13999 0.08637 1.86843 -2.01203 -0.00639 -0.03571 -1.16031 -0.81709 0 0 0 0 0 -0.02147 0.05253 2.41181 0 -0.46745 2.32188 -1.0874 0.49968 0.26199 0.36705
TYR_86 -8.88875 0.8713 4.51512 -0.6679 0.05703 0.38863 3.65583 -3.08921 -0.01966 -0.17805 -2.26563 -0.14055 0 0 0 0 0 0.08703 0.11047 0 1.95963 -0.23679 0.03638 1.2797 -0.3881 0.33453 -2.57899
VAL_87 -6.74575 0.79639 0.29691 -0.35562 0.20808 0.0846 1.55113 -1.5707 -0 -0 -1.87131 -0.05889 0 0 -0.77262 0 0 -0.03027 0.02756 0.7523 0 -0.53906 0 1.9342 -0.24356 0.5347 -6.0019
SER_88 -4.93064 0.73365 3.50945 -0.02518 0 0.0388 2.73751 -2.20863 -0.0197 -0.0745 -3.08403 -1.06802 0 0 -0.36108 0 0 0.12725 0.00215 1.54011 0 -0.42915 0.63412 -0.77834 -0.21188 0.57583 -3.29228
VAL_89 -6.25878 1.26676 -0.12324 -0.27313 0.23679 0.05592 0.75447 -1.40605 -0.00421 -0.01214 -0.42925 -0.20977 0 0 0 0 0 -0.07462 0.01858 0.3221 0 -0.80502 0 1.9342 -0.3256 0.77231 -4.56067
ASP_90 -4.92906 0.42264 4.5717 -0.1111 0.01092 0.3164 2.33155 -2.34973 -0.0197 -0.0745 -3.00729 -0.20598 0 0 0 0 0 -0.03463 0.05788 0 2.85274 -0.17519 0 -2.3716 -0.24512 0.67071 -2.28936
LEU_91 -8.09308 1.2504 1.07809 -0.6441 0.51041 0.1292 1.49858 -1.85747 -0.00508 -0.01446 -1.68465 0.26345 0 0 0 0 0 -0.07817 0.4252 2.76664 0 -0.29677 0 0.18072 0.0409 0.46724 -4.06297
ALA_92 -5.13293 0.38647 2.91031 -0.02916 0.01075 0 2.95882 -2.28314 -0 -0 -4.21609 -0.38708 0 0 0 0 0 -0.0797 0 0 0 0.55143 0 1.8394 0.36127 0.54023 -2.56942
PHE_93 -10.5171 1.6185 3.19555 -0.65013 0.12203 0.31778 2.38713 -2.89173 -0.00087 -0.00232 -3.13149 0.33978 0 0 0 0 0 0.39206 0.03123 0 2.19117 -0.2731 0 1.0402 0.2882 0.62378 -4.91936
SER_94 -2.74191 0.26293 3.38805 -0.02935 9e-05 0.04704 1.22373 -1.38824 -0.01343 -0.14642 -0.18461 -0.95152 0 0 0 0 0 -0.07234 0.03518 0.18243 0 -0.12778 0.60457 -0.77834 -0.28618 0.73835 -0.23774
ASP_95 -2.90113 0.22564 5.71472 -0.24654 0.05623 0.84083 2.85626 -2.21432 -0 -0 -5.12484 -1.86182 0 0 -0.64615 -1.02905 0 -0.07145 0.00123 0 2.46516 -0.4118 0 -2.3716 -0.66354 0.45188 -4.93031
GLY_96 -1.90261 0.11499 2.69972 -6e-05 0 0 1.51573 -1.31291 -0 -0 -1.37992 -0.37717 0 0 0 0 0 -0.16161 0 0 0 -1.51541 0 0.83697 -0.81622 0.23344 -2.06506
THR_97 -4.58278 0.41857 4.53179 -0.17018 0.10212 0.05957 2.66815 -2.3224 -0.02492 -0.13004 -3.91873 0.13869 0 0 -0.64615 -0.54597 0 0.3669 0.00409 0.09182 0 0.04985 2.3581 -1.0874 -0.60157 0.44316 -2.79733
TYR_98 -6.35368 0.78814 2.66728 -0.58012 0.04369 0.23787 1.44363 -2.13739 -0 -0 -0.67214 -0.26892 0 0 0 0 0 0.14004 0.67544 0 2.29907 -0.00299 0.00539 1.2797 -0.18111 0.76346 0.14735
LEU_99 -6.23719 0.9279 1.85836 -0.67442 0.28428 0.27486 1.40062 -1.66979 -0.00732 -0.02539 -0.09351 -0.09453 0 0 0 0 0 -0.04932 0.26349 1.31878 0 -0.15315 0 0.18072 0.04264 0.79473 -1.65825
HIS_100 -5.17739 0.73093 5.03971 -0.62711 0.02907 0.69477 1.42751 -2.42691 -0 -0 -0.88568 -0.91377 0 0 -1.08344 0 0 -0.11678 0.36558 0 2.73404 0.17277 0 -0.45461 -0.02411 0.71495 0.19954
ASP_101 -2.88995 0.51287 5.38955 -0.26973 0.04531 0.8892 1.83304 -2.2227 -0.00672 -0.01623 -4.21205 -0.25863 0 0 0 0 0 -0.05258 0.01746 0 2.15232 -0.59304 0 -2.3716 -0.29117 0.50772 -1.83692
LEU_102 -4.93632 0.63424 2.88101 -0.56941 0.12682 0.1525 1.40919 -1.80065 -0 -0 -0.13258 0.2479 0 0 -1.08344 0 0 -0.03548 0.01872 0.49346 0 -0.23215 0 0.18072 -0.29256 0.44626 -2.49178
LYS_103 -2.05207 0.36042 3.72975 -0.40221 0.08599 0.33678 0.92218 -1.52737 -0.00672 -0.01623 -3.27827 0.04762 0 0 0 0 0 -0.0526 0.10105 2.06764 0 0.0478 0 -1.5107 -0.04925 0.45197 -0.74422
ALA_104 -2.66131 0.33674 1.39771 -0.02414 0 0 0.72503 -1.01881 -0 -0 -0.17624 -0.19265 0 0 0 0 0 -0.0265 0 0 0 -0.15764 0 1.8394 -0.37448 0.20923 -0.12364
VAL_105 -2.37576 0.1561 2.25247 -0.28001 0.16548 0.05768 0.61479 -1.18512 -0 -0 -0.62366 0.09848 0 0 -0.67412 0 0 -0.04033 0.00102 0.05391 0 -0.41972 0 1.9342 -0.67794 0.24876 -0.69378
ASP_106 -2.20438 0.12044 2.19958 -0.13086 0.04532 0.4143 0.3146 -1.11363 -0 -0 -0.15299 -0.94912 0 0 0 0 0 -0.08459 0.01534 0 2.47129 -0.5826 0 -2.3716 -0.55705 0.3837 -2.18229
GLN_107 -4.24886 0.53142 2.78038 -0.66364 0.14331 0.72705 0.74714 -1.61344 -0 -0 -0.31689 -0.74591 0 0 -0.67412 0 0 0.13829 0.11838 0 2.02652 -0.04693 0 -0.18838 -0.33805 0.38694 -1.2368
TYR_108 -5.52084 0.60266 1.1434 -0.66893 0.07697 0.3749 1.18068 -1.31062 -0 -0 -0.37807 -0.18013 0 0 -0.72584 0 0 -0.05005 0.01185 0 2.12227 -0.26826 0.0018 1.2797 -0.20862 0.55683 -1.96031
GLY_109 -1.8873 0.18098 1.66652 -5e-05 0 0 0.72979 -0.92967 -3e-05 -0.0001 -0.90262 -0.38561 0 0 -0.36108 0 0 -0.16642 0 0 0 -1.46367 0 0.83697 -0.70533 0.44671 -2.94092
VAL_110 -6.32246 0.91833 1.33291 -0.27339 0.14375 0.05717 0.59009 -1.78081 -0 -0 0.20263 -0.22972 0 0 0 0 0 -0.04998 0.02691 0.21317 0 -0.72739 0 1.9342 -0.75685 0.32635 -4.39508
GLY_111 -2.10603 0.1349 1.49662 -0.0003 0 0 0.80029 -0.86776 -3e-05 -0.0001 -0.09704 -0.18345 0 0 0 0 0 -0.10785 0 0 0 -0.36412 0 0.83697 -0.20075 0.2911 -0.36756
LEU_112 -4.64204 0.22053 1.91535 -0.45595 0.27033 0.07521 0.79189 -1.25485 -0 -0 -0.29778 0.25897 0 0 0 0 0 0.10163 0.00318 0.44091 0 0.12912 0 0.18072 0.29928 0.15956 -1.80394
ASN_113 -5.77785 1.14089 5.85264 -0.24408 0.02532 0.37424 2.86214 -2.53635 -0.04651 -0.44152 -3.00894 -0.61029 0 0 -1.14742 0 0 -0.02875 0.09107 0 2.43812 0.07075 0 -0.93687 0.17394 0.84635 -0.90313
PRO_114 -5.8084 1.07247 4.13948 -0.08646 9e-05 0.05291 2.45898 -1.90985 -0 -0 -1.29091 0.70653 0 0 0 0 0 -0.15826 0.03488 0.6077 0 -0.47894 0 -2.4119 -0.3416 1.15243 -2.26086
LYS_115 -4.14273 0.42698 5.64619 -0.45306 0.06748 0.25756 2.09127 -2.18563 -0 -0 -3.49322 0.50819 0 0 -1.14742 -0.78822 0 -0.03536 0.25772 2.15546 0 -0.04752 0 -1.5107 -0.50021 0.68125 -2.21197
ASP_116 -3.51364 0.24322 5.47263 -0.11048 0.00239 0.33752 2.17053 -2.20211 -0 -0 -3.35454 -0.29924 0 0 0 -0.78822 0 -0.03909 0.00274 0 2.01668 -0.22618 0 -2.3716 -0.32978 0.40703 -2.58215
GLN_117 -4.99399 0.32033 4.2201 -0.69592 0.10201 0.76709 1.13975 -1.90595 -0.01386 -0.12895 0.13184 -0.4654 0 0 0 0 0 -0.04756 0.01554 0 2.6014 -0.16187 0 -0.18838 -0.14492 0.2856 0.83685
GLY_118 -1.46981 0.06559 2.11626 -5e-05 0 0 0.98213 -0.99238 -0 -0 -0.84372 -0.43058 0 0 0 0 0 0.12294 0 0 0 -1.0752 0 0.83697 -0.38673 0.35467 -0.71991
ASP_119 -4.08393 0.60066 6.05208 -0.20797 0.02905 0.67987 1.9861 -2.38554 -0 -0 -2.80111 -1.0736 0 0 0 0 0 -0.07329 0.00329 0 2.03437 -0.86176 0 -2.3716 -0.12392 0.51427 -2.08302
SER_120 -1.92542 0.27449 2.22845 -0.03216 0.00019 0.05669 0.22723 -0.97477 -0.02342 -0.13448 0.72725 -0.84719 0 0 0 0 0 -0.09457 0.00756 0.521 0 0.2026 0.66417 -0.77834 0.07936 0.39214 0.57077
LYS_121 -5.03338 0.42387 5.26088 -0.52401 0.15461 0.35892 1.80979 -2.01069 -0.00156 -0.00702 -2.51234 -0.04705 0 0 0 0 0 -0.02581 0.05621 1.70474 0 -0.24511 0 -1.5107 -0.0456 0.38218 -1.81206
TYR_122 -8.40338 0.69299 3.04833 -0.59363 0.02799 0.34503 1.5008 -2.21919 -0.02342 -0.13448 -1.45144 -0.14767 0 0 -0.77262 0 0 0.28026 0.26694 0 2.59386 -0.26003 0.0066 1.2797 -0.10234 0.69111 -3.37456
LEU_123 -4.17609 0.53259 3.72946 -0.46127 0.19617 0.08864 2.24925 -1.88814 -0.01378 -0.04464 -2.49466 0.15731 0 0 0 0 0 0.10958 0.07031 0.45692 0 -0.36271 0 0.18072 -0.28003 0.8636 -1.08676
TYR_124 -6.01339 0.62276 2.48602 -0.69021 0.09632 0.33687 1.0176 -1.87009 -0 -0 -0.99864 -0.14397 0 0 0 -0.48496 0 0.00117 0.09145 0 2.1568 0.005 0.20756 1.2797 -0.18241 1.11641 -0.96601
VAL_125 -5.28469 0.86785 3.48819 -0.28116 0.16396 0.0669 2.09546 -2.16262 -0.01378 -0.04464 -0.87746 -0.5217 0 0 0 0 0 -0.04517 0.02284 0.22461 0 -0.49367 0 1.9342 -0.063 0.83435 -0.08954
ASN_126 -3.59756 0.46176 2.36353 -0.19344 0.02546 0.32813 0.82539 -1.36434 -0 -0 0.23636 -1.01564 0 0 0 0 0 -0.03171 0.05255 0 1.8395 -1.01805 0 -0.93687 -0.48264 0.33308 -2.17448
GLN_127 -2.97323 0.40062 2.40488 -0.69665 0.0902 0.79567 0.42918 -1.31004 -0.00142 -0.02598 -0.30715 -0.84267 0 0 0 0 0 -0.00861 0.06748 0 2.21269 0.19373 0 -0.18838 -0.277 0.36689 0.33019
TRP_128 -10.9399 1.09177 6.56048 -0.7503 0.13868 0.43395 3.18827 -3.79087 -3e-05 -0.00013 -1.85908 -0.28274 0 0 0 0 0 0.00208 0.19272 0 3.20303 -0.34124 0 1.6906 -0.02906 0.6825 -0.80929
ASN_129 -8.27178 0.83844 5.7873 -0.17571 0.01488 0.28773 3.44876 -3.11397 -0 -0 -2.8077 -0.52956 0 0 0 -0.48496 0 -0.0802 0.0537 0 2.97751 -0.5505 0 -0.93687 -0.29635 1.25077 -2.58852
THR_130 -7.03931 0.86052 5.26753 -0.18497 0.11596 0.07299 3.01184 -2.82185 -0.0048 -0.01635 -3.32834 -0.03669 0 0 0 0 0 -0.06469 0.20562 0.07079 0 0.24146 2.26913 -1.0874 0.02648 1.14879 -1.2933
ILE_131 -7.39091 0.76226 2.98633 -0.50698 0.40987 0.12338 2.65028 -2.35926 -0 -0 -2.62704 0.04739 0 0 0 0 0 0.01952 0.10216 0.42075 0 -0.69424 0 0.73287 -0.16569 0.69285 -4.79646
LYS_132 -3.38202 0.27796 2.31608 -0.41252 0.13185 0.14801 0.55019 -1.12246 -0.0373 -0.13647 -1.00146 -0.15611 0 0 0 0 0 -0.02111 0.06895 3.29797 0 0.12917 0 -1.5107 -0.20935 0.49255 -0.57678
SER_133 -3.65875 0.37262 3.43265 -0.02435 0 0.02094 2.33517 -1.72062 -0 -0 -1.97237 0.30462 0 0 0 0 0 -0.00452 0.00155 1.17844 0 -0.30166 0.60022 -0.77834 0.01315 0.2512 0.04997
THR_134 -2.90092 0.13048 1.59422 -0.1661 0.08367 0.06018 0.62402 -1.11154 -0 -0 -0.10318 0.11253 0 0 0 0 0 0.00787 0.00106 0.08917 0 0.00153 2.31945 -1.0874 -0.07176 0.14465 -0.27207
ILE_135 -9.52445 1.69587 1.99135 -0.49793 0.52118 0.10298 2.92319 -2.57109 -0.00963 -0.09319 -1.78733 -0.23527 0 0 0 0 0 0.14826 0.0225 0.79845 0 -0.41081 0 0.73287 0.04979 0.70627 -5.437
GLY_136 -3.39206 0.37927 2.45361 -4e-05 0 0 1.15452 -1.59626 -0 -0 0.08257 -0.39129 0 0 0 0 0 -0.0448 0 0 0 -0.02511 0 0.83697 1.44882 1.2178 2.124
SER_137 -2.0667 0.45415 2.49199 -0.03004 0.00041 0.05178 1.42355 -1.32086 -0 -0 -0.37735 -1.06862 0 0 0 0 0 -0.03487 0.00143 0.44191 0 -0.18376 0.60336 -0.77834 1.2316 0.71885 1.5585
VAL_138 -5.5773 0.8464 1.95158 -0.32006 0.3037 0.07513 2.3093 -1.77211 -0 -0 -1.18842 -0.55563 0 0 0 0 0 6.22716 0.00939 0.00501 0 -0.29375 0 1.9342 0.55018 10.6004 15.1052
ALA_139 -5.60045 1.3544 1.76437 -0.02285 4e-05 0 1.03611 -2.08129 -0.00963 -0.09319 1.30961 -0.18194 0 0 0 0 0 0.23475 0 0 0 -0.14045 0 1.8394 2.74859 11.1317 13.2891
ALA_140 -2.911 0.64646 0.73655 -0.02449 0 0 0.4541 -0.8965 -0 -0 0.61464 -0.20998 0 0 0 0 0 0.13815 0 0 0 0.10834 0 1.8394 2.11315 1.10155 3.71036
GLY_141 -1.73165 0.03946 1.58561 -6e-05 0 0 0.70319 -0.88839 -0.01993 -0.07802 -1.21293 -0.366 0 0 0 0 0 -0.17221 0 0 0 -1.52442 0 0.83697 -0.28656 0.53099 -2.58395
LYS_142 -5.40602 0.51732 5.86329 -0.55882 0.13699 0.3518 3.20404 -2.68633 -0.03753 -0.18266 -4.76882 0.54629 0 0 0 -0.48308 0 0.16844 0.18414 2.5851 0 -0.04704 0 -1.5107 -0.34536 0.54069 -1.92824
THR_143 -6.02286 0.88956 4.75405 -0.10825 0.05556 0.08253 2.12448 -2.51677 -0.03913 -0.27082 -3.33995 -0.62405 0 0 0 -0.4606 0 -0.00679 0.16896 0.17312 0 -0.31894 2.29732 -1.0874 -0.17042 0.86998 -3.55043
ILE_144 -9.87562 1.36028 2.58442 -0.46546 0.29641 0.10581 2.57158 -2.6248 -0.00808 -0.04223 -1.96025 0.333 0 0 0 0 0 0.01834 0.15704 0.44991 0 -0.49965 0 0.73287 -0.45196 1.10134 -6.21705
LYS_145 -6.66561 0.55413 7.23843 -0.45905 0.10494 0.26736 3.46596 -3.14938 -0.04468 -0.28485 -4.59979 -0.02859 0 0 0 -0.34068 0 0.01749 0.46157 1.75073 0 -0.2027 0 -1.5107 -0.20464 0.92579 -2.70428
ARG_146 -7.3143 0.3944 6.52757 -0.79609 0.17512 0.49126 3.00923 -3.21399 -0.06625 -0.36881 -3.23732 -0.04129 0 0 0 0 0 0.03632 0.13361 1.65947 0 -0.21499 0 -1.2888 0.04347 0.80416 -3.26723
ILE_147 -8.27333 0.79978 1.75245 -0.47092 0.34032 0.10939 2.86861 -2.14375 -0 -0 -3.29603 -0.08549 0 0 0 0 0 -0.0442 0.0571 0.34358 0 -0.69674 0 0.73287 -0.27052 0.84196 -7.43491
LEU_148 -8.21733 0.92158 3.58071 -0.47346 0.16314 0.12807 2.48847 -2.57963 -0.0086 -0.02497 -2.78171 0.01197 0 0 0 0 0 -0.02146 0.27693 1.72327 0 -0.08152 0 0.18072 -0.2623 0.84145 -4.1347
VAL_149 -7.86239 1.04468 1.79217 -0.3869 0.43387 0.09428 2.83719 -2.30553 -0.00593 -0.02117 -2.74896 0.01039 0 0 0 0 0 -0.04937 0.0004 0.95184 0 -0.71309 0 1.9342 -0.20103 0.72532 -4.47004
ALA_150 -5.56498 0.79858 2.49364 -0.02592 0.00066 0 2.73093 -2.26673 -0.01275 -0.04931 -2.8321 -0.35655 0 0 0 0 0 -0.02876 0 0 0 0.43797 0 1.8394 0.07224 0.36584 -2.39785
TYR_151 -10.3796 0.54822 2.87003 -0.59218 0.02546 0.31483 2.86738 -2.81152 -0.00593 -0.02117 -2.57048 -0.17947 0 0 0 0 0 0.14806 0.04171 0 1.98379 -0.14851 0.10843 1.2797 0.14228 0.60311 -5.77584
ASP_152 -6.76981 0.63206 6.87767 -0.22218 0.11344 0.70732 3.55837 -3.10595 -0.01867 -0.10256 -4.40467 -1.49519 0 0 0 -0.78483 0 -0.01968 0.009 0 1.99343 -0.71974 0 -2.3716 -0.29255 0.76172 -5.65439
ASN_153 -6.03805 0.40525 6.38447 -0.18501 0.01158 0.30204 2.91144 -2.98322 -0.00204 -0.04087 -2.10058 -0.57165 0 0 -1.31105 -1.45493 0 -0.05254 0.01675 0 2.90297 -0.48869 0 -0.93687 -0.35131 1.49408 -2.08822
PRO_154 -5.52151 0.88094 3.86409 -0.12548 0 0.08915 1.03911 -1.5524 -0.00884 -0.10562 -0.24429 0.29107 0 0 0 0 0 -0.04439 0.02005 0.21453 0 -1.17574 0 -2.4119 -0.44991 1.37725 -3.8639
LYS_155 -1.94255 0.11773 1.74381 -0.34976 0.03789 0.15333 0.09519 -0.69537 -0 -0 0.09046 0.16463 0 0 0 0 0 0.00728 0.01651 1.88065 0 -0.04415 0 -1.5107 -0.4589 0.26828 -0.42567
GLY_156 -1.76044 0.35832 1.909 -0.00152 0 0 0.7073 -0.91138 -0.02813 -0.23827 0.70911 -0.32442 0 0 0 0 0 -0.09512 0 0 0 -1.52808 0 0.83697 0.38253 0.56216 0.57803
PRO_157 -2.21453 0.22838 0.72533 -0.12445 0.01926 0.07719 0.23725 -0.52534 -0 -0 0.44665 0.59177 0 0 0 0 0 -0.01987 0.00157 0.15539 0 0.24635 0 -2.4119 0.75002 0.76059 -1.05633
GLY_158 -2.58603 0.31104 2.77787 -0.0003 0 0 1.46568 -1.41245 -0.0193 -0.13265 -1.86272 -0.16409 0 0 0 0 0 -0.08759 0 0 0 -0.91156 0 0.83697 0.20309 0.26055 -1.3215
ALA_159 -3.20985 0.44189 1.21693 -0.02195 0 0 1.056 -1.17456 -0 -0 -0.18437 -0.30245 0 0 0 0 0 0.10425 0 0 0 0.17663 0 1.8394 0.2093 0.10246 0.25367
PHE_160 -9.6595 1.03694 4.24 -0.93559 0.06279 0.57667 2.19017 -3.20694 -0 -0 -2.10239 -0.20526 0 0 0 0 0 0.14092 0.09446 0 2.5935 -0.35436 0 1.0402 0.13018 0.36083 -3.99737
ARG_161 -5.73233 0.49588 5.27663 -0.62561 0.10054 0.36113 1.76799 -2.29838 -0.01603 -0.1449 -2.52715 0.20815 0 0 0 0 0 0.21153 0.02439 2.47247 0 -0.0897 0 -1.2888 -0.09261 0.67284 -1.22396
GLY_162 -3.86357 0.18353 3.83183 -0.00192 0 0 2.11916 -1.92462 -0.01086 -0.0677 -1.79507 -0.39334 0 0 0 0 0 -0.07689 0 0 0 -0.6679 0 0.83697 0.31013 0.55364 -0.96659
SER_163 -4.87445 0.47768 5.85498 -0.03082 0.00043 0.05518 2.9136 -2.77362 -0.00946 -0.12549 -2.01663 -0.99851 0 0 0 0 0 -0.01188 0.01447 0.2576 0 -0.09541 0.75701 -0.77834 0.48806 0.46624 -0.42937
ILE_164 -7.5552 1.21197 2.21553 -0.51431 0.47361 0.12987 2.24304 -2.06893 -0 -0 -1.54139 -0.17335 0 0 0 0 0 0.07242 0.00233 0.36116 0 -0.36012 0 0.73287 0.0581 0.63003 -4.08237
ASP_165 -4.75505 0.20811 5.39962 -0.11065 0.0004 0.33862 1.39815 -2.42796 -0 -0 -1.47712 -0.38963 0 0 0 0 0 -0.04351 0.01298 0 2.25949 -0.20925 0 -2.3716 -0.12423 0.48705 -1.80457
ASP_166 -4.31137 0.35836 5.76622 -0.15281 0.00937 0.48468 3.00062 -2.48478 -0 -0 -4.79045 -1.1106 0 0 0 -0.68331 0 -0.0745 0.00185 0 2.96625 -0.3326 0 -2.3716 0.40622 0.47179 -2.84666
ILE_167 -6.06726 1.72804 0.94467 -0.47947 0.36961 0.10731 0.65153 -1.32496 -0 -0 -0.91864 -0.15716 0 0 0 0 0 -0.03863 0.27709 0.29027 0 -0.67766 0 0.73287 0.27421 0.91296 -3.37521
LYS_168 -3.79275 0.15917 5.25474 -0.50454 0.08888 0.41569 2.92964 -2.2852 -0 -0 -5.1599 -0.01797 0 0 0 -0.68331 0 0.21664 0.04834 2.23281 0 -0.03165 0 -1.5107 -0.16798 1.00743 -1.80066
ILE_169 -4.98258 0.27078 -0.81208 -0.57586 0.2482 0.10733 0.37721 -0.83716 -0 -0 -0.2729 0.18829 0 0 0 0 0 0.02097 0.02656 1.01233 0 -0.78218 0 0.73287 -0.23485 0.90543 -4.60763
ASP_170 -2.78153 0.12794 3.95197 -0.10471 0.00925 0.31204 2.54993 -1.81729 -0 -0 -3.15831 -1.27428 0 0 -0.73158 0 0 -0.01056 0.00527 0 2.11807 -0.20567 0 -2.3716 -0.18395 0.67211 -2.89292
GLY_171 -1.99743 0.15478 2.05181 -0.00099 0 0 1.19906 -0.99765 -0 -0 -1.77225 -0.29961 0 0 -0.73158 0 0 -0.09356 0 0 0 -1.37991 0 0.83697 0.49638 0.30085 -2.23311
LYS_172 -2.67165 0.53261 2.43849 -0.49022 0.1523 0.33901 1.03263 -1.06728 -0 -0 -0.99508 -0.04669 0 0 0 0 0 -0.04068 0.06007 3.30568 0 0.14769 0 -1.5107 0.26162 0.72697 2.17478
PRO_173 -4.50634 0.64253 3.46706 -0.17902 0.00048 0.12325 1.39974 -1.53279 -0 -0 -0.82243 0.08372 0 0 0 0 0 -0.03769 0.00872 0.91147 0 -1.03342 0 -2.4119 -0.59774 0.86906 -3.61533
VAL_174 -1.94879 0.19701 1.93336 -0.31384 0.22184 0.07196 0.70466 -0.95025 -0 -0 0.30047 -0.10123 0 0 0 0 0 -0.04044 3e-05 0.1387 0 -0.16451 0 1.9342 -0.48148 0.35248 1.85416
GLN_175 -3.71419 0.34543 2.7836 -0.75912 0.26973 1.10046 0.51624 -1.44264 -0 -0 0.00504 -2.36848 0 0 0 0 0 -0.05935 0.00659 0 3.16072 -0.11066 0 -0.18838 -0.18799 0.26399 -0.37901
LYS_176 -3.14135 0.33464 3.29094 -0.34532 0.07817 0.22793 1.28729 -1.51388 -0 -0 -1.14489 -0.3729 0 0 0 0 0 -0.04148 0.04781 1.53434 0 -0.11466 0 -1.5107 -0.28303 0.3439 -1.3232
ALA_177 -2.6203 0.20399 1.92366 -0.02386 0 0 0.73583 -1.05351 -0 -0 -0.08978 -0.205 0 0 0 0 0 -0.02864 0 0 0 -0.11858 0 1.8394 -0.57216 0.20005 0.19111
PHE_178 -1.69818 0.12767 1.24697 -1.03632 0.11666 0.59002 0.31075 -0.6937 -0 -0 -0.722 -0.19847 0 0 0 0 0 0.00484 0.0038 0 1.46647 -0.55417 0 1.0402 -0.53093 0.09076 -0.43564
GLY:CtermProteinFull_179 -0.77588 0.05297 0.77643 -0.00098 0 0 0.00169 -0.36678 -0 -0 -0.52863 0.09911 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13024 0.11059 0.07525
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409701 MODEL 2 2022-09-17_00000013_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 104.511 tmscore: 0.55633 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1       7.960  -9.813  -0.732  1.00 13.800          N  
ATOM      2  CA  VAL A   1       8.118 -10.873   0.254  1.00 13.430          C  
ATOM      3  C   VAL A   1       6.740 -11.369   0.733  1.00 12.620          C  
ATOM      4  O   VAL A   1       5.907 -10.545   1.111  1.00 12.280          O  
ATOM      5  CB  VAL A   1       8.969 -10.390   1.460  1.00 18.950          C  
ATOM      6  CG1 VAL A   1       9.050 -11.491   2.539  1.00 18.950          C  
ATOM      7  CG2 VAL A   1      10.406 -10.053   0.989  1.00 18.950          C  
ATOM      8 1H   VAL A   1       8.065 -10.246  -1.642  1.00 16.560          H  
ATOM      9 2H   VAL A   1       7.040  -9.407  -0.663  1.00 16.560          H  
ATOM     10 3H   VAL A   1       8.655  -9.094  -0.626  1.00 16.560          H  
ATOM     11  HA  VAL A   1       8.676 -11.661  -0.222  1.00 16.120          H  
ATOM     12  HB  VAL A   1       8.504  -9.512   1.902  1.00 22.740          H  
ATOM     13 1HG1 VAL A   1       9.650 -11.132   3.372  1.00 22.740          H  
ATOM     14 2HG1 VAL A   1       8.056 -11.741   2.903  1.00 22.740          H  
ATOM     15 3HG1 VAL A   1       9.519 -12.381   2.116  1.00 22.740          H  
ATOM     16 1HG2 VAL A   1      11.000  -9.717   1.839  1.00 22.740          H  
ATOM     17 2HG2 VAL A   1      10.866 -10.947   0.559  1.00 22.740          H  
ATOM     18 3HG2 VAL A   1      10.392  -9.268   0.238  1.00 22.740          H  
ATOM     19  N   PRO A   2       6.461 -12.692   0.720  1.00 12.480          N  
ATOM     20  CA  PRO A   2       5.229 -13.304   1.197  1.00 11.890          C  
ATOM     21  C   PRO A   2       4.934 -12.952   2.641  1.00 10.950          C  
ATOM     22  O   PRO A   2       5.837 -12.852   3.467  1.00 10.980          O  
ATOM     23  CB  PRO A   2       5.516 -14.804   1.066  1.00 17.840          C  
ATOM     24  CG  PRO A   2       6.515 -14.900  -0.044  1.00 17.840          C  
ATOM     25  CD  PRO A   2       7.389 -13.668   0.088  1.00 17.840          C  
ATOM     26  HA  PRO A   2       4.398 -13.003   0.546  1.00 14.270          H  
ATOM     27 1HB  PRO A   2       5.891 -15.196   2.019  1.00 21.400          H  
ATOM     28 2HB  PRO A   2       4.588 -15.347   0.837  1.00 21.400          H  
ATOM     29 1HG  PRO A   2       7.083 -15.837   0.025  1.00 21.400          H  
ATOM     30 2HG  PRO A   2       5.999 -14.938  -1.013  1.00 21.400          H  
ATOM     31 1HD  PRO A   2       8.268 -13.868   0.712  1.00 21.400          H  
ATOM     32 2HD  PRO A   2       7.660 -13.367  -0.948  1.00 21.400          H  
ATOM     33  N   ALA A   3       3.655 -12.797   2.932  1.00 10.320          N  
ATOM     34  CA  ALA A   3       3.181 -12.449   4.255  1.00  9.540          C  
ATOM     35  C   ALA A   3       1.765 -13.005   4.397  1.00  8.730          C  
ATOM     36  O   ALA A   3       1.154 -13.327   3.375  1.00  8.740          O  
ATOM     37  CB  ALA A   3       3.220 -10.938   4.435  1.00 13.670          C  
ATOM     38  H   ALA A   3       2.974 -12.904   2.194  1.00 12.380          H  
ATOM     39  HA  ALA A   3       3.839 -12.918   4.976  1.00 11.450          H  
ATOM     40 1HB  ALA A   3       2.879 -10.652   5.416  1.00 16.400          H  
ATOM     41 2HB  ALA A   3       4.248 -10.590   4.298  1.00 16.400          H  
ATOM     42 3HB  ALA A   3       2.579 -10.472   3.688  1.00 16.400          H  
ATOM     43  N   PRO A   4       1.235 -13.195   5.620  1.00  8.250          N  
ATOM     44  CA  PRO A   4      -0.125 -13.625   5.870  1.00  7.540          C  
ATOM     45  C   PRO A   4      -1.093 -12.635   5.218  1.00  6.870          C  
ATOM     46  O   PRO A   4      -0.780 -11.446   5.158  1.00  7.050          O  
ATOM     47  CB  PRO A   4      -0.221 -13.575   7.404  1.00 11.310          C  
ATOM     48  CG  PRO A   4       1.201 -13.741   7.883  1.00 11.310          C  
ATOM     49  CD  PRO A   4       2.045 -13.022   6.855  1.00 11.310          C  
ATOM     50  HA  PRO A   4      -0.227 -14.646   5.486  1.00  9.050          H  
ATOM     51 1HB  PRO A   4      -0.675 -12.621   7.719  1.00 13.570          H  
ATOM     52 2HB  PRO A   4      -0.882 -14.375   7.767  1.00 13.570          H  
ATOM     53 1HG  PRO A   4       1.309 -13.313   8.895  1.00 13.570          H  
ATOM     54 2HG  PRO A   4       1.452 -14.810   7.968  1.00 13.570          H  
ATOM     55 1HD  PRO A   4       2.140 -11.963   7.122  1.00 13.570          H  
ATOM     56 2HD  PRO A   4       3.007 -13.536   6.807  1.00 13.570          H  
ATOM     57  N   PRO A   5      -2.247 -13.097   4.720  1.00  6.430          N  
ATOM     58  CA  PRO A   5      -3.278 -12.304   4.086  1.00  6.070          C  
ATOM     59  C   PRO A   5      -3.958 -11.443   5.135  1.00  5.400          C  
ATOM     60  O   PRO A   5      -3.956 -11.826   6.303  1.00  5.170          O  
ATOM     61  CB  PRO A   5      -4.233 -13.379   3.547  1.00  9.110          C  
ATOM     62  CG  PRO A   5      -4.045 -14.557   4.476  1.00  9.110          C  
ATOM     63  CD  PRO A   5      -2.580 -14.529   4.844  1.00  9.110          C  
ATOM     64  HA  PRO A   5      -2.810 -11.711   3.285  1.00  7.280          H  
ATOM     65 1HB  PRO A   5      -5.266 -13.009   3.542  1.00 10.930          H  
ATOM     66 2HB  PRO A   5      -3.989 -13.635   2.529  1.00 10.930          H  
ATOM     67 1HG  PRO A   5      -4.702 -14.451   5.356  1.00 10.930          H  
ATOM     68 2HG  PRO A   5      -4.339 -15.492   3.971  1.00 10.930          H  
ATOM     69 1HD  PRO A   5      -2.469 -14.873   5.881  1.00 10.930          H  
ATOM     70 2HD  PRO A   5      -1.995 -15.129   4.126  1.00 10.930          H  
ATOM     71  N   PRO A   6      -4.612 -10.333   4.750  1.00  5.510          N  
ATOM     72  CA  PRO A   6      -5.405  -9.469   5.618  1.00  5.350          C  
ATOM     73  C   PRO A   6      -6.629 -10.198   6.186  1.00  4.750          C  
ATOM     74  O   PRO A   6      -7.207  -9.780   7.188  1.00  4.770          O  
ATOM     75  CB  PRO A   6      -5.802  -8.319   4.676  1.00  8.020          C  
ATOM     76  CG  PRO A   6      -5.723  -8.913   3.270  1.00  8.020          C  
ATOM     77  CD  PRO A   6      -4.571  -9.901   3.333  1.00  8.020          C  
ATOM     78  HA  PRO A   6      -4.766  -9.102   6.435  1.00  6.420          H  
ATOM     79 1HB  PRO A   6      -6.816  -7.969   4.924  1.00  9.630          H  
ATOM     80 2HB  PRO A   6      -5.125  -7.465   4.816  1.00  9.630          H  
ATOM     81 1HG  PRO A   6      -6.688  -9.389   3.004  1.00  9.630          H  
ATOM     82 2HG  PRO A   6      -5.568  -8.112   2.524  1.00  9.630          H  
ATOM     83 1HD  PRO A   6      -4.783 -10.725   2.647  1.00  9.630          H  
ATOM     84 2HD  PRO A   6      -3.613  -9.404   3.107  1.00  9.630          H  
ATOM     85  N   GLY A   7      -7.007 -11.289   5.530  1.00  4.570          N  
ATOM     86  CA  GLY A   7      -8.129 -12.117   5.918  1.00  4.380          C  
ATOM     87  C   GLY A   7      -8.896 -12.559   4.686  1.00  3.730          C  
ATOM     88  O   GLY A   7      -8.728 -11.995   3.606  1.00  3.790          O  
ATOM     89  H   GLY A   7      -6.498 -11.556   4.707  1.00  5.480          H  
ATOM     90 1HA  GLY A   7      -7.768 -12.986   6.467  1.00  5.260          H  
ATOM     91 2HA  GLY A   7      -8.788 -11.559   6.583  1.00  5.260          H  
ATOM     92  N   ASP A   8      -9.694 -13.612   4.840  1.00  3.730          N  
ATOM     93  CA  ASP A   8     -10.554 -14.147   3.783  1.00  3.890          C  
ATOM     94  C   ASP A   8      -9.870 -14.402   2.434  1.00  3.970          C  
ATOM     95  O   ASP A   8     -10.446 -14.109   1.383  1.00  4.070          O  
ATOM     96  CB  ASP A   8     -11.754 -13.223   3.601  1.00  5.380          C  
ATOM     97  CG  ASP A   8     -12.592 -13.139   4.884  1.00  5.380          C  
ATOM     98  OD1 ASP A   8     -12.609 -14.103   5.628  1.00  5.380          O  
ATOM     99  OD2 ASP A   8     -13.202 -12.120   5.114  1.00  5.380          O  
ATOM    100  H   ASP A   8      -9.772 -14.032   5.757  1.00  4.480          H  
ATOM    101  HA  ASP A   8     -10.934 -15.109   4.132  1.00  4.670          H  
ATOM    102 1HB  ASP A   8     -11.413 -12.222   3.325  1.00  6.460          H  
ATOM    103 2HB  ASP A   8     -12.383 -13.592   2.793  1.00  6.460          H  
ATOM    104  N   MET A   9      -8.655 -14.946   2.456  1.00  4.350          N  
ATOM    105  CA  MET A   9      -7.940 -15.256   1.219  1.00  4.680          C  
ATOM    106  C   MET A   9      -8.620 -16.445   0.574  1.00  4.860          C  
ATOM    107  O   MET A   9      -9.084 -17.346   1.280  1.00  5.070          O  
ATOM    108  CB  MET A   9      -6.477 -15.593   1.471  1.00  6.420          C  
ATOM    109  CG  MET A   9      -5.616 -15.694   0.180  1.00  6.420          C  
ATOM    110  SD  MET A   9      -3.933 -16.199   0.469  1.00  6.420          S  
ATOM    111  CE  MET A   9      -4.179 -17.963   0.633  1.00  6.420          C  
ATOM    112  H   MET A   9      -8.234 -15.151   3.350  1.00  5.220          H  
ATOM    113  HA  MET A   9      -8.011 -14.409   0.535  1.00  5.620          H  
ATOM    114 1HB  MET A   9      -6.059 -14.830   2.084  1.00  7.700          H  
ATOM    115 2HB  MET A   9      -6.415 -16.525   2.016  1.00  7.700          H  
ATOM    116 1HG  MET A   9      -6.051 -16.407  -0.513  1.00  7.700          H  
ATOM    117 2HG  MET A   9      -5.601 -14.723  -0.314  1.00  7.700          H  
ATOM    118 1HE  MET A   9      -3.219 -18.449   0.808  1.00  7.700          H  
ATOM    119 2HE  MET A   9      -4.845 -18.172   1.466  1.00  7.700          H  
ATOM    120 3HE  MET A   9      -4.621 -18.356  -0.289  1.00  7.700          H  
ATOM    121  N   LYS A  10      -8.690 -16.459  -0.750  1.00  5.200          N  
ATOM    122  CA  LYS A  10      -9.296 -17.601  -1.412  1.00  5.290          C  
ATOM    123  C   LYS A  10      -8.280 -18.701  -1.694  1.00  5.280          C  
ATOM    124  O   LYS A  10      -7.125 -18.443  -2.036  1.00  5.630          O  
ATOM    125  CB  LYS A  10      -9.986 -17.176  -2.706  1.00  7.370          C  
ATOM    126  CG  LYS A  10     -11.074 -16.096  -2.534  1.00  7.370          C  
ATOM    127  CD  LYS A  10     -12.251 -16.556  -1.674  1.00  7.370          C  
ATOM    128  CE  LYS A  10     -13.352 -15.500  -1.655  1.00  7.370          C  
ATOM    129  NZ  LYS A  10     -14.505 -15.901  -0.790  1.00  7.370          N  
ATOM    130  H   LYS A  10      -8.294 -15.673  -1.275  1.00  6.240          H  
ATOM    131  HA  LYS A  10     -10.041 -18.028  -0.745  1.00  6.350          H  
ATOM    132 1HB  LYS A  10      -9.244 -16.804  -3.397  1.00  8.840          H  
ATOM    133 2HB  LYS A  10     -10.448 -18.041  -3.176  1.00  8.840          H  
ATOM    134 1HG  LYS A  10     -10.625 -15.206  -2.080  1.00  8.840          H  
ATOM    135 2HG  LYS A  10     -11.459 -15.818  -3.509  1.00  8.840          H  
ATOM    136 1HD  LYS A  10     -12.649 -17.495  -2.056  1.00  8.840          H  
ATOM    137 2HD  LYS A  10     -11.919 -16.702  -0.645  1.00  8.840          H  
ATOM    138 1HE  LYS A  10     -12.937 -14.565  -1.280  1.00  8.840          H  
ATOM    139 2HE  LYS A  10     -13.712 -15.343  -2.673  1.00  8.840          H  
ATOM    140 1HZ  LYS A  10     -15.206 -15.174  -0.805  1.00  8.840          H  
ATOM    141 2HZ  LYS A  10     -14.907 -16.763  -1.133  1.00  8.840          H  
ATOM    142 3HZ  LYS A  10     -14.181 -16.035   0.159  1.00  8.840          H  
ATOM    143  N   SER A  11      -8.752 -19.941  -1.580  1.00  5.200          N  
ATOM    144  CA  SER A  11      -7.989 -21.152  -1.864  1.00  5.060          C  
ATOM    145  C   SER A  11      -8.644 -21.934  -2.995  1.00  5.310          C  
ATOM    146  O   SER A  11      -8.327 -23.101  -3.241  1.00  5.650          O  
ATOM    147  CB  SER A  11      -7.932 -22.010  -0.621  1.00  7.140          C  
ATOM    148  OG  SER A  11      -9.226 -22.382  -0.210  1.00  7.140          O  
ATOM    149  H   SER A  11      -9.698 -20.065  -1.244  1.00  6.240          H  
ATOM    150  HA  SER A  11      -6.978 -20.873  -2.167  1.00  6.070          H  
ATOM    151 1HB  SER A  11      -7.348 -22.895  -0.822  1.00  8.570          H  
ATOM    152 2HB  SER A  11      -7.433 -21.464   0.177  1.00  8.570          H  
ATOM    153  HG  SER A  11      -9.109 -22.898   0.595  1.00  8.570          H  
ATOM    154  N   LEU A  12      -9.617 -21.295  -3.640  1.00  5.520          N  
ATOM    155  CA  LEU A  12     -10.418 -21.878  -4.716  1.00  6.070          C  
ATOM    156  C   LEU A  12     -10.033 -21.463  -6.107  1.00  6.140          C  
ATOM    157  O   LEU A  12      -9.942 -20.267  -6.395  1.00  6.410          O  
ATOM    158  CB  LEU A  12     -11.898 -21.498  -4.527  1.00  8.280          C  
ATOM    159  CG  LEU A  12     -12.884 -21.898  -5.693  1.00  8.280          C  
ATOM    160  CD1 LEU A  12     -13.003 -23.400  -5.848  1.00  8.280          C  
ATOM    161  CD2 LEU A  12     -14.241 -21.317  -5.402  1.00  8.280          C  
ATOM    162  H   LEU A  12      -9.782 -20.335  -3.378  1.00  6.620          H  
ATOM    163  HA  LEU A  12     -10.301 -22.958  -4.670  1.00  7.280          H  
ATOM    164 1HB  LEU A  12     -12.265 -21.924  -3.605  1.00  9.930          H  
ATOM    165 2HB  LEU A  12     -11.950 -20.415  -4.432  1.00  9.930          H  
ATOM    166  HG  LEU A  12     -12.521 -21.490  -6.635  1.00  9.930          H  
ATOM    167 1HD1 LEU A  12     -13.690 -23.611  -6.659  1.00  9.930          H  
ATOM    168 2HD1 LEU A  12     -12.051 -23.852  -6.080  1.00  9.930          H  
ATOM    169 3HD1 LEU A  12     -13.389 -23.839  -4.941  1.00  9.930          H  
ATOM    170 1HD2 LEU A  12     -14.919 -21.575  -6.220  1.00  9.930          H  
ATOM    171 2HD2 LEU A  12     -14.623 -21.726  -4.467  1.00  9.930          H  
ATOM    172 3HD2 LEU A  12     -14.161 -20.236  -5.324  1.00  9.930          H  
ATOM    173  N   ILE A  13      -9.879 -22.446  -6.991  1.00  6.180          N  
ATOM    174  CA  ILE A  13      -9.599 -22.120  -8.376  1.00  6.480          C  
ATOM    175  C   ILE A  13     -10.857 -22.368  -9.213  1.00  7.060          C  
ATOM    176  O   ILE A  13     -11.385 -23.488  -9.265  1.00  7.350          O  
ATOM    177  CB  ILE A  13      -8.358 -22.879  -8.890  1.00  8.950          C  
ATOM    178  CG1 ILE A  13      -7.183 -22.460  -7.976  1.00  8.950          C  
ATOM    179  CG2 ILE A  13      -8.065 -22.558 -10.394  1.00  8.950          C  
ATOM    180  CD1 ILE A  13      -5.892 -23.149  -8.180  1.00  8.950          C  
ATOM    181  H   ILE A  13      -9.962 -23.428  -6.685  1.00  7.420          H  
ATOM    182  HA  ILE A  13      -9.367 -21.062  -8.435  1.00  7.780          H  
ATOM    183  HB  ILE A  13      -8.518 -23.950  -8.769  1.00 10.740          H  
ATOM    184 1HG1 ILE A  13      -7.040 -21.422  -8.091  1.00 10.740          H  
ATOM    185 2HG1 ILE A  13      -7.474 -22.652  -6.947  1.00 10.740          H  
ATOM    186 1HG2 ILE A  13      -7.193 -23.098 -10.732  1.00 10.740          H  
ATOM    187 2HG2 ILE A  13      -8.915 -22.856 -10.999  1.00 10.740          H  
ATOM    188 3HG2 ILE A  13      -7.894 -21.503 -10.514  1.00 10.740          H  
ATOM    189 1HD1 ILE A  13      -5.160 -22.770  -7.460  1.00 10.740          H  
ATOM    190 2HD1 ILE A  13      -6.015 -24.223  -8.037  1.00 10.740          H  
ATOM    191 3HD1 ILE A  13      -5.540 -22.945  -9.164  1.00 10.740          H  
ATOM    192  N   GLY A  14     -11.347 -21.309  -9.844  1.00  7.460          N  
ATOM    193  CA  GLY A  14     -12.567 -21.341 -10.623  1.00  8.170          C  
ATOM    194  C   GLY A  14     -13.723 -21.751  -9.730  1.00  8.400          C  
ATOM    195  O   GLY A  14     -14.014 -21.108  -8.723  1.00  8.560          O  
ATOM    196  H   GLY A  14     -10.818 -20.445  -9.778  1.00  8.950          H  
ATOM    197 1HA  GLY A  14     -12.755 -20.355 -11.051  1.00  9.800          H  
ATOM    198 2HA  GLY A  14     -12.460 -22.043 -11.449  1.00  9.800          H  
ATOM    199  N   LYS A  15     -14.415 -22.802 -10.144  1.00  8.700          N  
ATOM    200  CA  LYS A  15     -15.550 -23.350  -9.416  1.00  9.190          C  
ATOM    201  C   LYS A  15     -15.245 -24.800  -9.049  1.00  9.300          C  
ATOM    202  O   LYS A  15     -16.155 -25.605  -8.844  1.00  9.920          O  
ATOM    203  CB  LYS A  15     -16.824 -23.258 -10.251  1.00 12.670          C  
ATOM    204  CG  LYS A  15     -17.252 -21.834 -10.573  1.00 12.670          C  
ATOM    205  CD  LYS A  15     -18.551 -21.808 -11.370  1.00 12.670          C  
ATOM    206  CE  LYS A  15     -18.978 -20.379 -11.690  1.00 12.670          C  
ATOM    207  NZ  LYS A  15     -20.227 -20.337 -12.506  1.00 12.670          N  
ATOM    208  H   LYS A  15     -14.122 -23.262 -10.996  1.00 10.440          H  
ATOM    209  HA  LYS A  15     -15.686 -22.791  -8.489  1.00 11.030          H  
ATOM    210 1HB  LYS A  15     -16.682 -23.790 -11.190  1.00 15.200          H  
ATOM    211 2HB  LYS A  15     -17.643 -23.741  -9.719  1.00 15.200          H  
ATOM    212 1HG  LYS A  15     -17.387 -21.284  -9.640  1.00 15.200          H  
ATOM    213 2HG  LYS A  15     -16.470 -21.342 -11.148  1.00 15.200          H  
ATOM    214 1HD  LYS A  15     -18.415 -22.356 -12.303  1.00 15.200          H  
ATOM    215 2HD  LYS A  15     -19.339 -22.295 -10.795  1.00 15.200          H  
ATOM    216 1HE  LYS A  15     -19.147 -19.842 -10.758  1.00 15.200          H  
ATOM    217 2HE  LYS A  15     -18.178 -19.886 -12.242  1.00 15.200          H  
ATOM    218 1HZ  LYS A  15     -20.472 -19.374 -12.695  1.00 15.200          H  
ATOM    219 2HZ  LYS A  15     -20.078 -20.823 -13.380  1.00 15.200          H  
ATOM    220 3HZ  LYS A  15     -20.980 -20.781 -12.000  1.00 15.200          H  
ATOM    221  N   GLY A  16     -13.957 -25.139  -9.056  1.00  8.870          N  
ATOM    222  CA  GLY A  16     -13.467 -26.484  -8.809  1.00  9.070          C  
ATOM    223  C   GLY A  16     -12.937 -26.702  -7.378  1.00  8.580          C  
ATOM    224  O   GLY A  16     -13.575 -26.287  -6.408  1.00  8.130          O  
ATOM    225  H   GLY A  16     -13.250 -24.412  -9.217  1.00 10.640          H  
ATOM    226 1HA  GLY A  16     -14.263 -27.199  -9.016  1.00 10.880          H  
ATOM    227 2HA  GLY A  16     -12.687 -26.652  -9.543  1.00 10.880          H  
ATOM    228  N   PRO A  17     -11.883 -27.532  -7.230  1.00  8.860          N  
ATOM    229  CA  PRO A  17     -11.195 -27.902  -6.001  1.00  8.560          C  
ATOM    230  C   PRO A  17     -10.549 -26.714  -5.306  1.00  7.980          C  
ATOM    231  O   PRO A  17     -10.216 -25.709  -5.955  1.00  8.350          O  
ATOM    232  CB  PRO A  17     -10.116 -28.882  -6.485  1.00 12.840          C  
ATOM    233  CG  PRO A  17     -10.622 -29.411  -7.794  1.00 12.840          C  
ATOM    234  CD  PRO A  17     -11.367 -28.265  -8.416  1.00 12.840          C  
ATOM    235  HA  PRO A  17     -11.903 -28.399  -5.326  1.00 10.270          H  
ATOM    236 1HB  PRO A  17      -9.152 -28.359  -6.579  1.00 15.410          H  
ATOM    237 2HB  PRO A  17      -9.972 -29.675  -5.736  1.00 15.410          H  
ATOM    238 1HG  PRO A  17      -9.775 -29.750  -8.413  1.00 15.410          H  
ATOM    239 2HG  PRO A  17     -11.261 -30.292  -7.626  1.00 15.410          H  
ATOM    240 1HD  PRO A  17     -10.675 -27.631  -8.999  1.00 15.410          H  
ATOM    241 2HD  PRO A  17     -12.178 -28.697  -9.022  1.00 15.410          H  
ATOM    242  N   THR A  18     -10.366 -26.871  -3.995  1.00  7.340          N  
ATOM    243  CA  THR A  18      -9.703 -25.892  -3.158  1.00  6.930          C  
ATOM    244  C   THR A  18      -8.526 -26.541  -2.441  1.00  6.260          C  
ATOM    245  O   THR A  18      -8.547 -27.751  -2.197  1.00  6.350          O  
ATOM    246  CB  THR A  18     -10.666 -25.385  -2.069  1.00  9.870          C  
ATOM    247  OG1 THR A  18     -11.041 -26.485  -1.216  1.00  9.870          O  
ATOM    248  CG2 THR A  18     -11.901 -24.841  -2.691  1.00  9.870          C  
ATOM    249  H   THR A  18     -10.696 -27.714  -3.545  1.00  8.810          H  
ATOM    250  HA  THR A  18      -9.347 -25.085  -3.783  1.00  8.320          H  
ATOM    251  HB  THR A  18     -10.176 -24.609  -1.481  1.00 11.840          H  
ATOM    252  HG1 THR A  18     -10.280 -26.782  -0.706  1.00 11.840          H  
ATOM    253 1HG2 THR A  18     -12.574 -24.486  -1.918  1.00 11.840          H  
ATOM    254 2HG2 THR A  18     -11.631 -24.051  -3.315  1.00 11.840          H  
ATOM    255 3HG2 THR A  18     -12.401 -25.609  -3.274  1.00 11.840          H  
ATOM    256  N   SER A  19      -7.533 -25.741  -2.034  1.00  5.900          N  
ATOM    257  CA  SER A  19      -6.424 -26.304  -1.248  1.00  5.570          C  
ATOM    258  C   SER A  19      -5.578 -25.303  -0.480  1.00  5.100          C  
ATOM    259  O   SER A  19      -5.225 -24.229  -0.975  1.00  4.970          O  
ATOM    260  CB  SER A  19      -5.456 -27.086  -2.107  1.00  7.930          C  
ATOM    261  OG  SER A  19      -4.442 -27.665  -1.292  1.00  7.930          O  
ATOM    262  H   SER A  19      -7.576 -24.750  -2.293  1.00  7.080          H  
ATOM    263  HA  SER A  19      -6.855 -26.990  -0.519  1.00  6.680          H  
ATOM    264 1HB  SER A  19      -5.986 -27.870  -2.644  1.00  9.520          H  
ATOM    265 2HB  SER A  19      -5.004 -26.426  -2.845  1.00  9.520          H  
ATOM    266  HG  SER A  19      -3.846 -26.940  -0.956  1.00  9.520          H  
ATOM    267  N   SER A  20      -5.196 -25.708   0.723  1.00  5.190          N  
ATOM    268  CA  SER A  20      -4.257 -24.980   1.556  1.00  5.070          C  
ATOM    269  C   SER A  20      -2.856 -25.305   1.047  1.00  4.730          C  
ATOM    270  O   SER A  20      -2.705 -26.154   0.152  1.00  4.920          O  
ATOM    271  CB  SER A  20      -4.429 -25.375   3.011  1.00  7.150          C  
ATOM    272  OG  SER A  20      -4.071 -26.713   3.215  1.00  7.150          O  
ATOM    273  H   SER A  20      -5.539 -26.594   1.070  1.00  6.230          H  
ATOM    274  HA  SER A  20      -4.430 -23.909   1.450  1.00  6.080          H  
ATOM    275 1HB  SER A  20      -3.811 -24.734   3.637  1.00  8.580          H  
ATOM    276 2HB  SER A  20      -5.465 -25.223   3.308  1.00  8.580          H  
ATOM    277  HG  SER A  20      -4.214 -26.889   4.151  1.00  8.580          H  
ATOM    278  N   TYR A  21      -1.834 -24.599   1.539  1.00  4.640          N  
ATOM    279  CA  TYR A  21      -0.478 -24.917   1.110  1.00  4.650          C  
ATOM    280  C   TYR A  21      -0.001 -26.204   1.757  1.00  4.200          C  
ATOM    281  O   TYR A  21      -0.110 -26.368   2.975  1.00  4.310          O  
ATOM    282  CB  TYR A  21       0.527 -23.819   1.460  1.00  6.510          C  
ATOM    283  CG  TYR A  21       1.908 -24.139   0.884  1.00  6.510          C  
ATOM    284  CD1 TYR A  21       2.107 -23.898  -0.440  1.00  6.510          C  
ATOM    285  CD2 TYR A  21       2.944 -24.690   1.648  1.00  6.510          C  
ATOM    286  CE1 TYR A  21       3.298 -24.178  -1.036  1.00  6.510          C  
ATOM    287  CE2 TYR A  21       4.163 -24.985   1.026  1.00  6.510          C  
ATOM    288  CZ  TYR A  21       4.324 -24.718  -0.324  1.00  6.510          C  
ATOM    289  OH  TYR A  21       5.488 -24.998  -1.011  1.00  6.510          O  
ATOM    290  H   TYR A  21      -1.997 -23.887   2.235  1.00  5.570          H  
ATOM    291  HA  TYR A  21      -0.480 -25.068   0.031  1.00  5.580          H  
ATOM    292 1HB  TYR A  21       0.194 -22.861   1.059  1.00  7.810          H  
ATOM    293 2HB  TYR A  21       0.614 -23.724   2.542  1.00  7.810          H  
ATOM    294  HD1 TYR A  21       1.296 -23.480  -1.027  1.00  7.810          H  
ATOM    295  HD2 TYR A  21       2.800 -24.898   2.708  1.00  7.810          H  
ATOM    296  HE1 TYR A  21       3.431 -23.974  -2.093  1.00  7.810          H  
ATOM    297  HE2 TYR A  21       4.982 -25.424   1.592  1.00  7.810          H  
ATOM    298  HH  TYR A  21       5.861 -25.875  -0.753  1.00  7.810          H  
ATOM    299  N   THR A  22       0.572 -27.092   0.958  1.00  4.250          N  
ATOM    300  CA  THR A  22       1.130 -28.320   1.486  1.00  4.310          C  
ATOM    301  C   THR A  22       2.624 -28.156   1.708  1.00  4.050          C  
ATOM    302  O   THR A  22       3.386 -27.958   0.768  1.00  4.280          O  
ATOM    303  CB  THR A  22       0.832 -29.501   0.541  1.00  6.010          C  
ATOM    304  OG1 THR A  22      -0.579 -29.680   0.456  1.00  6.010          O  
ATOM    305  CG2 THR A  22       1.488 -30.788   1.028  1.00  6.010          C  
ATOM    306  H   THR A  22       0.610 -26.914  -0.035  1.00  5.100          H  
ATOM    307  HA  THR A  22       0.662 -28.529   2.449  1.00  5.170          H  
ATOM    308  HB  THR A  22       1.206 -29.262  -0.450  1.00  7.210          H  
ATOM    309  HG1 THR A  22      -0.966 -28.907   0.028  1.00  7.210          H  
ATOM    310 1HG2 THR A  22       1.250 -31.593   0.335  1.00  7.210          H  
ATOM    311 2HG2 THR A  22       2.551 -30.664   1.063  1.00  7.210          H  
ATOM    312 3HG2 THR A  22       1.113 -31.038   2.018  1.00  7.210          H  
ATOM    313  N   ALA A  23       3.053 -28.336   2.953  1.00  4.110          N  
ATOM    314  CA  ALA A  23       4.442 -28.135   3.387  1.00  4.350          C  
ATOM    315  C   ALA A  23       5.448 -28.998   2.637  1.00  4.610          C  
ATOM    316  O   ALA A  23       6.625 -28.657   2.540  1.00  4.910          O  
ATOM    317  CB  ALA A  23       4.555 -28.427   4.868  1.00  5.990          C  
ATOM    318  H   ALA A  23       2.354 -28.540   3.656  1.00  4.930          H  
ATOM    319  HA  ALA A  23       4.698 -27.092   3.211  1.00  5.220          H  
ATOM    320 1HB  ALA A  23       5.577 -28.236   5.197  1.00  7.190          H  
ATOM    321 2HB  ALA A  23       3.869 -27.781   5.417  1.00  7.190          H  
ATOM    322 3HB  ALA A  23       4.304 -29.470   5.054  1.00  7.190          H  
ATOM    323  N   LYS A  24       4.989 -30.129   2.137  1.00  4.860          N  
ATOM    324  CA  LYS A  24       5.824 -31.080   1.423  1.00  5.460          C  
ATOM    325  C   LYS A  24       5.936 -30.772  -0.074  1.00  5.590          C  
ATOM    326  O   LYS A  24       6.595 -31.514  -0.808  1.00  6.000          O  
ATOM    327  CB  LYS A  24       5.282 -32.492   1.624  1.00  7.400          C  
ATOM    328  CG  LYS A  24       5.357 -32.981   3.064  1.00  7.400          C  
ATOM    329  CD  LYS A  24       4.803 -34.393   3.202  1.00  7.400          C  
ATOM    330  CE  LYS A  24       4.888 -34.887   4.645  1.00  7.400          C  
ATOM    331  NZ  LYS A  24       4.314 -36.255   4.802  1.00  7.400          N  
ATOM    332  H   LYS A  24       4.007 -30.324   2.258  1.00  5.830          H  
ATOM    333  HA  LYS A  24       6.829 -31.030   1.844  1.00  6.550          H  
ATOM    334 1HB  LYS A  24       4.243 -32.533   1.302  1.00  8.880          H  
ATOM    335 2HB  LYS A  24       5.846 -33.188   1.003  1.00  8.880          H  
ATOM    336 1HG  LYS A  24       6.398 -32.970   3.390  1.00  8.880          H  
ATOM    337 2HG  LYS A  24       4.790 -32.308   3.705  1.00  8.880          H  
ATOM    338 1HD  LYS A  24       3.760 -34.407   2.882  1.00  8.880          H  
ATOM    339 2HD  LYS A  24       5.370 -35.069   2.562  1.00  8.880          H  
ATOM    340 1HE  LYS A  24       5.932 -34.905   4.954  1.00  8.880          H  
ATOM    341 2HE  LYS A  24       4.340 -34.199   5.289  1.00  8.880          H  
ATOM    342 1HZ  LYS A  24       4.390 -36.543   5.768  1.00  8.880          H  
ATOM    343 2HZ  LYS A  24       3.341 -36.248   4.529  1.00  8.880          H  
ATOM    344 3HZ  LYS A  24       4.822 -36.904   4.218  1.00  8.880          H  
ATOM    345  N   THR A  25       5.267 -29.710  -0.532  1.00  5.590          N  
ATOM    346  CA  THR A  25       5.303 -29.318  -1.935  1.00  5.860          C  
ATOM    347  C   THR A  25       6.411 -28.312  -2.218  1.00  6.380          C  
ATOM    348  O   THR A  25       6.551 -27.271  -1.560  1.00  6.440          O  
ATOM    349  CB  THR A  25       3.936 -28.775  -2.410  1.00  8.100          C  
ATOM    350  OG1 THR A  25       2.964 -29.824  -2.323  1.00  8.100          O  
ATOM    351  CG2 THR A  25       3.998 -28.266  -3.850  1.00  8.100          C  
ATOM    352  H   THR A  25       4.731 -29.129   0.113  1.00  6.710          H  
ATOM    353  HA  THR A  25       5.515 -30.207  -2.528  1.00  7.030          H  
ATOM    354  HB  THR A  25       3.631 -27.955  -1.759  1.00  9.720          H  
ATOM    355  HG1 THR A  25       2.869 -30.100  -1.411  1.00  9.720          H  
ATOM    356 1HG2 THR A  25       3.017 -27.902  -4.143  1.00  9.720          H  
ATOM    357 2HG2 THR A  25       4.718 -27.451  -3.934  1.00  9.720          H  
ATOM    358 3HG2 THR A  25       4.293 -29.077  -4.513  1.00  9.720          H  
ATOM    359  N   ASN A  26       7.216 -28.655  -3.215  1.00  6.980          N  
ATOM    360  CA  ASN A  26       8.328 -27.848  -3.673  1.00  7.670          C  
ATOM    361  C   ASN A  26       7.928 -27.006  -4.892  1.00  7.630          C  
ATOM    362  O   ASN A  26       6.983 -27.382  -5.587  1.00  8.330          O  
ATOM    363  CB  ASN A  26       9.490 -28.768  -3.982  1.00 10.460          C  
ATOM    364  CG  ASN A  26      10.064 -29.377  -2.759  1.00 10.460          C  
ATOM    365  OD1 ASN A  26      10.302 -28.689  -1.758  1.00 10.460          O  
ATOM    366  ND2 ASN A  26      10.299 -30.662  -2.803  1.00 10.460          N  
ATOM    367  H   ASN A  26       7.026 -29.531  -3.683  1.00  8.380          H  
ATOM    368  HA  ASN A  26       8.586 -27.185  -2.853  1.00  9.200          H  
ATOM    369 1HB  ASN A  26       9.145 -29.566  -4.636  1.00 12.550          H  
ATOM    370 2HB  ASN A  26      10.251 -28.254  -4.499  1.00 12.550          H  
ATOM    371 1HD2 ASN A  26      10.686 -31.128  -2.005  1.00 12.550          H  
ATOM    372 2HD2 ASN A  26      10.093 -31.185  -3.630  1.00 12.550          H  
ATOM    373  N   VAL A  27       8.613 -25.878  -5.176  1.00  6.990          N  
ATOM    374  CA  VAL A  27       9.749 -25.324  -4.426  1.00  7.080          C  
ATOM    375  C   VAL A  27       9.334 -24.021  -3.768  1.00  6.820          C  
ATOM    376  O   VAL A  27       8.939 -23.071  -4.446  1.00  7.050          O  
ATOM    377  CB  VAL A  27      10.946 -25.005  -5.356  1.00  9.880          C  
ATOM    378  CG1 VAL A  27      12.099 -24.414  -4.537  1.00  9.880          C  
ATOM    379  CG2 VAL A  27      11.422 -26.232  -6.080  1.00  9.880          C  
ATOM    380  H   VAL A  27       8.303 -25.356  -5.984  1.00  8.390          H  
ATOM    381  HA  VAL A  27      10.095 -26.007  -3.661  1.00  8.500          H  
ATOM    382  HB  VAL A  27      10.633 -24.264  -6.086  1.00 11.850          H  
ATOM    383 1HG1 VAL A  27      12.923 -24.189  -5.195  1.00 11.850          H  
ATOM    384 2HG1 VAL A  27      11.794 -23.504  -4.039  1.00 11.850          H  
ATOM    385 3HG1 VAL A  27      12.428 -25.136  -3.797  1.00 11.850          H  
ATOM    386 1HG2 VAL A  27      12.251 -25.956  -6.734  1.00 11.850          H  
ATOM    387 2HG2 VAL A  27      11.765 -26.964  -5.366  1.00 11.850          H  
ATOM    388 3HG2 VAL A  27      10.612 -26.646  -6.677  1.00 11.850          H  
ATOM    389  N   GLY A  28       9.476 -23.932  -2.452  1.00  6.590          N  
ATOM    390  CA  GLY A  28       9.126 -22.712  -1.727  1.00  6.340          C  
ATOM    391  C   GLY A  28      10.247 -21.702  -1.927  1.00  6.290          C  
ATOM    392  O   GLY A  28      11.018 -21.418  -1.014  1.00  6.570          O  
ATOM    393  H   GLY A  28       9.816 -24.730  -1.935  1.00  7.910          H  
ATOM    394 1HA  GLY A  28       8.185 -22.309  -2.105  1.00  7.610          H  
ATOM    395 2HA  GLY A  28       8.994 -22.925  -0.666  1.00  7.610          H  
ATOM    396  N   TRP A  29      10.344 -21.176  -3.153  1.00  6.130          N  
ATOM    397  CA  TRP A  29      11.436 -20.287  -3.537  1.00  6.300          C  
ATOM    398  C   TRP A  29      11.507 -19.021  -2.701  1.00  5.720          C  
ATOM    399  O   TRP A  29      12.598 -18.483  -2.485  1.00  5.890          O  
ATOM    400  CB  TRP A  29      11.330 -19.857  -5.001  1.00  8.750          C  
ATOM    401  CG  TRP A  29      11.723 -20.884  -6.053  1.00  8.750          C  
ATOM    402  CD1 TRP A  29      10.929 -21.414  -7.034  1.00  8.750          C  
ATOM    403  CD2 TRP A  29      13.024 -21.488  -6.235  1.00  8.750          C  
ATOM    404  NE1 TRP A  29      11.669 -22.280  -7.819  1.00  8.750          N  
ATOM    405  CE2 TRP A  29      12.930 -22.340  -7.343  1.00  8.750          C  
ATOM    406  CE3 TRP A  29      14.249 -21.373  -5.566  1.00  8.750          C  
ATOM    407  CZ2 TRP A  29      14.004 -23.068  -7.794  1.00  8.750          C  
ATOM    408  CZ3 TRP A  29      15.326 -22.117  -6.021  1.00  8.750          C  
ATOM    409  CH2 TRP A  29      15.204 -22.942  -7.108  1.00  8.750          C  
ATOM    410  H   TRP A  29       9.649 -21.482  -3.839  1.00  7.360          H  
ATOM    411  HA  TRP A  29      12.366 -20.832  -3.400  1.00  7.560          H  
ATOM    412 1HB  TRP A  29      10.293 -19.573  -5.204  1.00 10.500          H  
ATOM    413 2HB  TRP A  29      11.930 -18.966  -5.148  1.00 10.500          H  
ATOM    414  HD1 TRP A  29       9.875 -21.161  -7.188  1.00 10.500          H  
ATOM    415  HE1 TRP A  29      11.363 -22.806  -8.652  1.00 10.500          H  
ATOM    416  HE3 TRP A  29      14.358 -20.715  -4.703  1.00 10.500          H  
ATOM    417  HZ2 TRP A  29      13.924 -23.727  -8.659  1.00 10.500          H  
ATOM    418  HZ3 TRP A  29      16.276 -22.027  -5.495  1.00 10.500          H  
ATOM    419  HH2 TRP A  29      16.070 -23.510  -7.441  1.00 10.500          H  
ATOM    420  N   THR A  30      10.358 -18.543  -2.255  1.00  5.250          N  
ATOM    421  CA  THR A  30      10.244 -17.351  -1.442  1.00  4.800          C  
ATOM    422  C   THR A  30       9.524 -17.684  -0.166  1.00  4.280          C  
ATOM    423  O   THR A  30       8.804 -18.694  -0.098  1.00  4.490          O  
ATOM    424  CB  THR A  30       9.426 -16.299  -2.159  1.00  6.900          C  
ATOM    425  OG1 THR A  30       8.138 -16.854  -2.418  1.00  6.900          O  
ATOM    426  CG2 THR A  30      10.100 -15.884  -3.418  1.00  6.900          C  
ATOM    427  H   THR A  30       9.491 -19.009  -2.495  1.00  6.300          H  
ATOM    428  HA  THR A  30      11.236 -16.966  -1.203  1.00  5.760          H  
ATOM    429  HB  THR A  30       9.302 -15.453  -1.517  1.00  8.280          H  
ATOM    430  HG1 THR A  30       7.513 -16.156  -2.686  1.00  8.280          H  
ATOM    431 1HG2 THR A  30       9.496 -15.124  -3.912  1.00  8.280          H  
ATOM    432 2HG2 THR A  30      11.070 -15.476  -3.152  1.00  8.280          H  
ATOM    433 3HG2 THR A  30      10.230 -16.735  -4.076  1.00  8.280          H  
ATOM    434  N   GLY A  31       9.728 -16.847   0.851  1.00  3.880          N  
ATOM    435  CA  GLY A  31       9.030 -17.043   2.111  1.00  3.490          C  
ATOM    436  C   GLY A  31       9.170 -18.505   2.519  1.00  3.000          C  
ATOM    437  O   GLY A  31      10.264 -19.071   2.474  1.00  3.230          O  
ATOM    438  H   GLY A  31      10.361 -16.047   0.699  1.00  4.660          H  
ATOM    439 1HA  GLY A  31       9.454 -16.393   2.877  1.00  4.190          H  
ATOM    440 2HA  GLY A  31       7.980 -16.784   2.003  1.00  4.190          H  
ATOM    441  N   LEU A  32       8.041 -19.097   2.909  1.00  2.730          N  
ATOM    442  CA  LEU A  32       7.968 -20.491   3.312  1.00  2.600          C  
ATOM    443  C   LEU A  32       6.971 -21.264   2.444  1.00  2.180          C  
ATOM    444  O   LEU A  32       6.368 -22.232   2.912  1.00  2.380          O  
ATOM    445  CB  LEU A  32       7.535 -20.574   4.784  1.00  3.690          C  
ATOM    446  CG  LEU A  32       8.479 -19.903   5.828  1.00  3.690          C  
ATOM    447  CD1 LEU A  32       7.784 -19.897   7.178  1.00  3.690          C  
ATOM    448  CD2 LEU A  32       9.807 -20.647   5.913  1.00  3.690          C  
ATOM    449  H   LEU A  32       7.190 -18.555   2.909  1.00  3.280          H  
ATOM    450  HA  LEU A  32       8.945 -20.947   3.178  1.00  3.120          H  
ATOM    451 1HB  LEU A  32       6.554 -20.111   4.877  1.00  4.430          H  
ATOM    452 2HB  LEU A  32       7.439 -21.625   5.055  1.00  4.430          H  
ATOM    453  HG  LEU A  32       8.665 -18.871   5.539  1.00  4.430          H  
ATOM    454 1HD1 LEU A  32       8.426 -19.415   7.915  1.00  4.430          H  
ATOM    455 2HD1 LEU A  32       6.845 -19.350   7.104  1.00  4.430          H  
ATOM    456 3HD1 LEU A  32       7.583 -20.922   7.488  1.00  4.430          H  
ATOM    457 1HD2 LEU A  32      10.446 -20.162   6.649  1.00  4.430          H  
ATOM    458 2HD2 LEU A  32       9.632 -21.681   6.210  1.00  4.430          H  
ATOM    459 3HD2 LEU A  32      10.308 -20.630   4.947  1.00  4.430          H  
ATOM    460  N   GLY A  33       6.745 -20.813   1.207  1.00  1.930          N  
ATOM    461  CA  GLY A  33       5.752 -21.481   0.352  1.00  1.740          C  
ATOM    462  C   GLY A  33       5.253 -20.586  -0.779  1.00  1.420          C  
ATOM    463  O   GLY A  33       5.777 -19.502  -0.990  1.00  1.630          O  
ATOM    464  H   GLY A  33       7.307 -20.025   0.849  1.00  2.320          H  
ATOM    465 1HA  GLY A  33       6.192 -22.384  -0.070  1.00  2.090          H  
ATOM    466 2HA  GLY A  33       4.906 -21.799   0.959  1.00  2.090          H  
ATOM    467  N   ALA A  34       4.236 -21.036  -1.511  1.00  1.240          N  
ATOM    468  CA  ALA A  34       3.708 -20.318  -2.678  1.00  0.970          C  
ATOM    469  C   ALA A  34       2.231 -20.621  -2.892  1.00  0.890          C  
ATOM    470  O   ALA A  34       1.725 -21.642  -2.434  1.00  1.050          O  
ATOM    471  CB  ALA A  34       4.491 -20.700  -3.924  1.00  1.470          C  
ATOM    472  H   ALA A  34       3.818 -21.922  -1.262  1.00  1.490          H  
ATOM    473  HA  ALA A  34       3.815 -19.245  -2.505  1.00  1.160          H  
ATOM    474 1HB  ALA A  34       4.107 -20.152  -4.774  1.00  1.760          H  
ATOM    475 2HB  ALA A  34       5.549 -20.454  -3.787  1.00  1.760          H  
ATOM    476 3HB  ALA A  34       4.384 -21.769  -4.103  1.00  1.760          H  
ATOM    477  N   LEU A  35       1.538 -19.763  -3.622  1.00  0.720          N  
ATOM    478  CA  LEU A  35       0.127 -20.032  -3.908  1.00  0.740          C  
ATOM    479  C   LEU A  35       0.082 -20.969  -5.100  1.00  0.750          C  
ATOM    480  O   LEU A  35       0.529 -20.597  -6.182  1.00  0.900          O  
ATOM    481  CB  LEU A  35      -0.589 -18.723  -4.249  1.00  1.030          C  
ATOM    482  CG  LEU A  35      -0.539 -17.605  -3.163  1.00  1.030          C  
ATOM    483  CD1 LEU A  35      -1.008 -16.301  -3.758  1.00  1.030          C  
ATOM    484  CD2 LEU A  35      -1.457 -17.974  -1.998  1.00  1.030          C  
ATOM    485  H   LEU A  35       2.022 -18.931  -3.980  1.00  0.860          H  
ATOM    486  HA  LEU A  35      -0.337 -20.525  -3.054  1.00  0.890          H  
ATOM    487 1HB  LEU A  35      -0.208 -18.354  -5.161  1.00  1.230          H  
ATOM    488 2HB  LEU A  35      -1.639 -18.956  -4.415  1.00  1.230          H  
ATOM    489  HG  LEU A  35       0.483 -17.480  -2.805  1.00  1.230          H  
ATOM    490 1HD1 LEU A  35      -0.978 -15.525  -3.004  1.00  1.230          H  
ATOM    491 2HD1 LEU A  35      -0.365 -16.018  -4.576  1.00  1.230          H  
ATOM    492 3HD1 LEU A  35      -1.997 -16.415  -4.115  1.00  1.230          H  
ATOM    493 1HD2 LEU A  35      -1.419 -17.180  -1.250  1.00  1.230          H  
ATOM    494 2HD2 LEU A  35      -2.485 -18.082  -2.354  1.00  1.230          H  
ATOM    495 3HD2 LEU A  35      -1.131 -18.906  -1.545  1.00  1.230          H  
ATOM    496  N   ASN A  36      -0.396 -22.198  -4.900  1.00  0.800          N  
ATOM    497  CA  ASN A  36      -0.325 -23.223  -5.949  1.00  0.870          C  
ATOM    498  C   ASN A  36      -1.557 -23.464  -6.825  1.00  0.860          C  
ATOM    499  O   ASN A  36      -2.700 -23.251  -6.413  1.00  1.020          O  
ATOM    500  CB  ASN A  36       0.126 -24.532  -5.344  1.00  1.190          C  
ATOM    501  CG  ASN A  36       1.535 -24.458  -4.827  1.00  1.190          C  
ATOM    502  OD1 ASN A  36       2.394 -23.759  -5.371  1.00  1.190          O  
ATOM    503  ND2 ASN A  36       1.804 -25.188  -3.796  1.00  1.190          N  
ATOM    504  H   ASN A  36      -0.771 -22.434  -3.990  1.00  0.960          H  
ATOM    505  HA  ASN A  36       0.462 -22.917  -6.640  1.00  1.040          H  
ATOM    506 1HB  ASN A  36      -0.538 -24.801  -4.523  1.00  1.430          H  
ATOM    507 2HB  ASN A  36       0.063 -25.324  -6.092  1.00  1.430          H  
ATOM    508 1HD2 ASN A  36       2.736 -25.173  -3.425  1.00  1.430          H  
ATOM    509 2HD2 ASN A  36       1.099 -25.757  -3.374  1.00  1.430          H  
ATOM    510  N   TYR A  37      -1.267 -24.008  -8.013  1.00  0.890          N  
ATOM    511  CA  TYR A  37      -2.196 -24.459  -9.053  1.00  1.040          C  
ATOM    512  C   TYR A  37      -1.771 -25.793  -9.685  1.00  1.050          C  
ATOM    513  O   TYR A  37      -0.585 -26.023  -9.965  1.00  1.190          O  
ATOM    514  CB  TYR A  37      -2.336 -23.372 -10.133  1.00  1.400          C  
ATOM    515  CG  TYR A  37      -2.951 -23.849 -11.452  1.00  1.400          C  
ATOM    516  CD1 TYR A  37      -4.260 -24.243 -11.548  1.00  1.400          C  
ATOM    517  CD2 TYR A  37      -2.158 -23.865 -12.582  1.00  1.400          C  
ATOM    518  CE1 TYR A  37      -4.766 -24.677 -12.739  1.00  1.400          C  
ATOM    519  CE2 TYR A  37      -2.660 -24.290 -13.785  1.00  1.400          C  
ATOM    520  CZ  TYR A  37      -3.963 -24.708 -13.861  1.00  1.400          C  
ATOM    521  OH  TYR A  37      -4.490 -25.149 -15.046  1.00  1.400          O  
ATOM    522  H   TYR A  37      -0.271 -24.075  -8.229  1.00  1.070          H  
ATOM    523  HA  TYR A  37      -3.171 -24.615  -8.593  1.00  1.250          H  
ATOM    524 1HB  TYR A  37      -2.956 -22.565  -9.744  1.00  1.680          H  
ATOM    525 2HB  TYR A  37      -1.355 -22.950 -10.348  1.00  1.680          H  
ATOM    526  HD1 TYR A  37      -4.897 -24.239 -10.688  1.00  1.680          H  
ATOM    527  HD2 TYR A  37      -1.131 -23.537 -12.517  1.00  1.680          H  
ATOM    528  HE1 TYR A  37      -5.803 -25.007 -12.800  1.00  1.680          H  
ATOM    529  HE2 TYR A  37      -2.021 -24.302 -14.668  1.00  1.680          H  
ATOM    530  HH  TYR A  37      -5.301 -25.647 -14.864  1.00  1.680          H  
ATOM    531  N   SER A  38      -2.752 -26.680  -9.900  1.00  1.080          N  
ATOM    532  CA  SER A  38      -2.533 -27.967 -10.549  1.00  1.180          C  
ATOM    533  C   SER A  38      -3.813 -28.476 -11.211  1.00  1.240          C  
ATOM    534  O   SER A  38      -4.914 -27.991 -10.923  1.00  1.470          O  
ATOM    535  CB  SER A  38      -2.018 -28.979  -9.543  1.00  1.610          C  
ATOM    536  OG  SER A  38      -2.991 -29.275  -8.578  1.00  1.610          O  
ATOM    537  H   SER A  38      -3.695 -26.479  -9.598  1.00  1.300          H  
ATOM    538  HA  SER A  38      -1.793 -27.841 -11.332  1.00  1.420          H  
ATOM    539 1HB  SER A  38      -1.728 -29.891 -10.063  1.00  1.930          H  
ATOM    540 2HB  SER A  38      -1.126 -28.584  -9.058  1.00  1.930          H  
ATOM    541  HG  SER A  38      -2.580 -29.891  -7.967  1.00  1.930          H  
ATOM    542  N   GLY A  39      -3.663 -29.499 -12.059  1.00  1.210          N  
ATOM    543  CA  GLY A  39      -4.773 -30.117 -12.786  1.00  1.320          C  
ATOM    544  C   GLY A  39      -4.349 -31.404 -13.507  1.00  1.390          C  
ATOM    545  O   GLY A  39      -3.521 -32.173 -13.003  1.00  1.850          O  
ATOM    546  H   GLY A  39      -2.729 -29.836 -12.236  1.00  1.450          H  
ATOM    547 1HA  GLY A  39      -5.589 -30.332 -12.097  1.00  1.580          H  
ATOM    548 2HA  GLY A  39      -5.154 -29.406 -13.523  1.00  1.580          H  
ATOM    549  N   THR A  40      -4.982 -31.665 -14.650  1.00  1.520          N  
ATOM    550  CA  THR A  40      -4.716 -32.853 -15.460  1.00  1.860          C  
ATOM    551  C   THR A  40      -4.914 -32.559 -16.942  1.00  1.870          C  
ATOM    552  O   THR A  40      -5.830 -31.821 -17.322  1.00  2.260          O  
ATOM    553  CB  THR A  40      -5.598 -34.045 -15.045  1.00  2.470          C  
ATOM    554  OG1 THR A  40      -5.191 -35.205 -15.789  1.00  2.470          O  
ATOM    555  CG2 THR A  40      -7.085 -33.763 -15.335  1.00  2.470          C  
ATOM    556  H   THR A  40      -5.637 -30.960 -14.974  1.00  1.820          H  
ATOM    557  HA  THR A  40      -3.690 -33.152 -15.305  1.00  2.230          H  
ATOM    558  HB  THR A  40      -5.459 -34.233 -13.978  1.00  2.960          H  
ATOM    559  HG1 THR A  40      -5.512 -35.998 -15.342  1.00  2.960          H  
ATOM    560 1HG2 THR A  40      -7.679 -34.621 -15.027  1.00  2.960          H  
ATOM    561 2HG2 THR A  40      -7.403 -32.883 -14.777  1.00  2.960          H  
ATOM    562 3HG2 THR A  40      -7.245 -33.594 -16.389  1.00  2.960          H  
ATOM    563  N   HIS A  41      -4.158 -33.254 -17.793  1.00  2.100          N  
ATOM    564  CA  HIS A  41      -4.236 -33.109 -19.253  1.00  2.340          C  
ATOM    565  C   HIS A  41      -5.647 -33.025 -19.820  1.00  2.090          C  
ATOM    566  O   HIS A  41      -5.988 -32.106 -20.583  1.00  2.240          O  
ATOM    567  CB  HIS A  41      -3.550 -34.315 -19.901  1.00  3.180          C  
ATOM    568  CG  HIS A  41      -3.861 -34.495 -21.353  1.00  3.180          C  
ATOM    569  ND1 HIS A  41      -3.410 -33.661 -22.328  1.00  3.180          N  
ATOM    570  CD2 HIS A  41      -4.592 -35.445 -21.979  1.00  3.180          C  
ATOM    571  CE1 HIS A  41      -3.849 -34.076 -23.499  1.00  3.180          C  
ATOM    572  NE2 HIS A  41      -4.569 -35.159 -23.317  1.00  3.180          N  
ATOM    573  H   HIS A  41      -3.471 -33.886 -17.401  1.00  2.520          H  
ATOM    574  HA  HIS A  41      -3.697 -32.210 -19.551  1.00  2.810          H  
ATOM    575 1HB  HIS A  41      -2.476 -34.207 -19.802  1.00  3.820          H  
ATOM    576 2HB  HIS A  41      -3.834 -35.224 -19.378  1.00  3.820          H  
ATOM    577  HD1 HIS A  41      -2.728 -32.918 -22.256  1.00  3.820          H  
ATOM    578  HD2 HIS A  41      -5.138 -36.312 -21.612  1.00  3.820          H  
ATOM    579  HE1 HIS A  41      -3.586 -33.529 -24.402  1.00  3.820          H  
ATOM    580  N   LEU A  42      -6.492 -33.948 -19.393  1.00  2.470          N  
ATOM    581  CA  LEU A  42      -7.840 -34.069 -19.914  1.00  2.750          C  
ATOM    582  C   LEU A  42      -8.708 -32.830 -19.702  1.00  2.760          C  
ATOM    583  O   LEU A  42      -9.639 -32.602 -20.478  1.00  2.990          O  
ATOM    584  CB  LEU A  42      -8.522 -35.270 -19.254  1.00  3.740          C  
ATOM    585  CG  LEU A  42      -7.953 -36.673 -19.604  1.00  3.740          C  
ATOM    586  CD1 LEU A  42      -8.631 -37.701 -18.716  1.00  3.740          C  
ATOM    587  CD2 LEU A  42      -8.193 -37.002 -21.084  1.00  3.740          C  
ATOM    588  H   LEU A  42      -6.154 -34.627 -18.728  1.00  2.960          H  
ATOM    589  HA  LEU A  42      -7.768 -34.225 -20.985  1.00  3.300          H  
ATOM    590 1HB  LEU A  42      -8.457 -35.145 -18.174  1.00  4.490          H  
ATOM    591 2HB  LEU A  42      -9.576 -35.257 -19.531  1.00  4.490          H  
ATOM    592  HG  LEU A  42      -6.885 -36.696 -19.400  1.00  4.490          H  
ATOM    593 1HD1 LEU A  42      -8.233 -38.692 -18.937  1.00  4.490          H  
ATOM    594 2HD1 LEU A  42      -8.442 -37.462 -17.669  1.00  4.490          H  
ATOM    595 3HD1 LEU A  42      -9.705 -37.693 -18.901  1.00  4.490          H  
ATOM    596 1HD2 LEU A  42      -7.793 -37.993 -21.298  1.00  4.490          H  
ATOM    597 2HD2 LEU A  42      -9.264 -36.992 -21.290  1.00  4.490          H  
ATOM    598 3HD2 LEU A  42      -7.699 -36.283 -21.727  1.00  4.490          H  
ATOM    599  N   SER A  43      -8.460 -32.059 -18.642  1.00  3.110          N  
ATOM    600  CA  SER A  43      -9.266 -30.877 -18.380  1.00  3.640          C  
ATOM    601  C   SER A  43      -8.500 -29.587 -18.665  1.00  3.650          C  
ATOM    602  O   SER A  43      -9.111 -28.552 -18.948  1.00  3.720          O  
ATOM    603  CB  SER A  43      -9.721 -30.858 -16.929  1.00  4.880          C  
ATOM    604  OG  SER A  43     -10.576 -31.935 -16.631  1.00  4.880          O  
ATOM    605  H   SER A  43      -7.680 -32.255 -18.019  1.00  3.730          H  
ATOM    606  HA  SER A  43     -10.143 -30.904 -19.026  1.00  4.370          H  
ATOM    607 1HB  SER A  43      -8.841 -30.897 -16.282  1.00  5.860          H  
ATOM    608 2HB  SER A  43     -10.231 -29.919 -16.727  1.00  5.860          H  
ATOM    609  HG  SER A  43     -10.850 -31.809 -15.721  1.00  5.860          H  
ATOM    610  N   ASP A  44      -7.171 -29.643 -18.562  1.00  4.060          N  
ATOM    611  CA  ASP A  44      -6.324 -28.470 -18.693  1.00  4.570          C  
ATOM    612  C   ASP A  44      -6.042 -28.010 -20.112  1.00  4.330          C  
ATOM    613  O   ASP A  44      -5.860 -26.821 -20.329  1.00  4.860          O  
ATOM    614  CB  ASP A  44      -4.972 -28.686 -18.024  1.00  6.190          C  
ATOM    615  CG  ASP A  44      -5.001 -28.847 -16.507  1.00  6.190          C  
ATOM    616  OD1 ASP A  44      -5.986 -28.546 -15.855  1.00  6.190          O  
ATOM    617  OD2 ASP A  44      -3.982 -29.268 -15.986  1.00  6.190          O  
ATOM    618  H   ASP A  44      -6.729 -30.526 -18.313  1.00  4.870          H  
ATOM    619  HA  ASP A  44      -6.830 -27.649 -18.180  1.00  5.480          H  
ATOM    620 1HB  ASP A  44      -4.499 -29.572 -18.461  1.00  7.430          H  
ATOM    621 2HB  ASP A  44      -4.352 -27.831 -18.255  1.00  7.430          H  
ATOM    622  N   GLY A  45      -5.895 -28.920 -21.076  1.00  3.910          N  
ATOM    623  CA  GLY A  45      -5.555 -28.415 -22.411  1.00  4.140          C  
ATOM    624  C   GLY A  45      -6.719 -27.612 -22.994  1.00  4.000          C  
ATOM    625  O   GLY A  45      -7.864 -28.053 -22.920  1.00  4.250          O  
ATOM    626  H   GLY A  45      -6.017 -29.923 -20.892  1.00  4.690          H  
ATOM    627 1HA  GLY A  45      -4.664 -27.787 -22.352  1.00  4.970          H  
ATOM    628 2HA  GLY A  45      -5.322 -29.254 -23.063  1.00  4.970          H  
ATOM    629  N   ARG A  46      -6.409 -26.504 -23.695  1.00  4.010          N  
ATOM    630  CA  ARG A  46      -7.409 -25.629 -24.320  1.00  4.040          C  
ATOM    631  C   ARG A  46      -8.334 -25.090 -23.259  1.00  3.550          C  
ATOM    632  O   ARG A  46      -9.562 -25.114 -23.406  1.00  3.890          O  
ATOM    633  CB  ARG A  46      -8.262 -26.316 -25.386  1.00  5.640          C  
ATOM    634  CG  ARG A  46      -7.522 -26.847 -26.559  1.00  5.640          C  
ATOM    635  CD  ARG A  46      -8.426 -27.366 -27.601  1.00  5.640          C  
ATOM    636  NE  ARG A  46      -7.682 -27.822 -28.772  1.00  5.640          N  
ATOM    637  CZ  ARG A  46      -8.220 -28.422 -29.858  1.00  5.640          C  
ATOM    638  NH1 ARG A  46      -9.517 -28.654 -29.925  1.00  5.640          N  
ATOM    639  NH2 ARG A  46      -7.433 -28.774 -30.863  1.00  5.640          N  
ATOM    640  H   ARG A  46      -5.444 -26.168 -23.675  1.00  4.810          H  
ATOM    641  HA  ARG A  46      -6.890 -24.787 -24.780  1.00  4.850          H  
ATOM    642 1HB  ARG A  46      -8.833 -27.131 -24.954  1.00  6.770          H  
ATOM    643 2HB  ARG A  46      -8.983 -25.598 -25.772  1.00  6.770          H  
ATOM    644 1HG  ARG A  46      -6.864 -26.092 -26.980  1.00  6.770          H  
ATOM    645 2HG  ARG A  46      -6.960 -27.679 -26.212  1.00  6.770          H  
ATOM    646 1HD  ARG A  46      -8.986 -28.208 -27.195  1.00  6.770          H  
ATOM    647 2HD  ARG A  46      -9.112 -26.578 -27.910  1.00  6.770          H  
ATOM    648  HE  ARG A  46      -6.683 -27.659 -28.777  1.00  6.770          H  
ATOM    649 1HH1 ARG A  46     -10.123 -28.385 -29.164  1.00  6.770          H  
ATOM    650 2HH1 ARG A  46      -9.910 -29.101 -30.742  1.00  6.770          H  
ATOM    651 1HH2 ARG A  46      -6.439 -28.593 -30.816  1.00  6.770          H  
ATOM    652 2HH2 ARG A  46      -7.823 -29.219 -31.683  1.00  6.770          H  
ATOM    653  N   ALA A  47      -7.745 -24.569 -22.194  1.00  3.190          N  
ATOM    654  CA  ALA A  47      -8.560 -24.072 -21.108  1.00  2.970          C  
ATOM    655  C   ALA A  47      -7.961 -22.911 -20.349  1.00  2.640          C  
ATOM    656  O   ALA A  47      -6.759 -22.617 -20.399  1.00  3.160          O  
ATOM    657  CB  ALA A  47      -8.841 -25.200 -20.129  1.00  4.250          C  
ATOM    658  H   ALA A  47      -6.719 -24.581 -22.156  1.00  3.830          H  
ATOM    659  HA  ALA A  47      -9.504 -23.731 -21.534  1.00  3.560          H  
ATOM    660 1HB  ALA A  47      -9.495 -24.844 -19.335  1.00  5.100          H  
ATOM    661 2HB  ALA A  47      -9.320 -26.033 -20.651  1.00  5.100          H  
ATOM    662 3HB  ALA A  47      -7.909 -25.542 -19.696  1.00  5.100          H  
ATOM    663  N   TYR A  48      -8.851 -22.218 -19.659  1.00  2.220          N  
ATOM    664  CA  TYR A  48      -8.497 -21.116 -18.795  1.00  1.960          C  
ATOM    665  C   TYR A  48      -9.072 -21.354 -17.416  1.00  1.440          C  
ATOM    666  O   TYR A  48     -10.121 -21.992 -17.274  1.00  1.570          O  
ATOM    667  CB  TYR A  48      -9.019 -19.798 -19.361  1.00  2.850          C  
ATOM    668  CG  TYR A  48      -8.412 -19.399 -20.684  1.00  2.850          C  
ATOM    669  CD1 TYR A  48      -8.931 -19.891 -21.876  1.00  2.850          C  
ATOM    670  CD2 TYR A  48      -7.346 -18.520 -20.705  1.00  2.850          C  
ATOM    671  CE1 TYR A  48      -8.376 -19.502 -23.076  1.00  2.850          C  
ATOM    672  CE2 TYR A  48      -6.800 -18.129 -21.902  1.00  2.850          C  
ATOM    673  CZ  TYR A  48      -7.304 -18.617 -23.083  1.00  2.850          C  
ATOM    674  OH  TYR A  48      -6.751 -18.218 -24.280  1.00  2.850          O  
ATOM    675  H   TYR A  48      -9.823 -22.494 -19.704  1.00  2.660          H  
ATOM    676  HA  TYR A  48      -7.414 -21.071 -18.704  1.00  2.350          H  
ATOM    677 1HB  TYR A  48     -10.099 -19.857 -19.483  1.00  3.420          H  
ATOM    678 2HB  TYR A  48      -8.815 -19.001 -18.644  1.00  3.420          H  
ATOM    679  HD1 TYR A  48      -9.774 -20.580 -21.865  1.00  3.420          H  
ATOM    680  HD2 TYR A  48      -6.942 -18.130 -19.769  1.00  3.420          H  
ATOM    681  HE1 TYR A  48      -8.775 -19.887 -24.012  1.00  3.420          H  
ATOM    682  HE2 TYR A  48      -5.962 -17.433 -21.917  1.00  3.420          H  
ATOM    683  HH  TYR A  48      -6.025 -17.602 -24.106  1.00  3.420          H  
ATOM    684  N   SER A  49      -8.405 -20.813 -16.414  1.00  1.500          N  
ATOM    685  CA  SER A  49      -8.883 -20.898 -15.031  1.00  1.360          C  
ATOM    686  C   SER A  49      -8.301 -19.776 -14.208  1.00  1.140          C  
ATOM    687  O   SER A  49      -7.455 -19.020 -14.696  1.00  1.530          O  
ATOM    688  CB  SER A  49      -8.529 -22.231 -14.395  1.00  1.960          C  
ATOM    689  OG  SER A  49      -7.156 -22.341 -14.164  1.00  1.960          O  
ATOM    690  H   SER A  49      -7.530 -20.333 -16.646  1.00  1.800          H  
ATOM    691  HA  SER A  49      -9.968 -20.791 -15.031  1.00  1.630          H  
ATOM    692 1HB  SER A  49      -9.066 -22.334 -13.455  1.00  2.350          H  
ATOM    693 2HB  SER A  49      -8.856 -23.041 -15.045  1.00  2.350          H  
ATOM    694  HG  SER A  49      -7.029 -23.213 -13.786  1.00  2.350          H  
ATOM    695  N   TYR A  50      -8.787 -19.618 -12.977  1.00  1.100          N  
ATOM    696  CA  TYR A  50      -8.261 -18.575 -12.110  1.00  1.160          C  
ATOM    697  C   TYR A  50      -8.472 -18.782 -10.615  1.00  1.010          C  
ATOM    698  O   TYR A  50      -9.402 -19.457 -10.185  1.00  1.400          O  
ATOM    699  CB  TYR A  50      -8.889 -17.244 -12.504  1.00  1.600          C  
ATOM    700  CG  TYR A  50     -10.380 -17.283 -12.467  1.00  1.600          C  
ATOM    701  CD1 TYR A  50     -11.062 -16.998 -11.306  1.00  1.600          C  
ATOM    702  CD2 TYR A  50     -11.074 -17.614 -13.616  1.00  1.600          C  
ATOM    703  CE1 TYR A  50     -12.435 -17.058 -11.296  1.00  1.600          C  
ATOM    704  CE2 TYR A  50     -12.442 -17.669 -13.599  1.00  1.600          C  
ATOM    705  CZ  TYR A  50     -13.121 -17.394 -12.442  1.00  1.600          C  
ATOM    706  OH  TYR A  50     -14.494 -17.448 -12.420  1.00  1.600          O  
ATOM    707  H   TYR A  50      -9.505 -20.242 -12.642  1.00  1.320          H  
ATOM    708  HA  TYR A  50      -7.191 -18.540 -12.278  1.00  1.390          H  
ATOM    709 1HB  TYR A  50      -8.558 -16.486 -11.804  1.00  1.920          H  
ATOM    710 2HB  TYR A  50      -8.572 -16.948 -13.497  1.00  1.920          H  
ATOM    711  HD1 TYR A  50     -10.515 -16.736 -10.400  1.00  1.920          H  
ATOM    712  HD2 TYR A  50     -10.534 -17.835 -14.536  1.00  1.920          H  
ATOM    713  HE1 TYR A  50     -12.980 -16.847 -10.395  1.00  1.920          H  
ATOM    714  HE2 TYR A  50     -12.989 -17.931 -14.505  1.00  1.920          H  
ATOM    715  HH  TYR A  50     -14.818 -17.687 -13.293  1.00  1.920          H  
ATOM    716  N   ASN A  51      -7.637 -18.126  -9.822  1.00  0.950          N  
ATOM    717  CA  ASN A  51      -7.723 -18.141  -8.355  1.00  1.060          C  
ATOM    718  C   ASN A  51      -8.099 -16.735  -7.871  1.00  0.930          C  
ATOM    719  O   ASN A  51      -7.408 -15.752  -8.172  1.00  1.230          O  
ATOM    720  CB  ASN A  51      -6.454 -18.658  -7.702  1.00  1.440          C  
ATOM    721  CG  ASN A  51      -6.610 -18.964  -6.235  1.00  1.440          C  
ATOM    722  OD1 ASN A  51      -7.523 -18.476  -5.559  1.00  1.440          O  
ATOM    723  ND2 ASN A  51      -5.707 -19.778  -5.733  1.00  1.440          N  
ATOM    724  H   ASN A  51      -6.910 -17.575 -10.287  1.00  1.140          H  
ATOM    725  HA  ASN A  51      -8.537 -18.802  -8.055  1.00  1.270          H  
ATOM    726 1HB  ASN A  51      -6.053 -19.502  -8.240  1.00  1.730          H  
ATOM    727 2HB  ASN A  51      -5.729 -17.910  -7.737  1.00  1.730          H  
ATOM    728 1HD2 ASN A  51      -5.722 -20.034  -4.764  1.00  1.730          H  
ATOM    729 2HD2 ASN A  51      -4.980 -20.133  -6.321  1.00  1.730          H  
ATOM    730  N   LYS A  52      -9.248 -16.620  -7.205  1.00  1.010          N  
ATOM    731  CA  LYS A  52      -9.767 -15.305  -6.789  1.00  1.060          C  
ATOM    732  C   LYS A  52      -9.247 -14.822  -5.417  1.00  0.980          C  
ATOM    733  O   LYS A  52     -10.067 -14.135  -4.806  1.00  1.590          O  
ATOM    734  CB  LYS A  52     -11.295 -15.374  -6.696  1.00  1.460          C  
ATOM    735  CG  LYS A  52     -11.997 -15.685  -7.986  1.00  1.460          C  
ATOM    736  CD  LYS A  52     -13.523 -15.575  -7.861  1.00  1.460          C  
ATOM    737  CE  LYS A  52     -14.138 -16.796  -7.161  1.00  1.460          C  
ATOM    738  NZ  LYS A  52     -15.628 -16.761  -7.208  1.00  1.460          N  
ATOM    739  H   LYS A  52      -9.749 -17.476  -6.976  1.00  1.210          H  
ATOM    740  HA  LYS A  52      -9.474 -14.566  -7.536  1.00  1.270          H  
ATOM    741 1HB  LYS A  52     -11.566 -16.133  -5.967  1.00  1.760          H  
ATOM    742 2HB  LYS A  52     -11.684 -14.421  -6.341  1.00  1.760          H  
ATOM    743 1HG  LYS A  52     -11.652 -15.033  -8.756  1.00  1.760          H  
ATOM    744 2HG  LYS A  52     -11.745 -16.706  -8.269  1.00  1.760          H  
ATOM    745 1HD  LYS A  52     -13.770 -14.683  -7.284  1.00  1.760          H  
ATOM    746 2HD  LYS A  52     -13.966 -15.471  -8.849  1.00  1.760          H  
ATOM    747 1HE  LYS A  52     -13.788 -17.708  -7.654  1.00  1.760          H  
ATOM    748 2HE  LYS A  52     -13.824 -16.816  -6.119  1.00  1.760          H  
ATOM    749 1HZ  LYS A  52     -16.005 -17.576  -6.743  1.00  1.760          H  
ATOM    750 2HZ  LYS A  52     -15.965 -15.927  -6.745  1.00  1.760          H  
ATOM    751 3HZ  LYS A  52     -15.931 -16.758  -8.173  1.00  1.760          H  
ATOM    752  N   LEU A  53      -7.986 -14.389  -5.487  1.00  0.660          N  
ATOM    753  CA  LEU A  53      -7.129 -14.559  -4.316  1.00  0.680          C  
ATOM    754  C   LEU A  53      -7.292 -13.576  -3.162  1.00  0.680          C  
ATOM    755  O   LEU A  53      -7.435 -13.984  -2.006  1.00  0.850          O  
ATOM    756  CB  LEU A  53      -5.673 -14.424  -4.743  1.00  0.940          C  
ATOM    757  CG  LEU A  53      -5.064 -15.487  -5.540  1.00  0.940          C  
ATOM    758  CD1 LEU A  53      -3.756 -14.973  -6.112  1.00  0.940          C  
ATOM    759  CD2 LEU A  53      -4.793 -16.671  -4.607  1.00  0.940          C  
ATOM    760  H   LEU A  53      -7.865 -13.459  -5.893  1.00  0.790          H  
ATOM    761  HA  LEU A  53      -7.317 -15.557  -3.926  1.00  0.820          H  
ATOM    762 1HB  LEU A  53      -5.557 -13.485  -5.286  1.00  1.130          H  
ATOM    763 2HB  LEU A  53      -5.100 -14.378  -3.841  1.00  1.130          H  
ATOM    764  HG  LEU A  53      -5.712 -15.783  -6.350  1.00  1.130          H  
ATOM    765 1HD1 LEU A  53      -3.298 -15.764  -6.682  1.00  1.130          H  
ATOM    766 2HD1 LEU A  53      -3.952 -14.121  -6.767  1.00  1.130          H  
ATOM    767 3HD1 LEU A  53      -3.093 -14.667  -5.313  1.00  1.130          H  
ATOM    768 1HD2 LEU A  53      -4.304 -17.460  -5.166  1.00  1.130          H  
ATOM    769 2HD2 LEU A  53      -4.153 -16.356  -3.794  1.00  1.130          H  
ATOM    770 3HD2 LEU A  53      -5.717 -17.054  -4.182  1.00  1.130          H  
ATOM    771  N   TYR A  54      -7.238 -12.265  -3.441  1.00  0.560          N  
ATOM    772  CA  TYR A  54      -7.239 -11.328  -2.302  1.00  0.640          C  
ATOM    773  C   TYR A  54      -8.217 -10.166  -2.346  1.00  0.540          C  
ATOM    774  O   TYR A  54      -8.454  -9.533  -3.379  1.00  0.550          O  
ATOM    775  CB  TYR A  54      -5.854 -10.690  -2.097  1.00  0.860          C  
ATOM    776  CG  TYR A  54      -4.711 -11.606  -1.798  1.00  0.860          C  
ATOM    777  CD1 TYR A  54      -3.986 -12.167  -2.826  1.00  0.860          C  
ATOM    778  CD2 TYR A  54      -4.363 -11.863  -0.489  1.00  0.860          C  
ATOM    779  CE1 TYR A  54      -2.934 -12.997  -2.549  1.00  0.860          C  
ATOM    780  CE2 TYR A  54      -3.293 -12.683  -0.221  1.00  0.860          C  
ATOM    781  CZ  TYR A  54      -2.585 -13.249  -1.242  1.00  0.860          C  
ATOM    782  OH  TYR A  54      -1.521 -14.070  -0.953  1.00  0.860          O  
ATOM    783  H   TYR A  54      -7.186 -11.958  -4.413  1.00  0.670          H  
ATOM    784  HA  TYR A  54      -7.483 -11.893  -1.404  1.00  0.770          H  
ATOM    785 1HB  TYR A  54      -5.595 -10.095  -2.945  1.00  1.040          H  
ATOM    786 2HB  TYR A  54      -5.930 -10.003  -1.258  1.00  1.040          H  
ATOM    787  HD1 TYR A  54      -4.253 -11.962  -3.858  1.00  1.040          H  
ATOM    788  HD2 TYR A  54      -4.929 -11.414   0.325  1.00  1.040          H  
ATOM    789  HE1 TYR A  54      -2.379 -13.446  -3.354  1.00  1.040          H  
ATOM    790  HE2 TYR A  54      -2.999 -12.888   0.793  1.00  1.040          H  
ATOM    791  HH  TYR A  54      -1.468 -14.206   0.001  1.00  1.040          H  
ATOM    792  N   ASP A  55      -8.712  -9.853  -1.144  1.00  0.590          N  
ATOM    793  CA  ASP A  55      -9.549  -8.689  -0.823  1.00  0.590          C  
ATOM    794  C   ASP A  55      -8.607  -7.571  -0.380  1.00  0.640          C  
ATOM    795  O   ASP A  55      -7.948  -7.695   0.657  1.00  0.840          O  
ATOM    796  CB  ASP A  55     -10.568  -9.045   0.278  1.00  0.830          C  
ATOM    797  CG  ASP A  55     -11.569  -7.914   0.622  1.00  0.830          C  
ATOM    798  OD1 ASP A  55     -11.335  -6.795   0.253  1.00  0.830          O  
ATOM    799  OD2 ASP A  55     -12.573  -8.207   1.235  1.00  0.830          O  
ATOM    800  H   ASP A  55      -8.471 -10.479  -0.385  1.00  0.710          H  
ATOM    801  HA  ASP A  55     -10.077  -8.358  -1.713  1.00  0.710          H  
ATOM    802 1HB  ASP A  55     -11.135  -9.923  -0.030  1.00  0.990          H  
ATOM    803 2HB  ASP A  55     -10.031  -9.316   1.190  1.00  0.990          H  
ATOM    804  N   VAL A  56      -8.433  -6.566  -1.230  1.00  0.580          N  
ATOM    805  CA  VAL A  56      -7.457  -5.507  -1.004  1.00  0.660          C  
ATOM    806  C   VAL A  56      -8.075  -4.111  -1.156  1.00  0.600          C  
ATOM    807  O   VAL A  56      -9.245  -3.986  -1.494  1.00  0.610          O  
ATOM    808  CB  VAL A  56      -6.265  -5.678  -1.968  1.00  0.890          C  
ATOM    809  CG1 VAL A  56      -5.582  -7.011  -1.741  1.00  0.890          C  
ATOM    810  CG2 VAL A  56      -6.744  -5.603  -3.401  1.00  0.890          C  
ATOM    811  H   VAL A  56      -9.039  -6.511  -2.054  1.00  0.700          H  
ATOM    812  HA  VAL A  56      -7.083  -5.598   0.014  1.00  0.790          H  
ATOM    813  HB  VAL A  56      -5.550  -4.908  -1.766  1.00  1.070          H  
ATOM    814 1HG1 VAL A  56      -4.732  -7.108  -2.414  1.00  1.070          H  
ATOM    815 2HG1 VAL A  56      -5.239  -7.077  -0.709  1.00  1.070          H  
ATOM    816 3HG1 VAL A  56      -6.287  -7.801  -1.941  1.00  1.070          H  
ATOM    817 1HG2 VAL A  56      -5.907  -5.700  -4.066  1.00  1.070          H  
ATOM    818 2HG2 VAL A  56      -7.454  -6.404  -3.592  1.00  1.070          H  
ATOM    819 3HG2 VAL A  56      -7.214  -4.668  -3.571  1.00  1.070          H  
ATOM    820  N   ASP A  57      -7.312  -3.067  -0.825  1.00  0.710          N  
ATOM    821  CA  ASP A  57      -7.764  -1.683  -1.011  1.00  0.730          C  
ATOM    822  C   ASP A  57      -6.499  -0.854  -1.271  1.00  0.740          C  
ATOM    823  O   ASP A  57      -5.964  -0.209  -0.364  1.00  0.870          O  
ATOM    824  CB  ASP A  57      -8.534  -1.200   0.232  1.00  1.010          C  
ATOM    825  CG  ASP A  57      -9.342   0.147   0.073  1.00  1.010          C  
ATOM    826  OD1 ASP A  57      -9.667   0.566  -1.045  1.00  1.010          O  
ATOM    827  OD2 ASP A  57      -9.673   0.721   1.085  1.00  1.010          O  
ATOM    828  H   ASP A  57      -6.381  -3.235  -0.472  1.00  0.850          H  
ATOM    829  HA  ASP A  57      -8.415  -1.619  -1.879  1.00  0.880          H  
ATOM    830 1HB  ASP A  57      -9.238  -1.980   0.527  1.00  1.220          H  
ATOM    831 2HB  ASP A  57      -7.832  -1.076   1.059  1.00  1.220          H  
ATOM    832  N   ILE A  58      -5.959  -0.974  -2.485  1.00  0.660          N  
ATOM    833  CA  ILE A  58      -4.638  -0.398  -2.786  1.00  0.710          C  
ATOM    834  C   ILE A  58      -4.725   0.828  -3.679  1.00  0.650          C  
ATOM    835  O   ILE A  58      -5.265   0.749  -4.773  1.00  0.640          O  
ATOM    836  CB  ILE A  58      -3.747  -1.408  -3.548  1.00  0.970          C  
ATOM    837  CG1 ILE A  58      -3.738  -2.793  -2.845  1.00  0.970          C  
ATOM    838  CG2 ILE A  58      -2.310  -0.840  -3.678  1.00  0.970          C  
ATOM    839  CD1 ILE A  58      -3.248  -2.840  -1.410  1.00  0.970          C  
ATOM    840  H   ILE A  58      -6.506  -1.501  -3.178  1.00  0.790          H  
ATOM    841  HA  ILE A  58      -4.159  -0.102  -1.854  1.00  0.850          H  
ATOM    842  HB  ILE A  58      -4.141  -1.562  -4.543  1.00  1.170          H  
ATOM    843 1HG1 ILE A  58      -4.751  -3.163  -2.874  1.00  1.170          H  
ATOM    844 2HG1 ILE A  58      -3.115  -3.466  -3.433  1.00  1.170          H  
ATOM    845 1HG2 ILE A  58      -1.694  -1.532  -4.209  1.00  1.170          H  
ATOM    846 2HG2 ILE A  58      -2.318   0.106  -4.222  1.00  1.170          H  
ATOM    847 3HG2 ILE A  58      -1.880  -0.674  -2.697  1.00  1.170          H  
ATOM    848 1HD1 ILE A  58      -3.304  -3.865  -1.047  1.00  1.170          H  
ATOM    849 2HD1 ILE A  58      -2.217  -2.503  -1.354  1.00  1.170          H  
ATOM    850 3HD1 ILE A  58      -3.867  -2.206  -0.780  1.00  1.170          H  
ATOM    851  N   LEU A  59      -4.191   1.964  -3.254  1.00  0.700          N  
ATOM    852  CA  LEU A  59      -4.267   3.156  -4.103  1.00  0.690          C  
ATOM    853  C   LEU A  59      -3.462   3.057  -5.376  1.00  0.600          C  
ATOM    854  O   LEU A  59      -2.272   2.732  -5.343  1.00  0.640          O  
ATOM    855  CB  LEU A  59      -3.807   4.411  -3.345  1.00  0.970          C  
ATOM    856  CG  LEU A  59      -3.830   5.769  -4.161  1.00  0.970          C  
ATOM    857  CD1 LEU A  59      -5.276   6.169  -4.531  1.00  0.970          C  
ATOM    858  CD2 LEU A  59      -3.164   6.850  -3.330  1.00  0.970          C  
ATOM    859  H   LEU A  59      -3.748   2.001  -2.344  1.00  0.840          H  
ATOM    860  HA  LEU A  59      -5.290   3.286  -4.411  1.00  0.830          H  
ATOM    861 1HB  LEU A  59      -4.444   4.537  -2.471  1.00  1.160          H  
ATOM    862 2HB  LEU A  59      -2.785   4.247  -3.003  1.00  1.160          H  
ATOM    863  HG  LEU A  59      -3.268   5.650  -5.087  1.00  1.160          H  
ATOM    864 1HD1 LEU A  59      -5.255   7.103  -5.094  1.00  1.160          H  
ATOM    865 2HD1 LEU A  59      -5.743   5.405  -5.149  1.00  1.160          H  
ATOM    866 3HD1 LEU A  59      -5.863   6.304  -3.626  1.00  1.160          H  
ATOM    867 1HD2 LEU A  59      -3.156   7.785  -3.892  1.00  1.160          H  
ATOM    868 2HD2 LEU A  59      -3.713   6.991  -2.399  1.00  1.160          H  
ATOM    869 3HD2 LEU A  59      -2.139   6.553  -3.107  1.00  1.160          H  
ATOM    870  N   VAL A  60      -4.100   3.398  -6.496  1.00  0.580          N  
ATOM    871  CA  VAL A  60      -3.431   3.420  -7.773  1.00  0.500          C  
ATOM    872  C   VAL A  60      -3.132   4.865  -8.160  1.00  0.530          C  
ATOM    873  O   VAL A  60      -4.026   5.719  -8.208  1.00  0.700          O  
ATOM    874  CB  VAL A  60      -4.328   2.797  -8.850  1.00  0.730          C  
ATOM    875  CG1 VAL A  60      -3.636   2.783 -10.206  1.00  0.730          C  
ATOM    876  CG2 VAL A  60      -4.709   1.454  -8.446  1.00  0.730          C  
ATOM    877  H   VAL A  60      -5.105   3.606  -6.485  1.00  0.700          H  
ATOM    878  HA  VAL A  60      -2.496   2.864  -7.699  1.00  0.600          H  
ATOM    879  HB  VAL A  60      -5.222   3.405  -8.944  1.00  0.880          H  
ATOM    880 1HG1 VAL A  60      -4.293   2.358 -10.955  1.00  0.880          H  
ATOM    881 2HG1 VAL A  60      -3.361   3.774 -10.499  1.00  0.880          H  
ATOM    882 3HG1 VAL A  60      -2.761   2.182 -10.131  1.00  0.880          H  
ATOM    883 1HG2 VAL A  60      -5.360   1.055  -9.197  1.00  0.880          H  
ATOM    884 2HG2 VAL A  60      -3.821   0.838  -8.347  1.00  0.880          H  
ATOM    885 3HG2 VAL A  60      -5.235   1.489  -7.494  1.00  0.880          H  
ATOM    886  N   THR A  61      -1.871   5.134  -8.426  1.00  0.480          N  
ATOM    887  CA  THR A  61      -1.396   6.442  -8.826  1.00  0.620          C  
ATOM    888  C   THR A  61      -1.170   6.338 -10.351  1.00  0.680          C  
ATOM    889  O   THR A  61      -1.103   5.211 -10.858  1.00  0.630          O  
ATOM    890  CB  THR A  61      -0.124   6.739  -8.002  1.00  0.810          C  
ATOM    891  OG1 THR A  61       0.888   5.815  -8.377  1.00  0.810          O  
ATOM    892  CG2 THR A  61      -0.445   6.540  -6.507  1.00  0.810          C  
ATOM    893  H   THR A  61      -1.182   4.385  -8.327  1.00  0.580          H  
ATOM    894  HA  THR A  61      -2.159   7.188  -8.613  1.00  0.740          H  
ATOM    895  HB  THR A  61       0.224   7.735  -8.135  1.00  0.970          H  
ATOM    896  HG1 THR A  61       1.732   6.079  -7.982  1.00  0.970          H  
ATOM    897 1HG2 THR A  61       0.449   6.728  -5.917  1.00  0.970          H  
ATOM    898 2HG2 THR A  61      -1.229   7.237  -6.210  1.00  0.970          H  
ATOM    899 3HG2 THR A  61      -0.784   5.522  -6.317  1.00  0.970          H  
ATOM    900  N   PRO A  62      -0.945   7.442 -11.105  1.00  0.840          N  
ATOM    901  CA  PRO A  62      -0.717   7.476 -12.555  1.00  0.980          C  
ATOM    902  C   PRO A  62       0.714   7.111 -12.955  1.00  0.970          C  
ATOM    903  O   PRO A  62       0.900   7.017 -14.165  1.00  1.600          O  
ATOM    904  CB  PRO A  62      -1.062   8.925 -12.896  1.00  1.470          C  
ATOM    905  CG  PRO A  62      -0.647   9.703 -11.685  1.00  1.470          C  
ATOM    906  CD  PRO A  62      -0.977   8.797 -10.498  1.00  1.470          C  
ATOM    907  HA  PRO A  62      -1.422   6.804 -13.052  1.00  1.180          H  
ATOM    908 1HB  PRO A  62      -0.522   9.232 -13.804  1.00  1.760          H  
ATOM    909 2HB  PRO A  62      -2.136   9.014 -13.119  1.00  1.760          H  
ATOM    910 1HG  PRO A  62       0.425   9.953 -11.746  1.00  1.760          H  
ATOM    911 2HG  PRO A  62      -1.190  10.661 -11.653  1.00  1.760          H  
ATOM    912 1HD  PRO A  62      -0.185   8.945  -9.788  1.00  1.760          H  
ATOM    913 2HD  PRO A  62      -1.968   9.033 -10.088  1.00  1.760          H  
ATOM    914  N   ALA A  63       1.158   6.151 -12.163  1.00  1.340          N  
ATOM    915  CA  ALA A  63       2.536   6.048 -11.753  1.00  1.550          C  
ATOM    916  C   ALA A  63       2.713   4.681 -11.105  1.00  1.240          C  
ATOM    917  O   ALA A  63       3.836   4.219 -10.906  1.00  1.410          O  
ATOM    918  CB  ALA A  63       2.904   7.176 -10.803  1.00  2.090          C  
ATOM    919  H   ALA A  63       0.816   5.242 -12.445  1.00  1.610          H  
ATOM    920  HA  ALA A  63       3.172   6.095 -12.635  1.00  1.860          H  
ATOM    921 1HB  ALA A  63       3.947   7.070 -10.506  1.00  2.500          H  
ATOM    922 2HB  ALA A  63       2.763   8.133 -11.301  1.00  2.500          H  
ATOM    923 3HB  ALA A  63       2.277   7.134  -9.933  1.00  2.500          H  
ATOM    924  N   THR A  64       1.578   4.042 -10.795  1.00  0.890          N  
ATOM    925  CA  THR A  64       1.529   2.703 -10.194  1.00  0.730          C  
ATOM    926  C   THR A  64       1.770   1.584 -11.203  1.00  0.640          C  
ATOM    927  O   THR A  64       1.206   1.560 -12.324  1.00  0.630          O  
ATOM    928  CB  THR A  64       0.201   2.465  -9.441  1.00  1.090          C  
ATOM    929  OG1 THR A  64       0.098   3.380  -8.348  1.00  1.090          O  
ATOM    930  CG2 THR A  64       0.084   1.053  -8.875  1.00  1.090          C  
ATOM    931  H   THR A  64       0.692   4.519 -10.963  1.00  1.070          H  
ATOM    932  HA  THR A  64       2.327   2.637  -9.459  1.00  0.880          H  
ATOM    933  HB  THR A  64      -0.606   2.648 -10.130  1.00  1.300          H  
ATOM    934  HG1 THR A  64       0.096   4.294  -8.667  1.00  1.300          H  
ATOM    935 1HG2 THR A  64      -0.869   0.960  -8.363  1.00  1.300          H  
ATOM    936 2HG2 THR A  64       0.143   0.322  -9.659  1.00  1.300          H  
ATOM    937 3HG2 THR A  64       0.870   0.875  -8.175  1.00  1.300          H  
ATOM    938  N   GLU A  65       2.630   0.663 -10.770  1.00  0.700          N  
ATOM    939  CA  GLU A  65       3.052  -0.509 -11.521  1.00  0.750          C  
ATOM    940  C   GLU A  65       2.861  -1.787 -10.706  1.00  0.700          C  
ATOM    941  O   GLU A  65       2.824  -1.779  -9.466  1.00  0.690          O  
ATOM    942  CB  GLU A  65       4.534  -0.405 -11.933  1.00  1.030          C  
ATOM    943  CG  GLU A  65       4.899   0.749 -12.892  1.00  1.030          C  
ATOM    944  CD  GLU A  65       6.413   0.792 -13.270  1.00  1.030          C  
ATOM    945  OE1 GLU A  65       7.198   0.045 -12.705  1.00  1.030          O  
ATOM    946  OE2 GLU A  65       6.766   1.555 -14.135  1.00  1.030          O  
ATOM    947  H   GLU A  65       3.000   0.787  -9.816  1.00  0.840          H  
ATOM    948  HA  GLU A  65       2.443  -0.591 -12.418  1.00  0.900          H  
ATOM    949 1HB  GLU A  65       5.147  -0.294 -11.036  1.00  1.240          H  
ATOM    950 2HB  GLU A  65       4.832  -1.338 -12.420  1.00  1.240          H  
ATOM    951 1HG  GLU A  65       4.305   0.645 -13.805  1.00  1.240          H  
ATOM    952 2HG  GLU A  65       4.622   1.693 -12.420  1.00  1.240          H  
ATOM    953  N   LEU A  66       2.737  -2.894 -11.416  1.00  0.760          N  
ATOM    954  CA  LEU A  66       2.644  -4.191 -10.776  1.00  0.760          C  
ATOM    955  C   LEU A  66       3.903  -4.989 -10.910  1.00  0.790          C  
ATOM    956  O   LEU A  66       4.579  -4.948 -11.948  1.00  0.930          O  
ATOM    957  CB  LEU A  66       1.527  -5.029 -11.366  1.00  1.060          C  
ATOM    958  CG  LEU A  66       0.146  -4.478 -11.305  1.00  1.060          C  
ATOM    959  CD1 LEU A  66      -0.790  -5.482 -11.952  1.00  1.060          C  
ATOM    960  CD2 LEU A  66      -0.228  -4.201  -9.890  1.00  1.060          C  
ATOM    961  H   LEU A  66       2.754  -2.827 -12.437  1.00  0.910          H  
ATOM    962  HA  LEU A  66       2.490  -4.053  -9.709  1.00  0.910          H  
ATOM    963 1HB  LEU A  66       1.762  -5.189 -12.414  1.00  1.280          H  
ATOM    964 2HB  LEU A  66       1.545  -5.973 -10.887  1.00  1.280          H  
ATOM    965  HG  LEU A  66       0.099  -3.557 -11.872  1.00  1.280          H  
ATOM    966 1HD1 LEU A  66      -1.775  -5.113 -11.952  1.00  1.280          H  
ATOM    967 2HD1 LEU A  66      -0.493  -5.651 -12.954  1.00  1.280          H  
ATOM    968 3HD1 LEU A  66      -0.775  -6.419 -11.429  1.00  1.280          H  
ATOM    969 1HD2 LEU A  66      -1.206  -3.823  -9.835  1.00  1.280          H  
ATOM    970 2HD2 LEU A  66      -0.174  -5.107  -9.337  1.00  1.280          H  
ATOM    971 3HD2 LEU A  66       0.439  -3.472  -9.462  1.00  1.280          H  
ATOM    972  N   SER A  67       4.143  -5.808  -9.889  1.00  0.720          N  
ATOM    973  CA  SER A  67       5.238  -6.754  -9.882  1.00  0.780          C  
ATOM    974  C   SER A  67       4.792  -8.100  -9.330  1.00  0.710          C  
ATOM    975  O   SER A  67       4.406  -8.232  -8.160  1.00  0.640          O  
ATOM    976  CB  SER A  67       6.367  -6.221  -9.034  1.00  1.070          C  
ATOM    977  OG  SER A  67       7.416  -7.131  -8.958  1.00  1.070          O  
ATOM    978  H   SER A  67       3.554  -5.752  -9.053  1.00  0.860          H  
ATOM    979  HA  SER A  67       5.586  -6.900 -10.906  1.00  0.940          H  
ATOM    980 1HB  SER A  67       6.714  -5.311  -9.452  1.00  1.280          H  
ATOM    981 2HB  SER A  67       5.996  -5.999  -8.034  1.00  1.280          H  
ATOM    982  HG  SER A  67       8.125  -6.677  -8.498  1.00  1.280          H  
ATOM    983  N   TYR A  68       4.796  -9.094 -10.206  1.00  0.800          N  
ATOM    984  CA  TYR A  68       4.407 -10.447  -9.844  1.00  0.800          C  
ATOM    985  C   TYR A  68       5.465 -11.440 -10.251  1.00  0.820          C  
ATOM    986  O   TYR A  68       6.089 -11.316 -11.303  1.00  0.940          O  
ATOM    987  CB  TYR A  68       3.041 -10.808 -10.440  1.00  1.120          C  
ATOM    988  CG  TYR A  68       1.886 -10.104  -9.790  1.00  1.120          C  
ATOM    989  CD1 TYR A  68       1.552  -8.805 -10.100  1.00  1.120          C  
ATOM    990  CD2 TYR A  68       1.141 -10.789  -8.876  1.00  1.120          C  
ATOM    991  CE1 TYR A  68       0.489  -8.209  -9.457  1.00  1.120          C  
ATOM    992  CE2 TYR A  68       0.079 -10.181  -8.264  1.00  1.120          C  
ATOM    993  CZ  TYR A  68      -0.236  -8.894  -8.550  1.00  1.120          C  
ATOM    994  OH  TYR A  68      -1.299  -8.288  -7.927  1.00  1.120          O  
ATOM    995  H   TYR A  68       5.082  -8.887 -11.168  1.00  0.960          H  
ATOM    996  HA  TYR A  68       4.324 -10.501  -8.759  1.00  0.960          H  
ATOM    997 1HB  TYR A  68       3.023 -10.560 -11.488  1.00  1.340          H  
ATOM    998 2HB  TYR A  68       2.883 -11.875 -10.354  1.00  1.340          H  
ATOM    999  HD1 TYR A  68       2.133  -8.249 -10.835  1.00  1.340          H  
ATOM   1000  HD2 TYR A  68       1.391 -11.821  -8.635  1.00  1.340          H  
ATOM   1001  HE1 TYR A  68       0.226  -7.209  -9.667  1.00  1.340          H  
ATOM   1002  HE2 TYR A  68      -0.519 -10.729  -7.540  1.00  1.340          H  
ATOM   1003  HH  TYR A  68      -1.328  -7.361  -8.179  1.00  1.340          H  
ATOM   1004  N   PHE A  69       5.668 -12.435  -9.405  1.00  0.730          N  
ATOM   1005  CA  PHE A  69       6.618 -13.497  -9.706  1.00  0.700          C  
ATOM   1006  C   PHE A  69       5.893 -14.827  -9.674  1.00  0.650          C  
ATOM   1007  O   PHE A  69       5.482 -15.296  -8.597  1.00  0.650          O  
ATOM   1008  CB  PHE A  69       7.776 -13.434  -8.722  1.00  0.990          C  
ATOM   1009  CG  PHE A  69       8.516 -12.130  -8.834  1.00  0.990          C  
ATOM   1010  CD1 PHE A  69       8.083 -11.010  -8.138  1.00  0.990          C  
ATOM   1011  CD2 PHE A  69       9.633 -12.006  -9.629  1.00  0.990          C  
ATOM   1012  CE1 PHE A  69       8.735  -9.840  -8.220  1.00  0.990          C  
ATOM   1013  CE2 PHE A  69      10.292 -10.795  -9.707  1.00  0.990          C  
ATOM   1014  CZ  PHE A  69       9.832  -9.724  -8.992  1.00  0.990          C  
ATOM   1015  H   PHE A  69       5.149 -12.435  -8.523  1.00  0.880          H  
ATOM   1016  HA  PHE A  69       7.015 -13.349 -10.706  1.00  0.840          H  
ATOM   1017 1HB  PHE A  69       7.415 -13.553  -7.718  1.00  1.190          H  
ATOM   1018 2HB  PHE A  69       8.474 -14.245  -8.928  1.00  1.190          H  
ATOM   1019  HD1 PHE A  69       7.199 -11.063  -7.515  1.00  1.190          H  
ATOM   1020  HD2 PHE A  69       9.996 -12.872 -10.195  1.00  1.190          H  
ATOM   1021  HE1 PHE A  69       8.373  -8.991  -7.645  1.00  1.190          H  
ATOM   1022  HE2 PHE A  69      11.183 -10.692 -10.329  1.00  1.190          H  
ATOM   1023  HZ  PHE A  69      10.334  -8.785  -9.030  1.00  1.190          H  
ATOM   1024  N   ILE A  70       5.635 -15.368 -10.873  1.00  0.700          N  
ATOM   1025  CA  ILE A  70       4.799 -16.570 -10.962  1.00  0.760          C  
ATOM   1026  C   ILE A  70       5.430 -17.654 -11.858  1.00  0.910          C  
ATOM   1027  O   ILE A  70       5.913 -17.355 -12.942  1.00  1.030          O  
ATOM   1028  CB  ILE A  70       3.393 -16.214 -11.511  1.00  1.040          C  
ATOM   1029  CG1 ILE A  70       2.776 -15.041 -10.687  1.00  1.040          C  
ATOM   1030  CG2 ILE A  70       2.485 -17.441 -11.332  1.00  1.040          C  
ATOM   1031  CD1 ILE A  70       1.426 -14.505 -11.183  1.00  1.040          C  
ATOM   1032  H   ILE A  70       6.041 -14.908 -11.699  1.00  0.840          H  
ATOM   1033  HA  ILE A  70       4.692 -16.991  -9.970  1.00  0.910          H  
ATOM   1034  HB  ILE A  70       3.455 -15.925 -12.551  1.00  1.250          H  
ATOM   1035 1HG1 ILE A  70       2.712 -15.340  -9.677  1.00  1.250          H  
ATOM   1036 2HG1 ILE A  70       3.456 -14.204 -10.741  1.00  1.250          H  
ATOM   1037 1HG2 ILE A  70       1.521 -17.224 -11.675  1.00  1.250          H  
ATOM   1038 2HG2 ILE A  70       2.868 -18.288 -11.875  1.00  1.250          H  
ATOM   1039 3HG2 ILE A  70       2.433 -17.690 -10.291  1.00  1.250          H  
ATOM   1040 1HD1 ILE A  70       1.129 -13.678 -10.547  1.00  1.250          H  
ATOM   1041 2HD1 ILE A  70       1.512 -14.158 -12.209  1.00  1.250          H  
ATOM   1042 3HD1 ILE A  70       0.662 -15.266 -11.135  1.00  1.250          H  
ATOM   1043  N   ALA A  71       5.432 -18.909 -11.399  1.00  1.180          N  
ATOM   1044  CA  ALA A  71       5.965 -20.047 -12.157  1.00  1.480          C  
ATOM   1045  C   ALA A  71       4.960 -20.571 -13.222  1.00  1.450          C  
ATOM   1046  O   ALA A  71       3.892 -21.082 -12.853  1.00  1.620          O  
ATOM   1047  CB  ALA A  71       6.296 -21.193 -11.222  1.00  1.950          C  
ATOM   1048  H   ALA A  71       5.036 -19.055 -10.475  1.00  1.420          H  
ATOM   1049  HA  ALA A  71       6.889 -19.720 -12.610  1.00  1.780          H  
ATOM   1050 1HB  ALA A  71       6.729 -22.019 -11.789  1.00  2.340          H  
ATOM   1051 2HB  ALA A  71       7.010 -20.856 -10.468  1.00  2.340          H  
ATOM   1052 3HB  ALA A  71       5.393 -21.535 -10.723  1.00  2.340          H  
ATOM   1053  N   PRO A  72       5.297 -20.516 -14.538  1.00  1.530          N  
ATOM   1054  CA  PRO A  72       4.500 -20.905 -15.702  1.00  1.650          C  
ATOM   1055  C   PRO A  72       4.633 -22.386 -15.952  1.00  1.640          C  
ATOM   1056  O   PRO A  72       5.185 -22.784 -16.983  1.00  2.270          O  
ATOM   1057  CB  PRO A  72       5.197 -20.197 -16.856  1.00  2.470          C  
ATOM   1058  CG  PRO A  72       6.640 -20.279 -16.451  1.00  2.470          C  
ATOM   1059  CD  PRO A  72       6.648 -20.121 -14.914  1.00  2.470          C  
ATOM   1060  HA  PRO A  72       3.449 -20.601 -15.576  1.00  1.980          H  
ATOM   1061 1HB  PRO A  72       5.007 -20.687 -17.809  1.00  2.970          H  
ATOM   1062 2HB  PRO A  72       4.811 -19.181 -16.951  1.00  2.970          H  
ATOM   1063 1HG  PRO A  72       7.070 -21.248 -16.747  1.00  2.970          H  
ATOM   1064 2HG  PRO A  72       7.256 -19.555 -16.975  1.00  2.970          H  
ATOM   1065 1HD  PRO A  72       7.387 -20.823 -14.500  1.00  2.970          H  
ATOM   1066 2HD  PRO A  72       6.867 -19.092 -14.649  1.00  2.970          H  
ATOM   1067  N   GLU A  73       4.220 -23.224 -15.051  1.00  1.390          N  
ATOM   1068  CA  GLU A  73       4.536 -24.598 -15.394  1.00  1.510          C  
ATOM   1069  C   GLU A  73       3.623 -25.066 -16.534  1.00  1.810          C  
ATOM   1070  O   GLU A  73       2.437 -25.379 -16.366  1.00  2.140          O  
ATOM   1071  CB  GLU A  73       4.470 -25.510 -14.175  1.00  2.070          C  
ATOM   1072  CG  GLU A  73       5.458 -25.136 -13.081  1.00  2.070          C  
ATOM   1073  CD  GLU A  73       5.490 -26.104 -11.923  1.00  2.070          C  
ATOM   1074  OE1 GLU A  73       5.153 -27.255 -12.101  1.00  2.070          O  
ATOM   1075  OE2 GLU A  73       5.824 -25.679 -10.849  1.00  2.070          O  
ATOM   1076  H   GLU A  73       3.771 -22.891 -14.193  1.00  1.670          H  
ATOM   1077  HA  GLU A  73       5.563 -24.637 -15.756  1.00  1.810          H  
ATOM   1078 1HB  GLU A  73       3.514 -25.485 -13.767  1.00  2.480          H  
ATOM   1079 2HB  GLU A  73       4.666 -26.536 -14.479  1.00  2.480          H  
ATOM   1080 1HG  GLU A  73       6.452 -25.073 -13.518  1.00  2.480          H  
ATOM   1081 2HG  GLU A  73       5.197 -24.145 -12.706  1.00  2.480          H  
ATOM   1082  N   PHE A  74       4.238 -25.177 -17.703  1.00  2.360          N  
ATOM   1083  CA  PHE A  74       3.556 -25.552 -18.928  1.00  2.850          C  
ATOM   1084  C   PHE A  74       3.389 -27.047 -18.982  1.00  2.940          C  
ATOM   1085  O   PHE A  74       3.812 -27.750 -18.063  1.00  3.140          O  
ATOM   1086  CB  PHE A  74       4.261 -25.005 -20.178  1.00  3.790          C  
ATOM   1087  CG  PHE A  74       5.704 -25.274 -20.306  1.00  3.790          C  
ATOM   1088  CD1 PHE A  74       6.183 -26.471 -20.821  1.00  3.790          C  
ATOM   1089  CD2 PHE A  74       6.614 -24.281 -19.948  1.00  3.790          C  
ATOM   1090  CE1 PHE A  74       7.536 -26.675 -20.959  1.00  3.790          C  
ATOM   1091  CE2 PHE A  74       7.962 -24.482 -20.095  1.00  3.790          C  
ATOM   1092  CZ  PHE A  74       8.427 -25.677 -20.600  1.00  3.790          C  
ATOM   1093  H   PHE A  74       5.209 -24.883 -17.727  1.00  2.830          H  
ATOM   1094  HA  PHE A  74       2.568 -25.107 -18.907  1.00  3.420          H  
ATOM   1095 1HB  PHE A  74       3.773 -25.376 -21.070  1.00  4.550          H  
ATOM   1096 2HB  PHE A  74       4.146 -23.945 -20.193  1.00  4.550          H  
ATOM   1097  HD1 PHE A  74       5.483 -27.262 -21.112  1.00  4.550          H  
ATOM   1098  HD2 PHE A  74       6.244 -23.325 -19.550  1.00  4.550          H  
ATOM   1099  HE1 PHE A  74       7.895 -27.625 -21.357  1.00  4.550          H  
ATOM   1100  HE2 PHE A  74       8.671 -23.694 -19.816  1.00  4.550          H  
ATOM   1101  HZ  PHE A  74       9.497 -25.825 -20.714  1.00  4.550          H  
ATOM   1102  N   THR A  75       2.764 -27.537 -20.045  1.00  3.420          N  
ATOM   1103  CA  THR A  75       2.446 -28.937 -20.171  1.00  4.030          C  
ATOM   1104  C   THR A  75       3.579 -29.807 -19.651  1.00  4.060          C  
ATOM   1105  O   THR A  75       4.684 -29.827 -20.221  1.00  4.600          O  
ATOM   1106  CB  THR A  75       2.282 -29.275 -21.655  1.00  5.400          C  
ATOM   1107  OG1 THR A  75       1.320 -28.441 -22.269  1.00  5.400          O  
ATOM   1108  CG2 THR A  75       1.877 -30.684 -21.843  1.00  5.400          C  
ATOM   1109  H   THR A  75       2.446 -26.928 -20.782  1.00  4.100          H  
ATOM   1110  HA  THR A  75       1.535 -29.150 -19.605  1.00  4.840          H  
ATOM   1111  HB  THR A  75       3.224 -29.097 -22.131  1.00  6.480          H  
ATOM   1112  HG1 THR A  75       0.451 -28.636 -21.895  1.00  6.480          H  
ATOM   1113 1HG2 THR A  75       1.804 -30.891 -22.885  1.00  6.480          H  
ATOM   1114 2HG2 THR A  75       2.610 -31.359 -21.399  1.00  6.480          H  
ATOM   1115 3HG2 THR A  75       0.910 -30.816 -21.367  1.00  6.480          H  
ATOM   1116  N   ASP A  76       3.256 -30.588 -18.622  1.00  3.870          N  
ATOM   1117  CA  ASP A  76       4.201 -31.463 -17.971  1.00  4.120          C  
ATOM   1118  C   ASP A  76       4.854 -32.425 -18.944  1.00  3.710          C  
ATOM   1119  O   ASP A  76       4.177 -33.154 -19.677  1.00  4.050          O  
ATOM   1120  CB  ASP A  76       3.498 -32.235 -16.853  1.00  5.670          C  
ATOM   1121  CG  ASP A  76       4.419 -33.032 -15.947  1.00  5.670          C  
ATOM   1122  OD1 ASP A  76       5.569 -32.680 -15.772  1.00  5.670          O  
ATOM   1123  OD2 ASP A  76       3.957 -33.995 -15.358  1.00  5.670          O  
ATOM   1124  H   ASP A  76       2.327 -30.478 -18.206  1.00  4.640          H  
ATOM   1125  HA  ASP A  76       4.980 -30.840 -17.528  1.00  4.940          H  
ATOM   1126 1HB  ASP A  76       2.923 -31.528 -16.252  1.00  6.800          H  
ATOM   1127 2HB  ASP A  76       2.792 -32.922 -17.295  1.00  6.800          H  
ATOM   1128  N   LYS A  77       6.181 -32.385 -18.947  1.00  3.530          N  
ATOM   1129  CA  LYS A  77       7.070 -33.207 -19.757  1.00  3.600          C  
ATOM   1130  C   LYS A  77       6.886 -33.057 -21.268  1.00  3.560          C  
ATOM   1131  O   LYS A  77       7.174 -33.981 -22.030  1.00  3.850          O  
ATOM   1132  CB  LYS A  77       6.880 -34.662 -19.319  1.00  5.010          C  
ATOM   1133  CG  LYS A  77       7.221 -34.850 -17.848  1.00  5.010          C  
ATOM   1134  CD  LYS A  77       6.780 -36.182 -17.296  1.00  5.010          C  
ATOM   1135  CE  LYS A  77       7.106 -36.281 -15.792  1.00  5.010          C  
ATOM   1136  NZ  LYS A  77       6.346 -35.220 -14.945  1.00  5.010          N  
ATOM   1137  H   LYS A  77       6.603 -31.724 -18.306  1.00  4.240          H  
ATOM   1138  HA  LYS A  77       8.093 -32.909 -19.529  1.00  4.320          H  
ATOM   1139 1HB  LYS A  77       5.854 -34.982 -19.480  1.00  6.010          H  
ATOM   1140 2HB  LYS A  77       7.525 -35.312 -19.908  1.00  6.010          H  
ATOM   1141 1HG  LYS A  77       8.298 -34.762 -17.723  1.00  6.010          H  
ATOM   1142 2HG  LYS A  77       6.759 -34.073 -17.285  1.00  6.010          H  
ATOM   1143 1HD  LYS A  77       5.701 -36.282 -17.430  1.00  6.010          H  
ATOM   1144 2HD  LYS A  77       7.277 -36.990 -17.829  1.00  6.010          H  
ATOM   1145 1HE  LYS A  77       6.831 -37.273 -15.439  1.00  6.010          H  
ATOM   1146 2HE  LYS A  77       8.178 -36.139 -15.651  1.00  6.010          H  
ATOM   1147 1HZ  LYS A  77       6.590 -35.324 -13.981  1.00  6.010          H  
ATOM   1148 2HZ  LYS A  77       6.555 -34.248 -15.232  1.00  6.010          H  
ATOM   1149 3HZ  LYS A  77       5.321 -35.285 -15.030  1.00  6.010          H  
ATOM   1150  N   ASN A  78       6.484 -31.872 -21.719  1.00  3.770          N  
ATOM   1151  CA  ASN A  78       6.366 -31.640 -23.148  1.00  4.240          C  
ATOM   1152  C   ASN A  78       7.710 -31.208 -23.718  1.00  4.180          C  
ATOM   1153  O   ASN A  78       8.701 -31.021 -22.995  1.00  4.130          O  
ATOM   1154  CB  ASN A  78       5.294 -30.598 -23.415  1.00  5.750          C  
ATOM   1155  CG  ASN A  78       4.685 -30.634 -24.813  1.00  5.750          C  
ATOM   1156  OD1 ASN A  78       5.131 -31.437 -25.641  1.00  5.750          O  
ATOM   1157  ND2 ASN A  78       3.720 -29.783 -25.090  1.00  5.750          N  
ATOM   1158  H   ASN A  78       6.211 -31.121 -21.077  1.00  4.520          H  
ATOM   1159  HA  ASN A  78       6.082 -32.575 -23.633  1.00  5.090          H  
ATOM   1160 1HB  ASN A  78       4.522 -30.792 -22.713  1.00  6.900          H  
ATOM   1161 2HB  ASN A  78       5.684 -29.601 -23.208  1.00  6.900          H  
ATOM   1162 1HD2 ASN A  78       3.306 -29.767 -26.002  1.00  6.900          H  
ATOM   1163 2HD2 ASN A  78       3.416 -29.112 -24.410  1.00  6.900          H  
ATOM   1164  N   HIS A  79       7.745 -30.973 -25.017  1.00  4.600          N  
ATOM   1165  CA  HIS A  79       8.975 -30.540 -25.652  1.00  4.980          C  
ATOM   1166  C   HIS A  79       9.242 -29.080 -25.281  1.00  4.840          C  
ATOM   1167  O   HIS A  79       8.829 -28.141 -25.987  1.00  5.020          O  
ATOM   1168  CB  HIS A  79       8.910 -30.735 -27.176  1.00  6.820          C  
ATOM   1169  CG  HIS A  79      10.234 -30.512 -27.892  1.00  6.820          C  
ATOM   1170  ND1 HIS A  79      10.349 -30.524 -29.272  1.00  6.820          N  
ATOM   1171  CD2 HIS A  79      11.477 -30.255 -27.418  1.00  6.820          C  
ATOM   1172  CE1 HIS A  79      11.611 -30.285 -29.608  1.00  6.820          C  
ATOM   1173  NE2 HIS A  79      12.306 -30.112 -28.502  1.00  6.820          N  
ATOM   1174  H   HIS A  79       6.911 -31.163 -25.564  1.00  5.520          H  
ATOM   1175  HA  HIS A  79       9.804 -31.138 -25.273  1.00  5.980          H  
ATOM   1176 1HB  HIS A  79       8.569 -31.748 -27.397  1.00  8.180          H  
ATOM   1177 2HB  HIS A  79       8.176 -30.046 -27.595  1.00  8.180          H  
ATOM   1178  HD2 HIS A  79      11.785 -30.159 -26.376  1.00  8.180          H  
ATOM   1179  HE1 HIS A  79      12.005 -30.223 -30.621  1.00  8.180          H  
ATOM   1180  HE2 HIS A  79      13.320 -29.876 -28.415  1.00  8.180          H  
ATOM   1181  N   ASN A  80       9.938 -28.930 -24.150  1.00  4.890          N  
ATOM   1182  CA  ASN A  80      10.240 -27.688 -23.444  1.00  5.190          C  
ATOM   1183  C   ASN A  80      10.990 -26.650 -24.250  1.00  5.130          C  
ATOM   1184  O   ASN A  80      10.985 -25.476 -23.896  1.00  5.680          O  
ATOM   1185  CB  ASN A  80      11.013 -28.024 -22.194  1.00  7.150          C  
ATOM   1186  CG  ASN A  80      12.268 -28.737 -22.536  1.00  7.150          C  
ATOM   1187  OD1 ASN A  80      12.205 -29.818 -23.142  1.00  7.150          O  
ATOM   1188  ND2 ASN A  80      13.393 -28.177 -22.189  1.00  7.150          N  
ATOM   1189  H   ASN A  80      10.211 -29.804 -23.683  1.00  5.870          H  
ATOM   1190  HA  ASN A  80       9.300 -27.232 -23.156  1.00  6.230          H  
ATOM   1191 1HB  ASN A  80      11.257 -27.114 -21.651  1.00  8.580          H  
ATOM   1192 2HB  ASN A  80      10.405 -28.655 -21.544  1.00  8.580          H  
ATOM   1193 1HD2 ASN A  80      14.262 -28.620 -22.415  1.00  8.580          H  
ATOM   1194 2HD2 ASN A  80      13.390 -27.300 -21.711  1.00  8.580          H  
ATOM   1195  N   ASP A  81      11.638 -27.077 -25.322  1.00  4.840          N  
ATOM   1196  CA  ASP A  81      12.373 -26.173 -26.194  1.00  5.240          C  
ATOM   1197  C   ASP A  81      11.429 -25.149 -26.820  1.00  4.940          C  
ATOM   1198  O   ASP A  81      11.837 -24.027 -27.127  1.00  5.240          O  
ATOM   1199  CB  ASP A  81      13.048 -26.942 -27.327  1.00  7.180          C  
ATOM   1200  CG  ASP A  81      14.256 -27.818 -26.906  1.00  7.180          C  
ATOM   1201  OD1 ASP A  81      14.820 -27.589 -25.863  1.00  7.180          O  
ATOM   1202  OD2 ASP A  81      14.560 -28.759 -27.632  1.00  7.180          O  
ATOM   1203  H   ASP A  81      11.618 -28.064 -25.533  1.00  5.810          H  
ATOM   1204  HA  ASP A  81      13.125 -25.648 -25.605  1.00  6.290          H  
ATOM   1205 1HB  ASP A  81      12.309 -27.546 -27.813  1.00  8.610          H  
ATOM   1206 2HB  ASP A  81      13.394 -26.224 -28.072  1.00  8.610          H  
ATOM   1207  N   TYR A  82      10.175 -25.557 -27.068  1.00  4.690          N  
ATOM   1208  CA  TYR A  82       9.209 -24.681 -27.709  1.00  4.560          C  
ATOM   1209  C   TYR A  82       7.951 -24.463 -26.867  1.00  4.010          C  
ATOM   1210  O   TYR A  82       7.252 -23.461 -27.035  1.00  4.430          O  
ATOM   1211  CB  TYR A  82       8.854 -25.258 -29.074  1.00  6.440          C  
ATOM   1212  CG  TYR A  82      10.073 -25.414 -29.938  1.00  6.440          C  
ATOM   1213  CD1 TYR A  82      10.633 -26.668 -30.117  1.00  6.440          C  
ATOM   1214  CD2 TYR A  82      10.652 -24.305 -30.528  1.00  6.440          C  
ATOM   1215  CE1 TYR A  82      11.764 -26.808 -30.887  1.00  6.440          C  
ATOM   1216  CE2 TYR A  82      11.783 -24.448 -31.297  1.00  6.440          C  
ATOM   1217  CZ  TYR A  82      12.339 -25.695 -31.476  1.00  6.440          C  
ATOM   1218  OH  TYR A  82      13.471 -25.842 -32.243  1.00  6.440          O  
ATOM   1219  H   TYR A  82       9.868 -26.491 -26.798  1.00  5.630          H  
ATOM   1220  HA  TYR A  82       9.671 -23.706 -27.852  1.00  5.470          H  
ATOM   1221 1HB  TYR A  82       8.388 -26.238 -28.949  1.00  7.720          H  
ATOM   1222 2HB  TYR A  82       8.144 -24.608 -29.582  1.00  7.720          H  
ATOM   1223  HD1 TYR A  82      10.182 -27.542 -29.646  1.00  7.720          H  
ATOM   1224  HD2 TYR A  82      10.215 -23.317 -30.380  1.00  7.720          H  
ATOM   1225  HE1 TYR A  82      12.209 -27.788 -31.029  1.00  7.720          H  
ATOM   1226  HE2 TYR A  82      12.240 -23.574 -31.761  1.00  7.720          H  
ATOM   1227  HH  TYR A  82      13.745 -24.984 -32.578  1.00  7.720          H  
ATOM   1228  N   SER A  83       7.632 -25.431 -26.005  1.00  3.520          N  
ATOM   1229  CA  SER A  83       6.420 -25.394 -25.196  1.00  3.380          C  
ATOM   1230  C   SER A  83       6.445 -24.208 -24.253  1.00  2.910          C  
ATOM   1231  O   SER A  83       7.504 -23.830 -23.750  1.00  3.490          O  
ATOM   1232  CB  SER A  83       6.274 -26.681 -24.426  1.00  4.790          C  
ATOM   1233  OG  SER A  83       6.129 -27.759 -25.297  1.00  4.790          O  
ATOM   1234  H   SER A  83       8.236 -26.241 -25.914  1.00  4.220          H  
ATOM   1235  HA  SER A  83       5.562 -25.285 -25.861  1.00  4.060          H  
ATOM   1236 1HB  SER A  83       7.142 -26.832 -23.810  1.00  5.750          H  
ATOM   1237 2HB  SER A  83       5.408 -26.617 -23.769  1.00  5.750          H  
ATOM   1238  HG  SER A  83       7.027 -27.939 -25.646  1.00  5.750          H  
ATOM   1239  N   SER A  84       5.276 -23.620 -24.005  1.00  2.300          N  
ATOM   1240  CA  SER A  84       5.171 -22.473 -23.112  1.00  2.110          C  
ATOM   1241  C   SER A  84       3.755 -22.286 -22.590  1.00  1.640          C  
ATOM   1242  O   SER A  84       2.816 -22.947 -23.048  1.00  1.930          O  
ATOM   1243  CB  SER A  84       5.603 -21.230 -23.852  1.00  3.030          C  
ATOM   1244  OG  SER A  84       4.703 -20.915 -24.845  1.00  3.030          O  
ATOM   1245  H   SER A  84       4.443 -23.961 -24.461  1.00  2.760          H  
ATOM   1246  HA  SER A  84       5.833 -22.629 -22.262  1.00  2.530          H  
ATOM   1247 1HB  SER A  84       5.691 -20.398 -23.164  1.00  3.640          H  
ATOM   1248 2HB  SER A  84       6.576 -21.394 -24.301  1.00  3.640          H  
ATOM   1249  HG  SER A  84       5.086 -20.160 -25.298  1.00  3.640          H  
ATOM   1250  N   THR A  85       3.596 -21.422 -21.590  1.00  1.670          N  
ATOM   1251  CA  THR A  85       2.260 -21.087 -21.076  1.00  1.680          C  
ATOM   1252  C   THR A  85       2.182 -19.680 -20.557  1.00  1.130          C  
ATOM   1253  O   THR A  85       3.144 -18.909 -20.654  1.00  1.280          O  
ATOM   1254  CB  THR A  85       1.782 -22.055 -19.981  1.00  2.350          C  
ATOM   1255  OG1 THR A  85       0.401 -21.797 -19.688  1.00  2.350          O  
ATOM   1256  CG2 THR A  85       2.586 -21.936 -18.706  1.00  2.350          C  
ATOM   1257  H   THR A  85       4.427 -20.936 -21.227  1.00  2.000          H  
ATOM   1258  HA  THR A  85       1.550 -21.167 -21.900  1.00  2.020          H  
ATOM   1259  HB  THR A  85       1.878 -23.053 -20.354  1.00  2.820          H  
ATOM   1260  HG1 THR A  85      -0.161 -21.970 -20.471  1.00  2.820          H  
ATOM   1261 1HG2 THR A  85       2.212 -22.654 -17.977  1.00  2.820          H  
ATOM   1262 2HG2 THR A  85       3.621 -22.146 -18.923  1.00  2.820          H  
ATOM   1263 3HG2 THR A  85       2.504 -20.938 -18.292  1.00  2.820          H  
ATOM   1264  N   TYR A  86       1.050 -19.322 -19.972  1.00  1.410          N  
ATOM   1265  CA  TYR A  86       0.994 -17.968 -19.461  1.00  1.470          C  
ATOM   1266  C   TYR A  86       0.122 -17.813 -18.246  1.00  1.120          C  
ATOM   1267  O   TYR A  86      -1.005 -18.321 -18.166  1.00  1.420          O  
ATOM   1268  CB  TYR A  86       0.549 -17.019 -20.559  1.00  2.030          C  
ATOM   1269  CG  TYR A  86       0.591 -15.565 -20.206  1.00  2.030          C  
ATOM   1270  CD1 TYR A  86       1.792 -14.872 -20.283  1.00  2.030          C  
ATOM   1271  CD2 TYR A  86      -0.558 -14.916 -19.830  1.00  2.030          C  
ATOM   1272  CE1 TYR A  86       1.835 -13.537 -19.979  1.00  2.030          C  
ATOM   1273  CE2 TYR A  86      -0.516 -13.583 -19.532  1.00  2.030          C  
ATOM   1274  CZ  TYR A  86       0.671 -12.892 -19.605  1.00  2.030          C  
ATOM   1275  OH  TYR A  86       0.684 -11.557 -19.317  1.00  2.030          O  
ATOM   1276  H   TYR A  86       0.258 -19.986 -19.923  1.00  1.690          H  
ATOM   1277  HA  TYR A  86       2.000 -17.679 -19.155  1.00  1.760          H  
ATOM   1278 1HB  TYR A  86       1.180 -17.175 -21.393  1.00  2.440          H  
ATOM   1279 2HB  TYR A  86      -0.445 -17.253 -20.874  1.00  2.440          H  
ATOM   1280  HD1 TYR A  86       2.697 -15.392 -20.592  1.00  2.440          H  
ATOM   1281  HD2 TYR A  86      -1.502 -15.462 -19.777  1.00  2.440          H  
ATOM   1282  HE1 TYR A  86       2.774 -12.992 -20.045  1.00  2.440          H  
ATOM   1283  HE2 TYR A  86      -1.429 -13.065 -19.237  1.00  2.440          H  
ATOM   1284  HH  TYR A  86      -0.220 -11.287 -19.092  1.00  2.440          H  
ATOM   1285  N   VAL A  87       0.672 -17.121 -17.272  1.00  1.050          N  
ATOM   1286  CA  VAL A  87      -0.018 -16.812 -16.054  1.00  0.960          C  
ATOM   1287  C   VAL A  87       0.220 -15.363 -15.693  1.00  1.180          C  
ATOM   1288  O   VAL A  87       1.352 -14.887 -15.789  1.00  1.750          O  
ATOM   1289  CB  VAL A  87       0.431 -17.798 -14.966  1.00  1.380          C  
ATOM   1290  CG1 VAL A  87       1.957 -17.732 -14.766  1.00  1.380          C  
ATOM   1291  CG2 VAL A  87      -0.307 -17.494 -13.680  1.00  1.380          C  
ATOM   1292  H   VAL A  87       1.611 -16.761 -17.396  1.00  1.260          H  
ATOM   1293  HA  VAL A  87      -1.087 -16.949 -16.216  1.00  1.150          H  
ATOM   1294  HB  VAL A  87       0.186 -18.808 -15.293  1.00  1.660          H  
ATOM   1295 1HG1 VAL A  87       2.251 -18.460 -14.025  1.00  1.660          H  
ATOM   1296 2HG1 VAL A  87       2.461 -17.963 -15.699  1.00  1.660          H  
ATOM   1297 3HG1 VAL A  87       2.255 -16.744 -14.436  1.00  1.660          H  
ATOM   1298 1HG2 VAL A  87      -0.014 -18.209 -12.932  1.00  1.660          H  
ATOM   1299 2HG2 VAL A  87      -0.070 -16.492 -13.334  1.00  1.660          H  
ATOM   1300 3HG2 VAL A  87      -1.378 -17.571 -13.849  1.00  1.660          H  
ATOM   1301  N   SER A  88      -0.828 -14.677 -15.266  1.00  1.030          N  
ATOM   1302  CA  SER A  88      -0.711 -13.284 -14.845  1.00  1.180          C  
ATOM   1303  C   SER A  88      -1.828 -12.894 -13.904  1.00  1.020          C  
ATOM   1304  O   SER A  88      -2.769 -13.663 -13.678  1.00  0.810          O  
ATOM   1305  CB  SER A  88      -0.725 -12.327 -16.024  1.00  1.590          C  
ATOM   1306  OG  SER A  88      -1.994 -12.289 -16.624  1.00  1.590          O  
ATOM   1307  H   SER A  88      -1.733 -15.163 -15.232  1.00  1.240          H  
ATOM   1308  HA  SER A  88       0.231 -13.165 -14.312  1.00  1.420          H  
ATOM   1309 1HB  SER A  88      -0.455 -11.328 -15.688  1.00  1.910          H  
ATOM   1310 2HB  SER A  88       0.021 -12.633 -16.750  1.00  1.910          H  
ATOM   1311  HG  SER A  88      -1.994 -11.516 -17.221  1.00  1.910          H  
ATOM   1312  N   VAL A  89      -1.709 -11.707 -13.319  1.00  1.270          N  
ATOM   1313  CA  VAL A  89      -2.719 -11.209 -12.403  1.00  1.210          C  
ATOM   1314  C   VAL A  89      -3.471  -9.989 -12.896  1.00  1.190          C  
ATOM   1315  O   VAL A  89      -2.879  -8.984 -13.288  1.00  1.490          O  
ATOM   1316  CB  VAL A  89      -2.091 -10.961 -11.029  1.00  1.720          C  
ATOM   1317  CG1 VAL A  89      -3.079 -10.336 -10.084  1.00  1.720          C  
ATOM   1318  CG2 VAL A  89      -1.681 -12.314 -10.468  1.00  1.720          C  
ATOM   1319  H   VAL A  89      -0.913 -11.125 -13.546  1.00  1.520          H  
ATOM   1320  HA  VAL A  89      -3.455 -11.993 -12.277  1.00  1.450          H  
ATOM   1321  HB  VAL A  89      -1.234 -10.302 -11.127  1.00  2.060          H  
ATOM   1322 1HG1 VAL A  89      -2.603 -10.214  -9.154  1.00  2.060          H  
ATOM   1323 2HG1 VAL A  89      -3.402  -9.362 -10.452  1.00  2.060          H  
ATOM   1324 3HG1 VAL A  89      -3.937 -10.971  -9.963  1.00  2.060          H  
ATOM   1325 1HG2 VAL A  89      -1.244 -12.219  -9.497  1.00  2.060          H  
ATOM   1326 2HG2 VAL A  89      -2.556 -12.906 -10.393  1.00  2.060          H  
ATOM   1327 3HG2 VAL A  89      -0.977 -12.786 -11.130  1.00  2.060          H  
ATOM   1328  N   ASP A  90      -4.794 -10.149 -12.887  1.00  0.970          N  
ATOM   1329  CA  ASP A  90      -5.786  -9.174 -13.317  1.00  0.980          C  
ATOM   1330  C   ASP A  90      -6.307  -8.410 -12.121  1.00  0.880          C  
ATOM   1331  O   ASP A  90      -6.270  -8.918 -10.985  1.00  0.940          O  
ATOM   1332  CB  ASP A  90      -6.944  -9.877 -14.009  1.00  1.370          C  
ATOM   1333  CG  ASP A  90      -6.568 -10.505 -15.335  1.00  1.370          C  
ATOM   1334  OD1 ASP A  90      -5.688  -9.996 -16.024  1.00  1.370          O  
ATOM   1335  OD2 ASP A  90      -7.177 -11.493 -15.666  1.00  1.370          O  
ATOM   1336  H   ASP A  90      -5.120 -11.035 -12.497  1.00  1.160          H  
ATOM   1337  HA  ASP A  90      -5.323  -8.469 -14.010  1.00  1.180          H  
ATOM   1338 1HB  ASP A  90      -7.348 -10.649 -13.346  1.00  1.640          H  
ATOM   1339 2HB  ASP A  90      -7.728  -9.159 -14.197  1.00  1.640          H  
ATOM   1340  N   LEU A  91      -6.806  -7.193 -12.356  1.00  0.780          N  
ATOM   1341  CA  LEU A  91      -7.256  -6.431 -11.190  1.00  0.710          C  
ATOM   1342  C   LEU A  91      -8.640  -5.799 -11.256  1.00  0.740          C  
ATOM   1343  O   LEU A  91      -9.013  -5.135 -12.234  1.00  0.890          O  
ATOM   1344  CB  LEU A  91      -6.305  -5.277 -10.926  1.00  1.020          C  
ATOM   1345  CG  LEU A  91      -4.813  -5.565 -10.737  1.00  1.020          C  
ATOM   1346  CD1 LEU A  91      -4.186  -4.275 -10.616  1.00  1.020          C  
ATOM   1347  CD2 LEU A  91      -4.492  -6.400  -9.541  1.00  1.020          C  
ATOM   1348  H   LEU A  91      -6.863  -6.845 -13.324  1.00  0.940          H  
ATOM   1349  HA  LEU A  91      -7.260  -7.094 -10.329  1.00  0.850          H  
ATOM   1350 1HB  LEU A  91      -6.406  -4.566 -11.742  1.00  1.230          H  
ATOM   1351 2HB  LEU A  91      -6.646  -4.796 -10.026  1.00  1.230          H  
ATOM   1352  HG  LEU A  91      -4.431  -6.067 -11.613  1.00  1.230          H  
ATOM   1353 1HD1 LEU A  91      -3.159  -4.407 -10.507  1.00  1.230          H  
ATOM   1354 2HD1 LEU A  91      -4.399  -3.681 -11.494  1.00  1.230          H  
ATOM   1355 3HD1 LEU A  91      -4.568  -3.779  -9.751  1.00  1.230          H  
ATOM   1356 1HD2 LEU A  91      -3.414  -6.537  -9.470  1.00  1.230          H  
ATOM   1357 2HD2 LEU A  91      -4.843  -5.905  -8.675  1.00  1.230          H  
ATOM   1358 3HD2 LEU A  91      -4.962  -7.370  -9.614  1.00  1.230          H  
ATOM   1359  N   ALA A  92      -9.370  -5.940 -10.146  1.00  0.690          N  
ATOM   1360  CA  ALA A  92     -10.663  -5.260 -10.012  1.00  0.770          C  
ATOM   1361  C   ALA A  92     -10.431  -3.934  -9.346  1.00  0.640          C  
ATOM   1362  O   ALA A  92     -10.011  -3.898  -8.187  1.00  0.660          O  
ATOM   1363  CB  ALA A  92     -11.667  -6.022  -9.164  1.00  1.050          C  
ATOM   1364  H   ALA A  92      -8.978  -6.522  -9.397  1.00  0.830          H  
ATOM   1365  HA  ALA A  92     -11.077  -5.100 -11.004  1.00  0.920          H  
ATOM   1366 1HB  ALA A  92     -12.586  -5.442  -9.110  1.00  1.260          H  
ATOM   1367 2HB  ALA A  92     -11.893  -6.992  -9.562  1.00  1.260          H  
ATOM   1368 3HB  ALA A  92     -11.260  -6.115  -8.191  1.00  1.260          H  
ATOM   1369  N   PHE A  93     -10.765  -2.858 -10.029  1.00  0.740          N  
ATOM   1370  CA  PHE A  93     -10.573  -1.525  -9.484  1.00  0.770          C  
ATOM   1371  C   PHE A  93     -11.907  -0.926  -9.075  1.00  0.840          C  
ATOM   1372  O   PHE A  93     -12.964  -1.344  -9.570  1.00  1.020          O  
ATOM   1373  CB  PHE A  93      -9.836  -0.660 -10.501  1.00  1.070          C  
ATOM   1374  CG  PHE A  93     -10.497  -0.547 -11.844  1.00  1.070          C  
ATOM   1375  CD1 PHE A  93     -11.395   0.462 -12.116  1.00  1.070          C  
ATOM   1376  CD2 PHE A  93     -10.210  -1.468 -12.850  1.00  1.070          C  
ATOM   1377  CE1 PHE A  93     -11.991   0.566 -13.347  1.00  1.070          C  
ATOM   1378  CE2 PHE A  93     -10.814  -1.369 -14.087  1.00  1.070          C  
ATOM   1379  CZ  PHE A  93     -11.702  -0.349 -14.333  1.00  1.070          C  
ATOM   1380  H   PHE A  93     -11.112  -2.974 -10.972  1.00  0.890          H  
ATOM   1381  HA  PHE A  93      -9.959  -1.590  -8.594  1.00  0.920          H  
ATOM   1382 1HB  PHE A  93      -9.727   0.342 -10.088  1.00  1.280          H  
ATOM   1383 2HB  PHE A  93      -8.841  -1.058 -10.656  1.00  1.280          H  
ATOM   1384  HD1 PHE A  93     -11.630   1.192 -11.340  1.00  1.280          H  
ATOM   1385  HD2 PHE A  93      -9.499  -2.279 -12.653  1.00  1.280          H  
ATOM   1386  HE1 PHE A  93     -12.695   1.379 -13.539  1.00  1.280          H  
ATOM   1387  HE2 PHE A  93     -10.591  -2.090 -14.868  1.00  1.280          H  
ATOM   1388  HZ  PHE A  93     -12.174  -0.265 -15.305  1.00  1.280          H  
ATOM   1389  N   SER A  94     -11.871   0.031  -8.149  1.00  0.850          N  
ATOM   1390  CA  SER A  94     -13.101   0.649  -7.687  1.00  0.950          C  
ATOM   1391  C   SER A  94     -13.799   1.280  -8.859  1.00  1.350          C  
ATOM   1392  O   SER A  94     -13.174   1.925  -9.703  1.00  2.200          O  
ATOM   1393  CB  SER A  94     -12.880   1.711  -6.636  1.00  1.290          C  
ATOM   1394  OG  SER A  94     -14.129   2.197  -6.132  1.00  1.290          O  
ATOM   1395  H   SER A  94     -10.973   0.304  -7.741  1.00  1.020          H  
ATOM   1396  HA  SER A  94     -13.748  -0.124  -7.271  1.00  1.140          H  
ATOM   1397 1HB  SER A  94     -12.281   1.303  -5.831  1.00  1.550          H  
ATOM   1398 2HB  SER A  94     -12.326   2.534  -7.066  1.00  1.550          H  
ATOM   1399  HG  SER A  94     -14.607   2.701  -6.842  1.00  1.550          H  
ATOM   1400  N   ASP A  95     -15.106   1.120  -8.868  1.00  1.360          N  
ATOM   1401  CA  ASP A  95     -16.041   1.630  -9.856  1.00  1.710          C  
ATOM   1402  C   ASP A  95     -15.917   0.941 -11.221  1.00  1.980          C  
ATOM   1403  O   ASP A  95     -16.571   1.348 -12.186  1.00  2.480          O  
ATOM   1404  CB  ASP A  95     -15.845   3.142 -10.029  1.00  2.250          C  
ATOM   1405  CG  ASP A  95     -15.833   3.884  -8.670  1.00  2.250          C  
ATOM   1406  OD1 ASP A  95     -16.155   3.273  -7.672  1.00  2.250          O  
ATOM   1407  OD2 ASP A  95     -15.489   5.057  -8.634  1.00  2.250          O  
ATOM   1408  H   ASP A  95     -15.505   0.598  -8.100  1.00  1.630          H  
ATOM   1409  HA  ASP A  95     -17.051   1.455  -9.486  1.00  2.050          H  
ATOM   1410 1HB  ASP A  95     -14.922   3.345 -10.569  1.00  2.700          H  
ATOM   1411 2HB  ASP A  95     -16.661   3.538 -10.632  1.00  2.700          H  
ATOM   1412  N   GLY A  96     -15.131  -0.133 -11.305  1.00  1.850          N  
ATOM   1413  CA  GLY A  96     -15.067  -0.897 -12.533  1.00  2.380          C  
ATOM   1414  C   GLY A  96     -16.209  -1.898 -12.521  1.00  2.190          C  
ATOM   1415  O   GLY A  96     -16.812  -2.145 -11.475  1.00  2.610          O  
ATOM   1416  H   GLY A  96     -14.557  -0.436 -10.513  1.00  2.220          H  
ATOM   1417 1HA  GLY A  96     -15.142  -0.236 -13.396  1.00  2.860          H  
ATOM   1418 2HA  GLY A  96     -14.109  -1.417 -12.586  1.00  2.860          H  
ATOM   1419  N   THR A  97     -16.467  -2.526 -13.664  1.00  2.130          N  
ATOM   1420  CA  THR A  97     -17.499  -3.558 -13.775  1.00  2.470          C  
ATOM   1421  C   THR A  97     -16.882  -4.846 -14.305  1.00  2.370          C  
ATOM   1422  O   THR A  97     -17.576  -5.755 -14.763  1.00  2.930          O  
ATOM   1423  CB  THR A  97     -18.635  -3.107 -14.710  1.00  3.320          C  
ATOM   1424  OG1 THR A  97     -18.109  -2.859 -16.020  1.00  3.320          O  
ATOM   1425  CG2 THR A  97     -19.240  -1.818 -14.170  1.00  3.320          C  
ATOM   1426  H   THR A  97     -15.962  -2.259 -14.498  1.00  2.560          H  
ATOM   1427  HA  THR A  97     -17.912  -3.759 -12.787  1.00  2.960          H  
ATOM   1428  HB  THR A  97     -19.401  -3.879 -14.764  1.00  3.990          H  
ATOM   1429  HG1 THR A  97     -17.979  -3.708 -16.467  1.00  3.990          H  
ATOM   1430 1HG2 THR A  97     -20.043  -1.493 -14.828  1.00  3.990          H  
ATOM   1431 2HG2 THR A  97     -19.636  -1.997 -13.171  1.00  3.990          H  
ATOM   1432 3HG2 THR A  97     -18.481  -1.040 -14.121  1.00  3.990          H  
ATOM   1433  N   TYR A  98     -15.561  -4.868 -14.305  1.00  2.150          N  
ATOM   1434  CA  TYR A  98     -14.751  -5.955 -14.827  1.00  2.320          C  
ATOM   1435  C   TYR A  98     -13.373  -5.896 -14.201  1.00  2.340          C  
ATOM   1436  O   TYR A  98     -13.018  -4.873 -13.615  1.00  2.650          O  
ATOM   1437  CB  TYR A  98     -14.636  -5.812 -16.347  1.00  3.180          C  
ATOM   1438  CG  TYR A  98     -13.924  -4.514 -16.771  1.00  3.180          C  
ATOM   1439  CD1 TYR A  98     -12.571  -4.517 -17.047  1.00  3.180          C  
ATOM   1440  CD2 TYR A  98     -14.631  -3.324 -16.857  1.00  3.180          C  
ATOM   1441  CE1 TYR A  98     -11.927  -3.360 -17.404  1.00  3.180          C  
ATOM   1442  CE2 TYR A  98     -13.985  -2.161 -17.217  1.00  3.180          C  
ATOM   1443  CZ  TYR A  98     -12.635  -2.180 -17.491  1.00  3.180          C  
ATOM   1444  OH  TYR A  98     -11.987  -1.024 -17.860  1.00  3.180          O  
ATOM   1445  H   TYR A  98     -15.093  -4.077 -13.892  1.00  2.580          H  
ATOM   1446  HA  TYR A  98     -15.211  -6.908 -14.566  1.00  2.780          H  
ATOM   1447 1HB  TYR A  98     -14.076  -6.656 -16.754  1.00  3.820          H  
ATOM   1448 2HB  TYR A  98     -15.628  -5.824 -16.796  1.00  3.820          H  
ATOM   1449  HD1 TYR A  98     -12.020  -5.437 -16.987  1.00  3.820          H  
ATOM   1450  HD2 TYR A  98     -15.693  -3.307 -16.645  1.00  3.820          H  
ATOM   1451  HE1 TYR A  98     -10.870  -3.375 -17.624  1.00  3.820          H  
ATOM   1452  HE2 TYR A  98     -14.543  -1.228 -17.286  1.00  3.820          H  
ATOM   1453  HH  TYR A  98     -12.621  -0.303 -17.920  1.00  3.820          H  
ATOM   1454  N   LEU A  99     -12.588  -6.958 -14.361  1.00  2.660          N  
ATOM   1455  CA  LEU A  99     -11.202  -6.919 -13.925  1.00  3.200          C  
ATOM   1456  C   LEU A  99     -10.394  -6.607 -15.144  1.00  3.460          C  
ATOM   1457  O   LEU A  99     -10.600  -7.220 -16.195  1.00  3.920          O  
ATOM   1458  CB  LEU A  99     -10.692  -8.243 -13.360  1.00  4.260          C  
ATOM   1459  CG  LEU A  99     -11.035  -8.547 -11.939  1.00  4.260          C  
ATOM   1460  CD1 LEU A  99     -12.435  -9.125 -11.819  1.00  4.260          C  
ATOM   1461  CD2 LEU A  99      -9.983  -9.452 -11.375  1.00  4.260          C  
ATOM   1462  H   LEU A  99     -12.945  -7.782 -14.822  1.00  3.190          H  
ATOM   1463  HA  LEU A  99     -11.066  -6.124 -13.199  1.00  3.840          H  
ATOM   1464 1HB  LEU A  99     -11.057  -9.056 -13.983  1.00  5.120          H  
ATOM   1465 2HB  LEU A  99      -9.615  -8.218 -13.429  1.00  5.120          H  
ATOM   1466  HG  LEU A  99     -11.026  -7.652 -11.409  1.00  5.120          H  
ATOM   1467 1HD1 LEU A  99     -12.657  -9.312 -10.767  1.00  5.120          H  
ATOM   1468 2HD1 LEU A  99     -13.164  -8.427 -12.212  1.00  5.120          H  
ATOM   1469 3HD1 LEU A  99     -12.493 -10.062 -12.371  1.00  5.120          H  
ATOM   1470 1HD2 LEU A  99     -10.197  -9.655 -10.325  1.00  5.120          H  
ATOM   1471 2HD2 LEU A  99      -9.979 -10.374 -11.937  1.00  5.120          H  
ATOM   1472 3HD2 LEU A  99      -9.016  -8.981 -11.453  1.00  5.120          H  
ATOM   1473  N   HIS A 100      -9.521  -5.625 -15.058  1.00  3.540          N  
ATOM   1474  CA  HIS A 100      -8.784  -5.288 -16.250  1.00  4.070          C  
ATOM   1475  C   HIS A 100      -7.843  -6.440 -16.546  1.00  4.060          C  
ATOM   1476  O   HIS A 100      -7.173  -6.952 -15.640  1.00  4.240          O  
ATOM   1477  CB  HIS A 100      -8.064  -3.955 -16.107  1.00  5.490          C  
ATOM   1478  CG  HIS A 100      -7.618  -3.392 -17.413  1.00  5.490          C  
ATOM   1479  ND1 HIS A 100      -6.518  -3.841 -18.075  1.00  5.490          N  
ATOM   1480  CD2 HIS A 100      -8.154  -2.421 -18.184  1.00  5.490          C  
ATOM   1481  CE1 HIS A 100      -6.379  -3.171 -19.197  1.00  5.490          C  
ATOM   1482  NE2 HIS A 100      -7.362  -2.299 -19.288  1.00  5.490          N  
ATOM   1483  H   HIS A 100      -9.363  -5.163 -14.161  1.00  4.250          H  
ATOM   1484  HA  HIS A 100      -9.462  -5.201 -17.097  1.00  4.880          H  
ATOM   1485 1HB  HIS A 100      -8.723  -3.239 -15.630  1.00  6.580          H  
ATOM   1486 2HB  HIS A 100      -7.189  -4.080 -15.467  1.00  6.580          H  
ATOM   1487  HD1 HIS A 100      -5.735  -4.244 -17.614  1.00  6.580          H  
ATOM   1488  HD2 HIS A 100      -9.033  -1.783 -18.071  1.00  6.580          H  
ATOM   1489  HE1 HIS A 100      -5.549  -3.392 -19.868  1.00  6.580          H  
ATOM   1490  N   ASP A 101      -7.797  -6.834 -17.825  1.00  4.280          N  
ATOM   1491  CA  ASP A 101      -6.979  -7.937 -18.345  1.00  4.620          C  
ATOM   1492  C   ASP A 101      -5.569  -7.408 -18.594  1.00  4.960          C  
ATOM   1493  O   ASP A 101      -5.350  -6.616 -19.518  1.00  5.280          O  
ATOM   1494  CB  ASP A 101      -7.650  -8.481 -19.628  1.00  6.330          C  
ATOM   1495  CG  ASP A 101      -7.043  -9.775 -20.294  1.00  6.330          C  
ATOM   1496  OD1 ASP A 101      -5.955 -10.213 -19.972  1.00  6.330          O  
ATOM   1497  OD2 ASP A 101      -7.714 -10.300 -21.159  1.00  6.330          O  
ATOM   1498  H   ASP A 101      -8.388  -6.342 -18.479  1.00  5.140          H  
ATOM   1499  HA  ASP A 101      -6.933  -8.731 -17.602  1.00  5.540          H  
ATOM   1500 1HB  ASP A 101      -8.693  -8.698 -19.396  1.00  7.600          H  
ATOM   1501 2HB  ASP A 101      -7.656  -7.691 -20.378  1.00  7.600          H  
ATOM   1502  N   LEU A 102      -4.643  -7.779 -17.716  1.00  5.120          N  
ATOM   1503  CA  LEU A 102      -3.291  -7.221 -17.754  1.00  5.690          C  
ATOM   1504  C   LEU A 102      -2.253  -8.141 -18.378  1.00  5.630          C  
ATOM   1505  O   LEU A 102      -2.092  -9.306 -18.000  1.00  6.240          O  
ATOM   1506  CB  LEU A 102      -2.895  -6.820 -16.331  1.00  7.740          C  
ATOM   1507  CG  LEU A 102      -3.819  -5.738 -15.680  1.00  7.740          C  
ATOM   1508  CD1 LEU A 102      -3.471  -5.585 -14.261  1.00  7.740          C  
ATOM   1509  CD2 LEU A 102      -3.635  -4.382 -16.371  1.00  7.740          C  
ATOM   1510  H   LEU A 102      -4.913  -8.486 -17.007  1.00  6.140          H  
ATOM   1511  HA  LEU A 102      -3.316  -6.333 -18.372  1.00  6.830          H  
ATOM   1512 1HB  LEU A 102      -2.923  -7.713 -15.696  1.00  9.290          H  
ATOM   1513 2HB  LEU A 102      -1.875  -6.437 -16.344  1.00  9.290          H  
ATOM   1514  HG  LEU A 102      -4.851  -6.061 -15.755  1.00  9.290          H  
ATOM   1515 1HD1 LEU A 102      -4.119  -4.842 -13.803  1.00  9.290          H  
ATOM   1516 2HD1 LEU A 102      -3.592  -6.541 -13.751  1.00  9.290          H  
ATOM   1517 3HD1 LEU A 102      -2.446  -5.263 -14.201  1.00  9.290          H  
ATOM   1518 1HD2 LEU A 102      -4.285  -3.649 -15.897  1.00  9.290          H  
ATOM   1519 2HD2 LEU A 102      -2.594  -4.058 -16.274  1.00  9.290          H  
ATOM   1520 3HD2 LEU A 102      -3.882  -4.446 -17.417  1.00  9.290          H  
ATOM   1521  N   LYS A 103      -1.518  -7.591 -19.340  1.00  5.200          N  
ATOM   1522  CA  LYS A 103      -0.533  -8.369 -20.065  1.00  5.390          C  
ATOM   1523  C   LYS A 103       0.879  -7.987 -19.659  1.00  5.370          C  
ATOM   1524  O   LYS A 103       1.166  -6.807 -19.449  1.00  5.750          O  
ATOM   1525  CB  LYS A 103      -0.694  -8.137 -21.554  1.00  7.470          C  
ATOM   1526  CG  LYS A 103      -2.130  -8.298 -22.097  1.00  7.470          C  
ATOM   1527  CD  LYS A 103      -2.734  -9.679 -21.880  1.00  7.470          C  
ATOM   1528  CE  LYS A 103      -4.049  -9.803 -22.656  1.00  7.470          C  
ATOM   1529  NZ  LYS A 103      -4.798 -11.043 -22.304  1.00  7.470          N  
ATOM   1530  H   LYS A 103      -1.676  -6.625 -19.594  1.00  6.240          H  
ATOM   1531  HA  LYS A 103      -0.676  -9.424 -19.842  1.00  6.470          H  
ATOM   1532 1HB  LYS A 103      -0.342  -7.138 -21.811  1.00  8.960          H  
ATOM   1533 2HB  LYS A 103      -0.059  -8.840 -22.072  1.00  8.960          H  
ATOM   1534 1HG  LYS A 103      -2.774  -7.573 -21.598  1.00  8.960          H  
ATOM   1535 2HG  LYS A 103      -2.139  -8.067 -23.159  1.00  8.960          H  
ATOM   1536 1HD  LYS A 103      -2.047 -10.459 -22.176  1.00  8.960          H  
ATOM   1537 2HD  LYS A 103      -2.968  -9.810 -20.820  1.00  8.960          H  
ATOM   1538 1HE  LYS A 103      -4.680  -8.940 -22.441  1.00  8.960          H  
ATOM   1539 2HE  LYS A 103      -3.822  -9.822 -23.722  1.00  8.960          H  
ATOM   1540 1HZ  LYS A 103      -5.658 -11.084 -22.840  1.00  8.960          H  
ATOM   1541 2HZ  LYS A 103      -4.253 -11.860 -22.491  1.00  8.960          H  
ATOM   1542 3HZ  LYS A 103      -5.035 -11.001 -21.300  1.00  8.960          H  
ATOM   1543  N   ALA A 104       1.759  -8.979 -19.581  1.00  5.340          N  
ATOM   1544  CA  ALA A 104       3.162  -8.774 -19.246  1.00  5.770          C  
ATOM   1545  C   ALA A 104       3.899  -7.914 -20.266  1.00  5.700          C  
ATOM   1546  O   ALA A 104       3.688  -8.070 -21.481  1.00  5.730          O  
ATOM   1547  CB  ALA A 104       3.854 -10.117 -19.149  1.00  7.910          C  
ATOM   1548  H   ALA A 104       1.436  -9.930 -19.741  1.00  6.410          H  
ATOM   1549  HA  ALA A 104       3.208  -8.263 -18.281  1.00  6.920          H  
ATOM   1550 1HB  ALA A 104       4.895  -9.965 -18.876  1.00  9.490          H  
ATOM   1551 2HB  ALA A 104       3.365 -10.737 -18.401  1.00  9.490          H  
ATOM   1552 3HB  ALA A 104       3.796 -10.607 -20.113  1.00  9.490          H  
ATOM   1553  N   VAL A 105       4.815  -7.081 -19.756  1.00  5.870          N  
ATOM   1554  CA  VAL A 105       5.696  -6.225 -20.555  1.00  6.110          C  
ATOM   1555  C   VAL A 105       7.169  -6.404 -20.180  1.00  6.520          C  
ATOM   1556  O   VAL A 105       7.512  -7.030 -19.177  1.00  6.680          O  
ATOM   1557  CB  VAL A 105       5.345  -4.720 -20.406  1.00  8.460          C  
ATOM   1558  CG1 VAL A 105       3.924  -4.466 -20.852  1.00  8.460          C  
ATOM   1559  CG2 VAL A 105       5.554  -4.246 -18.974  1.00  8.460          C  
ATOM   1560  H   VAL A 105       4.857  -7.014 -18.735  1.00  7.040          H  
ATOM   1561  HA  VAL A 105       5.581  -6.493 -21.597  1.00  7.330          H  
ATOM   1562  HB  VAL A 105       5.994  -4.156 -21.057  1.00 10.150          H  
ATOM   1563 1HG1 VAL A 105       3.705  -3.403 -20.776  1.00 10.150          H  
ATOM   1564 2HG1 VAL A 105       3.805  -4.777 -21.873  1.00 10.150          H  
ATOM   1565 3HG1 VAL A 105       3.233  -5.028 -20.220  1.00 10.150          H  
ATOM   1566 1HG2 VAL A 105       5.323  -3.189 -18.903  1.00 10.150          H  
ATOM   1567 2HG2 VAL A 105       4.911  -4.787 -18.343  1.00 10.150          H  
ATOM   1568 3HG2 VAL A 105       6.590  -4.406 -18.669  1.00 10.150          H  
ATOM   1569  N   ASP A 106       8.028  -5.881 -21.041  1.00  7.030          N  
ATOM   1570  CA  ASP A 106       9.464  -5.837 -20.894  1.00  7.770          C  
ATOM   1571  C   ASP A 106       9.852  -4.595 -20.094  1.00  8.010          C  
ATOM   1572  O   ASP A 106       9.005  -3.780 -19.720  1.00  8.200          O  
ATOM   1573  CB  ASP A 106      10.118  -5.832 -22.295  1.00 10.580          C  
ATOM   1574  CG  ASP A 106      11.581  -6.346 -22.345  1.00 10.580          C  
ATOM   1575  OD1 ASP A 106      12.236  -6.324 -21.317  1.00 10.580          O  
ATOM   1576  OD2 ASP A 106      12.020  -6.720 -23.399  1.00 10.580          O  
ATOM   1577  H   ASP A 106       7.646  -5.451 -21.871  1.00  8.440          H  
ATOM   1578  HA  ASP A 106       9.791  -6.724 -20.350  1.00  9.320          H  
ATOM   1579 1HB  ASP A 106       9.510  -6.446 -22.969  1.00 12.700          H  
ATOM   1580 2HB  ASP A 106      10.094  -4.821 -22.695  1.00 12.700          H  
ATOM   1581  N   GLN A 107      11.145  -4.415 -19.877  1.00  8.320          N  
ATOM   1582  CA  GLN A 107      11.680  -3.285 -19.112  1.00  8.890          C  
ATOM   1583  C   GLN A 107      11.359  -1.927 -19.734  1.00  8.990          C  
ATOM   1584  O   GLN A 107      11.459  -0.899 -19.066  1.00  9.500          O  
ATOM   1585  CB  GLN A 107      13.198  -3.411 -18.949  1.00 12.220          C  
ATOM   1586  CG  GLN A 107      13.980  -3.215 -20.224  1.00 12.220          C  
ATOM   1587  CD  GLN A 107      15.445  -3.440 -20.041  1.00 12.220          C  
ATOM   1588  OE1 GLN A 107      16.063  -2.853 -19.151  1.00 12.220          O  
ATOM   1589  NE2 GLN A 107      16.027  -4.296 -20.869  1.00 12.220          N  
ATOM   1590  H   GLN A 107      11.776  -5.129 -20.235  1.00  9.980          H  
ATOM   1591  HA  GLN A 107      11.228  -3.310 -18.123  1.00 10.670          H  
ATOM   1592 1HB  GLN A 107      13.546  -2.675 -18.227  1.00 14.660          H  
ATOM   1593 2HB  GLN A 107      13.442  -4.395 -18.561  1.00 14.660          H  
ATOM   1594 1HG  GLN A 107      13.613  -3.903 -20.987  1.00 14.660          H  
ATOM   1595 2HG  GLN A 107      13.854  -2.187 -20.546  1.00 14.660          H  
ATOM   1596 1HE2 GLN A 107      17.006  -4.486 -20.785  1.00 14.660          H  
ATOM   1597 2HE2 GLN A 107      15.488  -4.763 -21.576  1.00 14.660          H  
ATOM   1598  N   TYR A 108      10.995  -1.919 -21.016  1.00  8.740          N  
ATOM   1599  CA  TYR A 108      10.701  -0.685 -21.727  1.00  9.090          C  
ATOM   1600  C   TYR A 108       9.199  -0.418 -21.873  1.00  8.720          C  
ATOM   1601  O   TYR A 108       8.800   0.491 -22.599  1.00  9.270          O  
ATOM   1602  CB  TYR A 108      11.323  -0.743 -23.120  1.00 12.590          C  
ATOM   1603  CG  TYR A 108      12.812  -0.909 -23.113  1.00 12.590          C  
ATOM   1604  CD1 TYR A 108      13.364  -2.116 -23.520  1.00 12.590          C  
ATOM   1605  CD2 TYR A 108      13.632   0.120 -22.689  1.00 12.590          C  
ATOM   1606  CE1 TYR A 108      14.730  -2.283 -23.512  1.00 12.590          C  
ATOM   1607  CE2 TYR A 108      14.998  -0.051 -22.677  1.00 12.590          C  
ATOM   1608  CZ  TYR A 108      15.548  -1.243 -23.088  1.00 12.590          C  
ATOM   1609  OH  TYR A 108      16.914  -1.406 -23.078  1.00 12.590          O  
ATOM   1610  H   TYR A 108      10.934  -2.803 -21.498  1.00 10.490          H  
ATOM   1611  HA  TYR A 108      11.133   0.145 -21.169  1.00 10.910          H  
ATOM   1612 1HB  TYR A 108      10.895  -1.579 -23.668  1.00 15.100          H  
ATOM   1613 2HB  TYR A 108      11.083   0.168 -23.666  1.00 15.100          H  
ATOM   1614  HD1 TYR A 108      12.720  -2.934 -23.849  1.00 15.100          H  
ATOM   1615  HD2 TYR A 108      13.198   1.064 -22.362  1.00 15.100          H  
ATOM   1616  HE1 TYR A 108      15.164  -3.228 -23.833  1.00 15.100          H  
ATOM   1617  HE2 TYR A 108      15.647   0.759 -22.344  1.00 15.100          H  
ATOM   1618  HH  TYR A 108      17.134  -2.290 -23.380  1.00 15.100          H  
ATOM   1619  N   GLY A 109       8.354  -1.231 -21.224  1.00  8.050          N  
ATOM   1620  CA  GLY A 109       6.894  -1.069 -21.304  1.00  7.820          C  
ATOM   1621  C   GLY A 109       6.294  -1.735 -22.542  1.00  7.630          C  
ATOM   1622  O   GLY A 109       5.089  -1.671 -22.788  1.00  7.790          O  
ATOM   1623  H   GLY A 109       8.725  -1.983 -20.635  1.00  9.660          H  
ATOM   1624 1HA  GLY A 109       6.440  -1.492 -20.409  1.00  9.380          H  
ATOM   1625 2HA  GLY A 109       6.651  -0.008 -21.309  1.00  9.380          H  
ATOM   1626  N   VAL A 110       7.162  -2.377 -23.297  1.00  7.600          N  
ATOM   1627  CA  VAL A 110       6.867  -3.077 -24.533  1.00  7.790          C  
ATOM   1628  C   VAL A 110       6.312  -4.453 -24.218  1.00  7.490          C  
ATOM   1629  O   VAL A 110       6.852  -5.150 -23.372  1.00  7.820          O  
ATOM   1630  CB  VAL A 110       8.156  -3.177 -25.374  1.00 10.830          C  
ATOM   1631  CG1 VAL A 110       7.928  -4.002 -26.639  1.00 10.830          C  
ATOM   1632  CG2 VAL A 110       8.619  -1.762 -25.725  1.00 10.830          C  
ATOM   1633  H   VAL A 110       8.114  -2.343 -22.974  1.00  9.120          H  
ATOM   1634  HA  VAL A 110       6.120  -2.511 -25.089  1.00  9.350          H  
ATOM   1635  HB  VAL A 110       8.927  -3.678 -24.789  1.00 13.000          H  
ATOM   1636 1HG1 VAL A 110       8.857  -4.055 -27.206  1.00 13.000          H  
ATOM   1637 2HG1 VAL A 110       7.615  -5.018 -26.383  1.00 13.000          H  
ATOM   1638 3HG1 VAL A 110       7.161  -3.530 -27.250  1.00 13.000          H  
ATOM   1639 1HG2 VAL A 110       9.541  -1.810 -26.305  1.00 13.000          H  
ATOM   1640 2HG2 VAL A 110       7.847  -1.267 -26.312  1.00 13.000          H  
ATOM   1641 3HG2 VAL A 110       8.794  -1.188 -24.821  1.00 13.000          H  
ATOM   1642  N   GLY A 111       5.233  -4.861 -24.873  1.00  7.160          N  
ATOM   1643  CA  GLY A 111       4.647  -6.165 -24.562  1.00  7.230          C  
ATOM   1644  C   GLY A 111       5.691  -7.273 -24.628  1.00  7.140          C  
ATOM   1645  O   GLY A 111       6.576  -7.266 -25.484  1.00  7.530          O  
ATOM   1646  H   GLY A 111       4.812  -4.267 -25.573  1.00  8.590          H  
ATOM   1647 1HA  GLY A 111       4.191  -6.151 -23.576  1.00  8.680          H  
ATOM   1648 2HA  GLY A 111       3.849  -6.379 -25.273  1.00  8.680          H  
ATOM   1649  N   LEU A 112       5.546  -8.255 -23.730  1.00  6.870          N  
ATOM   1650  CA  LEU A 112       6.458  -9.394 -23.606  1.00  6.920          C  
ATOM   1651  C   LEU A 112       6.719 -10.114 -24.923  1.00  6.830          C  
ATOM   1652  O   LEU A 112       7.846 -10.534 -25.199  1.00  7.020          O  
ATOM   1653  CB  LEU A 112       5.833 -10.424 -22.653  1.00  9.670          C  
ATOM   1654  CG  LEU A 112       6.597 -11.727 -22.346  1.00  9.670          C  
ATOM   1655  CD1 LEU A 112       7.866 -11.424 -21.556  1.00  9.670          C  
ATOM   1656  CD2 LEU A 112       5.653 -12.672 -21.612  1.00  9.670          C  
ATOM   1657  H   LEU A 112       4.787  -8.179 -23.047  1.00  8.240          H  
ATOM   1658  HA  LEU A 112       7.402  -9.023 -23.210  1.00  8.300          H  
ATOM   1659 1HB  LEU A 112       5.640  -9.927 -21.708  1.00 11.600          H  
ATOM   1660 2HB  LEU A 112       4.914 -10.722 -23.060  1.00 11.600          H  
ATOM   1661  HG  LEU A 112       6.901 -12.204 -23.281  1.00 11.600          H  
ATOM   1662 1HD1 LEU A 112       8.392 -12.359 -21.358  1.00 11.600          H  
ATOM   1663 2HD1 LEU A 112       8.514 -10.765 -22.131  1.00 11.600          H  
ATOM   1664 3HD1 LEU A 112       7.602 -10.945 -20.610  1.00 11.600          H  
ATOM   1665 1HD2 LEU A 112       6.168 -13.610 -21.408  1.00 11.600          H  
ATOM   1666 2HD2 LEU A 112       5.347 -12.217 -20.695  1.00 11.600          H  
ATOM   1667 3HD2 LEU A 112       4.779 -12.875 -22.219  1.00 11.600          H  
ATOM   1668  N   ASN A 113       5.661 -10.317 -25.697  1.00  6.830          N  
ATOM   1669  CA  ASN A 113       5.730 -11.045 -26.944  1.00  7.010          C  
ATOM   1670  C   ASN A 113       5.540 -10.047 -28.099  1.00  6.530          C  
ATOM   1671  O   ASN A 113       4.940  -8.993 -27.887  1.00  6.110          O  
ATOM   1672  CB  ASN A 113       4.698 -12.146 -26.891  1.00  9.740          C  
ATOM   1673  CG  ASN A 113       5.002 -13.097 -25.738  1.00  9.740          C  
ATOM   1674  OD1 ASN A 113       4.352 -12.984 -24.714  1.00  9.740          O  
ATOM   1675  ND2 ASN A 113       5.930 -14.014 -25.853  1.00  9.740          N  
ATOM   1676  H   ASN A 113       4.771  -9.936 -25.401  1.00  8.200          H  
ATOM   1677  HA  ASN A 113       6.718 -11.487 -27.008  1.00  8.410          H  
ATOM   1678 1HB  ASN A 113       3.704 -11.713 -26.736  1.00 11.690          H  
ATOM   1679 2HB  ASN A 113       4.662 -12.710 -27.812  1.00 11.690          H  
ATOM   1680 1HD2 ASN A 113       6.109 -14.641 -25.049  1.00 11.690          H  
ATOM   1681 2HD2 ASN A 113       6.462 -14.113 -26.692  1.00 11.690          H  
ATOM   1682  N   PRO A 114       5.978 -10.349 -29.339  1.00  6.850          N  
ATOM   1683  CA  PRO A 114       5.881  -9.470 -30.494  1.00  6.810          C  
ATOM   1684  C   PRO A 114       4.469  -8.954 -30.719  1.00  6.700          C  
ATOM   1685  O   PRO A 114       3.502  -9.721 -30.615  1.00  6.440          O  
ATOM   1686  CB  PRO A 114       6.315 -10.388 -31.644  1.00 10.210          C  
ATOM   1687  CG  PRO A 114       7.243 -11.383 -31.000  1.00 10.210          C  
ATOM   1688  CD  PRO A 114       6.634 -11.649 -29.638  1.00 10.210          C  
ATOM   1689  HA  PRO A 114       6.582  -8.633 -30.365  1.00  8.170          H  
ATOM   1690 1HB  PRO A 114       5.433 -10.862 -32.103  1.00 12.260          H  
ATOM   1691 2HB  PRO A 114       6.804  -9.797 -32.433  1.00 12.260          H  
ATOM   1692 1HG  PRO A 114       7.309 -12.293 -31.620  1.00 12.260          H  
ATOM   1693 2HG  PRO A 114       8.260 -10.968 -30.940  1.00 12.260          H  
ATOM   1694 1HD  PRO A 114       5.897 -12.459 -29.709  1.00 12.260          H  
ATOM   1695 2HD  PRO A 114       7.452 -11.877 -28.951  1.00 12.260          H  
ATOM   1696  N   LYS A 115       4.406  -7.669 -31.102  1.00  7.140          N  
ATOM   1697  CA  LYS A 115       3.202  -6.866 -31.366  1.00  7.460          C  
ATOM   1698  C   LYS A 115       2.081  -7.555 -32.130  1.00  7.200          C  
ATOM   1699  O   LYS A 115       0.909  -7.224 -31.952  1.00  7.360          O  
ATOM   1700  CB  LYS A 115       3.609  -5.626 -32.178  1.00 10.320          C  
ATOM   1701  CG  LYS A 115       4.092  -5.954 -33.635  1.00 10.320          C  
ATOM   1702  CD  LYS A 115       4.498  -4.724 -34.424  1.00 10.320          C  
ATOM   1703  CE  LYS A 115       5.085  -5.093 -35.824  1.00 10.320          C  
ATOM   1704  NZ  LYS A 115       4.080  -5.757 -36.768  1.00 10.320          N  
ATOM   1705  H   LYS A 115       5.290  -7.179 -31.159  1.00  8.570          H  
ATOM   1706  HA  LYS A 115       2.802  -6.549 -30.402  1.00  8.950          H  
ATOM   1707 1HB  LYS A 115       2.758  -4.949 -32.254  1.00 12.380          H  
ATOM   1708 2HB  LYS A 115       4.407  -5.094 -31.663  1.00 12.380          H  
ATOM   1709 1HG  LYS A 115       4.920  -6.660 -33.608  1.00 12.380          H  
ATOM   1710 2HG  LYS A 115       3.279  -6.402 -34.193  1.00 12.380          H  
ATOM   1711 1HD  LYS A 115       3.625  -4.087 -34.564  1.00 12.380          H  
ATOM   1712 2HD  LYS A 115       5.248  -4.165 -33.865  1.00 12.380          H  
ATOM   1713 1HE  LYS A 115       5.441  -4.177 -36.289  1.00 12.380          H  
ATOM   1714 2HE  LYS A 115       5.928  -5.769 -35.685  1.00 12.380          H  
ATOM   1715 1HZ  LYS A 115       4.533  -5.947 -37.646  1.00 12.380          H  
ATOM   1716 2HZ  LYS A 115       3.711  -6.664 -36.402  1.00 12.380          H  
ATOM   1717 3HZ  LYS A 115       3.303  -5.141 -36.924  1.00 12.380          H  
ATOM   1718  N   ASP A 116       2.420  -8.534 -32.945  1.00  7.110          N  
ATOM   1719  CA  ASP A 116       1.462  -9.207 -33.803  1.00  7.250          C  
ATOM   1720  C   ASP A 116       0.363  -9.895 -33.003  1.00  7.000          C  
ATOM   1721  O   ASP A 116      -0.759 -10.056 -33.486  1.00  7.220          O  
ATOM   1722  CB  ASP A 116       2.209 -10.180 -34.696  1.00 10.090          C  
ATOM   1723  CG  ASP A 116       3.071  -9.419 -35.734  1.00 10.090          C  
ATOM   1724  OD1 ASP A 116       2.850  -8.227 -35.952  1.00 10.090          O  
ATOM   1725  OD2 ASP A 116       3.954 -10.018 -36.271  1.00 10.090          O  
ATOM   1726  H   ASP A 116       3.397  -8.786 -32.997  1.00  8.530          H  
ATOM   1727  HA  ASP A 116       0.992  -8.457 -34.438  1.00  8.700          H  
ATOM   1728 1HB  ASP A 116       2.855 -10.815 -34.088  1.00 12.110          H  
ATOM   1729 2HB  ASP A 116       1.498 -10.823 -35.215  1.00 12.110          H  
ATOM   1730  N   GLN A 117       0.684 -10.315 -31.776  1.00  6.860          N  
ATOM   1731  CA  GLN A 117      -0.286 -10.963 -30.905  1.00  6.930          C  
ATOM   1732  C   GLN A 117      -0.535 -10.088 -29.678  1.00  7.100          C  
ATOM   1733  O   GLN A 117      -1.039 -10.551 -28.648  1.00  7.400          O  
ATOM   1734  CB  GLN A 117       0.179 -12.357 -30.490  1.00  9.670          C  
ATOM   1735  CG  GLN A 117       0.319 -13.344 -31.644  1.00  9.670          C  
ATOM   1736  CD  GLN A 117       0.756 -14.737 -31.183  1.00  9.670          C  
ATOM   1737  OE1 GLN A 117       1.607 -14.885 -30.302  1.00  9.670          O  
ATOM   1738  NE2 GLN A 117       0.166 -15.764 -31.782  1.00  9.670          N  
ATOM   1739  H   GLN A 117       1.640 -10.169 -31.419  1.00  8.230          H  
ATOM   1740  HA  GLN A 117      -1.229 -11.066 -31.441  1.00  8.320          H  
ATOM   1741 1HB  GLN A 117       1.139 -12.285 -29.972  1.00 11.610          H  
ATOM   1742 2HB  GLN A 117      -0.533 -12.762 -29.791  1.00 11.610          H  
ATOM   1743 1HG  GLN A 117      -0.646 -13.432 -32.141  1.00 11.610          H  
ATOM   1744 2HG  GLN A 117       1.064 -12.962 -32.340  1.00 11.610          H  
ATOM   1745 1HE2 GLN A 117       0.408 -16.701 -31.525  1.00 11.610          H  
ATOM   1746 2HE2 GLN A 117      -0.521 -15.606 -32.492  1.00 11.610          H  
ATOM   1747  N   GLY A 118      -0.242  -8.790 -29.795  1.00  7.220          N  
ATOM   1748  CA  GLY A 118      -0.357  -7.872 -28.671  1.00  7.720          C  
ATOM   1749  C   GLY A 118      -1.733  -7.860 -28.013  1.00  7.710          C  
ATOM   1750  O   GLY A 118      -1.837  -7.661 -26.801  1.00  8.090          O  
ATOM   1751  H   GLY A 118       0.116  -8.420 -30.679  1.00  8.660          H  
ATOM   1752 1HA  GLY A 118       0.400  -8.134 -27.933  1.00  9.260          H  
ATOM   1753 2HA  GLY A 118      -0.116  -6.867 -29.018  1.00  9.260          H  
ATOM   1754  N   ASP A 119      -2.791  -8.075 -28.790  1.00  7.480          N  
ATOM   1755  CA  ASP A 119      -4.129  -8.089 -28.229  1.00  7.780          C  
ATOM   1756  C   ASP A 119      -4.685  -9.501 -27.982  1.00  7.320          C  
ATOM   1757  O   ASP A 119      -5.859  -9.633 -27.624  1.00  7.660          O  
ATOM   1758  CB  ASP A 119      -5.077  -7.345 -29.168  1.00 10.770          C  
ATOM   1759  CG  ASP A 119      -4.753  -5.854 -29.309  1.00 10.770          C  
ATOM   1760  OD1 ASP A 119      -4.361  -5.231 -28.348  1.00 10.770          O  
ATOM   1761  OD2 ASP A 119      -4.890  -5.358 -30.402  1.00 10.770          O  
ATOM   1762  H   ASP A 119      -2.665  -8.198 -29.787  1.00  8.980          H  
ATOM   1763  HA  ASP A 119      -4.104  -7.565 -27.274  1.00  9.340          H  
ATOM   1764 1HB  ASP A 119      -5.039  -7.807 -30.154  1.00 12.930          H  
ATOM   1765 2HB  ASP A 119      -6.099  -7.444 -28.802  1.00 12.930          H  
ATOM   1766  N   SER A 120      -3.896 -10.567 -28.210  1.00  6.810          N  
ATOM   1767  CA  SER A 120      -4.462 -11.909 -28.018  1.00  6.650          C  
ATOM   1768  C   SER A 120      -3.595 -12.985 -27.342  1.00  6.520          C  
ATOM   1769  O   SER A 120      -4.154 -13.934 -26.778  1.00  7.020          O  
ATOM   1770  CB  SER A 120      -4.909 -12.473 -29.353  1.00  9.370          C  
ATOM   1771  OG  SER A 120      -3.817 -12.690 -30.211  1.00  9.370          O  
ATOM   1772  H   SER A 120      -2.921 -10.451 -28.475  1.00  8.170          H  
ATOM   1773  HA  SER A 120      -5.349 -11.796 -27.397  1.00  7.980          H  
ATOM   1774 1HB  SER A 120      -5.435 -13.413 -29.187  1.00 11.250          H  
ATOM   1775 2HB  SER A 120      -5.610 -11.784 -29.819  1.00 11.250          H  
ATOM   1776  HG  SER A 120      -4.182 -13.115 -30.994  1.00 11.250          H  
ATOM   1777  N   LYS A 121      -2.262 -12.885 -27.372  1.00  6.150          N  
ATOM   1778  CA  LYS A 121      -1.474 -13.985 -26.811  1.00  6.050          C  
ATOM   1779  C   LYS A 121      -0.108 -13.599 -26.264  1.00  5.470          C  
ATOM   1780  O   LYS A 121       0.736 -13.030 -26.957  1.00  5.820          O  
ATOM   1781  CB  LYS A 121      -1.312 -15.090 -27.870  1.00  8.510          C  
ATOM   1782  CG  LYS A 121      -0.548 -16.378 -27.445  1.00  8.510          C  
ATOM   1783  CD  LYS A 121      -1.262 -17.196 -26.343  1.00  8.510          C  
ATOM   1784  CE  LYS A 121      -2.574 -17.822 -26.823  1.00  8.510          C  
ATOM   1785  NZ  LYS A 121      -3.166 -18.692 -25.783  1.00  8.510          N  
ATOM   1786  H   LYS A 121      -1.804 -12.091 -27.821  1.00  7.380          H  
ATOM   1787  HA  LYS A 121      -2.038 -14.392 -25.976  1.00  7.260          H  
ATOM   1788 1HB  LYS A 121      -2.284 -15.363 -28.265  1.00 10.210          H  
ATOM   1789 2HB  LYS A 121      -0.752 -14.694 -28.692  1.00 10.210          H  
ATOM   1790 1HG  LYS A 121      -0.424 -17.011 -28.323  1.00 10.210          H  
ATOM   1791 2HG  LYS A 121       0.448 -16.105 -27.094  1.00 10.210          H  
ATOM   1792 1HD  LYS A 121      -0.606 -18.002 -26.032  1.00 10.210          H  
ATOM   1793 2HD  LYS A 121      -1.460 -16.582 -25.468  1.00 10.210          H  
ATOM   1794 1HE  LYS A 121      -3.287 -17.030 -27.043  1.00 10.210          H  
ATOM   1795 2HE  LYS A 121      -2.400 -18.407 -27.723  1.00 10.210          H  
ATOM   1796 1HZ  LYS A 121      -4.039 -19.080 -26.095  1.00 10.210          H  
ATOM   1797 2HZ  LYS A 121      -2.543 -19.445 -25.542  1.00 10.210          H  
ATOM   1798 3HZ  LYS A 121      -3.334 -18.143 -24.935  1.00 10.210          H  
ATOM   1799  N   TYR A 122       0.116 -13.982 -25.013  1.00  4.870          N  
ATOM   1800  CA  TYR A 122       1.375 -13.759 -24.328  1.00  4.480          C  
ATOM   1801  C   TYR A 122       1.840 -15.080 -23.763  1.00  4.140          C  
ATOM   1802  O   TYR A 122       0.996 -15.861 -23.341  1.00  4.310          O  
ATOM   1803  CB  TYR A 122       1.206 -12.685 -23.264  1.00  6.430          C  
ATOM   1804  CG  TYR A 122       0.950 -11.326 -23.848  1.00  6.430          C  
ATOM   1805  CD1 TYR A 122      -0.298 -10.951 -24.304  1.00  6.430          C  
ATOM   1806  CD2 TYR A 122       1.990 -10.446 -23.912  1.00  6.430          C  
ATOM   1807  CE1 TYR A 122      -0.474  -9.703 -24.835  1.00  6.430          C  
ATOM   1808  CE2 TYR A 122       1.824  -9.197 -24.430  1.00  6.430          C  
ATOM   1809  CZ  TYR A 122       0.602  -8.817 -24.894  1.00  6.430          C  
ATOM   1810  OH  TYR A 122       0.434  -7.554 -25.405  1.00  6.430          O  
ATOM   1811  H   TYR A 122      -0.625 -14.452 -24.509  1.00  5.840          H  
ATOM   1812  HA  TYR A 122       2.096 -13.423 -25.061  1.00  5.380          H  
ATOM   1813 1HB  TYR A 122       0.376 -12.942 -22.608  1.00  7.710          H  
ATOM   1814 2HB  TYR A 122       2.110 -12.630 -22.664  1.00  7.710          H  
ATOM   1815  HD1 TYR A 122      -1.138 -11.639 -24.255  1.00  7.710          H  
ATOM   1816  HD2 TYR A 122       2.935 -10.753 -23.549  1.00  7.710          H  
ATOM   1817  HE1 TYR A 122      -1.453  -9.411 -25.200  1.00  7.710          H  
ATOM   1818  HE2 TYR A 122       2.661  -8.508 -24.470  1.00  7.710          H  
ATOM   1819  HH  TYR A 122      -0.472  -7.477 -25.775  1.00  7.710          H  
ATOM   1820  N   LEU A 123       3.156 -15.336 -23.795  1.00  4.050          N  
ATOM   1821  CA  LEU A 123       3.742 -16.604 -23.329  1.00  4.050          C  
ATOM   1822  C   LEU A 123       5.144 -16.505 -22.689  1.00  3.680          C  
ATOM   1823  O   LEU A 123       6.039 -15.822 -23.209  1.00  3.810          O  
ATOM   1824  CB  LEU A 123       3.808 -17.575 -24.528  1.00  5.670          C  
ATOM   1825  CG  LEU A 123       2.428 -18.078 -25.139  1.00  5.670          C  
ATOM   1826  CD1 LEU A 123       2.661 -18.750 -26.473  1.00  5.670          C  
ATOM   1827  CD2 LEU A 123       1.762 -19.070 -24.155  1.00  5.670          C  
ATOM   1828  H   LEU A 123       3.755 -14.600 -24.156  1.00  4.860          H  
ATOM   1829  HA  LEU A 123       3.087 -17.017 -22.572  1.00  4.860          H  
ATOM   1830 1HB  LEU A 123       4.368 -17.096 -25.327  1.00  6.800          H  
ATOM   1831 2HB  LEU A 123       4.357 -18.449 -24.205  1.00  6.800          H  
ATOM   1832  HG  LEU A 123       1.778 -17.245 -25.314  1.00  6.800          H  
ATOM   1833 1HD1 LEU A 123       1.706 -19.077 -26.881  1.00  6.800          H  
ATOM   1834 2HD1 LEU A 123       3.120 -18.040 -27.162  1.00  6.800          H  
ATOM   1835 3HD1 LEU A 123       3.304 -19.603 -26.359  1.00  6.800          H  
ATOM   1836 1HD2 LEU A 123       0.820 -19.418 -24.566  1.00  6.800          H  
ATOM   1837 2HD2 LEU A 123       2.420 -19.920 -23.996  1.00  6.800          H  
ATOM   1838 3HD2 LEU A 123       1.570 -18.581 -23.215  1.00  6.800          H  
ATOM   1839  N   TYR A 124       5.337 -17.267 -21.596  1.00  3.620          N  
ATOM   1840  CA  TYR A 124       6.604 -17.422 -20.858  1.00  3.430          C  
ATOM   1841  C   TYR A 124       7.080 -18.880 -20.712  1.00  3.760          C  
ATOM   1842  O   TYR A 124       6.287 -19.830 -20.789  1.00  4.150          O  
ATOM   1843  CB  TYR A 124       6.542 -16.936 -19.427  1.00  4.880          C  
ATOM   1844  CG  TYR A 124       6.416 -15.473 -19.043  1.00  4.880          C  
ATOM   1845  CD1 TYR A 124       5.193 -14.903 -18.782  1.00  4.880          C  
ATOM   1846  CD2 TYR A 124       7.582 -14.741 -18.836  1.00  4.880          C  
ATOM   1847  CE1 TYR A 124       5.139 -13.605 -18.310  1.00  4.880          C  
ATOM   1848  CE2 TYR A 124       7.523 -13.456 -18.366  1.00  4.880          C  
ATOM   1849  CZ  TYR A 124       6.319 -12.888 -18.102  1.00  4.880          C  
ATOM   1850  OH  TYR A 124       6.265 -11.623 -17.589  1.00  4.880          O  
ATOM   1851  H   TYR A 124       4.534 -17.795 -21.246  1.00  4.340          H  
ATOM   1852  HA  TYR A 124       7.379 -16.874 -21.391  1.00  4.120          H  
ATOM   1853 1HB  TYR A 124       5.700 -17.452 -18.963  1.00  5.850          H  
ATOM   1854 2HB  TYR A 124       7.428 -17.310 -18.937  1.00  5.850          H  
ATOM   1855  HD1 TYR A 124       4.285 -15.478 -18.915  1.00  5.850          H  
ATOM   1856  HD2 TYR A 124       8.550 -15.202 -19.023  1.00  5.850          H  
ATOM   1857  HE1 TYR A 124       4.178 -13.153 -18.080  1.00  5.850          H  
ATOM   1858  HE2 TYR A 124       8.440 -12.892 -18.186  1.00  5.850          H  
ATOM   1859  HH  TYR A 124       7.133 -11.385 -17.165  1.00  5.850          H  
ATOM   1860  N   VAL A 125       8.401 -19.048 -20.501  1.00  3.900          N  
ATOM   1861  CA  VAL A 125       9.017 -20.361 -20.249  1.00  4.350          C  
ATOM   1862  C   VAL A 125      10.013 -20.475 -19.069  1.00  3.950          C  
ATOM   1863  O   VAL A 125      10.770 -21.446 -19.038  1.00  4.140          O  
ATOM   1864  CB  VAL A 125       9.766 -20.860 -21.503  1.00  5.910          C  
ATOM   1865  CG1 VAL A 125       8.806 -21.089 -22.617  1.00  5.910          C  
ATOM   1866  CG2 VAL A 125      10.827 -19.845 -21.913  1.00  5.910          C  
ATOM   1867  H   VAL A 125       8.987 -18.225 -20.484  1.00  4.680          H  
ATOM   1868  HA  VAL A 125       8.205 -21.060 -20.048  1.00  5.220          H  
ATOM   1869  HB  VAL A 125      10.234 -21.818 -21.280  1.00  7.090          H  
ATOM   1870 1HG1 VAL A 125       9.334 -21.475 -23.491  1.00  7.090          H  
ATOM   1871 2HG1 VAL A 125       8.079 -21.823 -22.290  1.00  7.090          H  
ATOM   1872 3HG1 VAL A 125       8.308 -20.167 -22.880  1.00  7.090          H  
ATOM   1873 1HG2 VAL A 125      11.355 -20.216 -22.791  1.00  7.090          H  
ATOM   1874 2HG2 VAL A 125      10.357 -18.895 -22.153  1.00  7.090          H  
ATOM   1875 3HG2 VAL A 125      11.540 -19.705 -21.100  1.00  7.090          H  
ATOM   1876  N   ASN A 126      10.145 -19.471 -18.185  1.00  3.590          N  
ATOM   1877  CA  ASN A 126      11.203 -19.530 -17.166  1.00  3.310          C  
ATOM   1878  C   ASN A 126      10.599 -19.750 -15.786  1.00  2.600          C  
ATOM   1879  O   ASN A 126       9.395 -19.889 -15.663  1.00  2.730          O  
ATOM   1880  CB  ASN A 126      12.037 -18.257 -17.222  1.00  4.750          C  
ATOM   1881  CG  ASN A 126      13.491 -18.433 -16.782  1.00  4.750          C  
ATOM   1882  OD1 ASN A 126      13.791 -19.190 -15.842  1.00  4.750          O  
ATOM   1883  ND2 ASN A 126      14.388 -17.751 -17.458  1.00  4.750          N  
ATOM   1884  H   ASN A 126       9.508 -18.674 -18.130  1.00  4.310          H  
ATOM   1885  HA  ASN A 126      11.852 -20.383 -17.371  1.00  3.970          H  
ATOM   1886 1HB  ASN A 126      12.021 -17.860 -18.234  1.00  5.700          H  
ATOM   1887 2HB  ASN A 126      11.572 -17.508 -16.570  1.00  5.700          H  
ATOM   1888 1HD2 ASN A 126      15.359 -17.825 -17.222  1.00  5.700          H  
ATOM   1889 2HD2 ASN A 126      14.106 -17.154 -18.210  1.00  5.700          H  
ATOM   1890  N   GLN A 127      11.415 -19.819 -14.751  1.00  2.120          N  
ATOM   1891  CA  GLN A 127      10.836 -19.915 -13.421  1.00  1.850          C  
ATOM   1892  C   GLN A 127      10.734 -18.516 -12.860  1.00  1.500          C  
ATOM   1893  O   GLN A 127      11.241 -17.558 -13.449  1.00  1.640          O  
ATOM   1894  CB  GLN A 127      11.625 -20.817 -12.471  1.00  2.700          C  
ATOM   1895  CG  GLN A 127      11.640 -22.266 -12.825  1.00  2.700          C  
ATOM   1896  CD  GLN A 127      12.305 -23.098 -11.729  1.00  2.700          C  
ATOM   1897  OE1 GLN A 127      11.728 -23.274 -10.634  1.00  2.700          O  
ATOM   1898  NE2 GLN A 127      13.500 -23.606 -12.016  1.00  2.700          N  
ATOM   1899  H   GLN A 127      12.414 -19.745 -14.893  1.00  2.540          H  
ATOM   1900  HA  GLN A 127       9.825 -20.314 -13.496  1.00  2.220          H  
ATOM   1901 1HB  GLN A 127      12.655 -20.503 -12.464  1.00  3.240          H  
ATOM   1902 2HB  GLN A 127      11.252 -20.715 -11.452  1.00  3.240          H  
ATOM   1903 1HG  GLN A 127      10.616 -22.613 -12.955  1.00  3.240          H  
ATOM   1904 2HG  GLN A 127      12.201 -22.397 -13.749  1.00  3.240          H  
ATOM   1905 1HE2 GLN A 127      13.988 -24.171 -11.349  1.00  3.240          H  
ATOM   1906 2HE2 GLN A 127      13.914 -23.433 -12.912  1.00  3.240          H  
ATOM   1907  N   TRP A 128      10.109 -18.395 -11.705  1.00  1.450          N  
ATOM   1908  CA  TRP A 128       9.888 -17.119 -11.050  1.00  1.330          C  
ATOM   1909  C   TRP A 128       9.353 -16.003 -11.949  1.00  1.200          C  
ATOM   1910  O   TRP A 128       8.986 -15.043 -11.282  1.00  1.460          O  
ATOM   1911  CB  TRP A 128      11.201 -16.547 -10.502  1.00  1.910          C  
ATOM   1912  CG  TRP A 128      12.011 -17.449  -9.673  1.00  1.910          C  
ATOM   1913  CD1 TRP A 128      11.845 -17.738  -8.367  1.00  1.910          C  
ATOM   1914  CD2 TRP A 128      13.180 -18.181 -10.099  1.00  1.910          C  
ATOM   1915  NE1 TRP A 128      12.831 -18.582  -7.953  1.00  1.910          N  
ATOM   1916  CE2 TRP A 128      13.645 -18.869  -8.997  1.00  1.910          C  
ATOM   1917  CE3 TRP A 128      13.864 -18.293 -11.317  1.00  1.910          C  
ATOM   1918  CZ2 TRP A 128      14.755 -19.678  -9.058  1.00  1.910          C  
ATOM   1919  CZ3 TRP A 128      14.979 -19.113 -11.379  1.00  1.910          C  
ATOM   1920  CH2 TRP A 128      15.409 -19.788 -10.273  1.00  1.910          C  
ATOM   1921  H   TRP A 128       9.743 -19.216 -11.244  1.00  1.740          H  
ATOM   1922  HA  TRP A 128       9.180 -17.277 -10.233  1.00  1.600          H  
ATOM   1923 1HB  TRP A 128      11.815 -16.194 -11.327  1.00  2.290          H  
ATOM   1924 2HB  TRP A 128      10.971 -15.675  -9.889  1.00  2.290          H  
ATOM   1925  HD1 TRP A 128      11.049 -17.343  -7.731  1.00  2.290          H  
ATOM   1926  HE1 TRP A 128      12.949 -18.946  -7.016  1.00  2.290          H  
ATOM   1927  HE3 TRP A 128      13.523 -17.756 -12.203  1.00  2.290          H  
ATOM   1928  HZ2 TRP A 128      15.119 -20.214  -8.192  1.00  2.290          H  
ATOM   1929  HZ3 TRP A 128      15.501 -19.203 -12.330  1.00  2.290          H  
ATOM   1930  HH2 TRP A 128      16.291 -20.424 -10.348  1.00  2.290          H  
ATOM   1931  N   ASN A 129       8.601 -16.380 -13.008  1.00  1.010          N  
ATOM   1932  CA  ASN A 129       8.693 -15.458 -14.143  1.00  1.050          C  
ATOM   1933  C   ASN A 129       8.422 -14.063 -13.689  1.00  1.040          C  
ATOM   1934  O   ASN A 129       7.402 -13.800 -13.042  1.00  1.020          O  
ATOM   1935  CB  ASN A 129       7.639 -15.651 -15.188  1.00  1.450          C  
ATOM   1936  CG  ASN A 129       7.723 -16.720 -16.105  1.00  1.450          C  
ATOM   1937  OD1 ASN A 129       8.751 -17.203 -16.669  1.00  1.450          O  
ATOM   1938  ND2 ASN A 129       6.529 -17.140 -16.326  1.00  1.450          N  
ATOM   1939  H   ASN A 129       7.633 -16.637 -12.833  1.00  1.210          H  
ATOM   1940  HA  ASN A 129       9.697 -15.507 -14.570  1.00  1.260          H  
ATOM   1941 1HB  ASN A 129       6.684 -15.743 -14.682  1.00  1.740          H  
ATOM   1942 2HB  ASN A 129       7.575 -14.732 -15.759  1.00  1.740          H  
ATOM   1943 1HD2 ASN A 129       6.374 -17.888 -16.963  1.00  1.740          H  
ATOM   1944 2HD2 ASN A 129       5.758 -16.712 -15.852  1.00  1.740          H  
ATOM   1945  N   THR A 130       9.279 -13.136 -14.067  1.00  1.200          N  
ATOM   1946  CA  THR A 130       8.996 -11.799 -13.629  1.00  1.280          C  
ATOM   1947  C   THR A 130       7.973 -11.188 -14.560  1.00  1.260          C  
ATOM   1948  O   THR A 130       8.188 -11.070 -15.777  1.00  1.390          O  
ATOM   1949  CB  THR A 130      10.268 -10.947 -13.581  1.00  1.760          C  
ATOM   1950  OG1 THR A 130      11.205 -11.544 -12.667  1.00  1.760          O  
ATOM   1951  CG2 THR A 130       9.915  -9.555 -13.094  1.00  1.760          C  
ATOM   1952  H   THR A 130      10.096 -13.361 -14.616  1.00  1.440          H  
ATOM   1953  HA  THR A 130       8.566 -11.832 -12.623  1.00  1.540          H  
ATOM   1954  HB  THR A 130      10.722 -10.884 -14.568  1.00  2.110          H  
ATOM   1955  HG1 THR A 130      11.481 -12.396 -13.004  1.00  2.110          H  
ATOM   1956 1HG2 THR A 130      10.805  -8.998 -13.047  1.00  2.110          H  
ATOM   1957 2HG2 THR A 130       9.219  -9.072 -13.778  1.00  2.110          H  
ATOM   1958 3HG2 THR A 130       9.464  -9.605 -12.111  1.00  2.110          H  
ATOM   1959  N   ILE A 131       6.871 -10.776 -13.956  1.00  1.150          N  
ATOM   1960  CA  ILE A 131       5.769 -10.162 -14.644  1.00  1.150          C  
ATOM   1961  C   ILE A 131       5.641  -8.717 -14.231  1.00  1.150          C  
ATOM   1962  O   ILE A 131       5.337  -8.386 -13.081  1.00  1.140          O  
ATOM   1963  CB  ILE A 131       4.456 -10.898 -14.312  1.00  1.610          C  
ATOM   1964  CG1 ILE A 131       4.570 -12.373 -14.740  1.00  1.610          C  
ATOM   1965  CG2 ILE A 131       3.261 -10.187 -15.006  1.00  1.610          C  
ATOM   1966  CD1 ILE A 131       3.494 -13.268 -14.206  1.00  1.610          C  
ATOM   1967  H   ILE A 131       6.781 -10.951 -12.954  1.00  1.380          H  
ATOM   1968  HA  ILE A 131       5.943 -10.189 -15.709  1.00  1.380          H  
ATOM   1969  HB  ILE A 131       4.317 -10.894 -13.251  1.00  1.930          H  
ATOM   1970 1HG1 ILE A 131       4.539 -12.416 -15.807  1.00  1.930          H  
ATOM   1971 2HG1 ILE A 131       5.520 -12.772 -14.403  1.00  1.930          H  
ATOM   1972 1HG2 ILE A 131       2.335 -10.689 -14.769  1.00  1.930          H  
ATOM   1973 2HG2 ILE A 131       3.192  -9.152 -14.667  1.00  1.930          H  
ATOM   1974 3HG2 ILE A 131       3.415 -10.201 -16.080  1.00  1.930          H  
ATOM   1975 1HD1 ILE A 131       3.657 -14.287 -14.562  1.00  1.930          H  
ATOM   1976 2HD1 ILE A 131       3.532 -13.253 -13.120  1.00  1.930          H  
ATOM   1977 3HD1 ILE A 131       2.532 -12.935 -14.541  1.00  1.930          H  
ATOM   1978  N   LYS A 132       5.854  -7.850 -15.195  1.00  1.180          N  
ATOM   1979  CA  LYS A 132       5.737  -6.429 -14.980  1.00  1.160          C  
ATOM   1980  C   LYS A 132       4.555  -5.962 -15.782  1.00  1.160          C  
ATOM   1981  O   LYS A 132       4.302  -6.485 -16.871  1.00  1.300          O  
ATOM   1982  CB  LYS A 132       7.006  -5.677 -15.423  1.00  1.630          C  
ATOM   1983  CG  LYS A 132       6.927  -4.149 -15.231  1.00  1.630          C  
ATOM   1984  CD  LYS A 132       8.207  -3.422 -15.631  1.00  1.630          C  
ATOM   1985  CE  LYS A 132       8.019  -1.906 -15.446  1.00  1.630          C  
ATOM   1986  NZ  LYS A 132       9.241  -1.120 -15.789  1.00  1.630          N  
ATOM   1987  H   LYS A 132       6.123  -8.197 -16.105  1.00  1.420          H  
ATOM   1988  HA  LYS A 132       5.541  -6.225 -13.925  1.00  1.390          H  
ATOM   1989 1HB  LYS A 132       7.862  -6.048 -14.860  1.00  1.960          H  
ATOM   1990 2HB  LYS A 132       7.194  -5.876 -16.483  1.00  1.960          H  
ATOM   1991 1HG  LYS A 132       6.132  -3.744 -15.851  1.00  1.960          H  
ATOM   1992 2HG  LYS A 132       6.696  -3.928 -14.192  1.00  1.960          H  
ATOM   1993 1HD  LYS A 132       9.041  -3.763 -15.014  1.00  1.960          H  
ATOM   1994 2HD  LYS A 132       8.437  -3.632 -16.684  1.00  1.960          H  
ATOM   1995 1HE  LYS A 132       7.197  -1.571 -16.078  1.00  1.960          H  
ATOM   1996 2HE  LYS A 132       7.760  -1.716 -14.410  1.00  1.960          H  
ATOM   1997 1HZ  LYS A 132       9.069  -0.128 -15.641  1.00  1.960          H  
ATOM   1998 2HZ  LYS A 132      10.002  -1.412 -15.194  1.00  1.960          H  
ATOM   1999 3HZ  LYS A 132       9.497  -1.262 -16.756  1.00  1.960          H  
ATOM   2000  N   SER A 133       3.827  -4.996 -15.247  1.00  1.060          N  
ATOM   2001  CA  SER A 133       2.739  -4.370 -15.998  1.00  1.100          C  
ATOM   2002  C   SER A 133       2.436  -3.002 -15.406  1.00  0.990          C  
ATOM   2003  O   SER A 133       2.887  -2.683 -14.303  1.00  1.150          O  
ATOM   2004  CB  SER A 133       1.510  -5.260 -16.040  1.00  1.520          C  
ATOM   2005  OG  SER A 133       0.934  -5.372 -14.801  1.00  1.520          O  
ATOM   2006  H   SER A 133       4.059  -4.695 -14.294  1.00  1.270          H  
ATOM   2007  HA  SER A 133       3.065  -4.220 -17.026  1.00  1.320          H  
ATOM   2008 1HB  SER A 133       0.784  -4.852 -16.744  1.00  1.830          H  
ATOM   2009 2HB  SER A 133       1.785  -6.249 -16.406  1.00  1.830          H  
ATOM   2010  HG  SER A 133       0.280  -6.070 -14.887  1.00  1.830          H  
ATOM   2011  N   THR A 134       1.687  -2.182 -16.142  1.00  1.040          N  
ATOM   2012  CA  THR A 134       1.324  -0.834 -15.681  1.00  0.940          C  
ATOM   2013  C   THR A 134      -0.168  -0.701 -15.433  1.00  0.890          C  
ATOM   2014  O   THR A 134      -0.970  -1.112 -16.272  1.00  1.120          O  
ATOM   2015  CB  THR A 134       1.753   0.230 -16.720  1.00  1.360          C  
ATOM   2016  OG1 THR A 134       3.173   0.181 -16.890  1.00  1.360          O  
ATOM   2017  CG2 THR A 134       1.349   1.641 -16.254  1.00  1.360          C  
ATOM   2018  H   THR A 134       1.349  -2.503 -17.040  1.00  1.250          H  
ATOM   2019  HA  THR A 134       1.840  -0.631 -14.745  1.00  1.130          H  
ATOM   2020  HB  THR A 134       1.276   0.019 -17.678  1.00  1.630          H  
ATOM   2021  HG1 THR A 134       3.409  -0.634 -17.330  1.00  1.630          H  
ATOM   2022 1HG2 THR A 134       1.671   2.366 -16.998  1.00  1.630          H  
ATOM   2023 2HG2 THR A 134       0.270   1.710 -16.142  1.00  1.630          H  
ATOM   2024 3HG2 THR A 134       1.831   1.862 -15.299  1.00  1.630          H  
ATOM   2025  N   ILE A 135      -0.554  -0.138 -14.276  1.00  0.770          N  
ATOM   2026  CA  ILE A 135      -1.984   0.022 -14.021  1.00  0.790          C  
ATOM   2027  C   ILE A 135      -2.439   1.461 -13.804  1.00  0.790          C  
ATOM   2028  O   ILE A 135      -3.641   1.729 -13.814  1.00  0.860          O  
ATOM   2029  CB  ILE A 135      -2.466  -0.864 -12.874  1.00  1.100          C  
ATOM   2030  CG1 ILE A 135      -1.771  -0.500 -11.564  1.00  1.100          C  
ATOM   2031  CG2 ILE A 135      -2.190  -2.304 -13.281  1.00  1.100          C  
ATOM   2032  CD1 ILE A 135      -2.434  -1.100 -10.353  1.00  1.100          C  
ATOM   2033  H   ILE A 135       0.147   0.208 -13.610  1.00  0.920          H  
ATOM   2034  HA  ILE A 135      -2.514  -0.332 -14.902  1.00  0.950          H  
ATOM   2035  HB  ILE A 135      -3.538  -0.726 -12.726  1.00  1.320          H  
ATOM   2036 1HG1 ILE A 135      -0.740  -0.858 -11.604  1.00  1.320          H  
ATOM   2037 2HG1 ILE A 135      -1.756   0.573 -11.448  1.00  1.320          H  
ATOM   2038 1HG2 ILE A 135      -2.522  -2.977 -12.534  1.00  1.320          H  
ATOM   2039 2HG2 ILE A 135      -2.714  -2.513 -14.205  1.00  1.320          H  
ATOM   2040 3HG2 ILE A 135      -1.132  -2.450 -13.438  1.00  1.320          H  
ATOM   2041 1HD1 ILE A 135      -1.914  -0.825  -9.458  1.00  1.320          H  
ATOM   2042 2HD1 ILE A 135      -3.453  -0.740 -10.292  1.00  1.320          H  
ATOM   2043 3HD1 ILE A 135      -2.442  -2.146 -10.430  1.00  1.320          H  
ATOM   2044  N   GLY A 136      -1.517   2.413 -13.679  1.00  0.800          N  
ATOM   2045  CA  GLY A 136      -1.946   3.803 -13.516  1.00  0.860          C  
ATOM   2046  C   GLY A 136      -2.861   4.255 -14.675  1.00  0.930          C  
ATOM   2047  O   GLY A 136      -3.863   4.949 -14.472  1.00  1.060          O  
ATOM   2048  H   GLY A 136      -0.531   2.169 -13.602  1.00  0.960          H  
ATOM   2049 1HA  GLY A 136      -2.464   3.919 -12.571  1.00  1.030          H  
ATOM   2050 2HA  GLY A 136      -1.068   4.442 -13.476  1.00  1.030          H  
ATOM   2051  N   SER A 137      -2.603   3.745 -15.883  1.00  1.020          N  
ATOM   2052  CA  SER A 137      -3.390   4.066 -17.074  1.00  1.210          C  
ATOM   2053  C   SER A 137      -4.779   3.410 -17.068  1.00  1.410          C  
ATOM   2054  O   SER A 137      -5.621   3.711 -17.918  1.00  1.680          O  
ATOM   2055  CB  SER A 137      -2.634   3.657 -18.326  1.00  1.620          C  
ATOM   2056  OG  SER A 137      -2.492   2.265 -18.407  1.00  1.620          O  
ATOM   2057  H   SER A 137      -1.793   3.155 -16.009  1.00  1.220          H  
ATOM   2058  HA  SER A 137      -3.532   5.146 -17.102  1.00  1.450          H  
ATOM   2059 1HB  SER A 137      -3.170   4.020 -19.202  1.00  1.940          H  
ATOM   2060 2HB  SER A 137      -1.652   4.125 -18.325  1.00  1.940          H  
ATOM   2061  HG  SER A 137      -2.119   2.087 -19.276  1.00  1.940          H  
ATOM   2062  N   VAL A 138      -4.999   2.496 -16.128  1.00  1.410          N  
ATOM   2063  CA  VAL A 138      -6.238   1.760 -15.966  1.00  1.830          C  
ATOM   2064  C   VAL A 138      -7.095   2.335 -14.846  1.00  1.890          C  
ATOM   2065  O   VAL A 138      -8.296   2.550 -15.022  1.00  2.310          O  
ATOM   2066  CB  VAL A 138      -5.943   0.281 -15.624  1.00  2.390          C  
ATOM   2067  CG1 VAL A 138      -7.247  -0.475 -15.349  1.00  2.390          C  
ATOM   2068  CG2 VAL A 138      -5.159  -0.352 -16.770  1.00  2.390          C  
ATOM   2069  H   VAL A 138      -4.267   2.324 -15.450  1.00  1.690          H  
ATOM   2070  HA  VAL A 138      -6.796   1.810 -16.900  1.00  2.200          H  
ATOM   2071  HB  VAL A 138      -5.351   0.229 -14.720  1.00  2.870          H  
ATOM   2072 1HG1 VAL A 138      -7.009  -1.498 -15.101  1.00  2.870          H  
ATOM   2073 2HG1 VAL A 138      -7.789  -0.033 -14.516  1.00  2.870          H  
ATOM   2074 3HG1 VAL A 138      -7.874  -0.440 -16.229  1.00  2.870          H  
ATOM   2075 1HG2 VAL A 138      -4.935  -1.387 -16.534  1.00  2.870          H  
ATOM   2076 2HG2 VAL A 138      -5.752  -0.309 -17.682  1.00  2.870          H  
ATOM   2077 3HG2 VAL A 138      -4.225   0.193 -16.922  1.00  2.870          H  
ATOM   2078  N   ALA A 139      -6.492   2.506 -13.666  1.00  1.990          N  
ATOM   2079  CA  ALA A 139      -7.263   2.924 -12.505  1.00  2.390          C  
ATOM   2080  C   ALA A 139      -6.664   4.051 -11.658  1.00  1.930          C  
ATOM   2081  O   ALA A 139      -7.015   4.145 -10.484  1.00  2.310          O  
ATOM   2082  CB  ALA A 139      -7.479   1.711 -11.615  1.00  3.190          C  
ATOM   2083  H   ALA A 139      -5.491   2.321 -13.602  1.00  2.390          H  
ATOM   2084  HA  ALA A 139      -8.229   3.275 -12.864  1.00  2.870          H  
ATOM   2085 1HB  ALA A 139      -8.101   1.975 -10.779  1.00  3.820          H  
ATOM   2086 2HB  ALA A 139      -7.960   0.934 -12.197  1.00  3.820          H  
ATOM   2087 3HB  ALA A 139      -6.524   1.350 -11.255  1.00  3.820          H  
ATOM   2088  N   ALA A 140      -5.787   4.909 -12.177  1.00  1.870          N  
ATOM   2089  CA  ALA A 140      -5.275   5.941 -11.286  1.00  2.080          C  
ATOM   2090  C   ALA A 140      -6.407   6.780 -10.719  1.00  1.870          C  
ATOM   2091  O   ALA A 140      -7.339   7.176 -11.426  1.00  2.260          O  
ATOM   2092  CB  ALA A 140      -4.279   6.828 -11.991  1.00  2.830          C  
ATOM   2093  H   ALA A 140      -5.439   4.849 -13.135  1.00  2.240          H  
ATOM   2094  HA  ALA A 140      -4.783   5.458 -10.457  1.00  2.500          H  
ATOM   2095 1HB  ALA A 140      -3.901   7.569 -11.293  1.00  3.390          H  
ATOM   2096 2HB  ALA A 140      -3.476   6.217 -12.345  1.00  3.390          H  
ATOM   2097 3HB  ALA A 140      -4.757   7.325 -12.829  1.00  3.390          H  
ATOM   2098  N   GLY A 141      -6.285   7.085  -9.429  1.00  1.670          N  
ATOM   2099  CA  GLY A 141      -7.252   7.887  -8.685  1.00  1.510          C  
ATOM   2100  C   GLY A 141      -8.269   7.005  -7.959  1.00  1.320          C  
ATOM   2101  O   GLY A 141      -9.041   7.480  -7.121  1.00  1.440          O  
ATOM   2102  H   GLY A 141      -5.481   6.692  -8.929  1.00  2.000          H  
ATOM   2103 1HA  GLY A 141      -6.724   8.507  -7.961  1.00  1.810          H  
ATOM   2104 2HA  GLY A 141      -7.770   8.555  -9.370  1.00  1.810          H  
ATOM   2105  N   LYS A 142      -8.263   5.719  -8.287  1.00  1.190          N  
ATOM   2106  CA  LYS A 142      -9.136   4.716  -7.713  1.00  1.110          C  
ATOM   2107  C   LYS A 142      -8.241   3.763  -6.941  1.00  0.910          C  
ATOM   2108  O   LYS A 142      -7.013   3.849  -7.050  1.00  0.900          O  
ATOM   2109  CB  LYS A 142      -9.874   3.952  -8.821  1.00  1.590          C  
ATOM   2110  CG  LYS A 142     -10.679   4.819  -9.809  1.00  1.590          C  
ATOM   2111  CD  LYS A 142     -11.870   5.528  -9.177  1.00  1.590          C  
ATOM   2112  CE  LYS A 142     -12.637   6.321 -10.237  1.00  1.590          C  
ATOM   2113  NZ  LYS A 142     -13.817   7.021  -9.673  1.00  1.590          N  
ATOM   2114  H   LYS A 142      -7.607   5.388  -9.002  1.00  1.430          H  
ATOM   2115  HA  LYS A 142      -9.837   5.176  -7.019  1.00  1.330          H  
ATOM   2116 1HB  LYS A 142      -9.157   3.396  -9.394  1.00  1.900          H  
ATOM   2117 2HB  LYS A 142     -10.552   3.229  -8.383  1.00  1.900          H  
ATOM   2118 1HG  LYS A 142     -10.010   5.563 -10.252  1.00  1.900          H  
ATOM   2119 2HG  LYS A 142     -11.049   4.174 -10.608  1.00  1.900          H  
ATOM   2120 1HD  LYS A 142     -12.548   4.790  -8.727  1.00  1.900          H  
ATOM   2121 2HD  LYS A 142     -11.528   6.213  -8.402  1.00  1.900          H  
ATOM   2122 1HE  LYS A 142     -11.965   7.058 -10.672  1.00  1.900          H  
ATOM   2123 2HE  LYS A 142     -12.975   5.641 -11.019  1.00  1.900          H  
ATOM   2124 1HZ  LYS A 142     -14.296   7.530 -10.395  1.00  1.900          H  
ATOM   2125 2HZ  LYS A 142     -14.453   6.312  -9.281  1.00  1.900          H  
ATOM   2126 3HZ  LYS A 142     -13.532   7.655  -8.946  1.00  1.900          H  
ATOM   2127  N   THR A 143      -8.829   2.873  -6.151  1.00  0.870          N  
ATOM   2128  CA  THR A 143      -8.016   1.867  -5.497  1.00  0.790          C  
ATOM   2129  C   THR A 143      -8.336   0.506  -6.116  1.00  0.680          C  
ATOM   2130  O   THR A 143      -9.352   0.351  -6.807  1.00  0.780          O  
ATOM   2131  CB  THR A 143      -8.274   1.811  -3.972  1.00  1.140          C  
ATOM   2132  OG1 THR A 143      -9.596   1.353  -3.712  1.00  1.140          O  
ATOM   2133  CG2 THR A 143      -8.126   3.190  -3.353  1.00  1.140          C  
ATOM   2134  H   THR A 143      -9.829   2.867  -6.023  1.00  1.040          H  
ATOM   2135  HA  THR A 143      -6.970   2.085  -5.678  1.00  0.950          H  
ATOM   2136  HB  THR A 143      -7.574   1.129  -3.512  1.00  1.370          H  
ATOM   2137  HG1 THR A 143      -9.622   1.055  -2.760  1.00  1.370          H  
ATOM   2138 1HG2 THR A 143      -8.318   3.114  -2.283  1.00  1.370          H  
ATOM   2139 2HG2 THR A 143      -7.155   3.574  -3.503  1.00  1.370          H  
ATOM   2140 3HG2 THR A 143      -8.845   3.868  -3.801  1.00  1.370          H  
ATOM   2141  N   ILE A 144      -7.481  -0.478  -5.859  1.00  0.550          N  
ATOM   2142  CA  ILE A 144      -7.704  -1.854  -6.291  1.00  0.480          C  
ATOM   2143  C   ILE A 144      -8.422  -2.590  -5.200  1.00  0.500          C  
ATOM   2144  O   ILE A 144      -8.010  -2.515  -4.046  1.00  0.540          O  
ATOM   2145  CB  ILE A 144      -6.396  -2.595  -6.640  1.00  0.700          C  
ATOM   2146  CG1 ILE A 144      -5.623  -1.841  -7.730  1.00  0.700          C  
ATOM   2147  CG2 ILE A 144      -6.672  -4.049  -7.056  1.00  0.700          C  
ATOM   2148  CD1 ILE A 144      -6.393  -1.608  -9.068  1.00  0.700          C  
ATOM   2149  H   ILE A 144      -6.646  -0.233  -5.337  1.00  0.660          H  
ATOM   2150  HA  ILE A 144      -8.351  -1.864  -7.153  1.00  0.580          H  
ATOM   2151  HB  ILE A 144      -5.762  -2.616  -5.765  1.00  0.840          H  
ATOM   2152 1HG1 ILE A 144      -5.325  -0.897  -7.316  1.00  0.840          H  
ATOM   2153 2HG1 ILE A 144      -4.723  -2.406  -7.945  1.00  0.840          H  
ATOM   2154 1HG2 ILE A 144      -5.734  -4.524  -7.259  1.00  0.840          H  
ATOM   2155 2HG2 ILE A 144      -7.164  -4.588  -6.256  1.00  0.840          H  
ATOM   2156 3HG2 ILE A 144      -7.303  -4.085  -7.935  1.00  0.840          H  
ATOM   2157 1HD1 ILE A 144      -5.757  -1.087  -9.767  1.00  0.840          H  
ATOM   2158 2HD1 ILE A 144      -6.691  -2.542  -9.512  1.00  0.840          H  
ATOM   2159 3HD1 ILE A 144      -7.269  -1.005  -8.880  1.00  0.840          H  
ATOM   2160  N   LYS A 145      -9.503  -3.279  -5.567  1.00  0.530          N  
ATOM   2161  CA  LYS A 145     -10.334  -4.036  -4.643  1.00  0.600          C  
ATOM   2162  C   LYS A 145     -10.078  -5.547  -4.675  1.00  0.580          C  
ATOM   2163  O   LYS A 145     -10.320  -6.240  -3.675  1.00  0.690          O  
ATOM   2164  CB  LYS A 145     -11.811  -3.759  -4.927  1.00  0.810          C  
ATOM   2165  CG  LYS A 145     -12.247  -2.282  -4.755  1.00  0.810          C  
ATOM   2166  CD  LYS A 145     -12.097  -1.793  -3.286  1.00  0.810          C  
ATOM   2167  CE  LYS A 145     -12.663  -0.388  -3.106  1.00  0.810          C  
ATOM   2168  NZ  LYS A 145     -12.489   0.127  -1.711  1.00  0.810          N  
ATOM   2169  H   LYS A 145      -9.742  -3.279  -6.551  1.00  0.640          H  
ATOM   2170  HA  LYS A 145     -10.108  -3.698  -3.642  1.00  0.720          H  
ATOM   2171 1HB  LYS A 145     -12.036  -4.051  -5.956  1.00  0.970          H  
ATOM   2172 2HB  LYS A 145     -12.426  -4.373  -4.271  1.00  0.970          H  
ATOM   2173 1HG  LYS A 145     -11.620  -1.651  -5.392  1.00  0.970          H  
ATOM   2174 2HG  LYS A 145     -13.281  -2.166  -5.069  1.00  0.970          H  
ATOM   2175 1HD  LYS A 145     -12.602  -2.483  -2.609  1.00  0.970          H  
ATOM   2176 2HD  LYS A 145     -11.039  -1.748  -3.011  1.00  0.970          H  
ATOM   2177 1HE  LYS A 145     -12.158   0.286  -3.786  1.00  0.970          H  
ATOM   2178 2HE  LYS A 145     -13.725  -0.406  -3.345  1.00  0.970          H  
ATOM   2179 1HZ  LYS A 145     -12.881   1.052  -1.648  1.00  0.970          H  
ATOM   2180 2HZ  LYS A 145     -12.954  -0.478  -1.056  1.00  0.970          H  
ATOM   2181 3HZ  LYS A 145     -11.474   0.184  -1.463  1.00  0.970          H  
ATOM   2182  N   ARG A 146      -9.685  -6.086  -5.838  1.00  0.510          N  
ATOM   2183  CA  ARG A 146      -9.482  -7.545  -5.921  1.00  0.530          C  
ATOM   2184  C   ARG A 146      -8.293  -7.984  -6.772  1.00  0.510          C  
ATOM   2185  O   ARG A 146      -8.094  -7.538  -7.912  1.00  0.520          O  
ATOM   2186  CB  ARG A 146     -10.709  -8.298  -6.466  1.00  0.730          C  
ATOM   2187  CG  ARG A 146     -12.008  -8.235  -5.642  1.00  0.730          C  
ATOM   2188  CD  ARG A 146     -11.902  -9.044  -4.390  1.00  0.730          C  
ATOM   2189  NE  ARG A 146     -13.149  -9.083  -3.630  1.00  0.730          N  
ATOM   2190  CZ  ARG A 146     -13.544  -8.160  -2.713  1.00  0.730          C  
ATOM   2191  NH1 ARG A 146     -12.800  -7.102  -2.441  1.00  0.730          N  
ATOM   2192  NH2 ARG A 146     -14.693  -8.332  -2.074  1.00  0.730          N  
ATOM   2193  H   ARG A 146      -9.519  -5.453  -6.624  1.00  0.610          H  
ATOM   2194  HA  ARG A 146      -9.291  -7.902  -4.914  1.00  0.640          H  
ATOM   2195 1HB  ARG A 146     -10.900  -8.069  -7.478  1.00  0.880          H  
ATOM   2196 2HB  ARG A 146     -10.442  -9.354  -6.466  1.00  0.880          H  
ATOM   2197 1HG  ARG A 146     -12.238  -7.207  -5.384  1.00  0.880          H  
ATOM   2198 2HG  ARG A 146     -12.823  -8.642  -6.235  1.00  0.880          H  
ATOM   2199 1HD  ARG A 146     -11.640 -10.068  -4.655  1.00  0.880          H  
ATOM   2200 2HD  ARG A 146     -11.130  -8.651  -3.753  1.00  0.880          H  
ATOM   2201  HE  ARG A 146     -13.760  -9.871  -3.791  1.00  0.880          H  
ATOM   2202 1HH1 ARG A 146     -11.900  -6.945  -2.922  1.00  0.880          H  
ATOM   2203 2HH1 ARG A 146     -13.094  -6.433  -1.734  1.00  0.880          H  
ATOM   2204 1HH2 ARG A 146     -15.267  -9.139  -2.270  1.00  0.880          H  
ATOM   2205 2HH2 ARG A 146     -14.987  -7.659  -1.379  1.00  0.880          H  
ATOM   2206  N   ILE A 147      -7.554  -8.946  -6.221  1.00  0.510          N  
ATOM   2207  CA  ILE A 147      -6.415  -9.576  -6.895  1.00  0.520          C  
ATOM   2208  C   ILE A 147      -6.822 -10.958  -7.404  1.00  0.540          C  
ATOM   2209  O   ILE A 147      -7.177 -11.825  -6.587  1.00  0.510          O  
ATOM   2210  CB  ILE A 147      -5.226  -9.757  -5.908  1.00  0.720          C  
ATOM   2211  CG1 ILE A 147      -4.862  -8.408  -5.224  1.00  0.720          C  
ATOM   2212  CG2 ILE A 147      -3.994 -10.382  -6.570  1.00  0.720          C  
ATOM   2213  CD1 ILE A 147      -4.497  -7.277  -6.155  1.00  0.720          C  
ATOM   2214  H   ILE A 147      -7.813  -9.234  -5.269  1.00  0.610          H  
ATOM   2215  HA  ILE A 147      -6.118  -8.975  -7.757  1.00  0.620          H  
ATOM   2216  HB  ILE A 147      -5.552 -10.423  -5.133  1.00  0.870          H  
ATOM   2217 1HG1 ILE A 147      -5.707  -8.098  -4.620  1.00  0.870          H  
ATOM   2218 2HG1 ILE A 147      -4.013  -8.585  -4.564  1.00  0.870          H  
ATOM   2219 1HG2 ILE A 147      -3.208 -10.518  -5.828  1.00  0.870          H  
ATOM   2220 2HG2 ILE A 147      -4.246 -11.350  -7.005  1.00  0.870          H  
ATOM   2221 3HG2 ILE A 147      -3.648  -9.724  -7.336  1.00  0.870          H  
ATOM   2222 1HD1 ILE A 147      -4.258  -6.392  -5.576  1.00  0.870          H  
ATOM   2223 2HD1 ILE A 147      -3.643  -7.540  -6.763  1.00  0.870          H  
ATOM   2224 3HD1 ILE A 147      -5.343  -7.060  -6.790  1.00  0.870          H  
ATOM   2225  N   LEU A 148      -6.734 -11.177  -8.730  1.00  0.650          N  
ATOM   2226  CA  LEU A 148      -7.099 -12.469  -9.341  1.00  0.730          C  
ATOM   2227  C   LEU A 148      -6.017 -13.009 -10.285  1.00  0.740          C  
ATOM   2228  O   LEU A 148      -5.564 -12.308 -11.191  1.00  0.790          O  
ATOM   2229  CB  LEU A 148      -8.417 -12.276 -10.115  1.00  0.990          C  
ATOM   2230  CG  LEU A 148      -9.090 -13.504 -10.822  1.00  0.990          C  
ATOM   2231  CD1 LEU A 148     -10.608 -13.296 -10.808  1.00  0.990          C  
ATOM   2232  CD2 LEU A 148      -8.616 -13.610 -12.302  1.00  0.990          C  
ATOM   2233  H   LEU A 148      -6.486 -10.393  -9.352  1.00  0.780          H  
ATOM   2234  HA  LEU A 148      -7.249 -13.198  -8.544  1.00  0.880          H  
ATOM   2235 1HB  LEU A 148      -9.150 -11.855  -9.427  1.00  1.190          H  
ATOM   2236 2HB  LEU A 148      -8.215 -11.542 -10.883  1.00  1.190          H  
ATOM   2237  HG  LEU A 148      -8.853 -14.425 -10.278  1.00  1.190          H  
ATOM   2238 1HD1 LEU A 148     -11.101 -14.137 -11.284  1.00  1.190          H  
ATOM   2239 2HD1 LEU A 148     -10.950 -13.206  -9.785  1.00  1.190          H  
ATOM   2240 3HD1 LEU A 148     -10.862 -12.392 -11.341  1.00  1.190          H  
ATOM   2241 1HD2 LEU A 148      -9.114 -14.438 -12.785  1.00  1.190          H  
ATOM   2242 2HD2 LEU A 148      -8.869 -12.692 -12.831  1.00  1.190          H  
ATOM   2243 3HD2 LEU A 148      -7.550 -13.764 -12.364  1.00  1.190          H  
ATOM   2244  N   VAL A 149      -5.646 -14.280 -10.129  1.00  0.790          N  
ATOM   2245  CA  VAL A 149      -4.629 -14.848 -11.026  1.00  0.830          C  
ATOM   2246  C   VAL A 149      -5.272 -15.758 -12.032  1.00  0.790          C  
ATOM   2247  O   VAL A 149      -6.045 -16.644 -11.681  1.00  0.920          O  
ATOM   2248  CB  VAL A 149      -3.512 -15.614 -10.264  1.00  1.150          C  
ATOM   2249  CG1 VAL A 149      -4.090 -16.713  -9.439  1.00  1.150          C  
ATOM   2250  CG2 VAL A 149      -2.476 -16.186 -11.282  1.00  1.150          C  
ATOM   2251  H   VAL A 149      -6.092 -14.826  -9.384  1.00  0.950          H  
ATOM   2252  HA  VAL A 149      -4.158 -14.043 -11.579  1.00  1.000          H  
ATOM   2253  HB  VAL A 149      -3.026 -14.932  -9.582  1.00  1.380          H  
ATOM   2254 1HG1 VAL A 149      -3.310 -17.221  -8.890  1.00  1.380          H  
ATOM   2255 2HG1 VAL A 149      -4.784 -16.262  -8.748  1.00  1.380          H  
ATOM   2256 3HG1 VAL A 149      -4.591 -17.442 -10.045  1.00  1.380          H  
ATOM   2257 1HG2 VAL A 149      -1.686 -16.706 -10.755  1.00  1.380          H  
ATOM   2258 2HG2 VAL A 149      -2.960 -16.889 -11.959  1.00  1.380          H  
ATOM   2259 3HG2 VAL A 149      -2.045 -15.369 -11.858  1.00  1.380          H  
ATOM   2260  N   ALA A 150      -4.950 -15.538 -13.294  1.00  0.680          N  
ATOM   2261  CA  ALA A 150      -5.516 -16.320 -14.375  1.00  0.710          C  
ATOM   2262  C   ALA A 150      -4.447 -17.130 -15.085  1.00  0.690          C  
ATOM   2263  O   ALA A 150      -3.293 -16.702 -15.217  1.00  0.720          O  
ATOM   2264  CB  ALA A 150      -6.244 -15.413 -15.349  1.00  0.980          C  
ATOM   2265  H   ALA A 150      -4.279 -14.790 -13.496  1.00  0.820          H  
ATOM   2266  HA  ALA A 150      -6.225 -17.022 -13.952  1.00  0.850          H  
ATOM   2267 1HB  ALA A 150      -6.690 -16.018 -16.139  1.00  1.180          H  
ATOM   2268 2HB  ALA A 150      -7.027 -14.867 -14.821  1.00  1.180          H  
ATOM   2269 3HB  ALA A 150      -5.540 -14.703 -15.783  1.00  1.180          H  
ATOM   2270  N   TYR A 151      -4.858 -18.288 -15.598  1.00  0.750          N  
ATOM   2271  CA  TYR A 151      -3.967 -19.194 -16.308  1.00  0.840          C  
ATOM   2272  C   TYR A 151      -4.475 -19.445 -17.732  1.00  0.980          C  
ATOM   2273  O   TYR A 151      -5.682 -19.604 -17.948  1.00  1.040          O  
ATOM   2274  CB  TYR A 151      -3.927 -20.526 -15.539  1.00  1.140          C  
ATOM   2275  CG  TYR A 151      -3.515 -20.374 -14.075  1.00  1.140          C  
ATOM   2276  CD1 TYR A 151      -4.507 -20.135 -13.121  1.00  1.140          C  
ATOM   2277  CD2 TYR A 151      -2.195 -20.456 -13.684  1.00  1.140          C  
ATOM   2278  CE1 TYR A 151      -4.186 -19.972 -11.805  1.00  1.140          C  
ATOM   2279  CE2 TYR A 151      -1.870 -20.294 -12.346  1.00  1.140          C  
ATOM   2280  CZ  TYR A 151      -2.864 -20.045 -11.417  1.00  1.140          C  
ATOM   2281  OH  TYR A 151      -2.545 -19.869 -10.098  1.00  1.140          O  
ATOM   2282  H   TYR A 151      -5.827 -18.563 -15.434  1.00  0.900          H  
ATOM   2283  HA  TYR A 151      -2.970 -18.754 -16.370  1.00  1.010          H  
ATOM   2284 1HB  TYR A 151      -4.916 -20.991 -15.565  1.00  1.370          H  
ATOM   2285 2HB  TYR A 151      -3.230 -21.211 -16.025  1.00  1.370          H  
ATOM   2286  HD1 TYR A 151      -5.544 -20.075 -13.428  1.00  1.370          H  
ATOM   2287  HD2 TYR A 151      -1.414 -20.645 -14.421  1.00  1.370          H  
ATOM   2288  HE1 TYR A 151      -4.970 -19.780 -11.072  1.00  1.370          H  
ATOM   2289  HE2 TYR A 151      -0.828 -20.356 -12.029  1.00  1.370          H  
ATOM   2290  HH  TYR A 151      -1.595 -19.949  -9.985  1.00  1.370          H  
ATOM   2291  N   ASP A 152      -3.531 -19.549 -18.683  1.00  1.150          N  
ATOM   2292  CA  ASP A 152      -3.744 -19.863 -20.109  1.00  1.410          C  
ATOM   2293  C   ASP A 152      -3.002 -21.159 -20.511  1.00  1.540          C  
ATOM   2294  O   ASP A 152      -1.754 -21.191 -20.575  1.00  1.920          O  
ATOM   2295  CB  ASP A 152      -3.258 -18.678 -20.954  1.00  1.870          C  
ATOM   2296  CG  ASP A 152      -3.449 -18.830 -22.464  1.00  1.870          C  
ATOM   2297  OD1 ASP A 152      -3.732 -19.906 -22.911  1.00  1.870          O  
ATOM   2298  OD2 ASP A 152      -3.310 -17.854 -23.184  1.00  1.870          O  
ATOM   2299  H   ASP A 152      -2.563 -19.344 -18.419  1.00  1.380          H  
ATOM   2300  HA  ASP A 152      -4.810 -20.018 -20.279  1.00  1.690          H  
ATOM   2301 1HB  ASP A 152      -3.767 -17.775 -20.624  1.00  2.240          H  
ATOM   2302 2HB  ASP A 152      -2.210 -18.540 -20.755  1.00  2.240          H  
ATOM   2303  N   ASN A 153      -3.764 -22.257 -20.695  1.00  1.610          N  
ATOM   2304  CA  ASN A 153      -3.201 -23.586 -20.960  1.00  1.820          C  
ATOM   2305  C   ASN A 153      -3.364 -24.192 -22.398  1.00  1.520          C  
ATOM   2306  O   ASN A 153      -4.468 -24.645 -22.759  1.00  1.660          O  
ATOM   2307  CB  ASN A 153      -3.818 -24.548 -19.989  1.00  2.460          C  
ATOM   2308  CG  ASN A 153      -3.553 -24.234 -18.546  1.00  2.460          C  
ATOM   2309  OD1 ASN A 153      -2.554 -23.626 -18.114  1.00  2.460          O  
ATOM   2310  ND2 ASN A 153      -4.489 -24.672 -17.758  1.00  2.460          N  
ATOM   2311  H   ASN A 153      -4.787 -22.182 -20.632  1.00  1.930          H  
ATOM   2312  HA  ASN A 153      -2.142 -23.539 -20.728  1.00  2.180          H  
ATOM   2313 1HB  ASN A 153      -4.894 -24.531 -20.132  1.00  2.960          H  
ATOM   2314 2HB  ASN A 153      -3.487 -25.551 -20.207  1.00  2.960          H  
ATOM   2315 1HD2 ASN A 153      -4.423 -24.544 -16.765  1.00  2.960          H  
ATOM   2316 2HD2 ASN A 153      -5.283 -25.150 -18.153  1.00  2.960          H  
ATOM   2317  N   PRO A 154      -2.329 -24.138 -23.276  1.00  1.880          N  
ATOM   2318  CA  PRO A 154      -2.286 -24.725 -24.616  1.00  2.230          C  
ATOM   2319  C   PRO A 154      -2.434 -26.236 -24.507  1.00  2.190          C  
ATOM   2320  O   PRO A 154      -2.083 -26.806 -23.488  1.00  2.560          O  
ATOM   2321  CB  PRO A 154      -0.893 -24.349 -25.129  1.00  3.340          C  
ATOM   2322  CG  PRO A 154      -0.508 -23.127 -24.342  1.00  3.340          C  
ATOM   2323  CD  PRO A 154      -1.146 -23.310 -22.977  1.00  3.340          C  
ATOM   2324  HA  PRO A 154      -3.080 -24.289 -25.239  1.00  2.680          H  
ATOM   2325 1HB  PRO A 154      -0.202 -25.195 -24.974  1.00  4.010          H  
ATOM   2326 2HB  PRO A 154      -0.928 -24.166 -26.211  1.00  4.010          H  
ATOM   2327 1HG  PRO A 154       0.594 -23.049 -24.279  1.00  4.010          H  
ATOM   2328 2HG  PRO A 154      -0.858 -22.218 -24.849  1.00  4.010          H  
ATOM   2329 1HD  PRO A 154      -0.461 -23.804 -22.301  1.00  4.010          H  
ATOM   2330 2HD  PRO A 154      -1.450 -22.327 -22.628  1.00  4.010          H  
ATOM   2331  N   LYS A 155      -2.959 -26.901 -25.519  1.00  2.300          N  
ATOM   2332  CA  LYS A 155      -3.042 -28.352 -25.402  1.00  2.570          C  
ATOM   2333  C   LYS A 155      -1.693 -29.034 -25.611  1.00  2.530          C  
ATOM   2334  O   LYS A 155      -0.895 -28.631 -26.459  1.00  2.960          O  
ATOM   2335  CB  LYS A 155      -4.076 -28.938 -26.361  1.00  3.490          C  
ATOM   2336  CG  LYS A 155      -4.344 -30.453 -26.166  1.00  3.490          C  
ATOM   2337  CD  LYS A 155      -5.501 -30.958 -27.023  1.00  3.490          C  
ATOM   2338  CE  LYS A 155      -5.740 -32.457 -26.777  1.00  3.490          C  
ATOM   2339  NZ  LYS A 155      -6.862 -33.000 -27.601  1.00  3.490          N  
ATOM   2340  H   LYS A 155      -3.259 -26.426 -26.361  1.00  2.760          H  
ATOM   2341  HA  LYS A 155      -3.360 -28.590 -24.391  1.00  3.080          H  
ATOM   2342 1HB  LYS A 155      -4.986 -28.426 -26.230  1.00  4.190          H  
ATOM   2343 2HB  LYS A 155      -3.751 -28.781 -27.389  1.00  4.190          H  
ATOM   2344 1HG  LYS A 155      -3.462 -31.023 -26.458  1.00  4.190          H  
ATOM   2345 2HG  LYS A 155      -4.560 -30.660 -25.117  1.00  4.190          H  
ATOM   2346 1HD  LYS A 155      -6.410 -30.405 -26.773  1.00  4.190          H  
ATOM   2347 2HD  LYS A 155      -5.276 -30.799 -28.078  1.00  4.190          H  
ATOM   2348 1HE  LYS A 155      -4.829 -33.006 -27.017  1.00  4.190          H  
ATOM   2349 2HE  LYS A 155      -5.973 -32.609 -25.721  1.00  4.190          H  
ATOM   2350 1HZ  LYS A 155      -6.979 -33.985 -27.402  1.00  4.190          H  
ATOM   2351 2HZ  LYS A 155      -7.717 -32.509 -27.378  1.00  4.190          H  
ATOM   2352 3HZ  LYS A 155      -6.653 -32.879 -28.582  1.00  4.190          H  
ATOM   2353  N   GLY A 156      -1.500 -30.118 -24.872  1.00  2.550          N  
ATOM   2354  CA  GLY A 156      -0.347 -30.993 -24.961  1.00  2.840          C  
ATOM   2355  C   GLY A 156      -0.654 -32.145 -24.007  1.00  2.610          C  
ATOM   2356  O   GLY A 156      -1.563 -31.996 -23.192  1.00  2.530          O  
ATOM   2357  H   GLY A 156      -2.201 -30.339 -24.181  1.00  3.060          H  
ATOM   2358 1HA  GLY A 156      -0.227 -31.346 -25.985  1.00  3.410          H  
ATOM   2359 2HA  GLY A 156       0.548 -30.448 -24.670  1.00  3.410          H  
ATOM   2360  N   PRO A 157       0.103 -33.259 -24.056  1.00  3.050          N  
ATOM   2361  CA  PRO A 157      -0.087 -34.506 -23.293  1.00  3.310          C  
ATOM   2362  C   PRO A 157      -0.035 -34.470 -21.759  1.00  2.910          C  
ATOM   2363  O   PRO A 157      -0.580 -35.360 -21.108  1.00  3.370          O  
ATOM   2364  CB  PRO A 157       1.068 -35.372 -23.821  1.00  4.960          C  
ATOM   2365  CG  PRO A 157       2.096 -34.395 -24.372  1.00  4.960          C  
ATOM   2366  CD  PRO A 157       1.288 -33.266 -24.940  1.00  4.960          C  
ATOM   2367  HA  PRO A 157      -1.042 -34.953 -23.609  1.00  3.970          H  
ATOM   2368 1HB  PRO A 157       1.473 -35.982 -22.997  1.00  5.960          H  
ATOM   2369 2HB  PRO A 157       0.695 -36.075 -24.580  1.00  5.960          H  
ATOM   2370 1HG  PRO A 157       2.784 -34.071 -23.571  1.00  5.960          H  
ATOM   2371 2HG  PRO A 157       2.718 -34.894 -25.134  1.00  5.960          H  
ATOM   2372 1HD  PRO A 157       1.868 -32.339 -24.863  1.00  5.960          H  
ATOM   2373 2HD  PRO A 157       0.997 -33.488 -25.980  1.00  5.960          H  
ATOM   2374  N   GLY A 158       0.632 -33.491 -21.173  1.00  2.570          N  
ATOM   2375  CA  GLY A 158       0.723 -33.420 -19.721  1.00  2.750          C  
ATOM   2376  C   GLY A 158      -0.251 -32.440 -19.070  1.00  2.410          C  
ATOM   2377  O   GLY A 158      -0.989 -31.711 -19.729  1.00  2.690          O  
ATOM   2378  H   GLY A 158       1.106 -32.789 -21.711  1.00  3.080          H  
ATOM   2379 1HA  GLY A 158       0.566 -34.413 -19.304  1.00  3.300          H  
ATOM   2380 2HA  GLY A 158       1.736 -33.137 -19.454  1.00  3.300          H  
ATOM   2381  N   ALA A 159      -0.193 -32.391 -17.747  1.00  2.490          N  
ATOM   2382  CA  ALA A 159      -0.977 -31.485 -16.913  1.00  2.590          C  
ATOM   2383  C   ALA A 159      -0.347 -30.106 -16.836  1.00  2.200          C  
ATOM   2384  O   ALA A 159       0.857 -29.955 -17.076  1.00  2.560          O  
ATOM   2385  CB  ALA A 159      -1.079 -32.027 -15.506  1.00  3.590          C  
ATOM   2386  H   ALA A 159       0.420 -33.049 -17.281  1.00  2.990          H  
ATOM   2387  HA  ALA A 159      -1.972 -31.386 -17.349  1.00  3.110          H  
ATOM   2388 1HB  ALA A 159      -1.684 -31.343 -14.902  1.00  4.300          H  
ATOM   2389 2HB  ALA A 159      -1.530 -33.003 -15.516  1.00  4.300          H  
ATOM   2390 3HB  ALA A 159      -0.085 -32.101 -15.077  1.00  4.300          H  
ATOM   2391  N   PHE A 160      -1.146 -29.101 -16.478  1.00  1.720          N  
ATOM   2392  CA  PHE A 160      -0.617 -27.761 -16.219  1.00  1.580          C  
ATOM   2393  C   PHE A 160      -0.569 -27.480 -14.730  1.00  1.320          C  
ATOM   2394  O   PHE A 160      -1.408 -27.956 -13.965  1.00  1.530          O  
ATOM   2395  CB  PHE A 160      -1.416 -26.711 -16.950  1.00  2.270          C  
ATOM   2396  CG  PHE A 160      -1.109 -26.679 -18.385  1.00  2.270          C  
ATOM   2397  CD1 PHE A 160      -1.642 -27.578 -19.283  1.00  2.270          C  
ATOM   2398  CD2 PHE A 160      -0.274 -25.699 -18.849  1.00  2.270          C  
ATOM   2399  CE1 PHE A 160      -1.333 -27.478 -20.606  1.00  2.270          C  
ATOM   2400  CE2 PHE A 160       0.026 -25.608 -20.164  1.00  2.270          C  
ATOM   2401  CZ  PHE A 160      -0.497 -26.483 -21.034  1.00  2.270          C  
ATOM   2402  H   PHE A 160      -2.161 -29.257 -16.341  1.00  2.060          H  
ATOM   2403  HA  PHE A 160       0.406 -27.710 -16.596  1.00  1.900          H  
ATOM   2404 1HB  PHE A 160      -2.481 -26.900 -16.818  1.00  2.720          H  
ATOM   2405 2HB  PHE A 160      -1.203 -25.729 -16.530  1.00  2.720          H  
ATOM   2406  HD1 PHE A 160      -2.300 -28.365 -18.941  1.00  2.720          H  
ATOM   2407  HD2 PHE A 160       0.149 -24.975 -18.137  1.00  2.720          H  
ATOM   2408  HE1 PHE A 160      -1.752 -28.182 -21.327  1.00  2.720          H  
ATOM   2409  HE2 PHE A 160       0.679 -24.836 -20.520  1.00  2.720          H  
ATOM   2410  HZ  PHE A 160      -0.250 -26.398 -22.093  1.00  2.720          H  
ATOM   2411  N   ARG A 161       0.442 -26.741 -14.312  1.00  1.230          N  
ATOM   2412  CA  ARG A 161       0.621 -26.438 -12.908  1.00  1.170          C  
ATOM   2413  C   ARG A 161       1.134 -25.022 -12.750  1.00  1.170          C  
ATOM   2414  O   ARG A 161       1.359 -24.320 -13.733  1.00  1.520          O  
ATOM   2415  CB  ARG A 161       1.584 -27.442 -12.259  1.00  1.660          C  
ATOM   2416  CG  ARG A 161       1.123 -28.924 -12.326  1.00  1.660          C  
ATOM   2417  CD  ARG A 161       1.978 -29.849 -11.538  1.00  1.660          C  
ATOM   2418  NE  ARG A 161       1.442 -31.234 -11.572  1.00  1.660          N  
ATOM   2419  CZ  ARG A 161       1.789 -32.210 -12.456  1.00  1.660          C  
ATOM   2420  NH1 ARG A 161       2.699 -32.011 -13.371  1.00  1.660          N  
ATOM   2421  NH2 ARG A 161       1.199 -33.393 -12.388  1.00  1.660          N  
ATOM   2422  H   ARG A 161       1.110 -26.351 -14.993  1.00  1.480          H  
ATOM   2423  HA  ARG A 161      -0.341 -26.500 -12.411  1.00  1.400          H  
ATOM   2424 1HB  ARG A 161       2.555 -27.385 -12.737  1.00  1.990          H  
ATOM   2425 2HB  ARG A 161       1.724 -27.187 -11.208  1.00  1.990          H  
ATOM   2426 1HG  ARG A 161       0.109 -29.009 -11.959  1.00  1.990          H  
ATOM   2427 2HG  ARG A 161       1.157 -29.260 -13.360  1.00  1.990          H  
ATOM   2428 1HD  ARG A 161       2.995 -29.846 -11.924  1.00  1.990          H  
ATOM   2429 2HD  ARG A 161       1.989 -29.516 -10.499  1.00  1.990          H  
ATOM   2430  HE  ARG A 161       0.731 -31.470 -10.892  1.00  1.990          H  
ATOM   2431 1HH1 ARG A 161       3.182 -31.127 -13.441  1.00  1.990          H  
ATOM   2432 2HH1 ARG A 161       2.945 -32.777 -14.015  1.00  1.990          H  
ATOM   2433 1HH2 ARG A 161       0.491 -33.568 -11.690  1.00  1.990          H  
ATOM   2434 2HH2 ARG A 161       1.451 -34.125 -13.040  1.00  1.990          H  
ATOM   2435  N   GLY A 162       1.283 -24.562 -11.529  1.00  1.190          N  
ATOM   2436  CA  GLY A 162       1.900 -23.255 -11.371  1.00  1.260          C  
ATOM   2437  C   GLY A 162       1.962 -22.788  -9.942  1.00  1.020          C  
ATOM   2438  O   GLY A 162       1.372 -23.396  -9.036  1.00  0.960          O  
ATOM   2439  H   GLY A 162       0.993 -25.138 -10.739  1.00  1.430          H  
ATOM   2440 1HA  GLY A 162       2.912 -23.291 -11.775  1.00  1.510          H  
ATOM   2441 2HA  GLY A 162       1.356 -22.524 -11.968  1.00  1.510          H  
ATOM   2442  N   SER A 163       2.688 -21.693  -9.739  1.00  0.990          N  
ATOM   2443  CA  SER A 163       2.772 -21.152  -8.381  1.00  0.900          C  
ATOM   2444  C   SER A 163       3.122 -19.670  -8.304  1.00  0.760          C  
ATOM   2445  O   SER A 163       3.964 -19.167  -9.050  1.00  0.740          O  
ATOM   2446  CB  SER A 163       3.816 -21.907  -7.570  1.00  1.300          C  
ATOM   2447  OG  SER A 163       5.110 -21.658  -8.058  1.00  1.300          O  
ATOM   2448  H   SER A 163       3.166 -21.279 -10.546  1.00  1.190          H  
ATOM   2449  HA  SER A 163       1.806 -21.300  -7.925  1.00  1.080          H  
ATOM   2450 1HB  SER A 163       3.745 -21.601  -6.542  1.00  1.560          H  
ATOM   2451 2HB  SER A 163       3.611 -22.976  -7.603  1.00  1.560          H  
ATOM   2452  HG  SER A 163       5.728 -21.927  -7.368  1.00  1.560          H  
ATOM   2453  N   ILE A 164       2.557 -18.976  -7.318  1.00  0.740          N  
ATOM   2454  CA  ILE A 164       2.898 -17.568  -7.133  1.00  0.680          C  
ATOM   2455  C   ILE A 164       3.858 -17.416  -5.985  1.00  0.640          C  
ATOM   2456  O   ILE A 164       3.533 -17.741  -4.837  1.00  0.660          O  
ATOM   2457  CB  ILE A 164       1.673 -16.689  -6.830  1.00  0.980          C  
ATOM   2458  CG1 ILE A 164       0.642 -16.796  -7.965  1.00  0.980          C  
ATOM   2459  CG2 ILE A 164       2.118 -15.222  -6.616  1.00  0.980          C  
ATOM   2460  CD1 ILE A 164      -0.662 -16.144  -7.678  1.00  0.980          C  
ATOM   2461  H   ILE A 164       1.858 -19.443  -6.735  1.00  0.890          H  
ATOM   2462  HA  ILE A 164       3.382 -17.193  -8.029  1.00  0.820          H  
ATOM   2463  HB  ILE A 164       1.221 -17.019  -5.943  1.00  1.170          H  
ATOM   2464 1HG1 ILE A 164       1.028 -16.364  -8.841  1.00  1.170          H  
ATOM   2465 2HG1 ILE A 164       0.449 -17.851  -8.159  1.00  1.170          H  
ATOM   2466 1HG2 ILE A 164       1.277 -14.626  -6.391  1.00  1.170          H  
ATOM   2467 2HG2 ILE A 164       2.816 -15.153  -5.785  1.00  1.170          H  
ATOM   2468 3HG2 ILE A 164       2.597 -14.833  -7.505  1.00  1.170          H  
ATOM   2469 1HD1 ILE A 164      -1.294 -16.290  -8.513  1.00  1.170          H  
ATOM   2470 2HD1 ILE A 164      -1.105 -16.605  -6.802  1.00  1.170          H  
ATOM   2471 3HD1 ILE A 164      -0.549 -15.082  -7.512  1.00  1.170          H  
ATOM   2472  N   ASP A 165       5.045 -16.910  -6.298  1.00  0.680          N  
ATOM   2473  CA  ASP A 165       6.100 -16.747  -5.313  1.00  0.800          C  
ATOM   2474  C   ASP A 165       6.044 -15.365  -4.667  1.00  0.750          C  
ATOM   2475  O   ASP A 165       6.389 -15.212  -3.496  1.00  1.230          O  
ATOM   2476  CB  ASP A 165       7.475 -16.968  -5.957  1.00  1.070          C  
ATOM   2477  CG  ASP A 165       7.723 -18.398  -6.449  1.00  1.070          C  
ATOM   2478  OD1 ASP A 165       7.742 -19.319  -5.663  1.00  1.070          O  
ATOM   2479  OD2 ASP A 165       7.930 -18.536  -7.627  1.00  1.070          O  
ATOM   2480  H   ASP A 165       5.220 -16.627  -7.266  1.00  0.820          H  
ATOM   2481  HA  ASP A 165       5.963 -17.494  -4.530  1.00  0.960          H  
ATOM   2482 1HB  ASP A 165       7.584 -16.289  -6.806  1.00  1.290          H  
ATOM   2483 2HB  ASP A 165       8.231 -16.719  -5.255  1.00  1.290          H  
ATOM   2484  N   ASP A 166       5.618 -14.350  -5.417  1.00  0.720          N  
ATOM   2485  CA  ASP A 166       5.622 -12.993  -4.844  1.00  0.800          C  
ATOM   2486  C   ASP A 166       4.612 -12.019  -5.520  1.00  0.790          C  
ATOM   2487  O   ASP A 166       4.449 -12.012  -6.752  1.00  1.100          O  
ATOM   2488  CB  ASP A 166       7.081 -12.481  -4.848  1.00  1.090          C  
ATOM   2489  CG  ASP A 166       7.366 -11.249  -4.012  1.00  1.090          C  
ATOM   2490  OD1 ASP A 166       8.002 -11.395  -2.988  1.00  1.090          O  
ATOM   2491  OD2 ASP A 166       6.986 -10.186  -4.386  1.00  1.090          O  
ATOM   2492  H   ASP A 166       5.374 -14.547  -6.391  1.00  0.860          H  
ATOM   2493  HA  ASP A 166       5.322 -13.079  -3.798  1.00  0.960          H  
ATOM   2494 1HB  ASP A 166       7.728 -13.275  -4.472  1.00  1.310          H  
ATOM   2495 2HB  ASP A 166       7.391 -12.300  -5.825  1.00  1.310          H  
ATOM   2496  N   ILE A 167       3.872 -11.249  -4.684  1.00  0.590          N  
ATOM   2497  CA  ILE A 167       2.864 -10.249  -5.114  1.00  0.650          C  
ATOM   2498  C   ILE A 167       3.036  -8.820  -4.583  1.00  0.690          C  
ATOM   2499  O   ILE A 167       2.951  -8.614  -3.367  1.00  0.750          O  
ATOM   2500  CB  ILE A 167       1.439 -10.682  -4.641  1.00  0.890          C  
ATOM   2501  CG1 ILE A 167       1.065 -12.030  -5.287  1.00  0.890          C  
ATOM   2502  CG2 ILE A 167       0.353  -9.529  -4.822  1.00  0.890          C  
ATOM   2503  CD1 ILE A 167      -0.252 -12.617  -4.824  1.00  0.890          C  
ATOM   2504  H   ILE A 167       4.063 -11.327  -3.691  1.00  0.710          H  
ATOM   2505  HA  ILE A 167       2.889 -10.196  -6.206  1.00  0.780          H  
ATOM   2506  HB  ILE A 167       1.496 -10.892  -3.573  1.00  1.060          H  
ATOM   2507 1HG1 ILE A 167       1.050 -11.924  -6.337  1.00  1.060          H  
ATOM   2508 2HG1 ILE A 167       1.839 -12.741  -5.034  1.00  1.060          H  
ATOM   2509 1HG2 ILE A 167      -0.606  -9.853  -4.438  1.00  1.060          H  
ATOM   2510 2HG2 ILE A 167       0.636  -8.638  -4.276  1.00  1.060          H  
ATOM   2511 3HG2 ILE A 167       0.249  -9.269  -5.834  1.00  1.060          H  
ATOM   2512 1HD1 ILE A 167      -0.423 -13.571  -5.305  1.00  1.060          H  
ATOM   2513 2HD1 ILE A 167      -0.209 -12.761  -3.744  1.00  1.060          H  
ATOM   2514 3HD1 ILE A 167      -1.073 -11.956  -5.072  1.00  1.060          H  
ATOM   2515  N   LYS A 168       3.135  -7.820  -5.477  1.00  0.720          N  
ATOM   2516  CA  LYS A 168       3.164  -6.425  -5.034  1.00  0.820          C  
ATOM   2517  C   LYS A 168       2.504  -5.432  -6.017  1.00  0.750          C  
ATOM   2518  O   LYS A 168       2.708  -5.476  -7.236  1.00  0.640          O  
ATOM   2519  CB  LYS A 168       4.594  -5.994  -4.707  1.00  1.110          C  
ATOM   2520  CG  LYS A 168       4.699  -4.581  -4.114  1.00  1.110          C  
ATOM   2521  CD  LYS A 168       6.083  -4.297  -3.538  1.00  1.110          C  
ATOM   2522  CE  LYS A 168       6.135  -2.893  -2.936  1.00  1.110          C  
ATOM   2523  NZ  LYS A 168       7.416  -2.611  -2.253  1.00  1.110          N  
ATOM   2524  H   LYS A 168       3.284  -8.040  -6.467  1.00  0.860          H  
ATOM   2525  HA  LYS A 168       2.594  -6.365  -4.107  1.00  0.980          H  
ATOM   2526 1HB  LYS A 168       5.029  -6.697  -3.996  1.00  1.330          H  
ATOM   2527 2HB  LYS A 168       5.198  -6.031  -5.614  1.00  1.330          H  
ATOM   2528 1HG  LYS A 168       4.493  -3.843  -4.893  1.00  1.330          H  
ATOM   2529 2HG  LYS A 168       3.958  -4.461  -3.324  1.00  1.330          H  
ATOM   2530 1HD  LYS A 168       6.314  -5.030  -2.764  1.00  1.330          H  
ATOM   2531 2HD  LYS A 168       6.828  -4.376  -4.328  1.00  1.330          H  
ATOM   2532 1HE  LYS A 168       6.011  -2.172  -3.732  1.00  1.330          H  
ATOM   2533 2HE  LYS A 168       5.319  -2.776  -2.222  1.00  1.330          H  
ATOM   2534 1HZ  LYS A 168       7.384  -1.663  -1.886  1.00  1.330          H  
ATOM   2535 2HZ  LYS A 168       7.549  -3.263  -1.495  1.00  1.330          H  
ATOM   2536 3HZ  LYS A 168       8.177  -2.695  -2.908  1.00  1.330          H  
ATOM   2537  N   ILE A 169       1.718  -4.510  -5.449  1.00  0.870          N  
ATOM   2538  CA  ILE A 169       1.063  -3.427  -6.188  1.00  0.840          C  
ATOM   2539  C   ILE A 169       1.506  -2.110  -5.553  1.00  0.980          C  
ATOM   2540  O   ILE A 169       1.176  -1.880  -4.390  1.00  1.170          O  
ATOM   2541  CB  ILE A 169      -0.488  -3.542  -6.061  1.00  1.190          C  
ATOM   2542  CG1 ILE A 169      -0.974  -4.941  -6.531  1.00  1.190          C  
ATOM   2543  CG2 ILE A 169      -1.214  -2.402  -6.844  1.00  1.190          C  
ATOM   2544  CD1 ILE A 169      -1.219  -5.933  -5.388  1.00  1.190          C  
ATOM   2545  H   ILE A 169       1.588  -4.550  -4.446  1.00  1.040          H  
ATOM   2546  HA  ILE A 169       1.374  -3.442  -7.231  1.00  1.010          H  
ATOM   2547  HB  ILE A 169      -0.750  -3.465  -5.012  1.00  1.430          H  
ATOM   2548 1HG1 ILE A 169      -1.897  -4.829  -7.103  1.00  1.430          H  
ATOM   2549 2HG1 ILE A 169      -0.215  -5.378  -7.162  1.00  1.430          H  
ATOM   2550 1HG2 ILE A 169      -2.292  -2.496  -6.710  1.00  1.430          H  
ATOM   2551 2HG2 ILE A 169      -0.893  -1.429  -6.470  1.00  1.430          H  
ATOM   2552 3HG2 ILE A 169      -0.980  -2.460  -7.884  1.00  1.430          H  
ATOM   2553 1HD1 ILE A 169      -1.540  -6.884  -5.793  1.00  1.430          H  
ATOM   2554 2HD1 ILE A 169      -0.316  -6.092  -4.816  1.00  1.430          H  
ATOM   2555 3HD1 ILE A 169      -1.994  -5.542  -4.728  1.00  1.430          H  
ATOM   2556  N   ASP A 170       2.269  -1.262  -6.260  1.00  0.990          N  
ATOM   2557  CA  ASP A 170       2.733  -0.034  -5.587  1.00  1.240          C  
ATOM   2558  C   ASP A 170       3.192   1.072  -6.554  1.00  1.210          C  
ATOM   2559  O   ASP A 170       3.259   0.866  -7.767  1.00  1.670          O  
ATOM   2560  CB  ASP A 170       3.877  -0.420  -4.615  1.00  1.640          C  
ATOM   2561  CG  ASP A 170       4.106   0.523  -3.389  1.00  1.640          C  
ATOM   2562  OD1 ASP A 170       3.696   1.665  -3.447  1.00  1.640          O  
ATOM   2563  OD2 ASP A 170       4.718   0.084  -2.436  1.00  1.640          O  
ATOM   2564  H   ASP A 170       2.517  -1.463  -7.238  1.00  1.190          H  
ATOM   2565  HA  ASP A 170       1.900   0.363  -5.003  1.00  1.490          H  
ATOM   2566 1HB  ASP A 170       3.682  -1.413  -4.226  1.00  1.960          H  
ATOM   2567 2HB  ASP A 170       4.806  -0.479  -5.180  1.00  1.960          H  
ATOM   2568  N   GLY A 171       3.586   2.219  -5.995  1.00  1.600          N  
ATOM   2569  CA  GLY A 171       4.061   3.379  -6.758  1.00  2.320          C  
ATOM   2570  C   GLY A 171       5.566   3.364  -7.020  1.00  2.290          C  
ATOM   2571  O   GLY A 171       6.112   4.297  -7.607  1.00  2.740          O  
ATOM   2572  H   GLY A 171       3.513   2.292  -4.978  1.00  1.920          H  
ATOM   2573 1HA  GLY A 171       3.532   3.432  -7.705  1.00  2.780          H  
ATOM   2574 2HA  GLY A 171       3.804   4.285  -6.212  1.00  2.780          H  
ATOM   2575  N   LYS A 172       6.235   2.324  -6.549  1.00  2.410          N  
ATOM   2576  CA  LYS A 172       7.669   2.189  -6.706  1.00  2.620          C  
ATOM   2577  C   LYS A 172       7.939   1.491  -8.041  1.00  3.400          C  
ATOM   2578  O   LYS A 172       7.359   0.433  -8.279  1.00  3.980          O  
ATOM   2579  CB  LYS A 172       8.271   1.368  -5.564  1.00  3.580          C  
ATOM   2580  CG  LYS A 172       9.801   1.278  -5.600  1.00  3.580          C  
ATOM   2581  CD  LYS A 172      10.369   0.492  -4.426  1.00  3.580          C  
ATOM   2582  CE  LYS A 172      11.893   0.455  -4.497  1.00  3.580          C  
ATOM   2583  NZ  LYS A 172      12.497  -0.347  -3.394  1.00  3.580          N  
ATOM   2584  H   LYS A 172       5.711   1.601  -6.078  1.00  2.890          H  
ATOM   2585  HA  LYS A 172       8.108   3.177  -6.674  1.00  3.140          H  
ATOM   2586 1HB  LYS A 172       7.974   1.803  -4.608  1.00  4.300          H  
ATOM   2587 2HB  LYS A 172       7.871   0.354  -5.598  1.00  4.300          H  
ATOM   2588 1HG  LYS A 172      10.114   0.787  -6.528  1.00  4.300          H  
ATOM   2589 2HG  LYS A 172      10.218   2.282  -5.586  1.00  4.300          H  
ATOM   2590 1HD  LYS A 172      10.061   0.950  -3.486  1.00  4.300          H  
ATOM   2591 2HD  LYS A 172       9.990  -0.529  -4.461  1.00  4.300          H  
ATOM   2592 1HE  LYS A 172      12.190   0.030  -5.450  1.00  4.300          H  
ATOM   2593 2HE  LYS A 172      12.270   1.474  -4.434  1.00  4.300          H  
ATOM   2594 1HZ  LYS A 172      13.506  -0.338  -3.480  1.00  4.300          H  
ATOM   2595 2HZ  LYS A 172      12.235   0.046  -2.501  1.00  4.300          H  
ATOM   2596 3HZ  LYS A 172      12.170  -1.301  -3.453  1.00  4.300          H  
ATOM   2597  N   PRO A 173       8.819   2.006  -8.914  1.00  3.950          N  
ATOM   2598  CA  PRO A 173       9.157   1.391 -10.180  1.00  5.020          C  
ATOM   2599  C   PRO A 173       9.594  -0.038  -9.928  1.00  5.400          C  
ATOM   2600  O   PRO A 173      10.301  -0.313  -8.956  1.00  5.530          O  
ATOM   2601  CB  PRO A 173      10.323   2.255 -10.671  1.00  7.530          C  
ATOM   2602  CG  PRO A 173      10.070   3.612 -10.049  1.00  7.530          C  
ATOM   2603  CD  PRO A 173       9.484   3.311  -8.678  1.00  7.530          C  
ATOM   2604  HA  PRO A 173       8.293   1.431 -10.860  1.00  6.020          H  
ATOM   2605 1HB  PRO A 173      11.278   1.803 -10.365  1.00  9.040          H  
ATOM   2606 2HB  PRO A 173      10.321   2.282 -11.772  1.00  9.040          H  
ATOM   2607 1HG  PRO A 173      11.010   4.185  -9.993  1.00  9.040          H  
ATOM   2608 2HG  PRO A 173       9.381   4.194 -10.681  1.00  9.040          H  
ATOM   2609 1HD  PRO A 173      10.271   3.227  -7.917  1.00  9.040          H  
ATOM   2610 2HD  PRO A 173       8.750   4.107  -8.460  1.00  9.040          H  
ATOM   2611  N   VAL A 174       9.203  -0.935 -10.816  1.00  5.960          N  
ATOM   2612  CA  VAL A 174       9.538  -2.333 -10.615  1.00  6.640          C  
ATOM   2613  C   VAL A 174      11.017  -2.623 -10.830  1.00  7.480          C  
ATOM   2614  O   VAL A 174      11.551  -2.470 -11.926  1.00  8.230          O  
ATOM   2615  CB  VAL A 174       8.678  -3.201 -11.566  1.00  9.020          C  
ATOM   2616  CG1 VAL A 174       9.053  -4.693 -11.482  1.00  9.020          C  
ATOM   2617  CG2 VAL A 174       7.214  -2.990 -11.203  1.00  9.020          C  
ATOM   2618  H   VAL A 174       8.616  -0.622 -11.600  1.00  7.150          H  
ATOM   2619  HA  VAL A 174       9.280  -2.591  -9.588  1.00  7.970          H  
ATOM   2620  HB  VAL A 174       8.844  -2.886 -12.585  1.00 10.830          H  
ATOM   2621 1HG1 VAL A 174       8.418  -5.263 -12.166  1.00 10.830          H  
ATOM   2622 2HG1 VAL A 174      10.084  -4.824 -11.773  1.00 10.830          H  
ATOM   2623 3HG1 VAL A 174       8.903  -5.056 -10.471  1.00 10.830          H  
ATOM   2624 1HG2 VAL A 174       6.586  -3.566 -11.864  1.00 10.830          H  
ATOM   2625 2HG2 VAL A 174       7.038  -3.287 -10.187  1.00 10.830          H  
ATOM   2626 3HG2 VAL A 174       6.964  -1.947 -11.300  1.00 10.830          H  
ATOM   2627  N   GLN A 175      11.657  -3.116  -9.764  1.00  7.620          N  
ATOM   2628  CA  GLN A 175      13.084  -3.448  -9.761  1.00  8.590          C  
ATOM   2629  C   GLN A 175      13.345  -4.918 -10.058  1.00  9.300          C  
ATOM   2630  O   GLN A 175      14.488  -5.367 -10.049  1.00  9.790          O  
ATOM   2631  CB  GLN A 175      13.724  -3.085  -8.422  1.00 11.640          C  
ATOM   2632  CG  GLN A 175      13.739  -1.600  -8.125  1.00 11.640          C  
ATOM   2633  CD  GLN A 175      14.413  -1.287  -6.804  1.00 11.640          C  
ATOM   2634  OE1 GLN A 175      14.165  -1.931  -5.771  1.00 11.640          O  
ATOM   2635  NE2 GLN A 175      15.286  -0.287  -6.825  1.00 11.640          N  
ATOM   2636  H   GLN A 175      11.131  -3.195  -8.903  1.00  9.140          H  
ATOM   2637  HA  GLN A 175      13.569  -2.862 -10.542  1.00 10.310          H  
ATOM   2638 1HB  GLN A 175      13.187  -3.585  -7.617  1.00 13.970          H  
ATOM   2639 2HB  GLN A 175      14.752  -3.444  -8.400  1.00 13.970          H  
ATOM   2640 1HG  GLN A 175      14.286  -1.094  -8.918  1.00 13.970          H  
ATOM   2641 2HG  GLN A 175      12.710  -1.230  -8.090  1.00 13.970          H  
ATOM   2642 1HE2 GLN A 175      15.780  -0.027  -5.994  1.00 13.970          H  
ATOM   2643 2HE2 GLN A 175      15.461   0.208  -7.678  1.00 13.970          H  
ATOM   2644  N   LYS A 176      12.264  -5.656 -10.268  1.00  9.560          N  
ATOM   2645  CA  LYS A 176      12.271  -7.088 -10.552  1.00 10.450          C  
ATOM   2646  C   LYS A 176      12.969  -7.927  -9.474  1.00 10.840          C  
ATOM   2647  O   LYS A 176      13.662  -8.896  -9.780  1.00 11.240          O  
ATOM   2648  CB  LYS A 176      12.924  -7.341 -11.908  1.00 14.270          C  
ATOM   2649  CG  LYS A 176      12.223  -6.638 -13.068  1.00 14.270          C  
ATOM   2650  CD  LYS A 176      12.763  -7.122 -14.400  1.00 14.270          C  
ATOM   2651  CE  LYS A 176      11.991  -6.528 -15.556  1.00 14.270          C  
ATOM   2652  NZ  LYS A 176      12.485  -7.035 -16.865  1.00 14.270          N  
ATOM   2653  H   LYS A 176      11.382  -5.166 -10.250  1.00 11.470          H  
ATOM   2654  HA  LYS A 176      11.234  -7.421 -10.615  1.00 12.540          H  
ATOM   2655 1HB  LYS A 176      13.958  -7.006 -11.889  1.00 17.130          H  
ATOM   2656 2HB  LYS A 176      12.936  -8.411 -12.111  1.00 17.130          H  
ATOM   2657 1HG  LYS A 176      11.151  -6.780 -13.016  1.00 17.130          H  
ATOM   2658 2HG  LYS A 176      12.420  -5.567 -12.989  1.00 17.130          H  
ATOM   2659 1HD  LYS A 176      13.813  -6.837 -14.486  1.00 17.130          H  
ATOM   2660 2HD  LYS A 176      12.698  -8.209 -14.448  1.00 17.130          H  
ATOM   2661 1HE  LYS A 176      10.939  -6.797 -15.451  1.00 17.130          H  
ATOM   2662 2HE  LYS A 176      12.083  -5.441 -15.538  1.00 17.130          H  
ATOM   2663 1HZ  LYS A 176      11.926  -6.625 -17.603  1.00 17.130          H  
ATOM   2664 2HZ  LYS A 176      13.458  -6.785 -16.994  1.00 17.130          H  
ATOM   2665 3HZ  LYS A 176      12.392  -8.040 -16.901  1.00 17.130          H  
ATOM   2666  N   ALA A 177      12.746  -7.575  -8.208  1.00 10.960          N  
ATOM   2667  CA  ALA A 177      13.331  -8.290  -7.080  1.00 11.550          C  
ATOM   2668  C   ALA A 177      12.259  -9.002  -6.265  1.00 11.880          C  
ATOM   2669  O   ALA A 177      11.120  -8.541  -6.194  1.00 12.050          O  
ATOM   2670  CB  ALA A 177      14.100  -7.320  -6.204  1.00 15.930          C  
ATOM   2671  H   ALA A 177      12.156  -6.780  -8.024  1.00 13.150          H  
ATOM   2672  HA  ALA A 177      14.016  -9.044  -7.468  1.00 13.860          H  
ATOM   2673 1HB  ALA A 177      14.556  -7.861  -5.375  1.00 19.120          H  
ATOM   2674 2HB  ALA A 177      14.878  -6.835  -6.798  1.00 19.120          H  
ATOM   2675 3HB  ALA A 177      13.420  -6.565  -5.814  1.00 19.120          H  
ATOM   2676  N   PHE A 178      12.634 -10.107  -5.625  1.00 12.170          N  
ATOM   2677  CA  PHE A 178      11.722 -10.888  -4.790  1.00 12.670          C  
ATOM   2678  C   PHE A 178      12.480 -11.657  -3.706  1.00 12.510          C  
ATOM   2679  O   PHE A 178      13.707 -11.760  -3.761  1.00 12.520          O  
ATOM   2680  CB  PHE A 178      10.927 -11.839  -5.672  1.00 17.540          C  
ATOM   2681  CG  PHE A 178      11.770 -12.834  -6.405  1.00 17.540          C  
ATOM   2682  CD1 PHE A 178      11.999 -14.070  -5.883  1.00 17.540          C  
ATOM   2683  CD2 PHE A 178      12.343 -12.522  -7.616  1.00 17.540          C  
ATOM   2684  CE1 PHE A 178      12.768 -14.991  -6.543  1.00 17.540          C  
ATOM   2685  CE2 PHE A 178      13.109 -13.430  -8.296  1.00 17.540          C  
ATOM   2686  CZ  PHE A 178      13.324 -14.673  -7.759  1.00 17.540          C  
ATOM   2687  H   PHE A 178      13.585 -10.436  -5.726  1.00 14.600          H  
ATOM   2688  HA  PHE A 178      11.022 -10.207  -4.301  1.00 15.200          H  
ATOM   2689 1HB  PHE A 178      10.203 -12.379  -5.067  1.00 21.050          H  
ATOM   2690 2HB  PHE A 178      10.373 -11.266  -6.394  1.00 21.050          H  
ATOM   2691  HD1 PHE A 178      11.571 -14.306  -4.936  1.00 21.050          H  
ATOM   2692  HD2 PHE A 178      12.182 -11.538  -8.034  1.00 21.050          H  
ATOM   2693  HE1 PHE A 178      12.941 -15.974  -6.104  1.00 21.050          H  
ATOM   2694  HE2 PHE A 178      13.548 -13.162  -9.258  1.00 21.050          H  
ATOM   2695  HZ  PHE A 178      13.936 -15.405  -8.290  1.00 21.050          H  
ATOM   2696  N   GLY A 179      11.752 -12.187  -2.721  1.00 12.550          N  
ATOM   2697  CA  GLY A 179      12.377 -12.980  -1.655  1.00 12.590          C  
ATOM   2698  C   GLY A 179      11.347 -13.586  -0.707  1.00 13.080          C  
ATOM   2699  O   GLY A 179      10.162 -13.369  -0.909  1.00 13.070          O  
ATOM   2700  OXT GLY A 179      11.653 -14.621  -0.109  1.00 18.880          O  
ATOM   2701  H   GLY A 179      10.746 -12.048  -2.736  1.00 15.060          H  
ATOM   2702 1HA  GLY A 179      12.969 -13.780  -2.100  1.00 15.110          H  
ATOM   2703 2HA  GLY A 179      13.068 -12.351  -1.094  1.00 15.110          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 -858.147 99.5384 578.617 -52.0333 16.0954 32.4128 302.143 -332.762 -1.89741 -11.7742 -293.739 -44.9993 -31.463 -84.5045 -25.6347 -12.3979 0 16.1319 14.5232 69.6636 123.207 -50.2874 46.5534 -34.3029 9.33724 191.304 -334.416
VAL:NtermProteinFull_1 -2.65684 0.51559 2.74747 -0.29191 0.15596 0.05512 1.52436 -1.38315 -0.04614 -0.17528 -2.94982 1.68045 0 0 -1.03556 0 0 0.05202 0.00422 0.11465 0 0 0 1.9342 0 0.81397 1.05931
PRO_2 -3.74111 0.6368 2.50048 -0.11589 0.00179 0.08631 0.83616 -0.94538 -0 -0 -0.82655 0.27624 0 0 0 0 0 -0.07855 0.04941 0.13141 0 -1.08485 0 -2.4119 -0.36191 0.9731 -4.07444
ALA_3 -1.37798 0.3429 0.9333 -0.02045 0 0 0.45018 -0.52801 -0.00169 -0.03918 -0.07478 -0.44396 0 0 0 0 0 0.00279 0 0 0 -0.52865 0 1.8394 -0.3459 0.93711 1.14509
PRO_4 -1.43452 0.57368 0.87366 -0.13046 0.00072 0.0949 0.24547 -0.40564 -0 -0 0.06453 0.21259 0 0 0 0 0 -0.07574 0.00615 0.14845 0 -1.10691 0 -2.4119 -0.16904 1.38891 -2.12516
PRO_5 -3.47408 0.87169 1.87991 -0.20255 0.00781 0.14996 0.56725 -0.67906 -0 -0 0.90634 -0.01677 0 0 0 0 0 0.00361 0.00275 0.49606 0 -1.00735 0 -2.4119 -0.4396 1.25219 -2.09373
PRO_6 -1.74901 0.24447 0.99664 -0.08753 0.0001 0.0545 0.40555 -0.3616 -0 -0 0.225 0.6944 0 0 0 0 0 -0.09833 0.00226 0.51203 0 -0.33514 0 -2.4119 -0.48006 0.77563 -1.613
GLY_7 -1.97899 0.30972 2.26336 -0.00111 0 0 0.67241 -1.03435 -0.00033 -0.00742 0.22882 -0.26402 0 0 0 0 0 -0.02133 0 0 0 -1.53921 0 0.83697 0.17061 0.23278 -0.1321
ASP_8 -1.18748 0.05611 1.77573 -0.13269 0.04361 0.42134 0.30549 -0.74871 -0 -0 -0.44299 -1.05341 0 0 0 0 0 -0.06127 0.03337 0 2.45878 -0.58849 0 -2.3716 0.15294 0.26634 -1.07292
MET_9 -5.27882 0.42879 2.81586 -0.44907 0.09942 -0.00166 0.53945 -1.21995 -0.00037 -0.01105 -0.66517 0.24198 0 0 0 0 0 -0.02073 0.32149 1.98142 0 0.05484 0 0.60916 -0.55119 0.35818 -0.74741
LYS_10 -4.67094 0.31639 4.05712 -0.50603 0.15557 0.29603 1.59674 -1.79661 -0.01577 -0.07473 -0.80207 0.12672 0 0 0 0 0 -0.03038 0.0205 1.96012 0 0.01816 0 -1.5107 -0.43061 0.36924 -0.92126
SER_11 -3.02568 0.35113 3.1074 -0.03538 0.00737 0.06502 1.35573 -1.48016 -0.00964 -0.04315 -1.38198 -0.76699 0 0 0 0 0 -0.0132 0.00025 0.44236 0 -0.01623 0.60179 -0.77834 -0.03633 0.29755 -1.35846
LEU_12 -6.39258 0.76386 3.46934 -0.61462 0.19381 0.17117 1.31998 -2.41736 -0.00278 -0.00776 -0.62523 0.26797 0 0 0 0 0 0.08166 0.13191 0.65902 0 -0.3625 0 0.18072 0.03904 0.42497 -2.71939
ILE_13 -6.37831 0.7605 3.1572 -0.47044 0.32246 0.09393 1.8655 -2.29038 -0.01968 -0.08476 -1.83222 -0.07777 0 0 0 0 0 -0.04929 0.08132 0.35155 0 -0.71538 0 0.73287 -0.29313 0.76674 -4.07928
GLY_14 -2.86136 0.13759 2.75004 -0.00019 0 0 1.43636 -1.46263 -0.00278 -0.00776 -0.94432 -0.31872 0 0 0 0 0 -0.25148 0 0 0 -1.33918 0 0.83697 -0.27544 0.52651 -1.77638
LYS_15 -1.40858 0.05585 0.89745 -0.32331 0.05016 0.19512 0.25073 -0.55291 -0 -0 0.13035 -0.3242 0 0 0 0 0 0.05306 0.00159 1.81766 0 0.18759 0 -1.5107 0.11043 0.16447 -0.20522
GLY_16 -1.91153 0.48564 2.06309 -0.0002 0 0 0.94036 -1.12751 -0 -0 -0.69381 -0.16756 0 0 0 0 0 -0.01635 0 0 0 -1.25947 0 0.83697 1.09354 0.86516 1.10833
PRO_17 -1.81326 0.38988 1.57432 -0.12323 4e-05 0.08872 0.78913 -0.82418 -0.01042 -0.05266 -0.83673 0.28266 0 0 0 0 0 -0.03162 0.00422 0.24649 0 -1.1642 0 -2.4119 0.67711 0.9339 -2.28172
THR_18 -3.12364 0.67787 1.23855 -0.13432 0.09034 0.1002 0.52923 -0.92453 -0 -0 -0.80022 -0.79194 0 0 0 0 0 0.01089 0.00102 0.1587 0 -0.32644 2.30096 -1.0874 -0.41918 0.44386 -2.05604
SER_19 -1.91319 0.12012 2.65645 -0.03373 0.00616 0.04997 1.36476 -1.1656 -0.0101 -0.15673 -1.95294 -0.39655 0 0 -0.71402 0 0 0.17305 0.06223 0.42785 0 -0.38715 1.86056 -0.77834 -0.01006 0.70765 -0.08961
SER_20 -1.36709 0.03796 1.95069 -0.02405 0 0.05654 0.76558 -0.85304 -0.01617 -0.198 -1.17984 -0.64644 0 0 -0.71402 0 0 -0.02724 0.01222 0.15796 0 -0.48698 0.60014 -0.77834 -0.09277 0.64543 -2.15744
TYR_21 -5.74318 0.63735 3.46847 -0.80451 0.06213 0.10187 1.94443 -2.34019 -0.02016 -0.17695 -0.94311 -0.40002 0 0 -0.29485 0 0 0.01985 0.06116 0 2.15012 0.02583 0.88698 1.2797 -0.4345 0.72586 0.20627
THR_22 -4.0175 0.48071 3.60431 -0.18209 0.08371 0.07038 1.85434 -1.95241 -0.0138 -0.09345 -0.33119 -0.33197 0 0 0 0 0 -0.01164 0.02664 0.08699 0 0.12694 2.34811 -1.0874 -0.14137 0.72008 1.23937
ALA_23 -1.90385 0.13178 1.35486 -0.02464 0.00017 0 0.38323 -0.85422 -0 -0 0.39682 -0.3827 0 0 0 0 0 -0.1222 0 0 0 -0.24186 0 1.8394 -0.2669 0.31848 0.62836
LYS_24 -1.90606 0.26962 1.72446 -0.32923 0.05028 0.18657 0.51869 -0.9338 -0.00034 -0.00089 0.01824 -0.19657 0 0 0 0 0 -0.05914 0.0042 1.74338 0 -0.06681 0 -1.5107 -0.59907 0.17117 -0.91598
THR_25 -3.85199 0.20705 3.96125 -0.1758 0.09588 0.06126 2.17534 -1.93511 -0 -0 -1.75727 -0.29912 0 0 -0.29485 0 0 -0.05115 0.0576 0.08307 0 0.00685 2.40099 -1.0874 -0.23459 0.2072 -0.43078
ASN_26 -2.23401 0.55062 1.14601 -0.17201 0.01867 0.24405 0.23849 -0.8186 -0.01221 -0.13023 0.16583 -0.35101 0 0 0 0 0 0.00018 0.02483 0 1.75176 0.0843 0 -0.93687 0.10263 0.50803 0.18048
VAL_27 -4.02503 0.97346 1.04916 -0.28259 0.17419 0.06414 0.83918 -1.16479 -0.01043 -0.06387 -0.38522 -0.22374 0 0 0 0 0 -0.00811 0.01045 0.21796 0 -0.71881 0 1.9342 -0.13161 0.60185 -1.1496
GLY_28 -2.13686 0.15862 1.65457 -0.00013 0 0 0.36809 -1.02845 -0.01744 -0.16065 0.6015 -0.42745 0 0 0 0 0 0.09918 0 0 0 0.52139 0 0.83697 0.59684 0.34167 1.40785
TRP_29 -6.75476 0.78156 3.24554 -0.90327 0.10458 0.2897 1.70736 -2.17799 -0.03025 -0.18666 -2.2024 -0.51034 0 0 0 -0.32904 0 -0.04771 0.05542 0 1.97654 0.16011 0 1.6906 0.56751 0.39424 -2.16923
THR_30 -6.0615 0.79979 5.5256 -0.11998 0.05975 0.09388 1.98984 -2.67103 -0.03044 -0.1528 -2.73965 -0.70591 0 0 -0.7429 0 0 -0.00959 0.06663 0.12651 0 -0.37799 2.28729 -1.0874 -0.40337 0.60264 -3.55063
GLY_31 -2.02367 0.21474 2.29304 -0.00016 0 0 0.85008 -1.07549 -0.00557 -0.03131 -0.26916 -0.27035 0 0 0 0 0 -0.07346 0 0 0 -1.30109 0 0.83697 0.04645 0.42021 -0.38876
LEU_32 -1.25657 0.04089 1.09683 -0.50491 0.20522 0.159 0.46919 -0.6196 -0 -0 0.03087 -0.02708 0 0 0 0 0 0.02325 0.04783 0.6288 0 0.25148 0 0.18072 0.37863 0.23857 1.34311
GLY_33 -2.31048 0.06434 1.76472 -0.00133 0 0 1.06419 -1.08313 -0.01631 -0.15223 -0.75891 -0.3343 0 0 0 0 0 -0.05509 0 0 0 -1.53746 0 0.83697 0.46221 0.22386 -1.83293
ALA_34 -3.8723 0.47024 1.90905 -0.02101 0 0 1.25804 -1.59337 -0 -0 -0.95138 -0.3833 0 0 0 0 0 -0.00915 0 0 0 -0.51708 0 1.8394 0.27742 0.16553 -1.42793
LEU_35 -5.87712 0.814 2.21887 -0.47899 0.1432 0.11735 2.26759 -1.74184 -0 -0 -2.37846 0.09483 0 0 0 0 0 0.1141 0.36163 1.26999 0 -0.17756 0 0.18072 -0.0177 0.37952 -2.70989
ASN_36 -3.79629 0.25553 2.86029 -0.16782 0.03063 0.23283 1.16161 -1.63465 -0.01337 -0.1377 -0.83055 -0.24652 0 0 0 0 0 0.00888 0.00207 0 1.77771 0.0926 0 -0.93687 0.08056 0.97423 -0.28683
TYR_37 -8.78803 0.54056 3.9521 -0.84351 0.04097 0.15459 2.70653 -2.84096 -0.0029 -0.02466 -2.56385 -0.42 0 0 0 -0.52288 0 0.00078 0.74315 0 2.61916 -0.18838 0.17706 1.2797 0.07393 0.89003 -3.01662
SER_38 -2.6249 0.2064 1.63664 -0.02607 0 0.06212 0.36909 -0.95835 -0.00033 -0.00532 -0.41817 -0.3161 0 0 0 0 0 0.0355 0.00118 0.03838 0 -0.55299 0.60239 -0.77834 -0.15891 0.29886 -2.58893
GLY_39 -1.82696 0.0574 1.88914 -0.00098 0 0 0.70288 -1.02949 -0 -0 -1.10247 -0.27904 0 0 0 0 0 -0.15612 0 0 0 -1.44396 0 0.83697 0.59898 0.17037 -1.58329
THR_40 -4.5481 0.35633 4.74604 -0.22897 0.25025 0.09861 2.5396 -2.49259 -0.02422 -0.14361 -2.48387 -1.392 0 0 0 0 0 0.01652 0.0004 0.67054 0 0.01383 2.297 -1.0874 0.74847 0.3453 -0.31788
HIS_D_41 -6.70882 0.43101 6.05199 -0.79926 0.03067 0.85642 2.01657 -3.08497 -0.01529 -0.11332 -1.9483 -0.36986 0 0 -0.53192 0 0 0.00816 0.71716 0 1.57746 -0.28514 0 -0.45461 0.44996 0.51957 -1.65254
LEU_42 -2.60277 0.1697 2.31667 -0.50999 0.24573 0.13517 0.50307 -1.19167 -0.00503 -0.02208 0.11439 0.25353 0 0 0 0 0 -0.08684 0.02272 0.29205 0 -0.25285 0 0.18072 0.28061 0.45969 0.30282
SER_43 -2.48454 0.15021 3.05402 -0.02513 0.00052 0.02393 1.4421 -1.52054 -0 -0 -0.432 0.14504 0 0 0 0 0 -0.03286 0.00219 0.45089 0 0.11457 0.60698 -0.77834 0.03738 0.27019 1.02462
ASP_44 -6.92824 0.41118 9.04479 -0.11482 0.00548 0.35593 4.017 -4.07686 -0.00033 -0.00532 -5.08984 -0.18053 0 0 -0.96142 0 0 -0.05002 0.02172 0 2.05882 -0.19237 0 -2.3716 0.08021 0.5937 -3.38252
GLY_45 -3.24591 0.22673 2.63312 -0.00023 0 0 0.77257 -1.51428 -0.02336 -0.17955 -0.70565 -0.2649 0 0 0 0 0 -0.10085 0 0 0 0.7672 0 0.83697 -0.02156 0.84339 0.0237
ARG_46 -2.84533 0.3195 3.05787 -0.46941 0.07056 0.29402 1.30907 -1.30644 -0 -0 -0.65291 -0.21543 0 0 0 0 0 -0.01006 0.05154 1.65302 0 -0.18118 0 -1.2888 0.11082 0.60871 0.50556
ALA_47 -3.7 0.20439 3.15785 -0.01939 0 0 1.94609 -2.00098 -0.01008 -0.10149 -1.54079 -0.34928 0 0 0 0 0 -0.00556 0 0 0 -0.48151 0 1.8394 0.00343 0.59068 -0.46723
TYR_48 -3.37298 0.28597 2.13514 -0.57749 0.06231 0.29999 0.66832 -1.28065 -0.00539 -0.01641 -1.02728 -0.2322 0 0 0 0 0 -0.0067 0.01003 0 1.89567 -0.39476 2e-05 1.2797 -0.16296 0.40028 -0.03941
SER_49 -3.71927 0.21782 2.94178 -0.0238 0 0.05766 2.21408 -1.62911 -0.0029 -0.02466 -1.7857 -0.47228 0 0 0 0 0 -0.00331 0.02402 0.03953 0 -0.56714 0.60111 -0.77834 -0.29412 0.19184 -3.01277
TYR_50 -7.02421 1.1459 2.53188 -1.12576 0.23682 0.77434 1.82846 -2.01976 -0.00236 -0.00821 -1.83377 -0.29305 0 0 0 0 0 -0.00077 0.1528 0 1.55958 -0.24035 4e-05 1.2797 -0.20804 0.36477 -2.88198
ASN_51 -8.01751 0.8541 6.07168 -0.23025 0.05177 0.37553 3.1117 -3.31898 -0.01577 -0.07473 -2.2161 -0.92319 0 0 0 0 0 0.02227 0.33287 0 2.30719 0.13661 0 -0.93687 0.02696 0.53693 -1.90577
LYS_52 -4.40425 0.40415 3.10002 -0.51593 0.22902 0.3653 0.6065 -1.3943 -0.00236 -0.00821 0.04853 -0.13989 0 0 0 0 0 5.0515 0.1172 2.90178 0 0.17709 0 -1.5107 0.39007 13.0269 18.4424
LEU_53 -8.76398 1.06009 2.88884 -0.5134 0.25991 0.12369 2.27897 -2.39711 -0.02192 -0.09903 -1.9116 0.24958 0 0 0 0 0 0.10182 0.36927 0.64068 0 -0.17669 0 0.18072 0.4853 13.6535 8.40861
TYR_54 -8.34037 1.08869 3.22524 -0.57166 0.03476 0.2933 2.40277 -2.05828 -0.00716 -0.10737 -1.85319 -0.16624 0 0 0 0 0 0.17882 0.00898 0 1.83665 -0.23902 0.01807 1.2797 0.07503 1.6358 -1.26548
ASP_55 -3.07985 0.16313 3.67115 -0.19414 0.03771 0.61273 0.65786 -1.62323 -0.02226 -0.10645 -0.79493 -1.31562 0 0 0 0 0 -0.01013 0.01445 0 2.02621 -0.68516 0 -2.3716 -0.29801 0.99938 -2.31876
VAL_56 -6.59129 0.80879 2.89455 -0.295 0.1884 0.05308 1.4171 -2.31994 -0.03679 -0.1634 -0.15773 -0.2395 0 0 0 0 0 0.00063 6e-05 0.03362 0 -0.45394 0 1.9342 -0.21353 0.4574 -2.68328
ASP_57 -3.28586 0.21412 3.91292 -0.1874 0.02154 0.60975 1.74225 -1.75223 -0.01146 -0.03683 -3.46968 -0.5656 0 0 0 -0.88454 0 0.17932 0.17135 0 2.2416 -0.66948 0 -2.3716 0.46076 0.60662 -3.07445
ILE_58 -6.28377 0.69663 4.35062 -0.63177 0.38489 0.13449 2.76646 -2.32594 -0.01053 -0.05678 -2.66288 0.30146 0 0 0 0 0 -0.03149 0.33971 0.98405 0 -0.75777 0 0.73287 0.23583 0.82554 -1.0084
LEU_59 -4.1062 0.36006 1.42735 -0.57954 0.19863 0.14108 0.41522 -1.37622 -0.01696 -0.05305 -0.39426 0.34999 0 0 0 0 0 0.03171 0.07539 0.49374 0 -0.16222 0 0.18072 -0.51601 0.64609 -2.88447
VAL_60 -9.06611 1.14538 2.68486 -0.28703 0.22171 0.05883 2.47828 -2.92188 -0.01164 -0.05466 -2.55471 -0.12145 0 0 0 0 0 -0.00649 0.10015 0.19698 0 -0.62732 0 1.9342 -0.45249 0.47826 -6.80512
THR_61 -5.96886 1.09447 4.9858 -0.11645 0.1537 0.07991 2.77219 -2.73891 -0.02597 -0.16696 -3.16172 -0.76383 0 0 0 -0.26888 0 0.00277 0.01073 0.06613 0 -0.52315 2.25458 -1.0874 -0.22514 1.56657 -2.06041
PRO_62 -2.80032 0.47259 0.32596 -0.11041 0.00709 0.0693 0.18364 -0.41456 -0 -0 0.73727 0.65588 0 0 0 0 0 6.0483 0.01079 0.17642 0 -0.72537 0 -2.4119 0.74805 13.6653 16.6381
ALA_63 -2.85032 0.50387 2.30696 -0.02226 0.0002 0 0.67399 -1.27686 -0.04375 -0.28222 0.18453 -0.3593 0 0 0 0 0 0.01269 0 0 0 0.15515 0 1.8394 3.19805 12.75 16.7902
THR_64 -7.66521 0.80864 5.77414 -0.16907 0.08822 0.05712 3.96868 -3.14834 -0.04542 -0.28454 -4.76382 -0.13716 0 0 0 -0.26888 0 -0.01946 0.06127 0.08998 0 0.01036 2.4223 -1.0874 2.39908 0.7573 -1.15222
GLU_65 -5.89754 0.29595 6.15434 -0.17775 0.01719 0.23869 3.14805 -2.80328 -0.03437 -0.18624 -4.61589 -0.54273 0 0 -0.57361 0 0 0.00407 0.00125 0 3.00564 0.0547 0 -2.7348 -0.0198 0.52109 -4.14505
LEU_66 -8.0413 1.76875 1.9842 -0.51389 0.36771 0.10278 2.40899 -2.10396 -0 -0 -2.16814 0.15524 0 0 0 0 0 0.06352 0.06311 0.54171 0 -0.34819 0 0.18072 -0.13458 0.62368 -5.04964
SER_67 -4.37143 0.36232 3.58111 -0.03348 0.00208 0.06161 2.15178 -1.97287 -0.01012 -0.14056 -2.14693 -0.79498 0 0 0 0 0 0.01153 0.00119 0.16404 0 0.00311 0.62656 -0.77834 0.18822 0.56305 -2.53209
TYR_68 -10.6186 1.68074 3.13308 -0.56952 0.06483 0.26407 3.2386 -2.89886 -0.01813 -0.15864 -2.22709 -0.26034 0 0 0 0 0 -0.00894 0.34649 0 2.00657 -0.2125 0.01779 1.2797 0.20756 0.32253 -4.41068
PHE_69 -11.0189 1.40622 5.17121 -0.64858 0.13016 0.37792 3.40354 -3.55163 -0 -0 -4.3337 0.01558 0 0 0 0 0 0.0793 0.00923 0 2.29208 -0.25529 0 1.0402 0.14702 0.53317 -5.20249
ILE_70 -9.32421 1.35097 2.71426 -0.44154 0.37403 0.08674 2.46935 -2.69639 -0 -0 -2.25952 -0.00967 0 0 0 0 0 -0.06391 0.6275 0.43536 0 -0.49802 0 0.73287 0.17735 0.75051 -5.57432
ALA_71 -4.22075 0.54923 3.23107 -0.02841 0.00581 0 2.80849 -2.06013 -0.03542 -0.19572 -2.14432 -0.35065 0 0 0 0 0 -0.08162 0 0 0 0.45582 0 1.8394 0.31992 1.23489 1.3276
PRO_72 -6.21098 1.76853 3.66866 -0.20224 0.3114 0.1418 1.65575 -1.6552 -0 -0 -1.15115 -0.11458 0 0 0 0 0 0.10889 0.16607 0.12539 0 -0.71989 0 -2.4119 0.76663 1.68524 -2.06757
GLU_73 -5.02032 0.45492 4.79496 -0.22192 0.03806 0.31663 2.25234 -2.27642 -0.00469 -0.0805 -2.04426 -0.54641 0 0 0 0 0 -0.06393 0.12323 0 3.92473 0.20523 0 -2.7348 0.63642 1.41939 1.17267
PHE_74 -8.20922 0.74726 3.42217 -0.85156 0.06787 0.44372 1.63162 -2.47054 -0.00029 -0.00109 -0.58861 -0.00335 0 0 0 0 0 0.12138 0.19722 0 1.44454 0.57045 0 1.0402 0.75582 0.80628 -0.87616
THR_75 -7.13722 1.17411 4.03002 -0.18968 0.13657 0.07708 2.23612 -2.63817 -0 -2e-05 -1.76933 -0.5332 0 0 0 0 0 -0.04866 0.04531 0.03134 0 -0.00288 4.11534 -1.0874 1.07487 0.72134 0.23552
ASP_76 -5.16011 0.70872 7.94933 -0.16008 0.00729 0.50121 3.62901 -3.28432 -0.01252 -0.06415 -6.43759 -0.95471 0 0 0 -0.86007 0 -0.05877 0.04503 0 3.47525 -0.41358 0 -2.3716 0.5119 0.74533 -2.20443
LYS_77 -2.34396 0.44105 4.58119 -0.46314 0.19035 0.52697 1.71497 -1.72585 -0.01114 -0.13224 -3.91833 -0.11078 0 0 0 -0.63408 0 -0.01819 0.54328 1.8103 0 -0.05192 0 -1.5107 -0.19488 0.82484 -0.48225
ASN_78 -4.85001 0.5758 4.74589 -0.15984 0.02857 0.21835 2.46288 -2.18105 -0.01551 -0.19747 -2.23112 -0.57325 0 0 -0.54978 0 0 -0.02069 4e-05 0 1.98694 -0.27495 0 -0.93687 -0.14626 0.77316 -1.34517
HIS_79 -5.04762 0.49735 5.50249 -0.61927 0.12849 0.57848 2.88944 -2.5953 -0 -0 -4.22332 -0.32543 0 0 -0.54978 -0.67753 0 0.01509 0.00198 0 2.67537 -0.26018 0 -0.45461 0.51894 0.6966 -1.24881
ASN_80 -3.92541 0.43379 3.92389 -0.30065 0.03227 0.58129 1.65405 -2.02338 -0 -0 -0.26478 -1.08424 0 0 0 0 0 -0.09326 0.09055 0 3.09397 0.18595 0 -0.93687 0.6311 0.66423 2.66253
ASP_81 -3.86666 0.45131 3.94852 -0.10853 0.00581 0.32642 1.16 -1.87517 -0 -0 -1.22929 -0.41856 0 0 0 -0.67753 0 -0.07485 0.0015 0 1.84707 0.02538 0 -2.3716 -0.15997 0.35666 -2.65949
TYR_82 -3.5677 0.28865 2.90082 -0.67375 0.05187 0.39939 1.07576 -1.56326 -0.0215 -0.1962 -0.45535 -0.10949 0 0 0 0 0 -0.02612 0.03281 0 2.0263 -0.30698 0 1.2797 -0.02144 0.26574 1.37925
SER_83 -4.57461 0.25373 4.31904 -0.03452 0.0002 0.0221 1.79927 -2.12368 -0.01015 -0.11264 -1.23946 0.07186 0 0 0 0 0 -0.01836 0.00254 0.44435 0 -0.06219 1.78192 -0.77834 -0.08944 0.19334 -0.15505
SER_84 -4.44858 0.50504 2.38932 -0.02582 0 0.06155 0.9488 -1.39682 -0.01365 -0.10177 -0.603 -0.37217 0 0 0 0 0 0.01738 0.0003 0.03354 0 -0.55941 0.60929 -0.77834 -0.45081 0.18198 -4.00315
THR_85 -6.95461 0.64167 4.48733 -0.18589 0.08396 0.06732 2.68208 -2.5869 -0.01377 -0.10554 -3.06426 -1.0218 0 0 0 0 0 -0.01664 0.03087 0.50861 0 -0.33294 2.39173 -1.0874 0.08843 0.39811 -3.98966
TYR_86 -9.2265 0.92849 4.71563 -0.74927 0.04039 0.09207 3.41078 -3.02743 -0.00194 -0.02482 -3.02725 -0.47031 0 0 -0.52953 0 0 -0.0151 0.08101 0 1.88084 -0.29859 4e-05 1.2797 0.46185 0.62165 -3.85827
VAL_87 -6.17703 0.87043 0.18705 -0.37755 0.30836 0.09132 0.95514 -1.41002 -0 -0 -0.55889 -0.33694 0 0 0 0 0 -0.04315 0.02943 0.84677 0 -0.56262 0 1.9342 0.12377 0.5314 -3.58833
SER_88 -4.36973 0.30396 3.36122 -0.02464 0 0.05952 2.29219 -2.00331 -0.01787 -0.06798 -2.26409 -0.4078 0 0 0 0 0 0.00757 0.01491 0.03904 0 -0.56673 0.69884 -0.77834 -0.22286 0.32003 -3.62607
VAL_89 -6.67519 1.24434 0.59234 -0.27822 0.21254 0.05892 1.02401 -1.69454 -0 -0 -0.27806 -0.22981 0 0 0 0 0 -0.05918 0.09218 0.25897 0 -0.7559 0 1.9342 -0.34123 0.65332 -4.24134
ASP_90 -6.30544 0.45579 6.35616 -0.10247 0.00749 0.29634 3.37505 -3.09018 -0.0355 -0.14305 -4.26508 -0.1001 0 0 -0.62869 0 0 0.21729 0.00093 0 2.22972 0.28258 0 -2.3716 -0.09639 0.7468 -3.17034
LEU_91 -8.42333 1.4266 1.34331 -0.497 0.13363 0.10878 1.99485 -2.14381 -0.01723 -0.0945 -2.43355 0.03234 0 0 0 0 0 0.18482 0.37556 0.83663 0 -0.01497 0 0.18072 0.18234 1.0754 -5.74942
ALA_92 -5.03038 0.72779 3.21934 -0.02832 0.01354 0 2.64615 -2.22242 -0.01597 -0.07021 -3.47714 -0.40647 0 0 0 0 0 -0.06021 0 0 0 0.53682 0 1.8394 0.34319 1.2228 -0.76208
PHE_93 -7.33035 0.54203 2.18592 -1.01068 0.09995 0.64306 1.66511 -2.14396 -0.02808 -0.17039 -1.96482 -0.11662 0 0 0 0 0 0.0874 0.03994 0 2.7329 -0.38164 0 1.0402 0.19631 0.4724 -3.44131
SER_94 -4.42506 0.51273 5.35132 -0.03302 0.00174 0.043 1.71748 -2.17445 -0 -0 -2.53844 -0.35402 0 0 0 -0.26468 0 -0.07026 0.40111 0.78113 0 0.05444 1.91212 -0.77834 -0.36154 0.53874 0.314
ASP_95 -2.50332 0.17466 4.01388 -0.11874 0.01875 0.41249 1.47131 -1.59249 -0 -0 -4.1605 -0.24027 0 0 0 -0.82901 0 0.09681 0.61865 0 2.64454 0.03087 0 -2.3716 -0.14637 0.57929 -1.90106
GLY_96 -2.45837 0.29318 1.94705 -0.00042 0 0 1.10316 -1.22861 -0.01776 -0.10905 -0.86364 -0.2104 0 0 0 0 0 -0.05738 0 0 0 0.01267 0 0.83697 0.17955 0.27049 -0.30256
THR_97 -1.60553 0.12437 1.16934 -0.13072 0.07545 0.08681 0.3961 -0.6815 -0 -0 0.08565 -1.0363 0 0 0 0 0 0.0186 0.02406 0.07181 0 -0.50634 2.26407 -1.0874 -0.00526 0.29054 -0.44624
TYR_98 -4.61149 0.33427 1.86142 -1.11021 0.15496 0.6753 1.05305 -1.47441 -0.0278 -0.15652 -0.23274 -0.37588 0 0 0 0 0 0.11171 0.00054 0 1.57782 -0.42142 0.00411 1.2797 -0.14138 0.32913 -1.16984
LEU_99 -6.17571 0.96196 1.51756 -0.49491 0.22646 0.12494 0.24492 -1.65629 -0 -0 -0.31565 0.02945 0 0 0 0 0 0.00753 0.5281 2.29935 0 -0.38243 0 0.18072 -0.13789 0.69532 -2.34657
HIS_D_100 -6.85362 0.52917 5.19275 -0.47326 0.01993 0.3426 2.35212 -2.81006 -0.00025 -0.00068 -1.67857 -0.46884 0 0 0 0 0 -0.00942 0.23786 0 1.53345 -0.0345 0 -0.45461 -0.26275 0.85547 -1.9832
ASP_101 -3.43029 0.25334 5.62877 -0.17843 0.00879 0.5621 1.41218 -2.30015 -0.00881 -0.03206 -3.32016 -0.99946 0 0 0 -0.47524 0 0.00931 0.0969 0 1.94332 -0.81441 0 -2.3716 -0.40664 0.72425 -3.69829
LEU_102 -6.52192 0.5772 3.50289 -0.47551 0.28116 0.09337 2.28181 -2.1823 -1e-05 -3e-05 -1.90375 0.0994 0 0 -0.62869 0 0 0.01479 0.13867 1.05445 0 -0.36686 0 0.18072 -0.22438 0.71577 -3.3632
LYS_103 -4.84894 0.44584 4.63388 -0.52398 0.10613 0.36882 1.47708 -1.89685 -0.01144 -0.04369 -3.36369 -0.0232 0 0 0 -0.47524 0 -0.01505 0.62835 1.85046 0 0.13247 0 -1.5107 -0.08841 0.48776 -2.67039
ALA_104 -4.84046 0.28342 1.76004 -0.0256 0.00018 0 1.96736 -1.71881 -0.00075 -0.01567 -2.54704 -0.20929 0 0 -0.52953 0 0 -0.01762 0 0 0 -0.09464 0 1.8394 -0.52911 0.39893 -4.27918
VAL_105 -6.63196 0.56636 3.29847 -0.30051 0.16232 0.05894 1.77799 -2.46136 -0.03374 -0.14953 -1.10607 -0.16177 0 0 0 0 0 -0.01341 0.00667 0.07538 0 -0.49315 0 1.9342 -0.6496 0.51119 -3.60958
ASP_106 -4.41541 0.38712 6.0687 -0.10626 0.00592 0.30952 3.09051 -2.64332 -0.06492 -0.30347 -4.69618 -1.13796 0 0 -0.80788 0 0 -0.02981 0.00155 0 2.26926 -0.38558 0 -2.3716 -0.30892 0.48058 -4.65815
GLN_107 -3.70614 0.3019 3.5144 -0.43206 0.08138 0.33946 1.45509 -1.62717 -0 -0 -1.69284 -0.19252 0 0 -0.80788 0 0 -0.10011 0.00871 0 3.25538 -0.07235 0 -0.18838 -0.30519 0.24898 0.08066
TYR_108 -3.93421 0.57786 2.3159 -0.6566 0.0526 0.38341 0.7544 -1.35559 -0 -0 0.50672 -0.20887 0 0 0 0 0 -0.05893 0.09613 0 2.06607 -0.24967 0.00033 1.2797 -0.45986 0.16218 1.27158
GLY_109 -2.33156 0.10069 1.97964 -5e-05 0 0 0.74509 -1.1704 -0 -0 -0.96056 -0.40013 0 0 0 0 0 -0.18701 0 0 0 -1.45285 0 0.83697 -0.85212 0.2854 -3.40688
VAL_110 -4.10864 0.41951 3.84611 -0.27424 0.16069 0.05398 1.88545 -2.03185 -0 -0 -1.72153 0.15538 0 0 0 0 0 -0.03452 3e-05 0.10888 0 -0.39503 0 1.9342 -0.82087 0.33167 -0.49078
GLY_111 -2.91014 0.3432 1.93934 -0.00017 0 0 0.71252 -1.26118 -0 -0 0.34561 -0.23343 0 0 0 0 0 -0.07204 0 0 0 0.73699 0 0.83697 -0.021 0.21957 0.63624
LEU_112 -6.66756 0.66112 2.20817 -0.68406 0.17773 0.25654 1.14794 -1.94141 -0 -0 -0.76644 0.07911 0 0 0 0 0 -0.02716 0.17214 0.79461 0 -0.15685 0 0.18072 0.28803 0.37152 -3.90585
ASN_113 -5.42074 0.78673 4.66532 -0.1826 0.00571 0.26453 2.30846 -2.32399 -0 -0 -1.11214 -0.52093 0 0 -1.77643 0 0 0.13006 0.07515 0 3.34989 0.31544 0 -0.93687 0.85481 1.33435 1.81675
PRO_114 -2.20352 0.56514 2.50353 -0.11939 0.00368 0.08666 1.34498 -1.07684 -0 -0 -0.88692 0.24792 0 0 0 0 0 -0.09094 0.00561 0.09417 0 -1.04965 0 -2.4119 0.52729 1.43873 -1.02145
LYS_115 -2.68643 0.35053 4.13624 -0.46213 0.09315 0.27892 1.81792 -1.7398 -0.0002 -0.00161 -3.41161 0.48783 0 0 0 -0.67138 0 -0.14659 0.01977 1.98365 0 -0.02468 0 -1.5107 0.19759 0.88762 -0.40191
ASP_116 -2.60752 0.44977 4.03535 -0.1179 0.02347 0.36877 1.77434 -1.60144 -0 -0 -2.48604 -0.30335 0 0 0 -0.67138 0 -0.00737 0.0358 0 1.79161 -0.01344 0 -2.3716 0.24314 0.6153 -0.84249
GLN_117 -4.74853 0.46851 5.27121 -0.26533 0.04136 0.21773 2.79301 -2.42678 -0.0001 -0.00054 -3.19194 -0.76547 0 0 0 0 0 0.08472 0.01162 0 2.74745 -0.02366 0 -0.18838 -0.19041 0.26458 0.09904
GLY_118 -2.64208 0.25588 3.24542 -4e-05 0 0 1.86657 -1.63046 -0 -0 -1.95173 -0.41221 0 0 -0.84291 0 0 -0.16072 0 0 0 0.36166 0 0.83697 0.22216 0.24064 -0.61084
ASP_119 -1.32912 0.21957 1.86398 -0.12395 0.02538 0.38847 0.06333 -0.86386 -0.0002 -0.00161 -0.21858 -0.21242 0 0 0 0 0 -0.04537 0.0132 0 2.32923 -0.25999 0 -2.3716 -0.13468 0.34717 -0.31108
SER_120 -2.10016 0.12663 2.57628 -0.02673 0.00136 0.04455 1.13705 -1.14808 -0.0001 -0.00054 -1.02968 -0.64599 0 0 0 0 0 0.00645 0.01443 0.29942 0 -0.24414 0.61362 -0.77834 0.58043 0.78047 0.20693
LYS_121 -5.3632 0.39809 5.87102 -0.76533 0.24295 0.38535 2.73752 -2.411 -0.00539 -0.01641 -3.78037 0.32162 0 0 0 -0.68036 0 -0.00881 0.10261 2.43874 0 -0.06662 0 -1.5107 1.28461 0.88664 0.06095
TYR_122 -9.53206 1.60989 3.50195 -0.60648 0.1242 0.3074 2.10764 -2.49448 -0.01296 -0.12581 -0.94494 -0.2809 0 0 -0.84291 0 0 0.14478 0.12554 0 2.02278 -0.21801 0.02006 1.2797 0.25815 0.65979 -2.89666
LEU_123 -6.59227 0.59655 3.14692 -0.42186 0.14665 0.07533 1.70893 -2.0397 -0 -0 -1.06152 0.05486 0 0 -1.77643 0 0 0.01284 0.07393 0.93044 0 0.00647 0 0.18072 0.12965 0.70329 -4.1252
TYR_124 -9.24502 1.37622 3.65066 -0.45911 0.00955 0.16638 2.91735 -2.74024 -0 -0 -3.17005 -0.14128 0 0 -0.54912 0 0 0.00273 0.19153 0 1.94563 -0.42075 0.24548 1.2797 0.11027 1.63237 -3.19768
VAL_125 -3.17543 0.38897 1.08779 -0.32086 0.23235 0.07571 0.36952 -0.93075 -0 -0 -0.21899 -0.55553 0 0 0 0 0 0.14599 0.00405 0.08508 0 0.06935 0 1.9342 0.13514 1.95739 1.28399
ASN_126 -3.43418 0.62211 3.69841 -0.15874 0.00709 0.20766 1.74996 -1.679 -0.00369 -0.01527 -1.27337 -0.64896 0 0 -1.46295 0 0 0.13971 0.06545 0 2.30819 -0.02279 0 -0.93687 0.56674 0.94706 0.67655
GLN_127 -4.65574 0.66367 3.07477 -0.24381 0.01324 0.16659 1.20773 -1.72336 -0.00183 -0.01282 -1.52303 -0.31123 0 0 -1.03443 -0.32904 0 0.04868 0.1339 0 3.03959 0.10633 0 -0.18838 0.49379 0.45866 -0.61671
TRP_128 -7.86539 0.95487 3.75563 -0.91939 0.04942 0.65051 1.45844 -2.50355 -0.03618 -0.26693 0.13873 -0.46502 0 0 0 0 0 5.25585 0.19952 0 2.35392 0.09679 0 1.6906 0.77758 13.946 19.2714
ASN_129 -8.45706 1.87141 7.85448 -0.18724 0.02455 0.30513 3.82036 -3.86143 -0.00553 -0.02809 -1.67539 -0.42919 0 0 -0.42852 0 0 -0.11458 0.14794 0 2.41223 0.06783 0 -0.93687 0.54639 15.4517 16.3782
THR_130 -4.56407 0.48076 2.26664 -0.18049 0.09054 0.06504 1.02016 -1.50617 -0.02313 -0.18264 -1.43402 -0.13422 0 0 -0.54912 0 0 -0.03972 0.00057 0.05513 0 0.15965 2.33812 -1.0874 0.02452 1.98515 -1.21471
ILE_131 -7.48438 0.69718 3.54223 -0.49307 0.37893 0.11895 2.96067 -2.47437 -0 -0 -2.1903 -0.13361 0 0 0 0 0 0.11385 0.0842 0.28964 0 -0.66632 0 0.73287 -0.11572 0.4496 -4.18964
LYS_132 -6.14023 0.54691 5.325 -0.34382 0.04991 0.13513 2.14279 -2.47132 -0.12422 -0.5484 -2.94991 0.10255 0 0 0 0 0 0.1071 0.02607 2.23729 0 0.10871 0 -1.5107 -0.22019 0.49199 -3.03533
SER_133 -4.33978 0.39266 4.03013 -0.02409 0 0.05851 2.04558 -1.91931 -0 -0 -2.04396 -0.33779 0 0 0 0 0 0.06228 0.00586 0.03438 0 -0.54938 0.66225 -0.77834 -0.22756 0.42561 -2.50296
THR_134 -2.93374 0.2358 1.61907 -0.17191 0.1013 0.06192 0.9515 -1.1032 -0 -0 0.47738 -0.2562 0 0 0 0 0 -0.04916 0.0005 0.19027 0 -0.19721 2.30132 -1.0874 -0.12601 0.25931 0.27355
ILE_135 -8.59212 1.37308 1.84463 -0.54233 0.31861 0.13858 2.30924 -2.2861 -0.00562 -0.02052 -2.52645 -0.07794 0 0 0 0 0 0.07629 0.09369 0.62544 0 -0.01429 0 0.73287 0.1705 0.66535 -5.71707
GLY_136 -4.46124 0.51898 3.56413 -4e-05 0 0 2.42002 -2.19702 -0 -0 -1.06365 -0.41797 0 0 0 0 0 -0.12844 0 0 0 0.38379 0 0.83697 0.29954 0.71289 0.46796
SER_137 -1.80868 0.19942 2.1155 -0.03105 0.00123 0.05255 0.45487 -1.10671 -0 -0 0.28552 -0.98483 0 0 0 0 0 -0.05038 0.00386 0.18885 0 -0.36209 0.63541 -0.77834 -0.11056 0.27378 -1.02166
VAL_138 -5.07919 0.55571 1.76563 -0.30036 0.23857 0.06875 1.45593 -1.64464 -0 -0 -0.31001 -0.2809 0 0 0 0 0 0.08018 0.00353 0.18537 0 -0.51579 0 1.9342 -0.20056 0.21881 -1.82478
ALA_139 -4.93052 0.49453 2.22486 -0.02912 0.02866 0 2.00348 -1.94833 -0.01164 -0.05466 -1.75652 -0.46123 0 0 0 0 0 -0.05916 0 0 0 0.24392 0 1.8394 0.57212 0.76858 -1.07564
ALA_140 -4.39271 0.69781 1.89289 -0.02503 1e-05 0 1.34466 -1.75125 -0.00562 -0.02052 -1.11475 -0.23496 0 0 0 0 0 -0.07143 0 0 0 -0.02783 0 1.8394 0.04841 0.77946 -1.04144
GLY_141 -1.71754 0.03757 2.07622 -7e-05 0 0 0.99314 -1.00596 -0.00854 -0.02882 -1.48532 -0.39124 0 0 0 0 0 -0.16362 0 0 0 -1.51503 0 0.83697 -0.86583 0.1828 -3.05525
LYS_142 -5.90657 0.3474 6.45696 -0.47419 0.09806 0.28378 3.79056 -2.81394 -0.01907 -0.0856 -4.7485 0.02286 0 0 0 -0.56433 0 0.09667 0.10855 1.72553 0 0.03656 0 -1.5107 -0.2886 0.43919 -3.00539
THR_143 -6.09739 0.59939 4.86546 -0.10937 0.06225 0.07785 2.22377 -2.51711 -0.00064 -0.00176 -3.49551 -0.75665 0 0 0 -0.43468 0 0.03462 0.04462 0.08613 0 -0.48511 2.28778 -1.0874 0.03717 0.63795 -4.02863
ILE_144 -9.45777 1.28982 3.29853 -0.62334 0.45145 0.11744 3.14047 -2.81712 -0 -0 -1.81052 0.48444 0 0 0 0 0 -0.07329 0.01733 0.8907 0 -0.58593 0 0.73287 -0.36108 0.56426 -4.74174
LYS_145 -6.86965 0.48833 7.50404 -0.52157 0.18601 0.34061 3.34245 -3.32789 -0.00064 -0.00176 -5.14074 -0.02003 0 0 0 -0.44986 0 -0.03937 0.02197 1.72365 0 -0.19913 0 -1.5107 -0.27149 0.54636 -4.19942
ARG_146 -6.84711 0.68402 6.39236 -0.86464 0.19426 0.59926 3.40577 -3.23854 -0.04951 -0.25379 -3.2476 -0.00655 0 0 0 0 0 0.02115 0.05988 1.65041 0 -0.21819 0 -1.2888 -0.02332 0.80926 -2.22168
ILE_147 -7.72715 0.72929 1.8189 -0.63517 0.42565 0.13432 2.70542 -2.0079 -0 -0 -3.30509 0.24012 0 0 0 0 0 -0.018 0.04604 0.97689 0 -0.70426 0 0.73287 -0.26988 0.9486 -5.90934
LEU_148 -7.76771 0.8367 2.98763 -0.61423 0.29218 0.23851 2.42089 -2.42013 -0.01149 -0.03442 -2.52412 -0.04719 0 0 0 0 0 -0.02405 0.04752 1.16933 0 -0.08468 0 0.18072 -0.16982 0.72829 -4.79609
VAL_149 -8.3889 1.4362 1.86809 -0.3924 0.55602 0.09643 2.96038 -2.50338 -0 -0 -2.69499 -0.15795 0 0 0 0 0 -0.04941 0.00013 1.08443 0 -0.66643 0 1.9342 -0.10594 0.59914 -4.42438
ALA_150 -4.44824 0.38493 2.79946 -0.02259 0 0 2.46576 -2.03858 -0.00424 -0.01222 -2.54144 -0.32881 0 0 0 0 0 0.0611 0 0 0 0.17742 0 1.8394 0.01703 0.34406 -1.30695
TYR_151 -9.22735 0.48133 2.5542 -0.64459 0.09134 0.38641 2.88048 -2.51757 -0 -0 -2.45807 -0.15573 0 0 0 0 0 0.00295 0.27135 0 1.90819 -0.22952 1e-05 1.2797 0.0639 0.40641 -4.90654
ASP_152 -5.21586 0.46441 6.90657 -0.22228 0.06888 0.71144 3.84316 -2.90781 -0.03452 -0.31463 -6.90635 -1.27335 0 0 0 -0.68036 0 -0.02379 0.00515 0 2.02157 -0.43696 0 -2.3716 -0.1005 0.57263 -5.89419
ASN_153 -7.31068 0.51438 6.12503 -0.18937 0.01263 0.31393 3.75967 -3.18814 -0 -0 -3.83597 -0.41148 0 0 0 -0.52288 0 0.52861 0.04106 0 3.23988 -0.36855 0 -0.93687 -0.02909 1.55113 -0.70669
PRO_154 -3.9872 0.80916 2.74627 -0.12743 0.00016 0.09429 1.30143 -1.21588 -0.00048 -0.00964 -0.57709 0.24722 0 0 0 0 0 -0.04651 0.03461 0.23036 0 -1.13882 0 -2.4119 -0.42806 1.57045 -2.90906
LYS_155 -3.40496 0.33397 2.26105 -0.33294 0.03775 0.12809 0.253 -0.96028 -0.0093 -0.10091 0.00413 0.19402 0 0 0 0 0 0.0164 0.06591 2.00828 0 -0.05528 0 -1.5107 -0.54031 0.49792 -1.11417
GLY_156 -2.81157 0.46856 2.59068 -0.00346 0 0 1.19721 -1.36983 -0.00085 -0.01582 0.17589 -0.46668 0 0 -0.53192 0 0 0.11245 0 0 0 -0.93774 0 0.83697 0.09863 0.87203 0.21455
PRO_157 -2.9096 0.25711 1.31878 -0.08298 0.00035 0.0511 0.09702 -0.73628 -0 -0 -0.07001 0.65541 0 0 0 0 0 -0.13884 0.00136 0.53225 0 -0.23107 0 -2.4119 0.03203 1.19685 -2.4384
GLY_158 -3.73255 0.49915 2.89601 -0.00035 0 0 1.03507 -1.7158 -0.01075 -0.0491 -0.28394 -0.20363 0 0 0 0 0 -0.0291 0 0 0 -0.30217 0 0.83697 -0.09083 0.6998 -0.45123
ALA_159 -4.85968 0.23783 3.12011 -0.02305 0 0 1.52474 -2.16325 -0.00173 -0.01654 -2.02336 -0.14561 0 0 0 0 0 0.11718 0 0 0 -0.01048 0 1.8394 0.03499 0.28394 -2.08551
PHE_160 -10.9401 1.29474 4.89934 -0.58965 0.08699 0.2436 3.08406 -3.29087 -0 -0 -3.3427 0.04952 0 0 -0.96142 0 0 0.12992 0.32737 0 2.23336 -0.35319 0 1.0402 -0.25665 0.36539 -5.98008
ARG_161 -6.42491 0.78816 5.86646 -0.51984 0.07876 0.28978 2.0802 -2.73344 -0.03331 -0.17588 -2.45509 -0.11158 0 0 0 -0.22598 0 0.19696 0.28463 2.57031 0 0.04051 0 -1.2888 0.10327 0.60705 -1.06275
GLY_162 -3.73514 0.13577 3.6266 -0.00128 0 0 2.3239 -1.87804 -0 -0 -2.05968 -0.34648 0 0 0 0 0 -0.10937 0 0 0 -1.32102 0 0.83697 0.49273 0.52266 -1.51237
SER_163 -4.6681 0.68343 4.04506 -0.03845 0 0.08728 2.6584 -2.27888 -0.03194 -0.25759 -2.42846 0.19397 0 0 0 0 0 -0.02323 0.01777 0.37377 0 -0.3919 0.76079 -0.77834 0.25978 0.46612 -1.35052
ILE_164 -8.27703 1.22376 2.15982 -0.49772 0.43698 0.11518 2.23597 -2.25524 -0.01557 -0.14844 -1.9149 0.0425 0 0 0 0 0 -0.06118 0.03991 0.35524 0 -0.6723 0 0.73287 -0.23609 0.60793 -6.12832
ASP_165 -5.2444 0.31304 5.98218 -0.1046 0.00046 0.31776 2.04882 -2.63138 -0.07957 -0.41632 -2.87471 -0.43465 0 0 -0.7429 0 0 -0.05175 0.01771 0 2.06606 -0.28048 0 -2.3716 -0.3246 0.46282 -4.34809
ASP_166 -5.85621 0.49127 7.1009 -0.1408 0.0026 0.43433 3.63989 -3.10903 -0 -0 -4.68742 -1.00683 0 0 -1.03556 0 0 -0.03202 0.04332 0 2.70197 0.04632 0 -2.3716 0.30867 0.73305 -2.73715
ILE_167 -4.87977 0.93982 -0.47534 -0.49655 0.55496 0.12428 0.31662 -0.85859 -0 -0 -0.46176 -0.2226 0 0 0 0 0 0.37857 0.11002 0.27838 0 -0.66026 0 0.73287 0.25146 1.48297 -2.88491
LYS_168 -4.37532 0.18246 4.48658 -0.3492 0.04282 0.13974 2.3214 -2.02845 -0 -0 -2.51211 0.0677 0 0 0 0 0 0.0041 0.21946 2.09267 0 -0.12347 0 -1.5107 0.04588 1.11624 -0.1802
ILE_169 -5.75912 0.72162 -0.26382 -0.56672 0.28891 0.17989 0.4281 -0.91759 -0 -0 -0.34298 -0.18601 0 0 0 0 0 -0.03284 0.12956 3.14069 0 -0.55096 0 0.73287 0.14491 0.65208 -2.2014
ASP_170 -4.05968 0.44659 5.35193 -0.10343 0.00422 0.30572 2.87052 -2.33985 -0.0188 -0.14842 -3.51685 -1.30406 0 0 -0.81574 0 0 0.00491 0 0 2.21204 -0.15644 0 -2.3716 0.01891 0.74933 -2.8707
GLY_171 -1.82998 0.17635 1.91929 -6e-05 0 0 0.82183 -0.92493 -0 -0 -1.80911 -0.39131 0 0 -0.81574 0 0 -0.11879 0 0 0 0.32883 0 0.83697 0.02872 0.36132 -1.41661
LYS_172 -3.14466 0.46094 3.97929 -0.37033 0.04872 0.17349 0.94617 -1.5582 -0.02123 -0.15011 -0.38152 0.083 0 0 0 0 0 -0.03093 0.02522 1.85744 0 0.07472 0 -1.5107 -0.01819 0.88291 1.34604
PRO_173 -2.59414 0.4051 2.21025 -0.12363 0.00262 0.09129 0.76878 -0.92295 -0 -0 -1.32202 0.23182 0 0 0 0 0 -0.04752 0.03508 0.10892 0 -1.04917 0 -2.4119 -0.31109 1.03977 -3.8888
VAL_174 -5.35372 0.51049 2.64328 -0.28851 0.19397 0.06522 1.84566 -1.698 -0.03338 -0.15867 -0.64128 0.0152 0 0 -0.57361 0 0 -0.05876 0.00275 0.02589 0 -0.2949 0 1.9342 -0.37876 0.45147 -1.79147
GLN_175 -2.63877 0.19076 2.5804 -0.2754 0.04139 0.21339 0.47709 -1.19776 -0 -0 -0.12879 -0.62795 0 0 0 0 0 -0.05449 0.02406 0 2.89477 -0.17509 0 -0.18838 -0.35909 0.35114 1.12728
LYS_176 -4.03449 0.5309 2.37706 -0.34111 0.06248 0.21571 0.98447 -1.29908 -0.04954 -0.30765 0.55805 -0.36116 0 0 0 0 0 -0.1093 0.28979 1.54215 0 -0.12826 0 -1.5107 -0.49696 0.20226 -1.8754
ALA_177 -2.12666 0.13057 1.32291 -0.02281 0 0 0.04752 -0.94095 -0.01012 -0.14056 0.17258 -0.29219 0 0 0 0 0 0.03499 0 0 0 0.16607 0 1.8394 0.00657 0.11396 0.30128
PHE_178 -5.01348 0.69912 0.18343 -1.04371 0.14145 0.61308 0.00241 -0.74573 -0 -0 -0.90104 -0.20681 0 0 0 0 0 -0.01402 0.01731 0 1.47947 -0.57373 0 1.0402 0.06126 0.11567 -4.14512
GLY:CtermProteinFull_179 -3.23066 0.38851 4.20799 -0.00155 0 0 1.41776 -1.81844 -0.06208 -0.31064 -3.75458 -0.02306 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13373 0.27475 -2.20874
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409701 MODEL 3 2022-09-17_00000013_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 101.070 tmscore: 0.56868 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1       2.542 -20.509  18.268  1.00 15.180          N  
ATOM      2  CA  VAL A   1       1.837 -20.488  16.986  1.00 14.500          C  
ATOM      3  C   VAL A   1       1.762 -19.061  16.419  1.00 13.610          C  
ATOM      4  O   VAL A   1       1.090 -18.220  17.014  1.00 13.340          O  
ATOM      5  CB  VAL A   1       0.400 -21.043  17.134  1.00 20.570          C  
ATOM      6  CG1 VAL A   1      -0.338 -20.969  15.786  1.00 20.570          C  
ATOM      7  CG2 VAL A   1       0.450 -22.501  17.611  1.00 20.570          C  
ATOM      8 1H   VAL A   1       2.870 -21.443  18.467  1.00 18.220          H  
ATOM      9 2H   VAL A   1       3.332 -19.879  18.229  1.00 18.220          H  
ATOM     10 3H   VAL A   1       1.917 -20.208  19.004  1.00 18.220          H  
ATOM     11  HA  VAL A   1       2.352 -21.159  16.310  1.00 17.400          H  
ATOM     12  HB  VAL A   1      -0.152 -20.438  17.853  1.00 24.690          H  
ATOM     13 1HG1 VAL A   1      -1.348 -21.357  15.904  1.00 24.690          H  
ATOM     14 2HG1 VAL A   1      -0.399 -19.936  15.439  1.00 24.690          H  
ATOM     15 3HG1 VAL A   1       0.191 -21.564  15.041  1.00 24.690          H  
ATOM     16 1HG2 VAL A   1      -0.568 -22.883  17.712  1.00 24.690          H  
ATOM     17 2HG2 VAL A   1       0.990 -23.107  16.880  1.00 24.690          H  
ATOM     18 3HG2 VAL A   1       0.950 -22.570  18.574  1.00 24.690          H  
ATOM     19  N   PRO A   2       2.464 -18.749  15.313  1.00 13.290          N  
ATOM     20  CA  PRO A   2       2.430 -17.472  14.616  1.00 12.590          C  
ATOM     21  C   PRO A   2       1.020 -17.162  14.155  1.00 11.530          C  
ATOM     22  O   PRO A   2       0.277 -18.077  13.802  1.00 11.500          O  
ATOM     23  CB  PRO A   2       3.352 -17.711  13.416  1.00 18.880          C  
ATOM     24  CG  PRO A   2       4.266 -18.835  13.844  1.00 18.880          C  
ATOM     25  CD  PRO A   2       3.410 -19.721  14.720  1.00 18.880          C  
ATOM     26  HA  PRO A   2       2.815 -16.678  15.275  1.00 15.110          H  
ATOM     27 1HB  PRO A   2       2.744 -17.958  12.528  1.00 22.660          H  
ATOM     28 2HB  PRO A   2       3.898 -16.787  13.175  1.00 22.660          H  
ATOM     29 1HG  PRO A   2       4.652 -19.362  12.958  1.00 22.660          H  
ATOM     30 2HG  PRO A   2       5.141 -18.430  14.376  1.00 22.660          H  
ATOM     31 1HD  PRO A   2       2.872 -20.471  14.112  1.00 22.660          H  
ATOM     32 2HD  PRO A   2       4.070 -20.169  15.476  1.00 22.660          H  
ATOM     33  N   ALA A   3       0.657 -15.889  14.142  1.00 10.810          N  
ATOM     34  CA  ALA A   3      -0.659 -15.498  13.666  1.00  9.850          C  
ATOM     35  C   ALA A   3      -0.767 -15.803  12.168  1.00  9.060          C  
ATOM     36  O   ALA A   3       0.224 -15.683  11.453  1.00  9.170          O  
ATOM     37  CB  ALA A   3      -0.893 -14.021  13.936  1.00 14.170          C  
ATOM     38  H   ALA A   3       1.305 -15.181  14.459  1.00 12.970          H  
ATOM     39  HA  ALA A   3      -1.391 -16.087  14.211  1.00 11.820          H  
ATOM     40 1HB  ALA A   3      -1.879 -13.721  13.588  1.00 17.010          H  
ATOM     41 2HB  ALA A   3      -0.814 -13.834  15.004  1.00 17.010          H  
ATOM     42 3HB  ALA A   3      -0.144 -13.446  13.420  1.00 17.010          H  
ATOM     43  N   PRO A   4      -1.947 -16.178  11.657  1.00  8.500          N  
ATOM     44  CA  PRO A   4      -2.205 -16.418  10.254  1.00  7.830          C  
ATOM     45  C   PRO A   4      -2.197 -15.063   9.545  1.00  6.970          C  
ATOM     46  O   PRO A   4      -2.527 -14.062  10.190  1.00  6.840          O  
ATOM     47  CB  PRO A   4      -3.586 -17.097  10.286  1.00 11.750          C  
ATOM     48  CG  PRO A   4      -4.247 -16.553  11.534  1.00 11.750          C  
ATOM     49  CD  PRO A   4      -3.118 -16.389  12.534  1.00 11.750          C  
ATOM     50  HA  PRO A   4      -1.425 -17.093   9.886  1.00  9.400          H  
ATOM     51 1HB  PRO A   4      -4.155 -16.905   9.376  1.00 14.090          H  
ATOM     52 2HB  PRO A   4      -3.452 -18.191  10.338  1.00 14.090          H  
ATOM     53 1HG  PRO A   4      -4.746 -15.595  11.310  1.00 14.090          H  
ATOM     54 2HG  PRO A   4      -5.033 -17.243  11.882  1.00 14.090          H  
ATOM     55 1HD  PRO A   4      -3.327 -15.508  13.149  1.00 14.090          H  
ATOM     56 2HD  PRO A   4      -2.997 -17.311  13.133  1.00 14.090          H  
ATOM     57  N   PRO A   5      -1.954 -15.014   8.215  1.00  6.690          N  
ATOM     58  CA  PRO A   5      -1.883 -13.821   7.372  1.00  6.120          C  
ATOM     59  C   PRO A   5      -2.848 -12.677   7.722  1.00  5.250          C  
ATOM     60  O   PRO A   5      -2.366 -11.544   7.776  1.00  5.310          O  
ATOM     61  CB  PRO A   5      -2.091 -14.392   5.973  1.00  9.180          C  
ATOM     62  CG  PRO A   5      -1.482 -15.773   6.066  1.00  9.180          C  
ATOM     63  CD  PRO A   5      -1.848 -16.280   7.438  1.00  9.180          C  
ATOM     64  HA  PRO A   5      -0.856 -13.444   7.425  1.00  7.340          H  
ATOM     65 1HB  PRO A   5      -3.103 -14.334   5.663  1.00 11.020          H  
ATOM     66 2HB  PRO A   5      -1.536 -13.769   5.253  1.00 11.020          H  
ATOM     67 1HG  PRO A   5      -1.850 -16.406   5.279  1.00 11.020          H  
ATOM     68 2HG  PRO A   5      -0.402 -15.721   5.921  1.00 11.020          H  
ATOM     69 1HD  PRO A   5      -2.800 -16.824   7.411  1.00 11.020          H  
ATOM     70 2HD  PRO A   5      -1.013 -16.898   7.787  1.00 11.020          H  
ATOM     71  N   PRO A   6      -4.181 -12.884   7.975  1.00  4.830          N  
ATOM     72  CA  PRO A   6      -5.135 -11.837   8.329  1.00  4.370          C  
ATOM     73  C   PRO A   6      -4.610 -10.873   9.398  1.00  4.090          C  
ATOM     74  O   PRO A   6      -5.021  -9.716   9.441  1.00  4.250          O  
ATOM     75  CB  PRO A   6      -6.361 -12.633   8.782  1.00  6.550          C  
ATOM     76  CG  PRO A   6      -6.289 -13.905   7.971  1.00  6.550          C  
ATOM     77  CD  PRO A   6      -4.841 -14.239   7.923  1.00  6.550          C  
ATOM     78  HA  PRO A   6      -5.397 -11.277   7.421  1.00  5.240          H  
ATOM     79 1HB  PRO A   6      -6.314 -12.810   9.868  1.00  7.870          H  
ATOM     80 2HB  PRO A   6      -7.276 -12.052   8.590  1.00  7.870          H  
ATOM     81 1HG  PRO A   6      -6.894 -14.700   8.436  1.00  7.870          H  
ATOM     82 2HG  PRO A   6      -6.709 -13.731   6.969  1.00  7.870          H  
ATOM     83 1HD  PRO A   6      -4.669 -14.787   8.816  1.00  7.870          H  
ATOM     84 2HD  PRO A   6      -4.639 -14.808   7.036  1.00  7.870          H  
ATOM     85  N   GLY A   7      -3.692 -11.314  10.271  1.00  4.260          N  
ATOM     86  CA  GLY A   7      -3.173 -10.412  11.292  1.00  4.600          C  
ATOM     87  C   GLY A   7      -2.636  -9.107  10.666  1.00  4.630          C  
ATOM     88  O   GLY A   7      -2.678  -8.047  11.295  1.00  4.770          O  
ATOM     89  H   GLY A   7      -3.332 -12.274  10.240  1.00  5.110          H  
ATOM     90 1HA  GLY A   7      -3.965 -10.179  12.001  1.00  5.520          H  
ATOM     91 2HA  GLY A   7      -2.384 -10.909  11.850  1.00  5.520          H  
ATOM     92  N   ASP A   8      -2.110  -9.208   9.434  1.00  4.890          N  
ATOM     93  CA  ASP A   8      -1.547  -8.102   8.670  1.00  5.370          C  
ATOM     94  C   ASP A   8      -2.425  -7.620   7.509  1.00  4.980          C  
ATOM     95  O   ASP A   8      -1.897  -6.978   6.594  1.00  5.290          O  
ATOM     96  CB  ASP A   8      -0.163  -8.456   8.088  1.00  7.330          C  
ATOM     97  CG  ASP A   8       0.986  -8.592   9.111  1.00  7.330          C  
ATOM     98  OD1 ASP A   8       0.972  -7.908  10.118  1.00  7.330          O  
ATOM     99  OD2 ASP A   8       1.944  -9.307   8.818  1.00  7.330          O  
ATOM    100  H   ASP A   8      -2.140 -10.122   8.979  1.00  5.870          H  
ATOM    101  HA  ASP A   8      -1.420  -7.263   9.352  1.00  6.440          H  
ATOM    102 1HB  ASP A   8      -0.255  -9.405   7.549  1.00  8.790          H  
ATOM    103 2HB  ASP A   8       0.125  -7.707   7.357  1.00  8.790          H  
ATOM    104  N   MET A   9      -3.729  -7.947   7.467  1.00  4.700          N  
ATOM    105  CA  MET A   9      -4.532  -7.454   6.335  1.00  4.640          C  
ATOM    106  C   MET A   9      -6.061  -7.591   6.416  1.00  4.830          C  
ATOM    107  O   MET A   9      -6.599  -8.602   6.868  1.00  5.280          O  
ATOM    108  CB  MET A   9      -4.085  -8.187   5.073  1.00  6.520          C  
ATOM    109  CG  MET A   9      -4.293  -9.696   5.170  1.00  6.520          C  
ATOM    110  SD  MET A   9      -3.441 -10.636   3.941  1.00  6.520          S  
ATOM    111  CE  MET A   9      -1.763 -10.582   4.527  1.00  6.520          C  
ATOM    112  H   MET A   9      -4.162  -8.497   8.219  1.00  5.640          H  
ATOM    113  HA  MET A   9      -4.321  -6.389   6.224  1.00  5.570          H  
ATOM    114 1HB  MET A   9      -4.700  -7.825   4.251  1.00  7.820          H  
ATOM    115 2HB  MET A   9      -3.065  -7.967   4.816  1.00  7.820          H  
ATOM    116 1HG  MET A   9      -3.945 -10.031   6.139  1.00  7.820          H  
ATOM    117 2HG  MET A   9      -5.354  -9.927   5.092  1.00  7.820          H  
ATOM    118 1HE  MET A   9      -1.147 -11.150   3.872  1.00  7.820          H  
ATOM    119 2HE  MET A   9      -1.404  -9.556   4.558  1.00  7.820          H  
ATOM    120 3HE  MET A   9      -1.702 -11.009   5.512  1.00  7.820          H  
ATOM    121  N   LYS A  10      -6.749  -6.634   5.797  1.00  4.790          N  
ATOM    122  CA  LYS A  10      -8.184  -6.665   5.555  1.00  5.250          C  
ATOM    123  C   LYS A  10      -8.322  -6.411   4.064  1.00  5.200          C  
ATOM    124  O   LYS A  10      -7.341  -6.033   3.425  1.00  5.410          O  
ATOM    125  CB  LYS A  10      -8.938  -5.618   6.407  1.00  7.170          C  
ATOM    126  CG  LYS A  10     -10.473  -5.541   6.182  1.00  7.170          C  
ATOM    127  CD  LYS A  10     -11.186  -4.714   7.267  1.00  7.170          C  
ATOM    128  CE  LYS A  10     -10.868  -3.212   7.178  1.00  7.170          C  
ATOM    129  NZ  LYS A  10     -11.673  -2.413   8.181  1.00  7.170          N  
ATOM    130  H   LYS A  10      -6.270  -5.779   5.496  1.00  5.750          H  
ATOM    131  HA  LYS A  10      -8.576  -7.658   5.776  1.00  6.300          H  
ATOM    132 1HB  LYS A  10      -8.761  -5.819   7.463  1.00  8.600          H  
ATOM    133 2HB  LYS A  10      -8.530  -4.639   6.191  1.00  8.600          H  
ATOM    134 1HG  LYS A  10     -10.667  -5.058   5.228  1.00  8.600          H  
ATOM    135 2HG  LYS A  10     -10.901  -6.542   6.163  1.00  8.600          H  
ATOM    136 1HD  LYS A  10     -12.263  -4.849   7.170  1.00  8.600          H  
ATOM    137 2HD  LYS A  10     -10.883  -5.068   8.254  1.00  8.600          H  
ATOM    138 1HE  LYS A  10      -9.812  -3.057   7.394  1.00  8.600          H  
ATOM    139 2HE  LYS A  10     -11.083  -2.846   6.172  1.00  8.600          H  
ATOM    140 1HZ  LYS A  10     -11.401  -1.419   8.154  1.00  8.600          H  
ATOM    141 2HZ  LYS A  10     -12.656  -2.499   8.039  1.00  8.600          H  
ATOM    142 3HZ  LYS A  10     -11.449  -2.716   9.133  1.00  8.600          H  
ATOM    143  N   SER A  11      -9.466  -6.727   3.467  1.00  5.110          N  
ATOM    144  CA  SER A  11      -9.628  -6.397   2.056  1.00  4.870          C  
ATOM    145  C   SER A  11     -11.049  -6.072   1.634  1.00  5.120          C  
ATOM    146  O   SER A  11     -11.863  -6.977   1.422  1.00  5.320          O  
ATOM    147  CB  SER A  11      -9.159  -7.556   1.217  1.00  6.910          C  
ATOM    148  OG  SER A  11      -9.359  -7.291  -0.136  1.00  6.910          O  
ATOM    149  H   SER A  11     -10.235  -7.108   3.996  1.00  6.130          H  
ATOM    150  HA  SER A  11      -9.009  -5.526   1.836  1.00  5.840          H  
ATOM    151 1HB  SER A  11      -8.112  -7.726   1.404  1.00  8.300          H  
ATOM    152 2HB  SER A  11      -9.693  -8.461   1.501  1.00  8.300          H  
ATOM    153  HG  SER A  11     -10.310  -7.436  -0.294  1.00  8.300          H  
ATOM    154  N   LEU A  12     -11.338  -4.787   1.454  1.00  5.390          N  
ATOM    155  CA  LEU A  12     -12.683  -4.384   1.039  1.00  5.900          C  
ATOM    156  C   LEU A  12     -12.592  -3.655  -0.290  1.00  5.900          C  
ATOM    157  O   LEU A  12     -12.101  -2.524  -0.356  1.00  6.230          O  
ATOM    158  CB  LEU A  12     -13.332  -3.482   2.092  1.00  8.060          C  
ATOM    159  CG  LEU A  12     -13.395  -4.048   3.529  1.00  8.060          C  
ATOM    160  CD1 LEU A  12     -13.892  -2.963   4.458  1.00  8.060          C  
ATOM    161  CD2 LEU A  12     -14.307  -5.273   3.587  1.00  8.060          C  
ATOM    162  H   LEU A  12     -10.602  -4.096   1.655  1.00  6.470          H  
ATOM    163  HA  LEU A  12     -13.296  -5.267   0.887  1.00  7.080          H  
ATOM    164 1HB  LEU A  12     -12.823  -2.552   2.108  1.00  9.670          H  
ATOM    165 2HB  LEU A  12     -14.356  -3.291   1.776  1.00  9.670          H  
ATOM    166  HG  LEU A  12     -12.400  -4.331   3.845  1.00  9.670          H  
ATOM    167 1HD1 LEU A  12     -13.923  -3.345   5.475  1.00  9.670          H  
ATOM    168 2HD1 LEU A  12     -13.218  -2.111   4.411  1.00  9.670          H  
ATOM    169 3HD1 LEU A  12     -14.891  -2.654   4.156  1.00  9.670          H  
ATOM    170 1HD2 LEU A  12     -14.335  -5.653   4.608  1.00  9.670          H  
ATOM    171 2HD2 LEU A  12     -15.315  -4.996   3.278  1.00  9.670          H  
ATOM    172 3HD2 LEU A  12     -13.930  -6.054   2.932  1.00  9.670          H  
ATOM    173  N   ILE A  13     -13.108  -4.283  -1.342  1.00  5.790          N  
ATOM    174  CA  ILE A  13     -12.977  -3.723  -2.682  1.00  5.870          C  
ATOM    175  C   ILE A  13     -14.276  -3.076  -3.153  1.00  6.340          C  
ATOM    176  O   ILE A  13     -15.309  -3.738  -3.279  1.00  6.420          O  
ATOM    177  CB  ILE A  13     -12.534  -4.820  -3.677  1.00  8.190          C  
ATOM    178  CG1 ILE A  13     -11.214  -5.412  -3.238  1.00  8.190          C  
ATOM    179  CG2 ILE A  13     -12.335  -4.196  -5.073  1.00  8.190          C  
ATOM    180  CD1 ILE A  13     -10.821  -6.686  -3.948  1.00  8.190          C  
ATOM    181  H   ILE A  13     -13.545  -5.185  -1.205  1.00  6.950          H  
ATOM    182  HA  ILE A  13     -12.210  -2.956  -2.666  1.00  7.040          H  
ATOM    183  HB  ILE A  13     -13.273  -5.612  -3.713  1.00  9.820          H  
ATOM    184 1HG1 ILE A  13     -10.459  -4.686  -3.435  1.00  9.820          H  
ATOM    185 2HG1 ILE A  13     -11.238  -5.613  -2.169  1.00  9.820          H  
ATOM    186 1HG2 ILE A  13     -12.018  -4.941  -5.788  1.00  9.820          H  
ATOM    187 2HG2 ILE A  13     -13.241  -3.802  -5.410  1.00  9.820          H  
ATOM    188 3HG2 ILE A  13     -11.580  -3.403  -5.018  1.00  9.820          H  
ATOM    189 1HD1 ILE A  13      -9.865  -6.985  -3.576  1.00  9.820          H  
ATOM    190 2HD1 ILE A  13     -11.561  -7.465  -3.749  1.00  9.820          H  
ATOM    191 3HD1 ILE A  13     -10.747  -6.541  -5.013  1.00  9.820          H  
ATOM    192  N   GLY A  14     -14.200  -1.777  -3.457  1.00  6.920          N  
ATOM    193  CA  GLY A  14     -15.354  -0.963  -3.860  1.00  7.620          C  
ATOM    194  C   GLY A  14     -15.937  -1.350  -5.219  1.00  8.030          C  
ATOM    195  O   GLY A  14     -17.027  -0.917  -5.591  1.00  8.410          O  
ATOM    196  H   GLY A  14     -13.285  -1.322  -3.348  1.00  8.300          H  
ATOM    197 1HA  GLY A  14     -16.127  -1.045  -3.097  1.00  9.140          H  
ATOM    198 2HA  GLY A  14     -15.052   0.084  -3.884  1.00  9.140          H  
ATOM    199  N   LYS A  15     -15.184  -2.141  -5.963  1.00  8.190          N  
ATOM    200  CA  LYS A  15     -15.542  -2.636  -7.278  1.00  8.730          C  
ATOM    201  C   LYS A  15     -15.898  -4.125  -7.258  1.00  8.470          C  
ATOM    202  O   LYS A  15     -16.049  -4.726  -8.324  1.00  8.960          O  
ATOM    203  CB  LYS A  15     -14.388  -2.447  -8.254  1.00 12.010          C  
ATOM    204  CG  LYS A  15     -13.889  -1.036  -8.471  1.00 12.010          C  
ATOM    205  CD  LYS A  15     -14.907  -0.111  -9.098  1.00 12.010          C  
ATOM    206  CE  LYS A  15     -14.241   1.218  -9.423  1.00 12.010          C  
ATOM    207  NZ  LYS A  15     -15.172   2.204 -10.000  1.00 12.010          N  
ATOM    208  H   LYS A  15     -14.307  -2.439  -5.570  1.00  9.830          H  
ATOM    209  HA  LYS A  15     -16.419  -2.094  -7.629  1.00 10.480          H  
ATOM    210 1HB  LYS A  15     -13.537  -3.024  -7.899  1.00 14.410          H  
ATOM    211 2HB  LYS A  15     -14.673  -2.845  -9.225  1.00 14.410          H  
ATOM    212 1HG  LYS A  15     -13.557  -0.615  -7.522  1.00 14.410          H  
ATOM    213 2HG  LYS A  15     -13.035  -1.088  -9.143  1.00 14.410          H  
ATOM    214 1HD  LYS A  15     -15.301  -0.555 -10.013  1.00 14.410          H  
ATOM    215 2HD  LYS A  15     -15.730   0.066  -8.406  1.00 14.410          H  
ATOM    216 1HE  LYS A  15     -13.810   1.629  -8.510  1.00 14.410          H  
ATOM    217 2HE  LYS A  15     -13.439   1.037 -10.139  1.00 14.410          H  
ATOM    218 1HZ  LYS A  15     -14.638   3.040 -10.187  1.00 14.410          H  
ATOM    219 2HZ  LYS A  15     -15.562   1.846 -10.859  1.00 14.410          H  
ATOM    220 3HZ  LYS A  15     -15.914   2.402  -9.345  1.00 14.410          H  
ATOM    221  N   GLY A  16     -16.003  -4.729  -6.067  1.00  7.910          N  
ATOM    222  CA  GLY A  16     -16.324  -6.147  -5.962  1.00  7.950          C  
ATOM    223  C   GLY A  16     -15.087  -7.067  -5.939  1.00  7.770          C  
ATOM    224  O   GLY A  16     -13.960  -6.595  -5.854  1.00  7.690          O  
ATOM    225  H   GLY A  16     -15.863  -4.200  -5.200  1.00  9.490          H  
ATOM    226 1HA  GLY A  16     -16.901  -6.293  -5.048  1.00  9.540          H  
ATOM    227 2HA  GLY A  16     -16.970  -6.410  -6.798  1.00  9.540          H  
ATOM    228  N   PRO A  17     -15.291  -8.395  -6.042  1.00  7.930          N  
ATOM    229  CA  PRO A  17     -14.310  -9.475  -5.922  1.00  8.000          C  
ATOM    230  C   PRO A  17     -13.185  -9.334  -6.948  1.00  7.360          C  
ATOM    231  O   PRO A  17     -13.406  -8.710  -7.987  1.00  7.580          O  
ATOM    232  CB  PRO A  17     -15.155 -10.730  -6.190  1.00 12.000          C  
ATOM    233  CG  PRO A  17     -16.571 -10.329  -5.869  1.00 12.000          C  
ATOM    234  CD  PRO A  17     -16.667  -8.888  -6.288  1.00 12.000          C  
ATOM    235  HA  PRO A  17     -13.926  -9.435  -4.892  1.00  9.600          H  
ATOM    236 1HB  PRO A  17     -15.031 -11.043  -7.237  1.00 14.400          H  
ATOM    237 2HB  PRO A  17     -14.805 -11.567  -5.569  1.00 14.400          H  
ATOM    238 1HG  PRO A  17     -17.277 -10.977  -6.413  1.00 14.400          H  
ATOM    239 2HG  PRO A  17     -16.770 -10.475  -4.797  1.00 14.400          H  
ATOM    240 1HD  PRO A  17     -16.917  -8.809  -7.359  1.00 14.400          H  
ATOM    241 2HD  PRO A  17     -17.410  -8.402  -5.648  1.00 14.400          H  
ATOM    242  N   THR A  18     -12.001  -9.935  -6.711  1.00  6.860          N  
ATOM    243  CA  THR A  18     -11.677 -10.898  -5.643  1.00  6.280          C  
ATOM    244  C   THR A  18     -10.441 -10.540  -4.815  1.00  5.850          C  
ATOM    245  O   THR A  18      -9.478  -9.933  -5.293  1.00  5.810          O  
ATOM    246  CB  THR A  18     -11.468 -12.297  -6.303  1.00  9.020          C  
ATOM    247  OG1 THR A  18     -12.672 -12.679  -6.966  1.00  9.020          O  
ATOM    248  CG2 THR A  18     -11.100 -13.397  -5.298  1.00  9.020          C  
ATOM    249  H   THR A  18     -11.243  -9.778  -7.380  1.00  8.230          H  
ATOM    250  HA  THR A  18     -12.503 -10.981  -4.952  1.00  7.540          H  
ATOM    251  HB  THR A  18     -10.669 -12.218  -7.048  1.00 10.830          H  
ATOM    252  HG1 THR A  18     -12.828 -12.063  -7.690  1.00 10.830          H  
ATOM    253 1HG2 THR A  18     -10.988 -14.334  -5.839  1.00 10.830          H  
ATOM    254 2HG2 THR A  18     -10.163 -13.182  -4.801  1.00 10.830          H  
ATOM    255 3HG2 THR A  18     -11.891 -13.502  -4.557  1.00 10.830          H  
ATOM    256  N   SER A  19     -10.447 -10.986  -3.560  1.00  5.960          N  
ATOM    257  CA  SER A  19      -9.267 -10.857  -2.719  1.00  5.810          C  
ATOM    258  C   SER A  19      -9.111 -12.060  -1.812  1.00  5.410          C  
ATOM    259  O   SER A  19     -10.060 -12.814  -1.566  1.00  5.580          O  
ATOM    260  CB  SER A  19      -9.304  -9.598  -1.912  1.00  8.190          C  
ATOM    261  OG  SER A  19     -10.387  -9.570  -1.027  1.00  8.190          O  
ATOM    262  H   SER A  19     -11.262 -11.450  -3.186  1.00  7.150          H  
ATOM    263  HA  SER A  19      -8.387 -10.813  -3.361  1.00  6.970          H  
ATOM    264 1HB  SER A  19      -8.372  -9.513  -1.347  1.00  9.830          H  
ATOM    265 2HB  SER A  19      -9.341  -8.771  -2.563  1.00  9.830          H  
ATOM    266  HG  SER A  19     -10.312  -8.722  -0.562  1.00  9.830          H  
ATOM    267  N   SER A  20      -7.875 -12.260  -1.370  1.00  5.180          N  
ATOM    268  CA  SER A  20      -7.501 -13.383  -0.517  1.00  4.960          C  
ATOM    269  C   SER A  20      -6.184 -13.143   0.212  1.00  4.340          C  
ATOM    270  O   SER A  20      -5.750 -12.001   0.419  1.00  4.450          O  
ATOM    271  CB  SER A  20      -7.404 -14.652  -1.350  1.00  7.030          C  
ATOM    272  OG  SER A  20      -7.291 -15.779  -0.530  1.00  7.030          O  
ATOM    273  H   SER A  20      -7.174 -11.565  -1.644  1.00  6.220          H  
ATOM    274  HA  SER A  20      -8.282 -13.520   0.232  1.00  5.950          H  
ATOM    275 1HB  SER A  20      -8.289 -14.746  -1.979  1.00  8.440          H  
ATOM    276 2HB  SER A  20      -6.542 -14.591  -2.009  1.00  8.440          H  
ATOM    277  HG  SER A  20      -7.252 -16.538  -1.127  1.00  8.440          H  
ATOM    278  N   TYR A  21      -5.562 -14.230   0.639  1.00  4.040          N  
ATOM    279  CA  TYR A  21      -4.267 -14.152   1.295  1.00  3.650          C  
ATOM    280  C   TYR A  21      -3.438 -15.414   1.088  1.00  3.350          C  
ATOM    281  O   TYR A  21      -3.974 -16.498   0.832  1.00  3.620          O  
ATOM    282  CB  TYR A  21      -4.431 -13.850   2.781  1.00  5.270          C  
ATOM    283  CG  TYR A  21      -5.205 -14.861   3.567  1.00  5.270          C  
ATOM    284  CD1 TYR A  21      -4.574 -15.952   4.094  1.00  5.270          C  
ATOM    285  CD2 TYR A  21      -6.550 -14.664   3.795  1.00  5.270          C  
ATOM    286  CE1 TYR A  21      -5.262 -16.862   4.849  1.00  5.270          C  
ATOM    287  CE2 TYR A  21      -7.254 -15.572   4.550  1.00  5.270          C  
ATOM    288  CZ  TYR A  21      -6.609 -16.671   5.079  1.00  5.270          C  
ATOM    289  OH  TYR A  21      -7.301 -17.580   5.841  1.00  5.270          O  
ATOM    290  H   TYR A  21      -5.995 -15.129   0.462  1.00  4.850          H  
ATOM    291  HA  TYR A  21      -3.710 -13.331   0.846  1.00  4.380          H  
ATOM    292 1HB  TYR A  21      -3.444 -13.743   3.234  1.00  6.320          H  
ATOM    293 2HB  TYR A  21      -4.939 -12.900   2.884  1.00  6.320          H  
ATOM    294  HD1 TYR A  21      -3.522 -16.087   3.906  1.00  6.320          H  
ATOM    295  HD2 TYR A  21      -7.052 -13.788   3.380  1.00  6.320          H  
ATOM    296  HE1 TYR A  21      -4.750 -17.727   5.266  1.00  6.320          H  
ATOM    297  HE2 TYR A  21      -8.317 -15.421   4.735  1.00  6.320          H  
ATOM    298  HH  TYR A  21      -8.223 -17.316   5.897  1.00  6.320          H  
ATOM    299  N   THR A  22      -2.121 -15.252   1.232  1.00  3.240          N  
ATOM    300  CA  THR A  22      -1.133 -16.336   1.159  1.00  3.300          C  
ATOM    301  C   THR A  22      -0.252 -16.449   2.392  1.00  3.320          C  
ATOM    302  O   THR A  22       0.494 -15.507   2.679  1.00  3.490          O  
ATOM    303  CB  THR A  22      -0.242 -16.149  -0.067  1.00  4.600          C  
ATOM    304  OG1 THR A  22      -1.043 -16.259  -1.237  1.00  4.600          O  
ATOM    305  CG2 THR A  22       0.910 -17.127  -0.105  1.00  4.600          C  
ATOM    306  H   THR A  22      -1.810 -14.289   1.402  1.00  3.890          H  
ATOM    307  HA  THR A  22      -1.675 -17.248   1.003  1.00  3.960          H  
ATOM    308  HB  THR A  22       0.160 -15.150  -0.037  1.00  5.520          H  
ATOM    309  HG1 THR A  22      -1.669 -15.502  -1.272  1.00  5.520          H  
ATOM    310 1HG2 THR A  22       1.501 -16.942  -0.972  1.00  5.520          H  
ATOM    311 2HG2 THR A  22       1.546 -17.017   0.773  1.00  5.520          H  
ATOM    312 3HG2 THR A  22       0.552 -18.116  -0.139  1.00  5.520          H  
ATOM    313  N   ALA A  23      -0.213 -17.602   3.111  1.00  3.570          N  
ATOM    314  CA  ALA A  23      -0.917 -18.905   2.970  1.00  3.630          C  
ATOM    315  C   ALA A  23      -0.692 -19.699   1.651  1.00  3.360          C  
ATOM    316  O   ALA A  23       0.424 -20.111   1.361  1.00  3.810          O  
ATOM    317  CB  ALA A  23      -2.416 -18.738   3.239  1.00  5.060          C  
ATOM    318  H   ALA A  23       0.441 -17.578   3.878  1.00  4.280          H  
ATOM    319  HA  ALA A  23      -0.532 -19.542   3.768  1.00  4.360          H  
ATOM    320 1HB  ALA A  23      -2.889 -19.720   3.243  1.00  6.070          H  
ATOM    321 2HB  ALA A  23      -2.546 -18.291   4.211  1.00  6.070          H  
ATOM    322 3HB  ALA A  23      -2.914 -18.124   2.513  1.00  6.070          H  
ATOM    323  N   LYS A  24      -1.777 -19.974   0.917  1.00  3.270          N  
ATOM    324  CA  LYS A  24      -1.782 -20.825  -0.287  1.00  3.440          C  
ATOM    325  C   LYS A  24      -0.983 -20.526  -1.582  1.00  3.540          C  
ATOM    326  O   LYS A  24      -0.572 -21.485  -2.238  1.00  3.920          O  
ATOM    327  CB  LYS A  24      -3.241 -21.000  -0.711  1.00  4.750          C  
ATOM    328  CG  LYS A  24      -4.065 -21.883   0.230  1.00  4.750          C  
ATOM    329  CD  LYS A  24      -5.515 -21.998  -0.241  1.00  4.750          C  
ATOM    330  CE  LYS A  24      -6.347 -22.876   0.697  1.00  4.750          C  
ATOM    331  NZ  LYS A  24      -7.774 -22.956   0.267  1.00  4.750          N  
ATOM    332  H   LYS A  24      -2.662 -19.598   1.210  1.00  3.920          H  
ATOM    333  HA  LYS A  24      -1.431 -21.798   0.046  1.00  4.130          H  
ATOM    334 1HB  LYS A  24      -3.722 -20.023  -0.768  1.00  5.700          H  
ATOM    335 2HB  LYS A  24      -3.277 -21.442  -1.708  1.00  5.700          H  
ATOM    336 1HG  LYS A  24      -3.620 -22.878   0.269  1.00  5.700          H  
ATOM    337 2HG  LYS A  24      -4.048 -21.460   1.233  1.00  5.700          H  
ATOM    338 1HD  LYS A  24      -5.963 -21.004  -0.284  1.00  5.700          H  
ATOM    339 2HD  LYS A  24      -5.538 -22.431  -1.241  1.00  5.700          H  
ATOM    340 1HE  LYS A  24      -5.926 -23.881   0.711  1.00  5.700          H  
ATOM    341 2HE  LYS A  24      -6.305 -22.462   1.704  1.00  5.700          H  
ATOM    342 1HZ  LYS A  24      -8.289 -23.543   0.910  1.00  5.700          H  
ATOM    343 2HZ  LYS A  24      -8.179 -22.029   0.262  1.00  5.700          H  
ATOM    344 3HZ  LYS A  24      -7.827 -23.350  -0.662  1.00  5.700          H  
ATOM    345  N   THR A  25      -0.800 -19.280  -2.023  1.00  3.760          N  
ATOM    346  CA  THR A  25      -0.147 -19.084  -3.331  1.00  4.300          C  
ATOM    347  C   THR A  25       1.328 -19.495  -3.423  1.00  4.130          C  
ATOM    348  O   THR A  25       1.738 -20.089  -4.423  1.00  4.190          O  
ATOM    349  CB  THR A  25      -0.281 -17.631  -3.835  1.00  5.800          C  
ATOM    350  OG1 THR A  25      -1.666 -17.292  -3.966  1.00  5.800          O  
ATOM    351  CG2 THR A  25       0.361 -17.479  -5.210  1.00  5.800          C  
ATOM    352  H   THR A  25      -1.096 -18.461  -1.491  1.00  4.510          H  
ATOM    353  HA  THR A  25      -0.687 -19.708  -4.046  1.00  5.160          H  
ATOM    354  HB  THR A  25       0.201 -16.960  -3.156  1.00  6.960          H  
ATOM    355  HG1 THR A  25      -2.056 -17.227  -3.089  1.00  6.960          H  
ATOM    356 1HG2 THR A  25       0.231 -16.457  -5.552  1.00  6.960          H  
ATOM    357 2HG2 THR A  25       1.416 -17.706  -5.179  1.00  6.960          H  
ATOM    358 3HG2 THR A  25      -0.127 -18.155  -5.907  1.00  6.960          H  
ATOM    359  N   ASN A  26       2.147 -19.127  -2.439  1.00  4.270          N  
ATOM    360  CA  ASN A  26       3.573 -19.397  -2.522  1.00  4.490          C  
ATOM    361  C   ASN A  26       4.242 -19.402  -1.142  1.00  4.220          C  
ATOM    362  O   ASN A  26       3.599 -19.158  -0.123  1.00  4.550          O  
ATOM    363  CB  ASN A  26       4.201 -18.344  -3.420  1.00  6.200          C  
ATOM    364  CG  ASN A  26       5.358 -18.810  -4.234  1.00  6.200          C  
ATOM    365  OD1 ASN A  26       6.148 -19.642  -3.774  1.00  6.200          O  
ATOM    366  ND2 ASN A  26       5.479 -18.298  -5.438  1.00  6.200          N  
ATOM    367  H   ASN A  26       1.773 -18.666  -1.629  1.00  5.120          H  
ATOM    368  HA  ASN A  26       3.717 -20.384  -2.962  1.00  5.390          H  
ATOM    369 1HB  ASN A  26       3.455 -17.924  -4.080  1.00  7.440          H  
ATOM    370 2HB  ASN A  26       4.553 -17.551  -2.780  1.00  7.440          H  
ATOM    371 1HD2 ASN A  26       6.238 -18.580  -6.024  1.00  7.440          H  
ATOM    372 2HD2 ASN A  26       4.812 -17.634  -5.775  1.00  7.440          H  
ATOM    373  N   VAL A  27       5.555 -19.643  -1.130  1.00  3.940          N  
ATOM    374  CA  VAL A  27       6.375 -19.691   0.082  1.00  3.930          C  
ATOM    375  C   VAL A  27       7.597 -18.764  -0.011  1.00  3.620          C  
ATOM    376  O   VAL A  27       8.306 -18.771  -1.013  1.00  3.770          O  
ATOM    377  CB  VAL A  27       6.833 -21.148   0.346  1.00  5.510          C  
ATOM    378  CG1 VAL A  27       7.735 -21.230   1.586  1.00  5.510          C  
ATOM    379  CG2 VAL A  27       5.597 -22.036   0.535  1.00  5.510          C  
ATOM    380  H   VAL A  27       6.001 -19.821  -2.026  1.00  4.730          H  
ATOM    381  HA  VAL A  27       5.761 -19.368   0.922  1.00  4.720          H  
ATOM    382  HB  VAL A  27       7.413 -21.502  -0.507  1.00  6.610          H  
ATOM    383 1HG1 VAL A  27       8.039 -22.266   1.737  1.00  6.610          H  
ATOM    384 2HG1 VAL A  27       8.626 -20.622   1.452  1.00  6.610          H  
ATOM    385 3HG1 VAL A  27       7.187 -20.885   2.462  1.00  6.610          H  
ATOM    386 1HG2 VAL A  27       5.912 -23.064   0.711  1.00  6.610          H  
ATOM    387 2HG2 VAL A  27       5.021 -21.680   1.391  1.00  6.610          H  
ATOM    388 3HG2 VAL A  27       4.974 -22.004  -0.352  1.00  6.610          H  
ATOM    389  N   GLY A  28       7.854 -17.976   1.047  1.00  3.610          N  
ATOM    390  CA  GLY A  28       9.007 -17.062   1.073  1.00  3.570          C  
ATOM    391  C   GLY A  28       8.583 -15.596   1.129  1.00  3.250          C  
ATOM    392  O   GLY A  28       9.415 -14.689   1.123  1.00  3.240          O  
ATOM    393  H   GLY A  28       7.258 -18.020   1.863  1.00  4.330          H  
ATOM    394 1HA  GLY A  28       9.628 -17.294   1.937  1.00  4.280          H  
ATOM    395 2HA  GLY A  28       9.621 -17.228   0.189  1.00  4.280          H  
ATOM    396  N   TRP A  29       7.277 -15.393   1.163  1.00  3.430          N  
ATOM    397  CA  TRP A  29       6.621 -14.095   1.242  1.00  3.490          C  
ATOM    398  C   TRP A  29       6.760 -13.580   2.676  1.00  2.990          C  
ATOM    399  O   TRP A  29       6.853 -14.390   3.606  1.00  3.010          O  
ATOM    400  CB  TRP A  29       5.205 -14.263   0.710  1.00  4.860          C  
ATOM    401  CG  TRP A  29       5.229 -14.535  -0.823  1.00  4.860          C  
ATOM    402  CD1 TRP A  29       6.344 -14.696  -1.625  1.00  4.860          C  
ATOM    403  CD2 TRP A  29       4.107 -14.644  -1.712  1.00  4.860          C  
ATOM    404  NE1 TRP A  29       5.970 -14.870  -2.919  1.00  4.860          N  
ATOM    405  CE2 TRP A  29       4.614 -14.833  -2.998  1.00  4.860          C  
ATOM    406  CE3 TRP A  29       2.768 -14.585  -1.535  1.00  4.860          C  
ATOM    407  CZ2 TRP A  29       3.790 -14.950  -4.088  1.00  4.860          C  
ATOM    408  CZ3 TRP A  29       1.933 -14.700  -2.625  1.00  4.860          C  
ATOM    409  CH2 TRP A  29       2.436 -14.874  -3.867  1.00  4.860          C  
ATOM    410  H   TRP A  29       6.694 -16.212   1.142  1.00  4.120          H  
ATOM    411  HA  TRP A  29       7.135 -13.381   0.596  1.00  4.190          H  
ATOM    412 1HB  TRP A  29       4.705 -15.085   1.216  1.00  5.830          H  
ATOM    413 2HB  TRP A  29       4.631 -13.344   0.897  1.00  5.830          H  
ATOM    414  HD1 TRP A  29       7.378 -14.670  -1.303  1.00  5.830          H  
ATOM    415  HE1 TRP A  29       6.604 -14.998  -3.702  1.00  5.830          H  
ATOM    416  HE3 TRP A  29       2.375 -14.455  -0.542  1.00  5.830          H  
ATOM    417  HZ2 TRP A  29       4.177 -15.096  -5.096  1.00  5.830          H  
ATOM    418  HZ3 TRP A  29       0.858 -14.651  -2.459  1.00  5.830          H  
ATOM    419  HH2 TRP A  29       1.759 -14.961  -4.712  1.00  5.830          H  
ATOM    420  N   THR A  30       6.846 -12.256   2.853  1.00  2.800          N  
ATOM    421  CA  THR A  30       7.128 -11.688   4.179  1.00  2.500          C  
ATOM    422  C   THR A  30       5.938 -11.187   5.006  1.00  2.110          C  
ATOM    423  O   THR A  30       4.784 -11.170   4.563  1.00  2.240          O  
ATOM    424  CB  THR A  30       8.237 -10.613   4.071  1.00  3.620          C  
ATOM    425  OG1 THR A  30       7.806  -9.523   3.259  1.00  3.620          O  
ATOM    426  CG2 THR A  30       9.472 -11.250   3.441  1.00  3.620          C  
ATOM    427  H   THR A  30       6.691 -11.627   2.048  1.00  3.360          H  
ATOM    428  HA  THR A  30       7.571 -12.491   4.767  1.00  3.000          H  
ATOM    429  HB  THR A  30       8.491 -10.237   5.058  1.00  4.340          H  
ATOM    430  HG1 THR A  30       7.218  -8.967   3.765  1.00  4.340          H  
ATOM    431 1HG2 THR A  30      10.262 -10.506   3.363  1.00  4.340          H  
ATOM    432 2HG2 THR A  30       9.812 -12.079   4.062  1.00  4.340          H  
ATOM    433 3HG2 THR A  30       9.232 -11.625   2.446  1.00  4.340          H  
ATOM    434  N   GLY A  31       6.238 -10.805   6.253  1.00  2.200          N  
ATOM    435  CA  GLY A  31       5.196 -10.398   7.183  1.00  2.430          C  
ATOM    436  C   GLY A  31       4.487 -11.693   7.521  1.00  2.770          C  
ATOM    437  O   GLY A  31       5.097 -12.761   7.434  1.00  3.230          O  
ATOM    438  H   GLY A  31       7.199 -10.819   6.563  1.00  2.640          H  
ATOM    439 1HA  GLY A  31       5.628  -9.940   8.074  1.00  2.920          H  
ATOM    440 2HA  GLY A  31       4.514  -9.682   6.721  1.00  2.920          H  
ATOM    441  N   LEU A  32       3.212 -11.653   7.882  1.00  2.890          N  
ATOM    442  CA  LEU A  32       2.558 -12.918   8.208  1.00  3.220          C  
ATOM    443  C   LEU A  32       2.063 -13.622   6.944  1.00  2.880          C  
ATOM    444  O   LEU A  32       1.539 -14.731   7.024  1.00  3.300          O  
ATOM    445  CB  LEU A  32       1.340 -12.707   9.112  1.00  4.380          C  
ATOM    446  CG  LEU A  32       1.544 -12.117  10.504  1.00  4.380          C  
ATOM    447  CD1 LEU A  32       0.169 -11.904  11.073  1.00  4.380          C  
ATOM    448  CD2 LEU A  32       2.383 -13.039  11.397  1.00  4.380          C  
ATOM    449  H   LEU A  32       2.713 -10.754   7.989  1.00  3.470          H  
ATOM    450  HA  LEU A  32       3.275 -13.572   8.698  1.00  3.860          H  
ATOM    451 1HB  LEU A  32       0.653 -12.039   8.590  1.00  5.250          H  
ATOM    452 2HB  LEU A  32       0.842 -13.673   9.245  1.00  5.250          H  
ATOM    453  HG  LEU A  32       2.036 -11.152  10.428  1.00  5.250          H  
ATOM    454 1HD1 LEU A  32       0.244 -11.454  12.058  1.00  5.250          H  
ATOM    455 2HD1 LEU A  32      -0.377 -11.240  10.413  1.00  5.250          H  
ATOM    456 3HD1 LEU A  32      -0.350 -12.860  11.136  1.00  5.250          H  
ATOM    457 1HD2 LEU A  32       2.484 -12.587  12.382  1.00  5.250          H  
ATOM    458 2HD2 LEU A  32       1.902 -14.000  11.490  1.00  5.250          H  
ATOM    459 3HD2 LEU A  32       3.370 -13.173  10.965  1.00  5.250          H  
ATOM    460  N   GLY A  33       2.209 -12.981   5.781  1.00  2.350          N  
ATOM    461  CA  GLY A  33       1.707 -13.514   4.527  1.00  2.090          C  
ATOM    462  C   GLY A  33       1.368 -12.373   3.582  1.00  1.570          C  
ATOM    463  O   GLY A  33       1.389 -11.209   3.982  1.00  1.570          O  
ATOM    464  H   GLY A  33       2.726 -12.100   5.748  1.00  2.820          H  
ATOM    465 1HA  GLY A  33       2.460 -14.160   4.072  1.00  2.510          H  
ATOM    466 2HA  GLY A  33       0.825 -14.117   4.708  1.00  2.510          H  
ATOM    467  N   ALA A  34       1.056 -12.702   2.333  1.00  1.490          N  
ATOM    468  CA  ALA A  34       0.764 -11.664   1.340  1.00  1.090          C  
ATOM    469  C   ALA A  34      -0.709 -11.384   1.199  1.00  1.000          C  
ATOM    470  O   ALA A  34      -1.550 -12.280   1.351  1.00  1.240          O  
ATOM    471  CB  ALA A  34       1.274 -12.019  -0.031  1.00  1.690          C  
ATOM    472  H   ALA A  34       1.022 -13.697   2.112  1.00  1.790          H  
ATOM    473  HA  ALA A  34       1.268 -10.750   1.664  1.00  1.310          H  
ATOM    474 1HB  ALA A  34       1.062 -11.185  -0.675  1.00  2.020          H  
ATOM    475 2HB  ALA A  34       2.344 -12.189   0.006  1.00  2.020          H  
ATOM    476 3HB  ALA A  34       0.766 -12.895  -0.384  1.00  2.020          H  
ATOM    477  N   LEU A  35      -1.004 -10.153   0.810  1.00  0.810          N  
ATOM    478  CA  LEU A  35      -2.338  -9.716   0.458  1.00  0.840          C  
ATOM    479  C   LEU A  35      -2.558 -10.008  -1.005  1.00  0.820          C  
ATOM    480  O   LEU A  35      -1.810  -9.525  -1.859  1.00  0.910          O  
ATOM    481  CB  LEU A  35      -2.456  -8.204   0.745  1.00  1.160          C  
ATOM    482  CG  LEU A  35      -3.834  -7.460   0.569  1.00  1.160          C  
ATOM    483  CD1 LEU A  35      -4.083  -7.056  -0.931  1.00  1.160          C  
ATOM    484  CD2 LEU A  35      -4.994  -8.333   1.067  1.00  1.160          C  
ATOM    485  H   LEU A  35      -0.245  -9.467   0.760  1.00  0.970          H  
ATOM    486  HA  LEU A  35      -3.061 -10.280   1.044  1.00  1.010          H  
ATOM    487 1HB  LEU A  35      -2.150  -8.048   1.781  1.00  1.400          H  
ATOM    488 2HB  LEU A  35      -1.730  -7.688   0.115  1.00  1.400          H  
ATOM    489  HG  LEU A  35      -3.788  -6.558   1.159  1.00  1.400          H  
ATOM    490 1HD1 LEU A  35      -5.022  -6.516  -1.005  1.00  1.400          H  
ATOM    491 2HD1 LEU A  35      -3.267  -6.415  -1.273  1.00  1.400          H  
ATOM    492 3HD1 LEU A  35      -4.140  -7.926  -1.569  1.00  1.400          H  
ATOM    493 1HD2 LEU A  35      -5.911  -7.770   0.967  1.00  1.400          H  
ATOM    494 2HD2 LEU A  35      -5.077  -9.245   0.482  1.00  1.400          H  
ATOM    495 3HD2 LEU A  35      -4.846  -8.591   2.102  1.00  1.400          H  
ATOM    496  N   ASN A  36      -3.548 -10.838  -1.318  1.00  0.910          N  
ATOM    497  CA  ASN A  36      -3.769 -11.194  -2.709  1.00  0.960          C  
ATOM    498  C   ASN A  36      -4.927 -10.431  -3.309  1.00  0.950          C  
ATOM    499  O   ASN A  36      -5.967 -10.243  -2.668  1.00  1.060          O  
ATOM    500  CB  ASN A  36      -3.979 -12.682  -2.861  1.00  1.320          C  
ATOM    501  CG  ASN A  36      -2.753 -13.464  -2.579  1.00  1.320          C  
ATOM    502  OD1 ASN A  36      -2.684 -14.212  -1.599  1.00  1.320          O  
ATOM    503  ND2 ASN A  36      -1.785 -13.322  -3.433  1.00  1.320          N  
ATOM    504  H   ASN A  36      -4.165 -11.213  -0.589  1.00  1.090          H  
ATOM    505  HA  ASN A  36      -2.884 -10.919  -3.286  1.00  1.150          H  
ATOM    506 1HB  ASN A  36      -4.753 -13.003  -2.190  1.00  1.590          H  
ATOM    507 2HB  ASN A  36      -4.313 -12.899  -3.875  1.00  1.590          H  
ATOM    508 1HD2 ASN A  36      -0.928 -13.820  -3.315  1.00  1.590          H  
ATOM    509 2HD2 ASN A  36      -1.905 -12.704  -4.220  1.00  1.590          H  
ATOM    510  N   TYR A  37      -4.760 -10.064  -4.572  1.00  0.930          N  
ATOM    511  CA  TYR A  37      -5.788  -9.391  -5.354  1.00  0.990          C  
ATOM    512  C   TYR A  37      -5.858  -9.865  -6.807  1.00  1.110          C  
ATOM    513  O   TYR A  37      -4.829 -10.041  -7.481  1.00  1.250          O  
ATOM    514  CB  TYR A  37      -5.569  -7.878  -5.295  1.00  1.360          C  
ATOM    515  CG  TYR A  37      -6.375  -7.139  -6.307  1.00  1.360          C  
ATOM    516  CD1 TYR A  37      -7.734  -6.925  -6.161  1.00  1.360          C  
ATOM    517  CD2 TYR A  37      -5.723  -6.684  -7.418  1.00  1.360          C  
ATOM    518  CE1 TYR A  37      -8.427  -6.261  -7.164  1.00  1.360          C  
ATOM    519  CE2 TYR A  37      -6.393  -6.035  -8.377  1.00  1.360          C  
ATOM    520  CZ  TYR A  37      -7.728  -5.825  -8.279  1.00  1.360          C  
ATOM    521  OH  TYR A  37      -8.343  -5.184  -9.303  1.00  1.360          O  
ATOM    522  H   TYR A  37      -3.844 -10.232  -5.007  1.00  1.120          H  
ATOM    523  HA  TYR A  37      -6.758  -9.611  -4.905  1.00  1.190          H  
ATOM    524 1HB  TYR A  37      -5.834  -7.507  -4.304  1.00  1.630          H  
ATOM    525 2HB  TYR A  37      -4.513  -7.653  -5.460  1.00  1.630          H  
ATOM    526  HD1 TYR A  37      -8.254  -7.293  -5.279  1.00  1.630          H  
ATOM    527  HD2 TYR A  37      -4.651  -6.851  -7.527  1.00  1.630          H  
ATOM    528  HE1 TYR A  37      -9.502  -6.096  -7.081  1.00  1.630          H  
ATOM    529  HE2 TYR A  37      -5.865  -5.687  -9.231  1.00  1.630          H  
ATOM    530  HH  TYR A  37      -9.315  -5.221  -9.229  1.00  1.630          H  
ATOM    531  N   SER A  38      -7.088 -10.062  -7.292  1.00  1.210          N  
ATOM    532  CA  SER A  38      -7.318 -10.442  -8.679  1.00  1.430          C  
ATOM    533  C   SER A  38      -8.730 -10.099  -9.147  1.00  1.530          C  
ATOM    534  O   SER A  38      -9.618  -9.806  -8.339  1.00  1.700          O  
ATOM    535  CB  SER A  38      -7.077 -11.931  -8.858  1.00  1.910          C  
ATOM    536  OG  SER A  38      -8.035 -12.690  -8.169  1.00  1.910          O  
ATOM    537  H   SER A  38      -7.900  -9.960  -6.671  1.00  1.450          H  
ATOM    538  HA  SER A  38      -6.615  -9.891  -9.301  1.00  1.720          H  
ATOM    539 1HB  SER A  38      -7.111 -12.175  -9.919  1.00  2.300          H  
ATOM    540 2HB  SER A  38      -6.081 -12.185  -8.502  1.00  2.300          H  
ATOM    541  HG  SER A  38      -7.842 -13.605  -8.375  1.00  2.300          H  
ATOM    542  N   GLY A  39      -8.943 -10.134 -10.461  1.00  1.670          N  
ATOM    543  CA  GLY A  39     -10.288  -9.900 -11.001  1.00  1.910          C  
ATOM    544  C   GLY A  39     -10.245  -9.100 -12.286  1.00  1.590          C  
ATOM    545  O   GLY A  39      -9.186  -8.911 -12.867  1.00  1.620          O  
ATOM    546  H   GLY A  39      -8.143 -10.352 -11.064  1.00  2.000          H  
ATOM    547 1HA  GLY A  39     -10.777 -10.857 -11.183  1.00  2.290          H  
ATOM    548 2HA  GLY A  39     -10.891  -9.369 -10.264  1.00  2.290          H  
ATOM    549  N   THR A  40     -11.396  -8.642 -12.767  1.00  1.730          N  
ATOM    550  CA  THR A  40     -11.416  -7.882 -14.014  1.00  1.670          C  
ATOM    551  C   THR A  40     -12.089  -6.544 -13.819  1.00  1.850          C  
ATOM    552  O   THR A  40     -13.087  -6.443 -13.097  1.00  2.270          O  
ATOM    553  CB  THR A  40     -12.199  -8.635 -15.100  1.00  2.360          C  
ATOM    554  OG1 THR A  40     -13.545  -8.825 -14.638  1.00  2.360          O  
ATOM    555  CG2 THR A  40     -11.572  -9.986 -15.397  1.00  2.360          C  
ATOM    556  H   THR A  40     -12.265  -8.813 -12.274  1.00  2.080          H  
ATOM    557  HA  THR A  40     -10.398  -7.696 -14.347  1.00  2.000          H  
ATOM    558  HB  THR A  40     -12.217  -8.036 -16.011  1.00  2.830          H  
ATOM    559  HG1 THR A  40     -13.973  -7.961 -14.522  1.00  2.830          H  
ATOM    560 1HG2 THR A  40     -12.157 -10.491 -16.161  1.00  2.830          H  
ATOM    561 2HG2 THR A  40     -10.575  -9.849 -15.754  1.00  2.830          H  
ATOM    562 3HG2 THR A  40     -11.556 -10.593 -14.498  1.00  2.830          H  
ATOM    563  N   HIS A  41     -11.630  -5.548 -14.573  1.00  1.890          N  
ATOM    564  CA  HIS A  41     -12.198  -4.207 -14.493  1.00  2.210          C  
ATOM    565  C   HIS A  41     -12.117  -3.534 -15.866  1.00  1.740          C  
ATOM    566  O   HIS A  41     -11.652  -4.143 -16.830  1.00  1.710          O  
ATOM    567  CB  HIS A  41     -11.487  -3.369 -13.408  1.00  2.970          C  
ATOM    568  CG  HIS A  41     -11.505  -4.016 -12.001  1.00  2.970          C  
ATOM    569  ND1 HIS A  41     -12.641  -4.092 -11.205  1.00  2.970          N  
ATOM    570  CD2 HIS A  41     -10.515  -4.596 -11.290  1.00  2.970          C  
ATOM    571  CE1 HIS A  41     -12.328  -4.710 -10.065  1.00  2.970          C  
ATOM    572  NE2 HIS A  41     -11.039  -5.011 -10.092  1.00  2.970          N  
ATOM    573  H   HIS A  41     -10.805  -5.727 -15.156  1.00  2.270          H  
ATOM    574  HA  HIS A  41     -13.250  -4.271 -14.222  1.00  2.650          H  
ATOM    575 1HB  HIS A  41     -10.459  -3.193 -13.699  1.00  3.560          H  
ATOM    576 2HB  HIS A  41     -11.966  -2.397 -13.327  1.00  3.560          H  
ATOM    577  HD1 HIS A  41     -13.592  -4.067 -11.526  1.00  3.560          H  
ATOM    578  HD2 HIS A  41      -9.487  -4.764 -11.482  1.00  3.560          H  
ATOM    579  HE1 HIS A  41     -13.087  -4.890  -9.300  1.00  3.560          H  
ATOM    580  N   LEU A  42     -12.604  -2.296 -15.968  1.00  1.990          N  
ATOM    581  CA  LEU A  42     -12.645  -1.580 -17.244  1.00  1.940          C  
ATOM    582  C   LEU A  42     -11.340  -1.615 -18.014  1.00  1.770          C  
ATOM    583  O   LEU A  42     -10.288  -1.261 -17.480  1.00  2.060          O  
ATOM    584  CB  LEU A  42     -12.954  -0.094 -16.982  1.00  2.740          C  
ATOM    585  CG  LEU A  42     -13.031   0.853 -18.225  1.00  2.740          C  
ATOM    586  CD1 LEU A  42     -14.234   0.524 -19.089  1.00  2.740          C  
ATOM    587  CD2 LEU A  42     -13.079   2.286 -17.745  1.00  2.740          C  
ATOM    588  H   LEU A  42     -12.972  -1.844 -15.145  1.00  2.390          H  
ATOM    589  HA  LEU A  42     -13.425  -2.031 -17.854  1.00  2.330          H  
ATOM    590 1HB  LEU A  42     -13.899  -0.023 -16.450  1.00  3.280          H  
ATOM    591 2HB  LEU A  42     -12.171   0.300 -16.338  1.00  3.280          H  
ATOM    592  HG  LEU A  42     -12.136   0.734 -18.828  1.00  3.280          H  
ATOM    593 1HD1 LEU A  42     -14.253   1.209 -19.934  1.00  3.280          H  
ATOM    594 2HD1 LEU A  42     -14.184  -0.495 -19.455  1.00  3.280          H  
ATOM    595 3HD1 LEU A  42     -15.145   0.650 -18.506  1.00  3.280          H  
ATOM    596 1HD2 LEU A  42     -13.106   2.957 -18.600  1.00  3.280          H  
ATOM    597 2HD2 LEU A  42     -13.964   2.443 -17.133  1.00  3.280          H  
ATOM    598 3HD2 LEU A  42     -12.194   2.493 -17.156  1.00  3.280          H  
ATOM    599  N   SER A  43     -11.449  -1.995 -19.299  1.00  2.070          N  
ATOM    600  CA  SER A  43     -10.336  -2.073 -20.242  1.00  2.500          C  
ATOM    601  C   SER A  43     -10.587  -1.232 -21.503  1.00  2.340          C  
ATOM    602  O   SER A  43      -9.750  -1.170 -22.404  1.00  2.470          O  
ATOM    603  CB  SER A  43     -10.124  -3.512 -20.642  1.00  3.330          C  
ATOM    604  OG  SER A  43     -11.256  -4.019 -21.293  1.00  3.330          O  
ATOM    605  H   SER A  43     -12.351  -2.305 -19.629  1.00  2.480          H  
ATOM    606  HA  SER A  43      -9.440  -1.696 -19.749  1.00  3.000          H  
ATOM    607 1HB  SER A  43      -9.260  -3.588 -21.297  1.00  3.990          H  
ATOM    608 2HB  SER A  43      -9.917  -4.098 -19.760  1.00  3.990          H  
ATOM    609  HG  SER A  43     -11.050  -4.932 -21.514  1.00  3.990          H  
ATOM    610  N   ASP A  44     -11.737  -0.551 -21.539  1.00  2.790          N  
ATOM    611  CA  ASP A  44     -12.163   0.290 -22.670  1.00  3.060          C  
ATOM    612  C   ASP A  44     -11.879   1.760 -22.368  1.00  2.880          C  
ATOM    613  O   ASP A  44     -12.359   2.670 -23.047  1.00  3.280          O  
ATOM    614  CB  ASP A  44     -13.662   0.126 -22.942  1.00  4.180          C  
ATOM    615  CG  ASP A  44     -14.068  -1.265 -23.401  1.00  4.180          C  
ATOM    616  OD1 ASP A  44     -13.375  -1.861 -24.189  1.00  4.180          O  
ATOM    617  OD2 ASP A  44     -15.087  -1.725 -22.939  1.00  4.180          O  
ATOM    618  H   ASP A  44     -12.355  -0.642 -20.750  1.00  3.350          H  
ATOM    619  HA  ASP A  44     -11.601  -0.001 -23.558  1.00  3.670          H  
ATOM    620 1HB  ASP A  44     -14.221   0.367 -22.054  1.00  5.010          H  
ATOM    621 2HB  ASP A  44     -13.963   0.838 -23.710  1.00  5.010          H  
ATOM    622  N   GLY A  45     -11.119   1.965 -21.314  1.00  2.770          N  
ATOM    623  CA  GLY A  45     -10.729   3.247 -20.775  1.00  2.930          C  
ATOM    624  C   GLY A  45      -9.949   2.912 -19.525  1.00  2.560          C  
ATOM    625  O   GLY A  45      -9.475   1.785 -19.393  1.00  3.090          O  
ATOM    626  H   GLY A  45     -10.770   1.148 -20.835  1.00  3.320          H  
ATOM    627 1HA  GLY A  45     -10.108   3.792 -21.486  1.00  3.520          H  
ATOM    628 2HA  GLY A  45     -11.605   3.849 -20.537  1.00  3.520          H  
ATOM    629  N   ARG A  46      -9.757   3.875 -18.637  1.00  2.260          N  
ATOM    630  CA  ARG A  46      -8.999   3.599 -17.425  1.00  2.380          C  
ATOM    631  C   ARG A  46      -9.845   3.805 -16.197  1.00  2.170          C  
ATOM    632  O   ARG A  46     -10.737   4.654 -16.161  1.00  2.540          O  
ATOM    633  CB  ARG A  46      -7.747   4.448 -17.328  1.00  3.280          C  
ATOM    634  CG  ARG A  46      -6.685   4.124 -18.349  1.00  3.280          C  
ATOM    635  CD  ARG A  46      -5.554   5.076 -18.292  1.00  3.280          C  
ATOM    636  NE  ARG A  46      -4.772   5.018 -17.026  1.00  3.280          N  
ATOM    637  CZ  ARG A  46      -3.829   5.941 -16.697  1.00  3.280          C  
ATOM    638  NH1 ARG A  46      -3.571   6.953 -17.516  1.00  3.280          N  
ATOM    639  NH2 ARG A  46      -3.161   5.840 -15.565  1.00  3.280          N  
ATOM    640  H   ARG A  46     -10.158   4.791 -18.787  1.00  2.710          H  
ATOM    641  HA  ARG A  46      -8.685   2.554 -17.437  1.00  2.860          H  
ATOM    642 1HB  ARG A  46      -8.008   5.498 -17.437  1.00  3.940          H  
ATOM    643 2HB  ARG A  46      -7.302   4.322 -16.337  1.00  3.940          H  
ATOM    644 1HG  ARG A  46      -6.298   3.118 -18.161  1.00  3.940          H  
ATOM    645 2HG  ARG A  46      -7.117   4.163 -19.348  1.00  3.940          H  
ATOM    646 1HD  ARG A  46      -4.878   4.860 -19.118  1.00  3.940          H  
ATOM    647 2HD  ARG A  46      -5.950   6.084 -18.404  1.00  3.940          H  
ATOM    648  HE  ARG A  46      -4.936   4.233 -16.343  1.00  3.940          H  
ATOM    649 1HH1 ARG A  46      -4.071   7.046 -18.387  1.00  3.940          H  
ATOM    650 2HH1 ARG A  46      -2.870   7.636 -17.267  1.00  3.940          H  
ATOM    651 1HH2 ARG A  46      -3.346   5.058 -14.917  1.00  3.940          H  
ATOM    652 2HH2 ARG A  46      -2.465   6.520 -15.321  1.00  3.940          H  
ATOM    653  N   ALA A  47      -9.547   3.008 -15.193  1.00  2.310          N  
ATOM    654  CA  ALA A  47     -10.198   3.045 -13.909  1.00  2.610          C  
ATOM    655  C   ALA A  47      -9.298   2.388 -12.890  1.00  2.260          C  
ATOM    656  O   ALA A  47      -8.372   1.643 -13.249  1.00  2.290          O  
ATOM    657  CB  ALA A  47     -11.544   2.340 -13.958  1.00  3.530          C  
ATOM    658  H   ALA A  47      -8.806   2.334 -15.327  1.00  2.770          H  
ATOM    659  HA  ALA A  47     -10.343   4.086 -13.621  1.00  3.130          H  
ATOM    660 1HB  ALA A  47     -12.013   2.385 -12.977  1.00  4.240          H  
ATOM    661 2HB  ALA A  47     -12.186   2.831 -14.690  1.00  4.240          H  
ATOM    662 3HB  ALA A  47     -11.397   1.302 -14.240  1.00  4.240          H  
ATOM    663  N   TYR A  48      -9.583   2.663 -11.625  1.00  2.420          N  
ATOM    664  CA  TYR A  48      -8.880   2.039 -10.525  1.00  2.030          C  
ATOM    665  C   TYR A  48      -9.806   1.208  -9.664  1.00  1.820          C  
ATOM    666  O   TYR A  48     -10.976   1.561  -9.472  1.00  2.340          O  
ATOM    667  CB  TYR A  48      -8.239   3.088  -9.629  1.00  3.000          C  
ATOM    668  CG  TYR A  48      -7.142   3.841 -10.224  1.00  3.000          C  
ATOM    669  CD1 TYR A  48      -7.422   4.900 -11.066  1.00  3.000          C  
ATOM    670  CD2 TYR A  48      -5.842   3.509  -9.921  1.00  3.000          C  
ATOM    671  CE1 TYR A  48      -6.403   5.603 -11.633  1.00  3.000          C  
ATOM    672  CE2 TYR A  48      -4.823   4.220 -10.485  1.00  3.000          C  
ATOM    673  CZ  TYR A  48      -5.102   5.260 -11.345  1.00  3.000          C  
ATOM    674  OH  TYR A  48      -4.084   5.927 -11.966  1.00  3.000          O  
ATOM    675  H   TYR A  48     -10.331   3.306 -11.419  1.00  2.900          H  
ATOM    676  HA  TYR A  48      -8.121   1.395 -10.940  1.00  2.440          H  
ATOM    677 1HB  TYR A  48      -8.979   3.791  -9.340  1.00  3.600          H  
ATOM    678 2HB  TYR A  48      -7.880   2.601  -8.744  1.00  3.600          H  
ATOM    679  HD1 TYR A  48      -8.452   5.163 -11.295  1.00  3.600          H  
ATOM    680  HD2 TYR A  48      -5.623   2.681  -9.248  1.00  3.600          H  
ATOM    681  HE1 TYR A  48      -6.615   6.421 -12.318  1.00  3.600          H  
ATOM    682  HE2 TYR A  48      -3.789   3.959 -10.264  1.00  3.600          H  
ATOM    683  HH  TYR A  48      -3.473   5.248 -12.351  1.00  3.600          H  
ATOM    684  N   SER A  49      -9.262   0.132  -9.115  1.00  1.200          N  
ATOM    685  CA  SER A  49      -9.963  -0.710  -8.158  1.00  1.100          C  
ATOM    686  C   SER A  49      -9.479  -0.347  -6.769  1.00  0.900          C  
ATOM    687  O   SER A  49      -8.299  -0.502  -6.450  1.00  0.920          O  
ATOM    688  CB  SER A  49      -9.734  -2.172  -8.437  1.00  1.580          C  
ATOM    689  OG  SER A  49     -10.380  -2.953  -7.482  1.00  1.580          O  
ATOM    690  H   SER A  49      -8.304  -0.099  -9.388  1.00  1.440          H  
ATOM    691  HA  SER A  49     -11.026  -0.502  -8.213  1.00  1.320          H  
ATOM    692 1HB  SER A  49     -10.111  -2.407  -9.424  1.00  1.900          H  
ATOM    693 2HB  SER A  49      -8.675  -2.390  -8.434  1.00  1.900          H  
ATOM    694  HG  SER A  49     -10.193  -3.869  -7.716  1.00  1.900          H  
ATOM    695  N   TYR A  50     -10.375   0.193  -5.959  1.00  1.020          N  
ATOM    696  CA  TYR A  50     -10.029   0.716  -4.641  1.00  0.960          C  
ATOM    697  C   TYR A  50     -10.251  -0.317  -3.528  1.00  0.910          C  
ATOM    698  O   TYR A  50     -11.400  -0.667  -3.220  1.00  1.100          O  
ATOM    699  CB  TYR A  50     -10.880   1.976  -4.418  1.00  1.370          C  
ATOM    700  CG  TYR A  50     -10.544   3.120  -5.358  1.00  1.370          C  
ATOM    701  CD1 TYR A  50     -11.121   3.175  -6.611  1.00  1.370          C  
ATOM    702  CD2 TYR A  50      -9.685   4.128  -4.962  1.00  1.370          C  
ATOM    703  CE1 TYR A  50     -10.830   4.216  -7.449  1.00  1.370          C  
ATOM    704  CE2 TYR A  50      -9.391   5.165  -5.802  1.00  1.370          C  
ATOM    705  CZ  TYR A  50      -9.956   5.214  -7.043  1.00  1.370          C  
ATOM    706  OH  TYR A  50      -9.665   6.263  -7.886  1.00  1.370          O  
ATOM    707  H   TYR A  50     -11.327   0.266  -6.286  1.00  1.220          H  
ATOM    708  HA  TYR A  50      -8.974   0.984  -4.636  1.00  1.150          H  
ATOM    709 1HB  TYR A  50     -11.932   1.727  -4.553  1.00  1.640          H  
ATOM    710 2HB  TYR A  50     -10.769   2.337  -3.429  1.00  1.640          H  
ATOM    711  HD1 TYR A  50     -11.806   2.397  -6.939  1.00  1.640          H  
ATOM    712  HD2 TYR A  50      -9.242   4.114  -3.989  1.00  1.640          H  
ATOM    713  HE1 TYR A  50     -11.287   4.252  -8.437  1.00  1.640          H  
ATOM    714  HE2 TYR A  50      -8.708   5.955  -5.474  1.00  1.640          H  
ATOM    715  HH  TYR A  50     -10.076   6.109  -8.740  1.00  1.640          H  
ATOM    716  N   ASN A  51      -9.143  -0.805  -2.932  1.00  0.790          N  
ATOM    717  CA  ASN A  51      -9.183  -1.872  -1.922  1.00  0.850          C  
ATOM    718  C   ASN A  51      -8.735  -1.441  -0.507  1.00  0.760          C  
ATOM    719  O   ASN A  51      -7.544  -1.202  -0.260  1.00  0.700          O  
ATOM    720  CB  ASN A  51      -8.325  -3.046  -2.376  1.00  1.170          C  
ATOM    721  CG  ASN A  51      -8.502  -4.238  -1.481  1.00  1.170          C  
ATOM    722  OD1 ASN A  51      -9.317  -4.176  -0.571  1.00  1.170          O  
ATOM    723  ND2 ASN A  51      -7.803  -5.313  -1.713  1.00  1.170          N  
ATOM    724  H   ASN A  51      -8.223  -0.463  -3.229  1.00  0.950          H  
ATOM    725  HA  ASN A  51     -10.208  -2.210  -1.835  1.00  1.020          H  
ATOM    726 1HB  ASN A  51      -8.577  -3.314  -3.401  1.00  1.400          H  
ATOM    727 2HB  ASN A  51      -7.279  -2.748  -2.367  1.00  1.400          H  
ATOM    728 1HD2 ASN A  51      -7.957  -6.119  -1.121  1.00  1.400          H  
ATOM    729 2HD2 ASN A  51      -7.136  -5.338  -2.450  1.00  1.400          H  
ATOM    730  N   LYS A  52      -9.684  -1.263   0.422  1.00  0.830          N  
ATOM    731  CA  LYS A  52      -9.299  -0.819   1.772  1.00  0.790          C  
ATOM    732  C   LYS A  52      -8.504  -1.949   2.407  1.00  0.800          C  
ATOM    733  O   LYS A  52      -8.984  -3.087   2.421  1.00  1.000          O  
ATOM    734  CB  LYS A  52     -10.523  -0.512   2.650  1.00  1.120          C  
ATOM    735  CG  LYS A  52     -11.367   0.679   2.214  1.00  1.120          C  
ATOM    736  CD  LYS A  52     -12.583   0.891   3.106  1.00  1.120          C  
ATOM    737  CE  LYS A  52     -13.419   2.073   2.613  1.00  1.120          C  
ATOM    738  NZ  LYS A  52     -14.675   2.247   3.404  1.00  1.120          N  
ATOM    739  H   LYS A  52     -10.651  -1.494   0.180  1.00  1.000          H  
ATOM    740  HA  LYS A  52      -8.659   0.058   1.706  1.00  0.950          H  
ATOM    741 1HB  LYS A  52     -11.140  -1.377   2.704  1.00  1.350          H  
ATOM    742 2HB  LYS A  52     -10.181  -0.307   3.664  1.00  1.350          H  
ATOM    743 1HG  LYS A  52     -10.755   1.579   2.256  1.00  1.350          H  
ATOM    744 2HG  LYS A  52     -11.701   0.523   1.188  1.00  1.350          H  
ATOM    745 1HD  LYS A  52     -13.202  -0.006   3.094  1.00  1.350          H  
ATOM    746 2HD  LYS A  52     -12.261   1.080   4.130  1.00  1.350          H  
ATOM    747 1HE  LYS A  52     -12.826   2.983   2.691  1.00  1.350          H  
ATOM    748 2HE  LYS A  52     -13.681   1.911   1.567  1.00  1.350          H  
ATOM    749 1HZ  LYS A  52     -15.193   3.037   3.042  1.00  1.350          H  
ATOM    750 2HZ  LYS A  52     -15.240   1.413   3.328  1.00  1.350          H  
ATOM    751 3HZ  LYS A  52     -14.452   2.411   4.372  1.00  1.350          H  
ATOM    752  N   LEU A  53      -7.310  -1.671   2.955  1.00  0.740          N  
ATOM    753  CA  LEU A  53      -6.540  -2.762   3.549  1.00  0.840          C  
ATOM    754  C   LEU A  53      -6.382  -2.687   5.061  1.00  0.820          C  
ATOM    755  O   LEU A  53      -6.250  -3.719   5.732  1.00  0.930          O  
ATOM    756  CB  LEU A  53      -5.137  -2.866   2.950  1.00  1.140          C  
ATOM    757  CG  LEU A  53      -5.004  -3.088   1.449  1.00  1.140          C  
ATOM    758  CD1 LEU A  53      -3.513  -3.212   1.144  1.00  1.140          C  
ATOM    759  CD2 LEU A  53      -5.809  -4.281   0.982  1.00  1.140          C  
ATOM    760  H   LEU A  53      -6.935  -0.723   2.954  1.00  0.890          H  
ATOM    761  HA  LEU A  53      -7.064  -3.683   3.346  1.00  1.010          H  
ATOM    762 1HB  LEU A  53      -4.627  -1.935   3.162  1.00  1.360          H  
ATOM    763 2HB  LEU A  53      -4.611  -3.674   3.455  1.00  1.360          H  
ATOM    764  HG  LEU A  53      -5.372  -2.209   0.926  1.00  1.360          H  
ATOM    765 1HD1 LEU A  53      -3.362  -3.338   0.081  1.00  1.360          H  
ATOM    766 2HD1 LEU A  53      -3.000  -2.316   1.483  1.00  1.360          H  
ATOM    767 3HD1 LEU A  53      -3.110  -4.078   1.665  1.00  1.360          H  
ATOM    768 1HD2 LEU A  53      -5.676  -4.391  -0.086  1.00  1.360          H  
ATOM    769 2HD2 LEU A  53      -5.483  -5.171   1.490  1.00  1.360          H  
ATOM    770 3HD2 LEU A  53      -6.864  -4.135   1.186  1.00  1.360          H  
ATOM    771  N   TYR A  54      -6.266  -1.474   5.618  1.00  0.780          N  
ATOM    772  CA  TYR A  54      -6.006  -1.433   7.059  1.00  0.880          C  
ATOM    773  C   TYR A  54      -6.780  -0.440   7.891  1.00  0.850          C  
ATOM    774  O   TYR A  54      -7.021   0.710   7.501  1.00  0.800          O  
ATOM    775  CB  TYR A  54      -4.539  -1.157   7.365  1.00  1.190          C  
ATOM    776  CG  TYR A  54      -3.604  -2.094   6.821  1.00  1.190          C  
ATOM    777  CD1 TYR A  54      -3.093  -1.914   5.571  1.00  1.190          C  
ATOM    778  CD2 TYR A  54      -3.246  -3.159   7.575  1.00  1.190          C  
ATOM    779  CE1 TYR A  54      -2.246  -2.815   5.065  1.00  1.190          C  
ATOM    780  CE2 TYR A  54      -2.397  -4.062   7.082  1.00  1.190          C  
ATOM    781  CZ  TYR A  54      -1.890  -3.914   5.817  1.00  1.190          C  
ATOM    782  OH  TYR A  54      -1.054  -4.879   5.305  1.00  1.190          O  
ATOM    783  H   TYR A  54      -6.350  -0.636   5.040  1.00  0.940          H  
ATOM    784  HA  TYR A  54      -6.252  -2.410   7.468  1.00  1.060          H  
ATOM    785 1HB  TYR A  54      -4.269  -0.166   7.089  1.00  1.430          H  
ATOM    786 2HB  TYR A  54      -4.434  -1.233   8.429  1.00  1.430          H  
ATOM    787  HD1 TYR A  54      -3.379  -1.065   4.978  1.00  1.430          H  
ATOM    788  HD2 TYR A  54      -3.655  -3.289   8.576  1.00  1.430          H  
ATOM    789  HE1 TYR A  54      -1.876  -2.668   4.081  1.00  1.430          H  
ATOM    790  HE2 TYR A  54      -2.123  -4.906   7.689  1.00  1.430          H  
ATOM    791  HH  TYR A  54      -1.066  -5.651   5.903  1.00  1.430          H  
ATOM    792  N   ASP A  55      -7.032  -0.894   9.117  1.00  0.960          N  
ATOM    793  CA  ASP A  55      -7.564  -0.106  10.224  1.00  1.010          C  
ATOM    794  C   ASP A  55      -6.357   0.189  11.104  1.00  1.010          C  
ATOM    795  O   ASP A  55      -5.771  -0.735  11.677  1.00  1.410          O  
ATOM    796  CB  ASP A  55      -8.605  -0.893  11.023  1.00  1.390          C  
ATOM    797  CG  ASP A  55      -9.917  -1.169  10.281  1.00  1.390          C  
ATOM    798  OD1 ASP A  55     -10.289  -0.443   9.368  1.00  1.390          O  
ATOM    799  OD2 ASP A  55     -10.543  -2.163  10.588  1.00  1.390          O  
ATOM    800  H   ASP A  55      -6.808  -1.867   9.283  1.00  1.150          H  
ATOM    801  HA  ASP A  55      -7.981   0.835   9.858  1.00  1.210          H  
ATOM    802 1HB  ASP A  55      -8.175  -1.846  11.333  1.00  1.670          H  
ATOM    803 2HB  ASP A  55      -8.839  -0.337  11.933  1.00  1.670          H  
ATOM    804  N   VAL A  56      -5.923   1.440  11.138  1.00  0.800          N  
ATOM    805  CA  VAL A  56      -4.688   1.799  11.829  1.00  0.840          C  
ATOM    806  C   VAL A  56      -4.801   3.012  12.736  1.00  0.660          C  
ATOM    807  O   VAL A  56      -5.856   3.629  12.856  1.00  0.950          O  
ATOM    808  CB  VAL A  56      -3.540   2.029  10.820  1.00  1.160          C  
ATOM    809  CG1 VAL A  56      -3.266   0.805  10.057  1.00  1.160          C  
ATOM    810  CG2 VAL A  56      -3.902   3.133   9.845  1.00  1.160          C  
ATOM    811  H   VAL A  56      -6.467   2.179  10.676  1.00  0.960          H  
ATOM    812  HA  VAL A  56      -4.403   0.955  12.455  1.00  1.010          H  
ATOM    813  HB  VAL A  56      -2.658   2.278  11.367  1.00  1.390          H  
ATOM    814 1HG1 VAL A  56      -2.446   0.973   9.371  1.00  1.390          H  
ATOM    815 2HG1 VAL A  56      -3.013  -0.010  10.734  1.00  1.390          H  
ATOM    816 3HG1 VAL A  56      -4.146   0.574   9.516  1.00  1.390          H  
ATOM    817 1HG2 VAL A  56      -3.081   3.296   9.153  1.00  1.390          H  
ATOM    818 2HG2 VAL A  56      -4.793   2.852   9.285  1.00  1.390          H  
ATOM    819 3HG2 VAL A  56      -4.091   4.028  10.382  1.00  1.390          H  
ATOM    820  N   ASP A  57      -3.714   3.278  13.451  1.00  0.630          N  
ATOM    821  CA  ASP A  57      -3.560   4.484  14.247  1.00  0.530          C  
ATOM    822  C   ASP A  57      -2.075   4.813  14.181  1.00  0.520          C  
ATOM    823  O   ASP A  57      -1.278   4.344  15.001  1.00  0.620          O  
ATOM    824  CB  ASP A  57      -4.033   4.285  15.698  1.00  0.780          C  
ATOM    825  CG  ASP A  57      -4.033   5.597  16.538  1.00  0.780          C  
ATOM    826  OD1 ASP A  57      -3.573   6.600  16.044  1.00  0.780          O  
ATOM    827  OD2 ASP A  57      -4.509   5.575  17.657  1.00  0.780          O  
ATOM    828  H   ASP A  57      -2.919   2.665  13.365  1.00  0.760          H  
ATOM    829  HA  ASP A  57      -4.121   5.302  13.793  1.00  0.640          H  
ATOM    830 1HB  ASP A  57      -5.048   3.884  15.687  1.00  0.940          H  
ATOM    831 2HB  ASP A  57      -3.396   3.554  16.193  1.00  0.940          H  
ATOM    832  N   ILE A  58      -1.691   5.554  13.146  1.00  0.490          N  
ATOM    833  CA  ILE A  58      -0.272   5.809  12.909  1.00  0.540          C  
ATOM    834  C   ILE A  58       0.069   7.251  13.150  1.00  0.580          C  
ATOM    835  O   ILE A  58      -0.494   8.127  12.504  1.00  0.610          O  
ATOM    836  CB  ILE A  58       0.103   5.546  11.438  1.00  0.740          C  
ATOM    837  CG1 ILE A  58      -0.372   4.146  10.978  1.00  0.740          C  
ATOM    838  CG2 ILE A  58       1.615   5.738  11.190  1.00  0.740          C  
ATOM    839  CD1 ILE A  58       0.191   2.947  11.706  1.00  0.740          C  
ATOM    840  H   ILE A  58      -2.424   5.899  12.516  1.00  0.590          H  
ATOM    841  HA  ILE A  58       0.326   5.196  13.580  1.00  0.650          H  
ATOM    842  HB  ILE A  58      -0.387   6.261  10.842  1.00  0.880          H  
ATOM    843 1HG1 ILE A  58      -1.444   4.138  11.075  1.00  0.880          H  
ATOM    844 2HG1 ILE A  58      -0.135   4.041   9.941  1.00  0.880          H  
ATOM    845 1HG2 ILE A  58       1.804   5.583  10.151  1.00  0.880          H  
ATOM    846 2HG2 ILE A  58       1.926   6.748  11.456  1.00  0.880          H  
ATOM    847 3HG2 ILE A  58       2.194   5.029  11.774  1.00  0.880          H  
ATOM    848 1HD1 ILE A  58      -0.233   2.038  11.281  1.00  0.880          H  
ATOM    849 2HD1 ILE A  58       1.273   2.914  11.595  1.00  0.880          H  
ATOM    850 3HD1 ILE A  58      -0.062   2.997  12.764  1.00  0.880          H  
ATOM    851  N   LEU A  59       1.033   7.527  14.009  1.00  0.660          N  
ATOM    852  CA  LEU A  59       1.406   8.920  14.185  1.00  0.740          C  
ATOM    853  C   LEU A  59       2.401   9.300  13.123  1.00  0.740          C  
ATOM    854  O   LEU A  59       3.421   8.627  12.956  1.00  0.850          O  
ATOM    855  CB  LEU A  59       2.001   9.187  15.573  1.00  1.000          C  
ATOM    856  CG  LEU A  59       2.501  10.659  15.835  1.00  1.000          C  
ATOM    857  CD1 LEU A  59       1.330  11.658  15.804  1.00  1.000          C  
ATOM    858  CD2 LEU A  59       3.213  10.698  17.178  1.00  1.000          C  
ATOM    859  H   LEU A  59       1.479   6.784  14.531  1.00  0.790          H  
ATOM    860  HA  LEU A  59       0.530   9.536  14.045  1.00  0.890          H  
ATOM    861 1HB  LEU A  59       1.245   8.956  16.321  1.00  1.200          H  
ATOM    862 2HB  LEU A  59       2.848   8.518  15.722  1.00  1.200          H  
ATOM    863  HG  LEU A  59       3.197  10.950  15.053  1.00  1.200          H  
ATOM    864 1HD1 LEU A  59       1.711  12.663  15.984  1.00  1.200          H  
ATOM    865 2HD1 LEU A  59       0.840  11.645  14.836  1.00  1.200          H  
ATOM    866 3HD1 LEU A  59       0.607  11.403  16.575  1.00  1.200          H  
ATOM    867 1HD2 LEU A  59       3.583  11.708  17.362  1.00  1.200          H  
ATOM    868 2HD2 LEU A  59       2.522  10.414  17.971  1.00  1.200          H  
ATOM    869 3HD2 LEU A  59       4.053  10.003  17.161  1.00  1.200          H  
ATOM    870  N   VAL A  60       2.097  10.366  12.394  1.00  0.700          N  
ATOM    871  CA  VAL A  60       2.982  10.831  11.355  1.00  0.730          C  
ATOM    872  C   VAL A  60       3.873  11.890  11.994  1.00  0.740          C  
ATOM    873  O   VAL A  60       3.389  12.854  12.598  1.00  0.760          O  
ATOM    874  CB  VAL A  60       2.175  11.406  10.176  1.00  1.010          C  
ATOM    875  CG1 VAL A  60       3.114  11.888   9.060  1.00  1.010          C  
ATOM    876  CG2 VAL A  60       1.215  10.370   9.675  1.00  1.010          C  
ATOM    877  H   VAL A  60       1.223  10.877  12.559  1.00  0.840          H  
ATOM    878  HA  VAL A  60       3.601  10.005  11.006  1.00  0.880          H  
ATOM    879  HB  VAL A  60       1.609  12.270  10.527  1.00  1.210          H  
ATOM    880 1HG1 VAL A  60       2.533  12.307   8.240  1.00  1.210          H  
ATOM    881 2HG1 VAL A  60       3.792  12.628   9.425  1.00  1.210          H  
ATOM    882 3HG1 VAL A  60       3.681  11.050   8.700  1.00  1.210          H  
ATOM    883 1HG2 VAL A  60       0.644  10.797   8.878  1.00  1.210          H  
ATOM    884 2HG2 VAL A  60       1.762   9.502   9.326  1.00  1.210          H  
ATOM    885 3HG2 VAL A  60       0.540  10.068  10.480  1.00  1.210          H  
ATOM    886  N   THR A  61       5.172  11.717  11.856  1.00  0.790          N  
ATOM    887  CA  THR A  61       6.149  12.601  12.465  1.00  0.900          C  
ATOM    888  C   THR A  61       7.026  13.165  11.349  1.00  1.010          C  
ATOM    889  O   THR A  61       6.866  12.788  10.187  1.00  0.960          O  
ATOM    890  CB  THR A  61       7.041  11.798  13.449  1.00  1.220          C  
ATOM    891  OG1 THR A  61       7.925  10.939  12.698  1.00  1.220          O  
ATOM    892  CG2 THR A  61       6.155  10.925  14.344  1.00  1.220          C  
ATOM    893  H   THR A  61       5.506  10.904  11.337  1.00  0.950          H  
ATOM    894  HA  THR A  61       5.633  13.405  12.981  1.00  1.080          H  
ATOM    895  HB  THR A  61       7.606  12.435  14.088  1.00  1.460          H  
ATOM    896  HG1 THR A  61       8.572  11.506  12.163  1.00  1.460          H  
ATOM    897 1HG2 THR A  61       6.782  10.355  15.026  1.00  1.460          H  
ATOM    898 2HG2 THR A  61       5.489  11.566  14.915  1.00  1.460          H  
ATOM    899 3HG2 THR A  61       5.567  10.233  13.744  1.00  1.460          H  
ATOM    900  N   PRO A  62       7.947  14.085  11.619  1.00  1.220          N  
ATOM    901  CA  PRO A  62       8.925  14.497  10.651  1.00  1.440          C  
ATOM    902  C   PRO A  62       9.673  13.223  10.270  1.00  1.540          C  
ATOM    903  O   PRO A  62       9.702  12.268  11.048  1.00  2.030          O  
ATOM    904  CB  PRO A  62       9.773  15.515  11.421  1.00  2.160          C  
ATOM    905  CG  PRO A  62       8.828  16.043  12.501  1.00  2.160          C  
ATOM    906  CD  PRO A  62       7.986  14.849  12.891  1.00  2.160          C  
ATOM    907  HA  PRO A  62       8.423  14.947   9.781  1.00  1.730          H  
ATOM    908 1HB  PRO A  62      10.666  15.019  11.834  1.00  2.590          H  
ATOM    909 2HB  PRO A  62      10.129  16.302  10.739  1.00  2.590          H  
ATOM    910 1HG  PRO A  62       9.410  16.447  13.345  1.00  2.590          H  
ATOM    911 2HG  PRO A  62       8.227  16.876  12.103  1.00  2.590          H  
ATOM    912 1HD  PRO A  62       8.534  14.313  13.669  1.00  2.590          H  
ATOM    913 2HD  PRO A  62       6.993  15.179  13.214  1.00  2.590          H  
ATOM    914  N   ALA A  63      10.187  13.177   9.048  1.00  1.760          N  
ATOM    915  CA  ALA A  63      10.897  12.010   8.519  1.00  2.060          C  
ATOM    916  C   ALA A  63      10.113  10.698   8.670  1.00  1.710          C  
ATOM    917  O   ALA A  63      10.673   9.681   9.075  1.00  1.930          O  
ATOM    918  CB  ALA A  63      12.237  11.868   9.224  1.00  2.760          C  
ATOM    919  H   ALA A  63      10.119  13.997   8.463  1.00  2.110          H  
ATOM    920  HA  ALA A  63      11.065  12.177   7.456  1.00  2.470          H  
ATOM    921 1HB  ALA A  63      12.781  11.024   8.804  1.00  3.320          H  
ATOM    922 2HB  ALA A  63      12.818  12.779   9.088  1.00  3.320          H  
ATOM    923 3HB  ALA A  63      12.073  11.701  10.278  1.00  3.320          H  
ATOM    924  N   THR A  64       8.856  10.710   8.224  1.00  1.280          N  
ATOM    925  CA  THR A  64       7.984   9.531   8.233  1.00  1.120          C  
ATOM    926  C   THR A  64       7.779   9.062   6.805  1.00  0.990          C  
ATOM    927  O   THR A  64       7.438   9.878   5.922  1.00  1.190          O  
ATOM    928  CB  THR A  64       6.588   9.811   8.845  1.00  1.630          C  
ATOM    929  OG1 THR A  64       6.739  10.237  10.171  1.00  1.630          O  
ATOM    930  CG2 THR A  64       5.709   8.538   8.839  1.00  1.630          C  
ATOM    931  H   THR A  64       8.488  11.590   7.912  1.00  1.540          H  
ATOM    932  HA  THR A  64       8.472   8.741   8.797  1.00  1.340          H  
ATOM    933  HB  THR A  64       6.105  10.597   8.280  1.00  1.960          H  
ATOM    934  HG1 THR A  64       7.148  11.119  10.118  1.00  1.960          H  
ATOM    935 1HG2 THR A  64       4.744   8.766   9.279  1.00  1.960          H  
ATOM    936 2HG2 THR A  64       5.570   8.187   7.833  1.00  1.960          H  
ATOM    937 3HG2 THR A  64       6.175   7.759   9.406  1.00  1.960          H  
ATOM    938  N   GLU A  65       7.973   7.754   6.588  1.00  0.810          N  
ATOM    939  CA  GLU A  65       7.827   7.148   5.262  1.00  0.730          C  
ATOM    940  C   GLU A  65       6.972   5.870   5.205  1.00  0.600          C  
ATOM    941  O   GLU A  65       6.937   5.057   6.136  1.00  0.660          O  
ATOM    942  CB  GLU A  65       9.214   6.808   4.682  1.00  1.050          C  
ATOM    943  CG  GLU A  65      10.122   8.014   4.423  1.00  1.050          C  
ATOM    944  CD  GLU A  65      11.473   7.647   3.845  1.00  1.050          C  
ATOM    945  OE1 GLU A  65      11.771   6.479   3.750  1.00  1.050          O  
ATOM    946  OE2 GLU A  65      12.198   8.545   3.498  1.00  1.050          O  
ATOM    947  H   GLU A  65       8.245   7.183   7.399  1.00  0.970          H  
ATOM    948  HA  GLU A  65       7.355   7.884   4.619  1.00  0.880          H  
ATOM    949 1HB  GLU A  65       9.734   6.135   5.363  1.00  1.260          H  
ATOM    950 2HB  GLU A  65       9.084   6.280   3.733  1.00  1.260          H  
ATOM    951 1HG  GLU A  65       9.620   8.684   3.733  1.00  1.260          H  
ATOM    952 2HG  GLU A  65      10.273   8.549   5.358  1.00  1.260          H  
ATOM    953  N   LEU A  66       6.320   5.685   4.060  1.00  0.570          N  
ATOM    954  CA  LEU A  66       5.548   4.488   3.757  1.00  0.620          C  
ATOM    955  C   LEU A  66       6.451   3.427   3.182  1.00  0.600          C  
ATOM    956  O   LEU A  66       7.355   3.762   2.418  1.00  0.750          O  
ATOM    957  CB  LEU A  66       4.501   4.752   2.660  1.00  0.850          C  
ATOM    958  CG  LEU A  66       3.418   5.800   2.892  1.00  0.850          C  
ATOM    959  CD1 LEU A  66       2.476   5.838   1.641  1.00  0.850          C  
ATOM    960  CD2 LEU A  66       2.681   5.486   4.150  1.00  0.850          C  
ATOM    961  H   LEU A  66       6.389   6.428   3.370  1.00  0.680          H  
ATOM    962  HA  LEU A  66       5.098   4.096   4.666  1.00  0.740          H  
ATOM    963 1HB  LEU A  66       5.043   5.071   1.775  1.00  1.020          H  
ATOM    964 2HB  LEU A  66       4.051   3.830   2.425  1.00  1.020          H  
ATOM    965  HG  LEU A  66       3.885   6.776   2.985  1.00  1.020          H  
ATOM    966 1HD1 LEU A  66       1.716   6.587   1.770  1.00  1.020          H  
ATOM    967 2HD1 LEU A  66       3.042   6.065   0.752  1.00  1.020          H  
ATOM    968 3HD1 LEU A  66       1.999   4.876   1.508  1.00  1.020          H  
ATOM    969 1HD2 LEU A  66       1.944   6.204   4.348  1.00  1.020          H  
ATOM    970 2HD2 LEU A  66       2.215   4.514   4.067  1.00  1.020          H  
ATOM    971 3HD2 LEU A  66       3.376   5.494   4.972  1.00  1.020          H  
ATOM    972  N   SER A  67       6.135   2.151   3.435  1.00  0.550          N  
ATOM    973  CA  SER A  67       6.834   1.040   2.782  1.00  0.600          C  
ATOM    974  C   SER A  67       5.882  -0.102   2.375  1.00  0.610          C  
ATOM    975  O   SER A  67       5.250  -0.761   3.212  1.00  0.690          O  
ATOM    976  CB  SER A  67       7.918   0.503   3.695  1.00  0.820          C  
ATOM    977  OG  SER A  67       8.556  -0.603   3.122  1.00  0.820          O  
ATOM    978  H   SER A  67       5.427   1.929   4.139  1.00  0.660          H  
ATOM    979  HA  SER A  67       7.305   1.418   1.872  1.00  0.720          H  
ATOM    980 1HB  SER A  67       8.649   1.290   3.886  1.00  0.980          H  
ATOM    981 2HB  SER A  67       7.478   0.222   4.656  1.00  0.980          H  
ATOM    982  HG  SER A  67       9.238  -0.862   3.746  1.00  0.980          H  
ATOM    983  N   TYR A  68       5.754  -0.300   1.051  1.00  0.600          N  
ATOM    984  CA  TYR A  68       4.870  -1.310   0.444  1.00  0.640          C  
ATOM    985  C   TYR A  68       5.653  -2.229  -0.495  1.00  0.690          C  
ATOM    986  O   TYR A  68       6.467  -1.759  -1.292  1.00  0.700          O  
ATOM    987  CB  TYR A  68       3.742  -0.610  -0.353  1.00  0.880          C  
ATOM    988  CG  TYR A  68       2.682   0.135   0.477  1.00  0.880          C  
ATOM    989  CD1 TYR A  68       2.995   1.279   1.197  1.00  0.880          C  
ATOM    990  CD2 TYR A  68       1.366  -0.316   0.468  1.00  0.880          C  
ATOM    991  CE1 TYR A  68       2.029   1.900   1.933  1.00  0.880          C  
ATOM    992  CE2 TYR A  68       0.408   0.348   1.206  1.00  0.880          C  
ATOM    993  CZ  TYR A  68       0.767   1.441   1.941  1.00  0.880          C  
ATOM    994  OH  TYR A  68      -0.132   2.087   2.705  1.00  0.880          O  
ATOM    995  H   TYR A  68       6.304   0.308   0.431  1.00  0.720          H  
ATOM    996  HA  TYR A  68       4.438  -1.927   1.233  1.00  0.770          H  
ATOM    997 1HB  TYR A  68       4.188   0.107  -1.049  1.00  1.060          H  
ATOM    998 2HB  TYR A  68       3.225  -1.361  -0.949  1.00  1.060          H  
ATOM    999  HD1 TYR A  68       4.004   1.672   1.203  1.00  1.060          H  
ATOM   1000  HD2 TYR A  68       1.093  -1.198  -0.111  1.00  1.060          H  
ATOM   1001  HE1 TYR A  68       2.256   2.762   2.519  1.00  1.060          H  
ATOM   1002  HE2 TYR A  68      -0.621  -0.001   1.220  1.00  1.060          H  
ATOM   1003  HH  TYR A  68       0.317   2.773   3.204  1.00  1.060          H  
ATOM   1004  N   PHE A  69       5.368  -3.533  -0.464  1.00  0.760          N  
ATOM   1005  CA  PHE A  69       6.076  -4.457  -1.356  1.00  0.960          C  
ATOM   1006  C   PHE A  69       5.155  -5.037  -2.409  1.00  0.640          C  
ATOM   1007  O   PHE A  69       4.336  -5.891  -2.082  1.00  0.930          O  
ATOM   1008  CB  PHE A  69       6.630  -5.589  -0.515  1.00  1.260          C  
ATOM   1009  CG  PHE A  69       7.598  -5.134   0.497  1.00  1.260          C  
ATOM   1010  CD1 PHE A  69       7.152  -4.677   1.732  1.00  1.260          C  
ATOM   1011  CD2 PHE A  69       8.945  -5.154   0.248  1.00  1.260          C  
ATOM   1012  CE1 PHE A  69       8.032  -4.249   2.683  1.00  1.260          C  
ATOM   1013  CE2 PHE A  69       9.839  -4.727   1.208  1.00  1.260          C  
ATOM   1014  CZ  PHE A  69       9.382  -4.271   2.425  1.00  1.260          C  
ATOM   1015  H   PHE A  69       4.715  -3.910   0.235  1.00  0.910          H  
ATOM   1016  HA  PHE A  69       6.888  -3.928  -1.857  1.00  1.150          H  
ATOM   1017 1HB  PHE A  69       5.819  -6.060  -0.005  1.00  1.520          H  
ATOM   1018 2HB  PHE A  69       7.109  -6.328  -1.142  1.00  1.520          H  
ATOM   1019  HD1 PHE A  69       6.087  -4.652   1.954  1.00  1.520          H  
ATOM   1020  HD2 PHE A  69       9.311  -5.508  -0.717  1.00  1.520          H  
ATOM   1021  HE1 PHE A  69       7.652  -3.889   3.649  1.00  1.520          H  
ATOM   1022  HE2 PHE A  69      10.909  -4.742   0.996  1.00  1.520          H  
ATOM   1023  HZ  PHE A  69      10.084  -3.932   3.179  1.00  1.520          H  
ATOM   1024  N   ILE A  70       5.278  -4.621  -3.668  1.00  0.790          N  
ATOM   1025  CA  ILE A  70       4.305  -5.084  -4.668  1.00  0.980          C  
ATOM   1026  C   ILE A  70       4.919  -6.069  -5.682  1.00  0.810          C  
ATOM   1027  O   ILE A  70       5.943  -5.783  -6.305  1.00  0.900          O  
ATOM   1028  CB  ILE A  70       3.679  -3.861  -5.410  1.00  1.300          C  
ATOM   1029  CG1 ILE A  70       3.020  -2.873  -4.396  1.00  1.300          C  
ATOM   1030  CG2 ILE A  70       2.583  -4.313  -6.422  1.00  1.300          C  
ATOM   1031  CD1 ILE A  70       3.893  -1.678  -4.006  1.00  1.300          C  
ATOM   1032  H   ILE A  70       6.018  -3.952  -3.916  1.00  0.950          H  
ATOM   1033  HA  ILE A  70       3.499  -5.608  -4.155  1.00  1.180          H  
ATOM   1034  HB  ILE A  70       4.471  -3.330  -5.924  1.00  1.560          H  
ATOM   1035 1HG1 ILE A  70       2.092  -2.496  -4.825  1.00  1.560          H  
ATOM   1036 2HG1 ILE A  70       2.787  -3.412  -3.491  1.00  1.560          H  
ATOM   1037 1HG2 ILE A  70       2.174  -3.440  -6.927  1.00  1.560          H  
ATOM   1038 2HG2 ILE A  70       2.990  -4.968  -7.151  1.00  1.560          H  
ATOM   1039 3HG2 ILE A  70       1.784  -4.831  -5.890  1.00  1.560          H  
ATOM   1040 1HD1 ILE A  70       3.350  -1.052  -3.306  1.00  1.560          H  
ATOM   1041 2HD1 ILE A  70       4.822  -2.001  -3.541  1.00  1.560          H  
ATOM   1042 3HD1 ILE A  70       4.127  -1.094  -4.888  1.00  1.560          H  
ATOM   1043  N   ALA A  71       4.310  -7.253  -5.815  1.00  0.930          N  
ATOM   1044  CA  ALA A  71       4.776  -8.280  -6.758  1.00  0.880          C  
ATOM   1045  C   ALA A  71       3.635  -8.734  -7.678  1.00  0.890          C  
ATOM   1046  O   ALA A  71       2.936  -9.696  -7.343  1.00  1.060          O  
ATOM   1047  CB  ALA A  71       5.335  -9.501  -6.056  1.00  1.250          C  
ATOM   1048  H   ALA A  71       3.466  -7.433  -5.262  1.00  1.120          H  
ATOM   1049  HA  ALA A  71       5.588  -7.866  -7.344  1.00  1.060          H  
ATOM   1050 1HB  ALA A  71       5.685 -10.217  -6.798  1.00  1.500          H  
ATOM   1051 2HB  ALA A  71       6.157  -9.211  -5.454  1.00  1.500          H  
ATOM   1052 3HB  ALA A  71       4.565  -9.962  -5.443  1.00  1.500          H  
ATOM   1053  N   PRO A  72       3.393  -8.054  -8.806  1.00  1.070          N  
ATOM   1054  CA  PRO A  72       2.338  -8.327  -9.767  1.00  1.220          C  
ATOM   1055  C   PRO A  72       2.699  -9.536 -10.632  1.00  1.220          C  
ATOM   1056  O   PRO A  72       3.880  -9.881 -10.745  1.00  1.390          O  
ATOM   1057  CB  PRO A  72       2.281  -7.017 -10.539  1.00  1.830          C  
ATOM   1058  CG  PRO A  72       3.688  -6.489 -10.478  1.00  1.830          C  
ATOM   1059  CD  PRO A  72       4.254  -6.921  -9.178  1.00  1.830          C  
ATOM   1060  HA  PRO A  72       1.407  -8.499  -9.237  1.00  1.460          H  
ATOM   1061 1HB  PRO A  72       1.936  -7.198 -11.569  1.00  2.200          H  
ATOM   1062 2HB  PRO A  72       1.553  -6.345 -10.072  1.00  2.200          H  
ATOM   1063 1HG  PRO A  72       4.267  -6.893 -11.243  1.00  2.200          H  
ATOM   1064 2HG  PRO A  72       3.695  -5.403 -10.631  1.00  2.200          H  
ATOM   1065 1HD  PRO A  72       5.278  -7.266  -9.383  1.00  2.200          H  
ATOM   1066 2HD  PRO A  72       4.238  -6.123  -8.461  1.00  2.200          H  
ATOM   1067  N   GLU A  73       1.700 -10.147 -11.277  1.00  1.240          N  
ATOM   1068  CA  GLU A  73       1.976 -11.228 -12.234  1.00  1.450          C  
ATOM   1069  C   GLU A  73       1.361 -10.995 -13.626  1.00  1.760          C  
ATOM   1070  O   GLU A  73       2.009 -11.231 -14.659  1.00  2.410          O  
ATOM   1071  CB  GLU A  73       1.449 -12.574 -11.718  1.00  1.950          C  
ATOM   1072  CG  GLU A  73       2.081 -13.081 -10.426  1.00  1.950          C  
ATOM   1073  CD  GLU A  73       1.612 -14.482 -10.059  1.00  1.950          C  
ATOM   1074  OE1 GLU A  73       0.868 -15.056 -10.826  1.00  1.950          O  
ATOM   1075  OE2 GLU A  73       1.984 -14.973  -9.023  1.00  1.950          O  
ATOM   1076  H   GLU A  73       0.731  -9.877 -11.097  1.00  1.490          H  
ATOM   1077  HA  GLU A  73       3.053 -11.313 -12.355  1.00  1.740          H  
ATOM   1078 1HB  GLU A  73       0.374 -12.494 -11.547  1.00  2.340          H  
ATOM   1079 2HB  GLU A  73       1.599 -13.334 -12.483  1.00  2.340          H  
ATOM   1080 1HG  GLU A  73       3.166 -13.078 -10.537  1.00  2.340          H  
ATOM   1081 2HG  GLU A  73       1.825 -12.393  -9.619  1.00  2.340          H  
ATOM   1082  N   PHE A  74       0.104 -10.562 -13.647  1.00  1.940          N  
ATOM   1083  CA  PHE A  74      -0.674 -10.473 -14.885  1.00  2.460          C  
ATOM   1084  C   PHE A  74      -0.151  -9.467 -15.913  1.00  2.810          C  
ATOM   1085  O   PHE A  74       0.426  -8.427 -15.563  1.00  3.410          O  
ATOM   1086  CB  PHE A  74      -2.153 -10.155 -14.622  1.00  3.240          C  
ATOM   1087  CG  PHE A  74      -2.983 -10.321 -15.875  1.00  3.240          C  
ATOM   1088  CD1 PHE A  74      -3.346 -11.590 -16.293  1.00  3.240          C  
ATOM   1089  CD2 PHE A  74      -3.366  -9.247 -16.651  1.00  3.240          C  
ATOM   1090  CE1 PHE A  74      -4.056 -11.774 -17.455  1.00  3.240          C  
ATOM   1091  CE2 PHE A  74      -4.081  -9.437 -17.813  1.00  3.240          C  
ATOM   1092  CZ  PHE A  74      -4.417 -10.693 -18.216  1.00  3.240          C  
ATOM   1093  H   PHE A  74      -0.338 -10.338 -12.754  1.00  2.330          H  
ATOM   1094  HA  PHE A  74      -0.640 -11.455 -15.357  1.00  2.950          H  
ATOM   1095 1HB  PHE A  74      -2.545 -10.806 -13.870  1.00  3.880          H  
ATOM   1096 2HB  PHE A  74      -2.257  -9.130 -14.271  1.00  3.880          H  
ATOM   1097  HD1 PHE A  74      -3.053 -12.456 -15.698  1.00  3.880          H  
ATOM   1098  HD2 PHE A  74      -3.095  -8.236 -16.338  1.00  3.880          H  
ATOM   1099  HE1 PHE A  74      -4.327 -12.781 -17.775  1.00  3.880          H  
ATOM   1100  HE2 PHE A  74      -4.381  -8.592 -18.416  1.00  3.880          H  
ATOM   1101  HZ  PHE A  74      -4.979 -10.833 -19.137  1.00  3.880          H  
ATOM   1102  N   THR A  75      -0.325  -9.830 -17.186  1.00  3.010          N  
ATOM   1103  CA  THR A  75      -0.038  -8.968 -18.322  1.00  3.670          C  
ATOM   1104  C   THR A  75      -0.928  -9.527 -19.433  1.00  4.010          C  
ATOM   1105  O   THR A  75      -1.229 -10.722 -19.406  1.00  4.040          O  
ATOM   1106  CB  THR A  75       1.447  -9.005 -18.699  1.00  4.870          C  
ATOM   1107  OG1 THR A  75       1.736  -7.955 -19.583  1.00  4.870          O  
ATOM   1108  CG2 THR A  75       1.819 -10.295 -19.398  1.00  4.870          C  
ATOM   1109  H   THR A  75      -0.749 -10.730 -17.377  1.00  3.610          H  
ATOM   1110  HA  THR A  75      -0.338  -7.943 -18.105  1.00  4.400          H  
ATOM   1111  HB  THR A  75       2.027  -8.884 -17.801  1.00  5.850          H  
ATOM   1112  HG1 THR A  75       2.025  -7.198 -19.033  1.00  5.850          H  
ATOM   1113 1HG2 THR A  75       2.869 -10.263 -19.652  1.00  5.850          H  
ATOM   1114 2HG2 THR A  75       1.622 -11.137 -18.741  1.00  5.850          H  
ATOM   1115 3HG2 THR A  75       1.251 -10.410 -20.314  1.00  5.850          H  
ATOM   1116  N   ASP A  76      -1.345  -8.726 -20.418  1.00  4.750          N  
ATOM   1117  CA  ASP A  76      -2.176  -9.306 -21.485  1.00  5.440          C  
ATOM   1118  C   ASP A  76      -1.375 -10.264 -22.360  1.00  5.530          C  
ATOM   1119  O   ASP A  76      -0.152 -10.200 -22.421  1.00  5.710          O  
ATOM   1120  CB  ASP A  76      -2.812  -8.239 -22.384  1.00  7.340          C  
ATOM   1121  CG  ASP A  76      -3.974  -8.766 -23.252  1.00  7.340          C  
ATOM   1122  OD1 ASP A  76      -4.339  -9.919 -23.098  1.00  7.340          O  
ATOM   1123  OD2 ASP A  76      -4.414  -8.053 -24.114  1.00  7.340          O  
ATOM   1124  H   ASP A  76      -1.082  -7.731 -20.464  1.00  5.700          H  
ATOM   1125  HA  ASP A  76      -2.981  -9.874 -21.015  1.00  6.530          H  
ATOM   1126 1HB  ASP A  76      -3.178  -7.422 -21.772  1.00  8.810          H  
ATOM   1127 2HB  ASP A  76      -2.058  -7.841 -23.051  1.00  8.810          H  
ATOM   1128  N   LYS A  77      -2.065 -11.133 -23.088  1.00  5.690          N  
ATOM   1129  CA  LYS A  77      -1.410 -12.078 -24.003  1.00  6.080          C  
ATOM   1130  C   LYS A  77      -0.639 -11.355 -25.110  1.00  6.100          C  
ATOM   1131  O   LYS A  77       0.250 -11.924 -25.741  1.00  6.370          O  
ATOM   1132  CB  LYS A  77      -2.422 -13.043 -24.632  1.00  8.360          C  
ATOM   1133  CG  LYS A  77      -3.395 -12.416 -25.637  1.00  8.360          C  
ATOM   1134  CD  LYS A  77      -4.386 -13.453 -26.167  1.00  8.360          C  
ATOM   1135  CE  LYS A  77      -5.328 -12.847 -27.202  1.00  8.360          C  
ATOM   1136  NZ  LYS A  77      -6.322 -13.846 -27.704  1.00  8.360          N  
ATOM   1137  H   LYS A  77      -3.083 -11.100 -22.998  1.00  6.830          H  
ATOM   1138  HA  LYS A  77      -0.690 -12.662 -23.428  1.00  7.300          H  
ATOM   1139 1HB  LYS A  77      -1.886 -13.840 -25.145  1.00 10.030          H  
ATOM   1140 2HB  LYS A  77      -3.015 -13.504 -23.843  1.00 10.030          H  
ATOM   1141 1HG  LYS A  77      -3.941 -11.594 -25.163  1.00 10.030          H  
ATOM   1142 2HG  LYS A  77      -2.839 -12.017 -26.484  1.00 10.030          H  
ATOM   1143 1HD  LYS A  77      -3.836 -14.276 -26.626  1.00 10.030          H  
ATOM   1144 2HD  LYS A  77      -4.976 -13.848 -25.339  1.00 10.030          H  
ATOM   1145 1HE  LYS A  77      -5.861 -12.012 -26.750  1.00 10.030          H  
ATOM   1146 2HE  LYS A  77      -4.741 -12.476 -28.044  1.00 10.030          H  
ATOM   1147 1HZ  LYS A  77      -6.928 -13.409 -28.385  1.00 10.030          H  
ATOM   1148 2HZ  LYS A  77      -5.837 -14.620 -28.135  1.00 10.030          H  
ATOM   1149 3HZ  LYS A  77      -6.878 -14.187 -26.932  1.00 10.030          H  
ATOM   1150  N   ASN A  78      -1.003 -10.099 -25.349  1.00  6.120          N  
ATOM   1151  CA  ASN A  78      -0.393  -9.257 -26.358  1.00  6.350          C  
ATOM   1152  C   ASN A  78       0.675  -8.335 -25.761  1.00  5.750          C  
ATOM   1153  O   ASN A  78       1.163  -7.424 -26.436  1.00  6.040          O  
ATOM   1154  CB  ASN A  78      -1.462  -8.428 -27.035  1.00  8.800          C  
ATOM   1155  CG  ASN A  78      -2.417  -9.254 -27.847  1.00  8.800          C  
ATOM   1156  OD1 ASN A  78      -2.051 -10.251 -28.482  1.00  8.800          O  
ATOM   1157  ND2 ASN A  78      -3.659  -8.846 -27.845  1.00  8.800          N  
ATOM   1158  H   ASN A  78      -1.755  -9.723 -24.784  1.00  7.340          H  
ATOM   1159  HA  ASN A  78       0.097  -9.895 -27.095  1.00  7.620          H  
ATOM   1160 1HB  ASN A  78      -2.031  -7.889 -26.270  1.00 10.560          H  
ATOM   1161 2HB  ASN A  78      -0.997  -7.685 -27.680  1.00 10.560          H  
ATOM   1162 1HD2 ASN A  78      -4.351  -9.340 -28.369  1.00 10.560          H  
ATOM   1163 2HD2 ASN A  78      -3.921  -8.030 -27.321  1.00 10.560          H  
ATOM   1164  N   HIS A  79       1.030  -8.551 -24.497  1.00  5.220          N  
ATOM   1165  CA  HIS A  79       2.007  -7.722 -23.810  1.00  4.890          C  
ATOM   1166  C   HIS A  79       3.270  -8.476 -23.413  1.00  4.580          C  
ATOM   1167  O   HIS A  79       3.215  -9.625 -22.988  1.00  4.550          O  
ATOM   1168  CB  HIS A  79       1.399  -7.191 -22.511  1.00  6.980          C  
ATOM   1169  CG  HIS A  79       0.255  -6.241 -22.630  1.00  6.980          C  
ATOM   1170  ND1 HIS A  79      -0.592  -5.950 -21.551  1.00  6.980          N  
ATOM   1171  CD2 HIS A  79      -0.187  -5.486 -23.671  1.00  6.980          C  
ATOM   1172  CE1 HIS A  79      -1.491  -5.036 -21.944  1.00  6.980          C  
ATOM   1173  NE2 HIS A  79      -1.263  -4.753 -23.218  1.00  6.980          N  
ATOM   1174  H   HIS A  79       0.603  -9.310 -23.961  1.00  6.260          H  
ATOM   1175  HA  HIS A  79       2.298  -6.888 -24.445  1.00  5.870          H  
ATOM   1176 1HB  HIS A  79       1.050  -8.040 -21.939  1.00  8.370          H  
ATOM   1177 2HB  HIS A  79       2.169  -6.709 -21.922  1.00  8.370          H  
ATOM   1178  HD2 HIS A  79       0.235  -5.453 -24.676  1.00  8.370          H  
ATOM   1179  HE1 HIS A  79      -2.285  -4.598 -21.333  1.00  8.370          H  
ATOM   1180  HE2 HIS A  79      -1.789  -4.095 -23.784  1.00  8.370          H  
ATOM   1181  N   ASN A  80       4.419  -7.793 -23.478  1.00  4.730          N  
ATOM   1182  CA  ASN A  80       5.658  -8.366 -22.944  1.00  4.820          C  
ATOM   1183  C   ASN A  80       5.977  -7.716 -21.598  1.00  4.470          C  
ATOM   1184  O   ASN A  80       7.050  -7.891 -21.016  1.00  4.760          O  
ATOM   1185  CB  ASN A  80       6.808  -8.199 -23.913  1.00  6.710          C  
ATOM   1186  CG  ASN A  80       6.644  -9.027 -25.155  1.00  6.710          C  
ATOM   1187  OD1 ASN A  80       6.222 -10.188 -25.104  1.00  6.710          O  
ATOM   1188  ND2 ASN A  80       6.977  -8.450 -26.282  1.00  6.710          N  
ATOM   1189  H   ASN A  80       4.429  -6.869 -23.891  1.00  5.680          H  
ATOM   1190  HA  ASN A  80       5.505  -9.430 -22.766  1.00  5.780          H  
ATOM   1191 1HB  ASN A  80       6.898  -7.151 -24.195  1.00  8.050          H  
ATOM   1192 2HB  ASN A  80       7.737  -8.487 -23.422  1.00  8.050          H  
ATOM   1193 1HD2 ASN A  80       6.893  -8.952 -27.145  1.00  8.050          H  
ATOM   1194 2HD2 ASN A  80       7.320  -7.511 -26.286  1.00  8.050          H  
ATOM   1195  N   ASP A  81       5.046  -6.902 -21.123  1.00  4.190          N  
ATOM   1196  CA  ASP A  81       5.192  -6.192 -19.862  1.00  4.300          C  
ATOM   1197  C   ASP A  81       4.655  -7.095 -18.767  1.00  4.100          C  
ATOM   1198  O   ASP A  81       3.534  -6.905 -18.290  1.00  4.600          O  
ATOM   1199  CB  ASP A  81       4.441  -4.845 -19.904  1.00  5.980          C  
ATOM   1200  CG  ASP A  81       4.754  -3.882 -18.706  1.00  5.980          C  
ATOM   1201  OD1 ASP A  81       5.733  -4.092 -18.013  1.00  5.980          O  
ATOM   1202  OD2 ASP A  81       4.000  -2.949 -18.504  1.00  5.980          O  
ATOM   1203  H   ASP A  81       4.191  -6.806 -21.642  1.00  5.030          H  
ATOM   1204  HA  ASP A  81       6.250  -6.005 -19.669  1.00  5.160          H  
ATOM   1205 1HB  ASP A  81       4.689  -4.328 -20.831  1.00  7.170          H  
ATOM   1206 2HB  ASP A  81       3.366  -5.033 -19.921  1.00  7.170          H  
ATOM   1207  N   TYR A  82       5.425  -8.128 -18.461  1.00  3.770          N  
ATOM   1208  CA  TYR A  82       5.068  -9.186 -17.518  1.00  3.980          C  
ATOM   1209  C   TYR A  82       5.020  -8.602 -16.140  1.00  3.690          C  
ATOM   1210  O   TYR A  82       5.738  -7.648 -15.881  1.00  3.730          O  
ATOM   1211  CB  TYR A  82       6.083 -10.317 -17.594  1.00  5.490          C  
ATOM   1212  CG  TYR A  82       5.988 -11.050 -18.885  1.00  5.490          C  
ATOM   1213  CD1 TYR A  82       6.873 -10.762 -19.894  1.00  5.490          C  
ATOM   1214  CD2 TYR A  82       5.004 -12.000 -19.076  1.00  5.490          C  
ATOM   1215  CE1 TYR A  82       6.779 -11.408 -21.102  1.00  5.490          C  
ATOM   1216  CE2 TYR A  82       4.907 -12.651 -20.287  1.00  5.490          C  
ATOM   1217  CZ  TYR A  82       5.790 -12.353 -21.299  1.00  5.490          C  
ATOM   1218  OH  TYR A  82       5.692 -12.997 -22.509  1.00  5.490          O  
ATOM   1219  H   TYR A  82       6.305  -8.171 -18.982  1.00  4.520          H  
ATOM   1220  HA  TYR A  82       4.093  -9.576 -17.758  1.00  4.780          H  
ATOM   1221 1HB  TYR A  82       7.092  -9.919 -17.491  1.00  6.590          H  
ATOM   1222 2HB  TYR A  82       5.915 -11.020 -16.779  1.00  6.590          H  
ATOM   1223  HD1 TYR A  82       7.649 -10.010 -19.742  1.00  6.590          H  
ATOM   1224  HD2 TYR A  82       4.300 -12.228 -18.275  1.00  6.590          H  
ATOM   1225  HE1 TYR A  82       7.479 -11.168 -21.902  1.00  6.590          H  
ATOM   1226  HE2 TYR A  82       4.128 -13.396 -20.446  1.00  6.590          H  
ATOM   1227  HH  TYR A  82       6.368 -12.663 -23.108  1.00  6.590          H  
ATOM   1228  N   SER A  83       4.188  -9.133 -15.232  1.00  3.770          N  
ATOM   1229  CA  SER A  83       4.182  -8.550 -13.903  1.00  3.790          C  
ATOM   1230  C   SER A  83       3.950  -7.053 -13.927  1.00  3.230          C  
ATOM   1231  O   SER A  83       4.776  -6.286 -13.429  1.00  3.920          O  
ATOM   1232  CB  SER A  83       5.462  -8.901 -13.149  1.00  5.300          C  
ATOM   1233  OG  SER A  83       5.515 -10.272 -12.874  1.00  5.300          O  
ATOM   1234  H   SER A  83       3.573  -9.930 -15.408  1.00  4.520          H  
ATOM   1235  HA  SER A  83       3.358  -8.986 -13.356  1.00  4.550          H  
ATOM   1236 1HB  SER A  83       6.329  -8.622 -13.737  1.00  6.360          H  
ATOM   1237 2HB  SER A  83       5.525  -8.357 -12.229  1.00  6.360          H  
ATOM   1238  HG  SER A  83       4.939 -10.367 -12.070  1.00  6.360          H  
ATOM   1239  N   SER A  84       2.816  -6.607 -14.491  1.00  2.340          N  
ATOM   1240  CA  SER A  84       2.655  -5.168 -14.573  1.00  1.850          C  
ATOM   1241  C   SER A  84       1.318  -4.560 -14.223  1.00  1.590          C  
ATOM   1242  O   SER A  84       0.252  -4.926 -14.733  1.00  2.180          O  
ATOM   1243  CB  SER A  84       3.031  -4.709 -15.948  1.00  2.790          C  
ATOM   1244  OG  SER A  84       2.807  -3.331 -16.087  1.00  2.790          O  
ATOM   1245  H   SER A  84       2.111  -7.242 -14.884  1.00  2.810          H  
ATOM   1246  HA  SER A  84       3.348  -4.751 -13.861  1.00  2.220          H  
ATOM   1247 1HB  SER A  84       4.084  -4.938 -16.123  1.00  3.340          H  
ATOM   1248 2HB  SER A  84       2.450  -5.251 -16.688  1.00  3.340          H  
ATOM   1249  HG  SER A  84       3.167  -3.085 -16.969  1.00  3.340          H  
ATOM   1250  N   THR A  85       1.422  -3.603 -13.308  1.00  1.430          N  
ATOM   1251  CA  THR A  85       0.332  -2.820 -12.760  1.00  1.340          C  
ATOM   1252  C   THR A  85       0.814  -1.398 -12.466  1.00  1.180          C  
ATOM   1253  O   THR A  85       1.799  -0.923 -13.028  1.00  1.580          O  
ATOM   1254  CB  THR A  85      -0.240  -3.487 -11.483  1.00  1.910          C  
ATOM   1255  OG1 THR A  85      -1.450  -2.801 -11.080  1.00  1.910          O  
ATOM   1256  CG2 THR A  85       0.806  -3.468 -10.319  1.00  1.910          C  
ATOM   1257  H   THR A  85       2.364  -3.405 -12.952  1.00  1.720          H  
ATOM   1258  HA  THR A  85      -0.467  -2.765 -13.498  1.00  1.610          H  
ATOM   1259  HB  THR A  85      -0.487  -4.523 -11.711  1.00  2.290          H  
ATOM   1260  HG1 THR A  85      -2.146  -2.956 -11.748  1.00  2.290          H  
ATOM   1261 1HG2 THR A  85       0.383  -3.957  -9.445  1.00  2.290          H  
ATOM   1262 2HG2 THR A  85       1.698  -3.998 -10.636  1.00  2.290          H  
ATOM   1263 3HG2 THR A  85       1.083  -2.462 -10.053  1.00  2.290          H  
ATOM   1264  N   TYR A  86       0.033  -0.699 -11.671  1.00  1.260          N  
ATOM   1265  CA  TYR A  86       0.284   0.656 -11.197  1.00  1.460          C  
ATOM   1266  C   TYR A  86      -0.533   0.752  -9.927  1.00  1.090          C  
ATOM   1267  O   TYR A  86      -1.735   0.462  -9.920  1.00  1.340          O  
ATOM   1268  CB  TYR A  86      -0.107   1.736 -12.220  1.00  1.960          C  
ATOM   1269  CG  TYR A  86       0.155   3.211 -11.800  1.00  1.960          C  
ATOM   1270  CD1 TYR A  86       1.170   3.931 -12.404  1.00  1.960          C  
ATOM   1271  CD2 TYR A  86      -0.611   3.830 -10.809  1.00  1.960          C  
ATOM   1272  CE1 TYR A  86       1.429   5.226 -12.038  1.00  1.960          C  
ATOM   1273  CE2 TYR A  86      -0.347   5.131 -10.453  1.00  1.960          C  
ATOM   1274  CZ  TYR A  86       0.668   5.822 -11.063  1.00  1.960          C  
ATOM   1275  OH  TYR A  86       0.912   7.123 -10.720  1.00  1.960          O  
ATOM   1276  H   TYR A  86      -0.769  -1.198 -11.304  1.00  1.510          H  
ATOM   1277  HA  TYR A  86       1.331   0.768 -10.927  1.00  1.750          H  
ATOM   1278 1HB  TYR A  86       0.441   1.552 -13.145  1.00  2.360          H  
ATOM   1279 2HB  TYR A  86      -1.091   1.648 -12.444  1.00  2.360          H  
ATOM   1280  HD1 TYR A  86       1.766   3.471 -13.183  1.00  2.360          H  
ATOM   1281  HD2 TYR A  86      -1.421   3.299 -10.315  1.00  2.360          H  
ATOM   1282  HE1 TYR A  86       2.232   5.780 -12.526  1.00  2.360          H  
ATOM   1283  HE2 TYR A  86      -0.942   5.616  -9.690  1.00  2.360          H  
ATOM   1284  HH  TYR A  86       1.766   7.396 -11.080  1.00  2.360          H  
ATOM   1285  N   VAL A  87       0.103   1.139  -8.833  1.00  1.190          N  
ATOM   1286  CA  VAL A  87      -0.624   1.189  -7.577  1.00  1.090          C  
ATOM   1287  C   VAL A  87      -0.518   2.550  -6.934  1.00  1.340          C  
ATOM   1288  O   VAL A  87       0.567   3.145  -6.865  1.00  2.000          O  
ATOM   1289  CB  VAL A  87      -0.138   0.080  -6.590  1.00  1.570          C  
ATOM   1290  CG1 VAL A  87      -0.928   0.144  -5.231  1.00  1.570          C  
ATOM   1291  CG2 VAL A  87      -0.328  -1.296  -7.237  1.00  1.570          C  
ATOM   1292  H   VAL A  87       1.087   1.418  -8.887  1.00  1.430          H  
ATOM   1293  HA  VAL A  87      -1.674   1.003  -7.781  1.00  1.310          H  
ATOM   1294  HB  VAL A  87       0.918   0.237  -6.362  1.00  1.880          H  
ATOM   1295 1HG1 VAL A  87      -0.564  -0.641  -4.567  1.00  1.880          H  
ATOM   1296 2HG1 VAL A  87      -0.784   1.110  -4.746  1.00  1.880          H  
ATOM   1297 3HG1 VAL A  87      -1.996  -0.010  -5.424  1.00  1.880          H  
ATOM   1298 1HG2 VAL A  87       0.014  -2.075  -6.559  1.00  1.880          H  
ATOM   1299 2HG2 VAL A  87      -1.384  -1.442  -7.458  1.00  1.880          H  
ATOM   1300 3HG2 VAL A  87       0.242  -1.346  -8.154  1.00  1.880          H  
ATOM   1301  N   SER A  88      -1.664   3.051  -6.496  1.00  1.100          N  
ATOM   1302  CA  SER A  88      -1.690   4.307  -5.775  1.00  1.250          C  
ATOM   1303  C   SER A  88      -2.048   4.063  -4.308  1.00  1.130          C  
ATOM   1304  O   SER A  88      -2.861   3.190  -3.994  1.00  1.040          O  
ATOM   1305  CB  SER A  88      -2.683   5.291  -6.376  1.00  1.690          C  
ATOM   1306  OG  SER A  88      -2.329   5.666  -7.674  1.00  1.690          O  
ATOM   1307  H   SER A  88      -2.518   2.513  -6.670  1.00  1.320          H  
ATOM   1308  HA  SER A  88      -0.706   4.731  -5.839  1.00  1.500          H  
ATOM   1309 1HB  SER A  88      -3.666   4.852  -6.385  1.00  2.030          H  
ATOM   1310 2HB  SER A  88      -2.731   6.177  -5.741  1.00  2.030          H  
ATOM   1311  HG  SER A  88      -2.953   6.342  -7.928  1.00  2.030          H  
ATOM   1312  N   VAL A  89      -1.478   4.845  -3.394  1.00  1.260          N  
ATOM   1313  CA  VAL A  89      -1.848   4.708  -1.980  1.00  1.250          C  
ATOM   1314  C   VAL A  89      -2.448   5.983  -1.434  1.00  1.120          C  
ATOM   1315  O   VAL A  89      -1.837   7.077  -1.444  1.00  1.420          O  
ATOM   1316  CB  VAL A  89      -0.679   4.275  -1.073  1.00  1.750          C  
ATOM   1317  CG1 VAL A  89      -1.134   4.175   0.392  1.00  1.750          C  
ATOM   1318  CG2 VAL A  89      -0.142   2.921  -1.559  1.00  1.750          C  
ATOM   1319  H   VAL A  89      -0.795   5.533  -3.718  1.00  1.510          H  
ATOM   1320  HA  VAL A  89      -2.607   3.934  -1.900  1.00  1.500          H  
ATOM   1321  HB  VAL A  89       0.075   5.027  -1.086  1.00  2.100          H  
ATOM   1322 1HG1 VAL A  89      -0.294   3.894   0.995  1.00  2.100          H  
ATOM   1323 2HG1 VAL A  89      -1.509   5.131   0.745  1.00  2.100          H  
ATOM   1324 3HG1 VAL A  89      -1.923   3.422   0.483  1.00  2.100          H  
ATOM   1325 1HG2 VAL A  89       0.687   2.608  -0.931  1.00  2.100          H  
ATOM   1326 2HG2 VAL A  89      -0.932   2.199  -1.506  1.00  2.100          H  
ATOM   1327 3HG2 VAL A  89       0.202   2.989  -2.588  1.00  2.100          H  
ATOM   1328  N   ASP A  90      -3.662   5.780  -0.929  1.00  0.930          N  
ATOM   1329  CA  ASP A  90      -4.530   6.781  -0.348  1.00  0.910          C  
ATOM   1330  C   ASP A  90      -4.603   6.614   1.166  1.00  0.730          C  
ATOM   1331  O   ASP A  90      -5.026   5.572   1.687  1.00  0.730          O  
ATOM   1332  CB  ASP A  90      -5.934   6.685  -0.935  1.00  1.280          C  
ATOM   1333  CG  ASP A  90      -6.029   7.027  -2.436  1.00  1.280          C  
ATOM   1334  OD1 ASP A  90      -5.085   7.533  -2.994  1.00  1.280          O  
ATOM   1335  OD2 ASP A  90      -7.081   6.816  -2.990  1.00  1.280          O  
ATOM   1336  H   ASP A  90      -3.997   4.811  -0.954  1.00  1.120          H  
ATOM   1337  HA  ASP A  90      -4.125   7.769  -0.567  1.00  1.090          H  
ATOM   1338 1HB  ASP A  90      -6.295   5.669  -0.799  1.00  1.540          H  
ATOM   1339 2HB  ASP A  90      -6.596   7.353  -0.380  1.00  1.540          H  
ATOM   1340  N   LEU A  91      -4.118   7.604   1.889  1.00  0.730          N  
ATOM   1341  CA  LEU A  91      -4.130   7.503   3.340  1.00  0.720          C  
ATOM   1342  C   LEU A  91      -5.186   8.418   3.908  1.00  0.700          C  
ATOM   1343  O   LEU A  91      -5.304   9.567   3.488  1.00  0.890          O  
ATOM   1344  CB  LEU A  91      -2.774   7.917   3.879  1.00  1.010          C  
ATOM   1345  CG  LEU A  91      -1.584   7.138   3.346  1.00  1.010          C  
ATOM   1346  CD1 LEU A  91      -0.391   7.788   3.834  1.00  1.010          C  
ATOM   1347  CD2 LEU A  91      -1.618   5.668   3.808  1.00  1.010          C  
ATOM   1348  H   LEU A  91      -3.761   8.433   1.427  1.00  0.880          H  
ATOM   1349  HA  LEU A  91      -4.370   6.485   3.642  1.00  0.860          H  
ATOM   1350 1HB  LEU A  91      -2.624   8.963   3.636  1.00  1.210          H  
ATOM   1351 2HB  LEU A  91      -2.787   7.822   4.965  1.00  1.210          H  
ATOM   1352  HG  LEU A  91      -1.576   7.185   2.256  1.00  1.210          H  
ATOM   1353 1HD1 LEU A  91       0.437   7.296   3.438  1.00  1.210          H  
ATOM   1354 2HD1 LEU A  91      -0.393   8.792   3.495  1.00  1.210          H  
ATOM   1355 3HD1 LEU A  91      -0.360   7.773   4.912  1.00  1.210          H  
ATOM   1356 1HD2 LEU A  91      -0.742   5.146   3.424  1.00  1.210          H  
ATOM   1357 2HD2 LEU A  91      -1.612   5.631   4.894  1.00  1.210          H  
ATOM   1358 3HD2 LEU A  91      -2.515   5.176   3.432  1.00  1.210          H  
ATOM   1359  N   ALA A  92      -5.925   7.926   4.889  1.00  0.660          N  
ATOM   1360  CA  ALA A  92      -6.903   8.747   5.577  1.00  0.730          C  
ATOM   1361  C   ALA A  92      -6.281   9.326   6.811  1.00  0.660          C  
ATOM   1362  O   ALA A  92      -6.120   8.618   7.814  1.00  0.640          O  
ATOM   1363  CB  ALA A  92      -8.131   7.965   5.973  1.00  0.990          C  
ATOM   1364  H   ALA A  92      -5.794   6.944   5.139  1.00  0.790          H  
ATOM   1365  HA  ALA A  92      -7.191   9.560   4.919  1.00  0.880          H  
ATOM   1366 1HB  ALA A  92      -8.833   8.628   6.479  1.00  1.190          H  
ATOM   1367 2HB  ALA A  92      -8.585   7.555   5.119  1.00  1.190          H  
ATOM   1368 3HB  ALA A  92      -7.840   7.186   6.634  1.00  1.190          H  
ATOM   1369  N   PHE A  93      -5.913  10.592   6.725  1.00  0.770          N  
ATOM   1370  CA  PHE A  93      -5.241  11.295   7.799  1.00  0.850          C  
ATOM   1371  C   PHE A  93      -6.335  11.939   8.639  1.00  0.820          C  
ATOM   1372  O   PHE A  93      -7.433  12.171   8.121  1.00  1.080          O  
ATOM   1373  CB  PHE A  93      -4.275  12.375   7.279  1.00  1.160          C  
ATOM   1374  CG  PHE A  93      -3.035  11.877   6.503  1.00  1.160          C  
ATOM   1375  CD1 PHE A  93      -2.929  12.069   5.128  1.00  1.160          C  
ATOM   1376  CD2 PHE A  93      -1.983  11.236   7.137  1.00  1.160          C  
ATOM   1377  CE1 PHE A  93      -1.821  11.658   4.426  1.00  1.160          C  
ATOM   1378  CE2 PHE A  93      -0.866  10.822   6.405  1.00  1.160          C  
ATOM   1379  CZ  PHE A  93      -0.792  11.044   5.068  1.00  1.160          C  
ATOM   1380  H   PHE A  93      -6.110  11.098   5.873  1.00  0.920          H  
ATOM   1381  HA  PHE A  93      -4.690  10.589   8.406  1.00  1.020          H  
ATOM   1382 1HB  PHE A  93      -4.822  13.053   6.642  1.00  1.390          H  
ATOM   1383 2HB  PHE A  93      -3.925  12.961   8.132  1.00  1.390          H  
ATOM   1384  HD1 PHE A  93      -3.716  12.564   4.600  1.00  1.390          H  
ATOM   1385  HD2 PHE A  93      -2.028  11.065   8.218  1.00  1.390          H  
ATOM   1386  HE1 PHE A  93      -1.767  11.831   3.348  1.00  1.390          H  
ATOM   1387  HE2 PHE A  93      -0.046  10.328   6.893  1.00  1.390          H  
ATOM   1388  HZ  PHE A  93       0.085  10.728   4.515  1.00  1.390          H  
ATOM   1389  N   SER A  94      -6.058  12.172   9.922  1.00  0.840          N  
ATOM   1390  CA  SER A  94      -6.999  12.842  10.809  1.00  0.990          C  
ATOM   1391  C   SER A  94      -7.162  14.344  10.433  1.00  1.200          C  
ATOM   1392  O   SER A  94      -6.617  14.676   9.375  1.00  2.110          O  
ATOM   1393  CB  SER A  94      -6.514  12.700  12.258  1.00  1.330          C  
ATOM   1394  OG  SER A  94      -5.319  13.407  12.508  1.00  1.330          O  
ATOM   1395  H   SER A  94      -5.165  11.858  10.293  1.00  1.010          H  
ATOM   1396  HA  SER A  94      -7.933  12.303  10.738  1.00  1.190          H  
ATOM   1397 1HB  SER A  94      -7.262  13.037  12.938  1.00  1.590          H  
ATOM   1398 2HB  SER A  94      -6.351  11.641  12.469  1.00  1.590          H  
ATOM   1399  HG  SER A  94      -5.287  13.503  13.471  1.00  1.590          H  
ATOM   1400  N   ASP A  95      -8.360  14.912  10.752  1.00  1.180          N  
ATOM   1401  CA  ASP A  95      -9.636  14.179  10.620  1.00  1.570          C  
ATOM   1402  C   ASP A  95     -10.744  15.053  10.023  1.00  1.780          C  
ATOM   1403  O   ASP A  95     -10.548  16.237   9.755  1.00  2.200          O  
ATOM   1404  CB  ASP A  95     -10.116  13.744  12.033  1.00  2.040          C  
ATOM   1405  CG  ASP A  95     -10.941  12.488  12.084  1.00  2.040          C  
ATOM   1406  OD1 ASP A  95     -11.507  12.114  11.080  1.00  2.040          O  
ATOM   1407  OD2 ASP A  95     -10.949  11.827  13.093  1.00  2.040          O  
ATOM   1408  H   ASP A  95      -8.328  15.369  11.649  1.00  1.420          H  
ATOM   1409  HA  ASP A  95      -9.523  13.336   9.941  1.00  1.880          H  
ATOM   1410 1HB  ASP A  95      -9.300  13.651  12.706  1.00  2.450          H  
ATOM   1411 2HB  ASP A  95     -10.741  14.548  12.435  1.00  2.450          H  
ATOM   1412  N   GLY A  96     -11.931  14.457   9.878  1.00  1.840          N  
ATOM   1413  CA  GLY A  96     -13.135  15.119   9.371  1.00  2.430          C  
ATOM   1414  C   GLY A  96     -13.347  14.953   7.866  1.00  2.100          C  
ATOM   1415  O   GLY A  96     -14.276  15.530   7.297  1.00  2.720          O  
ATOM   1416  H   GLY A  96     -11.982  13.466  10.114  1.00  2.210          H  
ATOM   1417 1HA  GLY A  96     -14.001  14.721   9.900  1.00  2.920          H  
ATOM   1418 2HA  GLY A  96     -13.085  16.180   9.611  1.00  2.920          H  
ATOM   1419  N   THR A  97     -12.494  14.160   7.229  1.00  1.830          N  
ATOM   1420  CA  THR A  97     -12.558  13.905   5.796  1.00  2.140          C  
ATOM   1421  C   THR A  97     -12.490  12.401   5.550  1.00  2.150          C  
ATOM   1422  O   THR A  97     -12.292  11.630   6.492  1.00  2.580          O  
ATOM   1423  CB  THR A  97     -11.398  14.583   5.052  1.00  2.870          C  
ATOM   1424  OG1 THR A  97     -10.170  13.919   5.364  1.00  2.870          O  
ATOM   1425  CG2 THR A  97     -11.269  16.031   5.484  1.00  2.870          C  
ATOM   1426  H   THR A  97     -11.758  13.724   7.761  1.00  2.200          H  
ATOM   1427  HA  THR A  97     -13.506  14.273   5.399  1.00  2.570          H  
ATOM   1428  HB  THR A  97     -11.583  14.550   4.007  1.00  3.450          H  
ATOM   1429  HG1 THR A  97     -10.136  13.060   4.907  1.00  3.450          H  
ATOM   1430 1HG2 THR A  97     -10.447  16.493   4.941  1.00  3.450          H  
ATOM   1431 2HG2 THR A  97     -12.197  16.557   5.261  1.00  3.450          H  
ATOM   1432 3HG2 THR A  97     -11.068  16.088   6.552  1.00  3.450          H  
ATOM   1433  N   TYR A  98     -12.634  11.982   4.292  1.00  2.030          N  
ATOM   1434  CA  TYR A  98     -12.540  10.568   3.924  1.00  2.120          C  
ATOM   1435  C   TYR A  98     -11.181  10.279   3.299  1.00  2.010          C  
ATOM   1436  O   TYR A  98     -10.403  11.195   3.069  1.00  2.200          O  
ATOM   1437  CB  TYR A  98     -13.657  10.208   2.966  1.00  2.930          C  
ATOM   1438  CG  TYR A  98     -15.019  10.301   3.570  1.00  2.930          C  
ATOM   1439  CD1 TYR A  98     -15.732  11.482   3.468  1.00  2.930          C  
ATOM   1440  CD2 TYR A  98     -15.563   9.213   4.226  1.00  2.930          C  
ATOM   1441  CE1 TYR A  98     -16.987  11.577   4.025  1.00  2.930          C  
ATOM   1442  CE2 TYR A  98     -16.819   9.306   4.785  1.00  2.930          C  
ATOM   1443  CZ  TYR A  98     -17.532  10.482   4.685  1.00  2.930          C  
ATOM   1444  OH  TYR A  98     -18.786  10.571   5.241  1.00  2.930          O  
ATOM   1445  H   TYR A  98     -12.825  12.669   3.543  1.00  2.440          H  
ATOM   1446  HA  TYR A  98     -12.635   9.960   4.824  1.00  2.540          H  
ATOM   1447 1HB  TYR A  98     -13.613  10.903   2.128  1.00  3.520          H  
ATOM   1448 2HB  TYR A  98     -13.513   9.202   2.580  1.00  3.520          H  
ATOM   1449  HD1 TYR A  98     -15.296  12.340   2.946  1.00  3.520          H  
ATOM   1450  HD2 TYR A  98     -15.000   8.285   4.306  1.00  3.520          H  
ATOM   1451  HE1 TYR A  98     -17.549  12.507   3.946  1.00  3.520          H  
ATOM   1452  HE2 TYR A  98     -17.251   8.450   5.303  1.00  3.520          H  
ATOM   1453  HH  TYR A  98     -19.145  11.448   5.083  1.00  3.520          H  
ATOM   1454  N   LEU A  99     -10.869   9.019   2.983  1.00  2.330          N  
ATOM   1455  CA  LEU A  99      -9.531   8.736   2.445  1.00  2.660          C  
ATOM   1456  C   LEU A  99      -9.298   9.353   1.068  1.00  2.690          C  
ATOM   1457  O   LEU A  99      -8.190   9.786   0.744  1.00  3.150          O  
ATOM   1458  CB  LEU A  99      -9.305   7.201   2.412  1.00  3.590          C  
ATOM   1459  CG  LEU A  99     -10.102   6.320   1.390  1.00  3.590          C  
ATOM   1460  CD1 LEU A  99      -9.338   6.179   0.052  1.00  3.590          C  
ATOM   1461  CD2 LEU A  99     -10.327   4.939   2.033  1.00  3.590          C  
ATOM   1462  H   LEU A  99     -11.524   8.271   3.158  1.00  2.800          H  
ATOM   1463  HA  LEU A  99      -8.798   9.161   3.124  1.00  3.190          H  
ATOM   1464 1HB  LEU A  99      -8.238   7.016   2.253  1.00  4.310          H  
ATOM   1465 2HB  LEU A  99      -9.567   6.805   3.374  1.00  4.310          H  
ATOM   1466  HG  LEU A  99     -11.064   6.783   1.178  1.00  4.310          H  
ATOM   1467 1HD1 LEU A  99      -9.913   5.559  -0.627  1.00  4.310          H  
ATOM   1468 2HD1 LEU A  99      -9.163   7.125  -0.427  1.00  4.310          H  
ATOM   1469 3HD1 LEU A  99      -8.389   5.710   0.250  1.00  4.310          H  
ATOM   1470 1HD2 LEU A  99     -10.893   4.308   1.352  1.00  4.310          H  
ATOM   1471 2HD2 LEU A  99      -9.363   4.473   2.243  1.00  4.310          H  
ATOM   1472 3HD2 LEU A  99     -10.882   5.049   2.964  1.00  4.310          H  
ATOM   1473  N   HIS A 100     -10.354   9.502   0.280  1.00  2.790          N  
ATOM   1474  CA  HIS A 100     -10.212  10.055  -1.053  1.00  3.400          C  
ATOM   1475  C   HIS A 100     -10.083  11.575  -1.059  1.00  3.720          C  
ATOM   1476  O   HIS A 100      -9.897  12.183  -2.114  1.00  4.490          O  
ATOM   1477  CB  HIS A 100     -11.362   9.602  -1.949  1.00  4.520          C  
ATOM   1478  CG  HIS A 100     -12.715   9.979  -1.460  1.00  4.520          C  
ATOM   1479  ND1 HIS A 100     -13.361   9.293  -0.443  1.00  4.520          N  
ATOM   1480  CD2 HIS A 100     -13.549  10.975  -1.830  1.00  4.520          C  
ATOM   1481  CE1 HIS A 100     -14.550   9.851  -0.235  1.00  4.520          C  
ATOM   1482  NE2 HIS A 100     -14.681  10.871  -1.057  1.00  4.520          N  
ATOM   1483  H   HIS A 100     -11.276   9.184   0.569  1.00  3.350          H  
ATOM   1484  HA  HIS A 100      -9.296   9.662  -1.497  1.00  4.080          H  
ATOM   1485 1HB  HIS A 100     -11.232  10.028  -2.944  1.00  5.420          H  
ATOM   1486 2HB  HIS A 100     -11.327   8.517  -2.053  1.00  5.420          H  
ATOM   1487  HD2 HIS A 100     -13.359  11.723  -2.600  1.00  5.420          H  
ATOM   1488  HE1 HIS A 100     -15.290   9.530   0.498  1.00  5.420          H  
ATOM   1489  HE2 HIS A 100     -15.481  11.488  -1.114  1.00  5.420          H  
ATOM   1490  N   ASP A 101     -10.195  12.195   0.114  1.00  3.550          N  
ATOM   1491  CA  ASP A 101     -10.102  13.635   0.233  1.00  4.040          C  
ATOM   1492  C   ASP A 101      -8.690  14.075   0.606  1.00  4.360          C  
ATOM   1493  O   ASP A 101      -8.440  15.266   0.814  1.00  4.960          O  
ATOM   1494  CB  ASP A 101     -11.044  14.128   1.319  1.00  5.460          C  
ATOM   1495  CG  ASP A 101     -12.544  13.975   1.028  1.00  5.460          C  
ATOM   1496  OD1 ASP A 101     -12.978  14.199  -0.086  1.00  5.460          O  
ATOM   1497  OD2 ASP A 101     -13.255  13.617   1.967  1.00  5.460          O  
ATOM   1498  H   ASP A 101     -10.315  11.653   0.971  1.00  4.260          H  
ATOM   1499  HA  ASP A 101     -10.370  14.086  -0.722  1.00  4.850          H  
ATOM   1500 1HB  ASP A 101     -10.811  13.559   2.210  1.00  6.550          H  
ATOM   1501 2HB  ASP A 101     -10.832  15.175   1.535  1.00  6.550          H  
ATOM   1502  N   LEU A 102      -7.757  13.130   0.706  1.00  4.360          N  
ATOM   1503  CA  LEU A 102      -6.405  13.483   1.102  1.00  5.060          C  
ATOM   1504  C   LEU A 102      -5.452  13.430  -0.067  1.00  5.210          C  
ATOM   1505  O   LEU A 102      -5.671  12.720  -1.047  1.00  5.350          O  
ATOM   1506  CB  LEU A 102      -5.876  12.552   2.202  1.00  6.800          C  
ATOM   1507  CG  LEU A 102      -6.401  12.700   3.695  1.00  6.800          C  
ATOM   1508  CD1 LEU A 102      -6.238  14.128   4.216  1.00  6.800          C  
ATOM   1509  CD2 LEU A 102      -7.817  12.266   3.814  1.00  6.800          C  
ATOM   1510  H   LEU A 102      -7.980  12.142   0.532  1.00  5.230          H  
ATOM   1511  HA  LEU A 102      -6.403  14.505   1.465  1.00  6.070          H  
ATOM   1512 1HB  LEU A 102      -6.109  11.525   1.899  1.00  8.160          H  
ATOM   1513 2HB  LEU A 102      -4.790  12.635   2.225  1.00  8.160          H  
ATOM   1514  HG  LEU A 102      -5.809  12.051   4.300  1.00  8.160          H  
ATOM   1515 1HD1 LEU A 102      -6.574  14.167   5.257  1.00  8.160          H  
ATOM   1516 2HD1 LEU A 102      -5.195  14.425   4.162  1.00  8.160          H  
ATOM   1517 3HD1 LEU A 102      -6.844  14.813   3.628  1.00  8.160          H  
ATOM   1518 1HD2 LEU A 102      -8.125  12.320   4.857  1.00  8.160          H  
ATOM   1519 2HD2 LEU A 102      -8.461  12.897   3.230  1.00  8.160          H  
ATOM   1520 3HD2 LEU A 102      -7.897  11.251   3.464  1.00  8.160          H  
ATOM   1521  N   LYS A 103      -4.371  14.195   0.040  1.00  5.490          N  
ATOM   1522  CA  LYS A 103      -3.350  14.196  -0.992  1.00  5.810          C  
ATOM   1523  C   LYS A 103      -2.847  12.788  -1.229  1.00  6.340          C  
ATOM   1524  O   LYS A 103      -2.540  12.073  -0.276  1.00  6.830          O  
ATOM   1525  CB  LYS A 103      -2.165  15.069  -0.569  1.00  8.010          C  
ATOM   1526  CG  LYS A 103      -2.455  16.564  -0.476  1.00  8.010          C  
ATOM   1527  CD  LYS A 103      -1.201  17.345  -0.062  1.00  8.010          C  
ATOM   1528  CE  LYS A 103      -1.480  18.845   0.055  1.00  8.010          C  
ATOM   1529  NZ  LYS A 103      -0.266  19.610   0.476  1.00  8.010          N  
ATOM   1530  H   LYS A 103      -4.254  14.777   0.854  1.00  6.590          H  
ATOM   1531  HA  LYS A 103      -3.779  14.570  -1.920  1.00  6.970          H  
ATOM   1532 1HB  LYS A 103      -1.805  14.735   0.404  1.00  9.610          H  
ATOM   1533 2HB  LYS A 103      -1.347  14.924  -1.279  1.00  9.610          H  
ATOM   1534 1HG  LYS A 103      -2.799  16.926  -1.446  1.00  9.610          H  
ATOM   1535 2HG  LYS A 103      -3.242  16.740   0.254  1.00  9.610          H  
ATOM   1536 1HD  LYS A 103      -0.846  16.978   0.901  1.00  9.610          H  
ATOM   1537 2HD  LYS A 103      -0.414  17.188  -0.801  1.00  9.610          H  
ATOM   1538 1HE  LYS A 103      -1.817  19.222  -0.910  1.00  9.610          H  
ATOM   1539 2HE  LYS A 103      -2.268  19.004   0.791  1.00  9.610          H  
ATOM   1540 1HZ  LYS A 103      -0.494  20.593   0.543  1.00  9.610          H  
ATOM   1541 2HZ  LYS A 103       0.052  19.278   1.380  1.00  9.610          H  
ATOM   1542 3HZ  LYS A 103       0.469  19.483  -0.206  1.00  9.610          H  
ATOM   1543  N   ALA A 104      -2.766  12.389  -2.497  1.00  6.640          N  
ATOM   1544  CA  ALA A 104      -2.248  11.070  -2.822  1.00  7.370          C  
ATOM   1545  C   ALA A 104      -0.816  11.020  -2.358  1.00  7.470          C  
ATOM   1546  O   ALA A 104      -0.108  12.022  -2.464  1.00  7.760          O  
ATOM   1547  CB  ALA A 104      -2.325  10.799  -4.314  1.00 10.030          C  
ATOM   1548  H   ALA A 104      -3.061  13.013  -3.231  1.00  7.970          H  
ATOM   1549  HA  ALA A 104      -2.822  10.318  -2.279  1.00  8.840          H  
ATOM   1550 1HB  ALA A 104      -1.920   9.807  -4.516  1.00 12.030          H  
ATOM   1551 2HB  ALA A 104      -3.363  10.841  -4.637  1.00 12.030          H  
ATOM   1552 3HB  ALA A 104      -1.743  11.549  -4.847  1.00 12.030          H  
ATOM   1553  N   VAL A 105      -0.365   9.869  -1.877  1.00  7.480          N  
ATOM   1554  CA  VAL A 105       1.025   9.791  -1.464  1.00  7.780          C  
ATOM   1555  C   VAL A 105       1.868   8.909  -2.355  1.00  7.540          C  
ATOM   1556  O   VAL A 105       2.926   9.320  -2.830  1.00  7.620          O  
ATOM   1557  CB  VAL A 105       1.119   9.298  -0.023  1.00 10.770          C  
ATOM   1558  CG1 VAL A 105       2.571   9.124   0.342  1.00 10.770          C  
ATOM   1559  CG2 VAL A 105       0.439  10.330   0.900  1.00 10.770          C  
ATOM   1560  H   VAL A 105      -0.979   9.049  -1.793  1.00  8.980          H  
ATOM   1561  HA  VAL A 105       1.447  10.794  -1.493  1.00  9.340          H  
ATOM   1562  HB  VAL A 105       0.625   8.328   0.069  1.00 12.930          H  
ATOM   1563 1HG1 VAL A 105       2.634   8.761   1.316  1.00 12.930          H  
ATOM   1564 2HG1 VAL A 105       3.025   8.406  -0.305  1.00 12.930          H  
ATOM   1565 3HG1 VAL A 105       3.104  10.076   0.262  1.00 12.930          H  
ATOM   1566 1HG2 VAL A 105       0.506  10.008   1.915  1.00 12.930          H  
ATOM   1567 2HG2 VAL A 105       0.939  11.291   0.794  1.00 12.930          H  
ATOM   1568 3HG2 VAL A 105      -0.612  10.441   0.625  1.00 12.930          H  
ATOM   1569  N   ASP A 106       1.449   7.671  -2.505  1.00  7.530          N  
ATOM   1570  CA  ASP A 106       2.227   6.725  -3.293  1.00  7.580          C  
ATOM   1571  C   ASP A 106       1.630   6.638  -4.671  1.00  7.220          C  
ATOM   1572  O   ASP A 106       0.455   6.312  -4.794  1.00  7.400          O  
ATOM   1573  CB  ASP A 106       2.262   5.329  -2.710  1.00 10.590          C  
ATOM   1574  CG  ASP A 106       3.179   4.418  -3.455  1.00 10.590          C  
ATOM   1575  OD1 ASP A 106       3.921   4.918  -4.263  1.00 10.590          O  
ATOM   1576  OD2 ASP A 106       3.110   3.229  -3.257  1.00 10.590          O  
ATOM   1577  H   ASP A 106       0.553   7.415  -2.089  1.00  9.040          H  
ATOM   1578  HA  ASP A 106       3.250   7.088  -3.382  1.00  9.100          H  
ATOM   1579 1HB  ASP A 106       2.521   5.349  -1.651  1.00 12.710          H  
ATOM   1580 2HB  ASP A 106       1.312   4.923  -2.832  1.00 12.710          H  
ATOM   1581  N   GLN A 107       2.336   7.079  -5.692  1.00  7.060          N  
ATOM   1582  CA  GLN A 107       1.797   7.006  -7.046  1.00  7.080          C  
ATOM   1583  C   GLN A 107       2.868   6.408  -7.958  1.00  7.080          C  
ATOM   1584  O   GLN A 107       3.723   7.141  -8.462  1.00  7.150          O  
ATOM   1585  CB  GLN A 107       1.351   8.399  -7.515  1.00  9.900          C  
ATOM   1586  CG  GLN A 107       0.181   8.980  -6.710  1.00  9.900          C  
ATOM   1587  CD  GLN A 107      -0.264  10.344  -7.205  1.00  9.900          C  
ATOM   1588  OE1 GLN A 107       0.502  11.308  -7.166  1.00  9.900          O  
ATOM   1589  NE2 GLN A 107      -1.503  10.441  -7.682  1.00  9.900          N  
ATOM   1590  H   GLN A 107       3.291   7.374  -5.531  1.00  8.470          H  
ATOM   1591  HA  GLN A 107       0.937   6.336  -7.062  1.00  8.500          H  
ATOM   1592 1HB  GLN A 107       2.185   9.094  -7.442  1.00 11.880          H  
ATOM   1593 2HB  GLN A 107       1.049   8.360  -8.553  1.00 11.880          H  
ATOM   1594 1HG  GLN A 107      -0.661   8.289  -6.773  1.00 11.880          H  
ATOM   1595 2HG  GLN A 107       0.491   9.092  -5.671  1.00 11.880          H  
ATOM   1596 1HE2 GLN A 107      -1.837  11.322  -8.023  1.00 11.880          H  
ATOM   1597 2HE2 GLN A 107      -2.107   9.641  -7.713  1.00 11.880          H  
ATOM   1598  N   TYR A 108       2.844   5.081  -8.168  1.00  7.260          N  
ATOM   1599  CA  TYR A 108       3.936   4.480  -8.939  1.00  7.470          C  
ATOM   1600  C   TYR A 108       3.602   3.261  -9.809  1.00  7.230          C  
ATOM   1601  O   TYR A 108       2.940   2.288  -9.393  1.00  7.670          O  
ATOM   1602  CB  TYR A 108       5.093   4.113  -7.998  1.00 10.370          C  
ATOM   1603  CG  TYR A 108       6.259   3.515  -8.731  1.00 10.370          C  
ATOM   1604  CD1 TYR A 108       7.166   4.314  -9.363  1.00 10.370          C  
ATOM   1605  CD2 TYR A 108       6.394   2.171  -8.792  1.00 10.370          C  
ATOM   1606  CE1 TYR A 108       8.196   3.747 -10.055  1.00 10.370          C  
ATOM   1607  CE2 TYR A 108       7.426   1.601  -9.481  1.00 10.370          C  
ATOM   1608  CZ  TYR A 108       8.324   2.385 -10.116  1.00 10.370          C  
ATOM   1609  OH  TYR A 108       9.360   1.823 -10.823  1.00 10.370          O  
ATOM   1610  H   TYR A 108       2.108   4.504  -7.742  1.00  8.710          H  
ATOM   1611  HA  TYR A 108       4.303   5.245  -9.625  1.00  8.960          H  
ATOM   1612 1HB  TYR A 108       5.437   5.003  -7.469  1.00 12.450          H  
ATOM   1613 2HB  TYR A 108       4.748   3.398  -7.248  1.00 12.450          H  
ATOM   1614  HD1 TYR A 108       7.067   5.399  -9.323  1.00 12.450          H  
ATOM   1615  HD2 TYR A 108       5.674   1.563  -8.292  1.00 12.450          H  
ATOM   1616  HE1 TYR A 108       8.911   4.376 -10.558  1.00 12.450          H  
ATOM   1617  HE2 TYR A 108       7.518   0.527  -9.527  1.00 12.450          H  
ATOM   1618  HH  TYR A 108       9.965   2.519 -11.118  1.00 12.450          H  
ATOM   1619  N   GLY A 109       4.146   3.292 -11.028  1.00  6.800          N  
ATOM   1620  CA  GLY A 109       4.006   2.245 -12.017  1.00  6.830          C  
ATOM   1621  C   GLY A 109       4.804   1.001 -11.768  1.00  6.900          C  
ATOM   1622  O   GLY A 109       5.841   0.766 -12.404  1.00  7.320          O  
ATOM   1623  H   GLY A 109       4.666   4.119 -11.338  1.00  8.160          H  
ATOM   1624 1HA  GLY A 109       2.968   1.947 -12.077  1.00  8.200          H  
ATOM   1625 2HA  GLY A 109       4.265   2.638 -12.990  1.00  8.200          H  
ATOM   1626  N   VAL A 110       4.295   0.156 -10.885  1.00  6.760          N  
ATOM   1627  CA  VAL A 110       4.962  -1.107 -10.627  1.00  6.930          C  
ATOM   1628  C   VAL A 110       4.680  -2.031 -11.824  1.00  6.820          C  
ATOM   1629  O   VAL A 110       3.812  -2.906 -11.759  1.00  6.920          O  
ATOM   1630  CB  VAL A 110       4.432  -1.797  -9.337  1.00  9.630          C  
ATOM   1631  CG1 VAL A 110       5.194  -3.099  -9.087  1.00  9.630          C  
ATOM   1632  CG2 VAL A 110       4.567  -0.894  -8.143  1.00  9.630          C  
ATOM   1633  H   VAL A 110       3.478   0.480 -10.368  1.00  8.110          H  
ATOM   1634  HA  VAL A 110       6.037  -0.942 -10.545  1.00  8.320          H  
ATOM   1635  HB  VAL A 110       3.385  -2.045  -9.481  1.00 11.560          H  
ATOM   1636 1HG1 VAL A 110       4.816  -3.589  -8.206  1.00 11.560          H  
ATOM   1637 2HG1 VAL A 110       5.098  -3.770  -9.923  1.00 11.560          H  
ATOM   1638 3HG1 VAL A 110       6.232  -2.869  -8.948  1.00 11.560          H  
ATOM   1639 1HG2 VAL A 110       4.178  -1.396  -7.269  1.00 11.560          H  
ATOM   1640 2HG2 VAL A 110       5.617  -0.666  -7.991  1.00 11.560          H  
ATOM   1641 3HG2 VAL A 110       4.005   0.022  -8.308  1.00 11.560          H  
ATOM   1642  N   GLY A 111       5.446  -1.796 -12.895  1.00  6.880          N  
ATOM   1643  CA  GLY A 111       5.418  -2.512 -14.171  1.00  7.060          C  
ATOM   1644  C   GLY A 111       6.662  -3.376 -14.265  1.00  6.890          C  
ATOM   1645  O   GLY A 111       7.343  -3.571 -13.249  1.00  6.840          O  
ATOM   1646  H   GLY A 111       6.061  -0.991 -12.787  1.00  8.260          H  
ATOM   1647 1HA  GLY A 111       4.534  -3.100 -14.239  1.00  8.470          H  
ATOM   1648 2HA  GLY A 111       5.392  -1.801 -14.995  1.00  8.470          H  
ATOM   1649  N   LEU A 112       7.084  -3.791 -15.472  1.00  7.000          N  
ATOM   1650  CA  LEU A 112       8.305  -4.610 -15.537  1.00  7.010          C  
ATOM   1651  C   LEU A 112       9.552  -3.702 -15.568  1.00  7.150          C  
ATOM   1652  O   LEU A 112      10.298  -3.647 -16.546  1.00  7.440          O  
ATOM   1653  CB  LEU A 112       8.260  -5.512 -16.786  1.00  9.810          C  
ATOM   1654  CG  LEU A 112       9.352  -6.636 -16.938  1.00  9.810          C  
ATOM   1655  CD1 LEU A 112       9.232  -7.669 -15.798  1.00  9.810          C  
ATOM   1656  CD2 LEU A 112       9.148  -7.330 -18.286  1.00  9.810          C  
ATOM   1657  H   LEU A 112       6.530  -3.643 -16.335  1.00  8.400          H  
ATOM   1658  HA  LEU A 112       8.341  -5.228 -14.643  1.00  8.410          H  
ATOM   1659 1HB  LEU A 112       7.282  -5.991 -16.818  1.00 11.770          H  
ATOM   1660 2HB  LEU A 112       8.326  -4.868 -17.665  1.00 11.770          H  
ATOM   1661  HG  LEU A 112      10.347  -6.192 -16.900  1.00 11.770          H  
ATOM   1662 1HD1 LEU A 112       9.988  -8.441 -15.931  1.00 11.770          H  
ATOM   1663 2HD1 LEU A 112       9.381  -7.194 -14.836  1.00 11.770          H  
ATOM   1664 3HD1 LEU A 112       8.242  -8.125 -15.824  1.00 11.770          H  
ATOM   1665 1HD2 LEU A 112       9.896  -8.110 -18.416  1.00 11.770          H  
ATOM   1666 2HD2 LEU A 112       8.164  -7.770 -18.314  1.00 11.770          H  
ATOM   1667 3HD2 LEU A 112       9.238  -6.603 -19.093  1.00 11.770          H  
ATOM   1668  N   ASN A 113       9.728  -2.971 -14.468  1.00  7.140          N  
ATOM   1669  CA  ASN A 113      10.772  -1.981 -14.206  1.00  7.400          C  
ATOM   1670  C   ASN A 113      10.992  -0.951 -15.349  1.00  7.110          C  
ATOM   1671  O   ASN A 113      12.125  -0.832 -15.820  1.00  7.080          O  
ATOM   1672  CB  ASN A 113      12.079  -2.671 -13.850  1.00 10.260          C  
ATOM   1673  CG  ASN A 113      13.040  -1.729 -13.161  1.00 10.260          C  
ATOM   1674  OD1 ASN A 113      12.589  -0.822 -12.446  1.00 10.260          O  
ATOM   1675  ND2 ASN A 113      14.320  -1.919 -13.323  1.00 10.260          N  
ATOM   1676  H   ASN A 113       9.048  -3.161 -13.729  1.00  8.570          H  
ATOM   1677  HA  ASN A 113      10.459  -1.409 -13.330  1.00  8.880          H  
ATOM   1678 1HB  ASN A 113      11.875  -3.514 -13.189  1.00 12.310          H  
ATOM   1679 2HB  ASN A 113      12.547  -3.063 -14.753  1.00 12.310          H  
ATOM   1680 1HD2 ASN A 113      14.977  -1.281 -12.856  1.00 12.310          H  
ATOM   1681 2HD2 ASN A 113      14.647  -2.666 -13.899  1.00 12.310          H  
ATOM   1682  N   PRO A 114       9.961  -0.216 -15.853  1.00  7.120          N  
ATOM   1683  CA  PRO A 114      10.072   0.704 -16.982  1.00  7.050          C  
ATOM   1684  C   PRO A 114      11.148   1.757 -16.762  1.00  7.140          C  
ATOM   1685  O   PRO A 114      11.204   2.378 -15.702  1.00  7.280          O  
ATOM   1686  CB  PRO A 114       8.696   1.388 -16.991  1.00 10.570          C  
ATOM   1687  CG  PRO A 114       7.777   0.403 -16.340  1.00 10.570          C  
ATOM   1688  CD  PRO A 114       8.614  -0.221 -15.243  1.00 10.570          C  
ATOM   1689  HA  PRO A 114      10.255   0.133 -17.904  1.00  8.460          H  
ATOM   1690 1HB  PRO A 114       8.745   2.341 -16.445  1.00 12.690          H  
ATOM   1691 2HB  PRO A 114       8.402   1.625 -18.024  1.00 12.690          H  
ATOM   1692 1HG  PRO A 114       6.881   0.911 -15.946  1.00 12.690          H  
ATOM   1693 2HG  PRO A 114       7.424  -0.342 -17.072  1.00 12.690          H  
ATOM   1694 1HD  PRO A 114       8.601   0.393 -14.327  1.00 12.690          H  
ATOM   1695 2HD  PRO A 114       8.212  -1.178 -15.088  1.00 12.690          H  
ATOM   1696  N   LYS A 115      11.939   2.042 -17.799  1.00  7.310          N  
ATOM   1697  CA  LYS A 115      13.004   3.041 -17.666  1.00  7.530          C  
ATOM   1698  C   LYS A 115      12.494   4.420 -17.289  1.00  7.360          C  
ATOM   1699  O   LYS A 115      13.096   5.110 -16.452  1.00  7.620          O  
ATOM   1700  CB  LYS A 115      13.808   3.125 -18.980  1.00 10.450          C  
ATOM   1701  CG  LYS A 115      13.045   3.738 -20.200  1.00 10.450          C  
ATOM   1702  CD  LYS A 115      13.889   3.755 -21.474  1.00 10.450          C  
ATOM   1703  CE  LYS A 115      13.071   4.209 -22.727  1.00 10.450          C  
ATOM   1704  NZ  LYS A 115      12.590   5.650 -22.667  1.00 10.450          N  
ATOM   1705  H   LYS A 115      11.846   1.513 -18.656  1.00  8.770          H  
ATOM   1706  HA  LYS A 115      13.674   2.740 -16.887  1.00  9.040          H  
ATOM   1707 1HB  LYS A 115      14.703   3.725 -18.809  1.00 12.540          H  
ATOM   1708 2HB  LYS A 115      14.141   2.126 -19.258  1.00 12.540          H  
ATOM   1709 1HG  LYS A 115      12.114   3.203 -20.382  1.00 12.540          H  
ATOM   1710 2HG  LYS A 115      12.813   4.773 -19.983  1.00 12.540          H  
ATOM   1711 1HD  LYS A 115      14.728   4.439 -21.337  1.00 12.540          H  
ATOM   1712 2HD  LYS A 115      14.285   2.758 -21.658  1.00 12.540          H  
ATOM   1713 1HE  LYS A 115      13.706   4.092 -23.603  1.00 12.540          H  
ATOM   1714 2HE  LYS A 115      12.204   3.558 -22.832  1.00 12.540          H  
ATOM   1715 1HZ  LYS A 115      12.083   5.863 -23.509  1.00 12.540          H  
ATOM   1716 2HZ  LYS A 115      11.953   5.817 -21.861  1.00 12.540          H  
ATOM   1717 3HZ  LYS A 115      13.376   6.269 -22.587  1.00 12.540          H  
ATOM   1718  N   ASP A 116      11.309   4.737 -17.805  1.00  7.210          N  
ATOM   1719  CA  ASP A 116      10.639   6.019 -17.682  1.00  7.450          C  
ATOM   1720  C   ASP A 116      10.260   6.412 -16.268  1.00  7.250          C  
ATOM   1721  O   ASP A 116       9.996   7.586 -16.006  1.00  7.770          O  
ATOM   1722  CB  ASP A 116       9.400   6.011 -18.570  1.00 10.330          C  
ATOM   1723  CG  ASP A 116       9.760   5.989 -20.083  1.00 10.330          C  
ATOM   1724  OD1 ASP A 116      10.900   6.260 -20.441  1.00 10.330          O  
ATOM   1725  OD2 ASP A 116       8.904   5.670 -20.857  1.00 10.330          O  
ATOM   1726  H   ASP A 116      10.891   4.071 -18.441  1.00  8.650          H  
ATOM   1727  HA  ASP A 116      11.321   6.781 -18.061  1.00  8.940          H  
ATOM   1728 1HB  ASP A 116       8.789   5.138 -18.335  1.00 12.400          H  
ATOM   1729 2HB  ASP A 116       8.798   6.898 -18.361  1.00 12.400          H  
ATOM   1730  N   GLN A 117      10.153   5.442 -15.362  1.00  6.810          N  
ATOM   1731  CA  GLN A 117       9.789   5.784 -13.997  1.00  6.970          C  
ATOM   1732  C   GLN A 117      10.909   5.480 -13.016  1.00  7.230          C  
ATOM   1733  O   GLN A 117      10.668   5.398 -11.813  1.00  7.690          O  
ATOM   1734  CB  GLN A 117       8.474   5.133 -13.557  1.00  9.690          C  
ATOM   1735  CG  GLN A 117       7.263   5.613 -14.339  1.00  9.690          C  
ATOM   1736  CD  GLN A 117       5.947   5.034 -13.815  1.00  9.690          C  
ATOM   1737  OE1 GLN A 117       5.641   5.108 -12.599  1.00  9.690          O  
ATOM   1738  NE2 GLN A 117       5.161   4.475 -14.738  1.00  9.690          N  
ATOM   1739  H   GLN A 117      10.400   4.474 -15.602  1.00  8.170          H  
ATOM   1740  HA  GLN A 117       9.625   6.859 -13.950  1.00  8.360          H  
ATOM   1741 1HB  GLN A 117       8.546   4.046 -13.653  1.00 11.630          H  
ATOM   1742 2HB  GLN A 117       8.291   5.363 -12.517  1.00 11.630          H  
ATOM   1743 1HG  GLN A 117       7.215   6.700 -14.275  1.00 11.630          H  
ATOM   1744 2HG  GLN A 117       7.382   5.309 -15.378  1.00 11.630          H  
ATOM   1745 1HE2 GLN A 117       4.280   4.081 -14.493  1.00 11.630          H  
ATOM   1746 2HE2 GLN A 117       5.455   4.450 -15.695  1.00 11.630          H  
ATOM   1747  N   GLY A 118      12.146   5.363 -13.502  1.00  7.240          N  
ATOM   1748  CA  GLY A 118      13.231   5.106 -12.570  1.00  7.760          C  
ATOM   1749  C   GLY A 118      13.705   3.663 -12.536  1.00  8.110          C  
ATOM   1750  O   GLY A 118      13.683   3.037 -11.485  1.00  8.570          O  
ATOM   1751  H   GLY A 118      12.330   5.431 -14.509  1.00  8.690          H  
ATOM   1752 1HA  GLY A 118      14.074   5.744 -12.837  1.00  9.310          H  
ATOM   1753 2HA  GLY A 118      12.928   5.407 -11.570  1.00  9.310          H  
ATOM   1754  N   ASP A 119      14.132   3.104 -13.670  1.00  8.150          N  
ATOM   1755  CA  ASP A 119      14.600   1.698 -13.654  1.00  8.760          C  
ATOM   1756  C   ASP A 119      15.764   1.461 -12.691  1.00  8.780          C  
ATOM   1757  O   ASP A 119      15.933   0.367 -12.138  1.00  9.320          O  
ATOM   1758  CB  ASP A 119      15.060   1.255 -15.025  1.00 12.020          C  
ATOM   1759  CG  ASP A 119      16.140   2.201 -15.589  1.00 12.020          C  
ATOM   1760  OD1 ASP A 119      16.365   3.255 -14.982  1.00 12.020          O  
ATOM   1761  OD2 ASP A 119      16.714   1.890 -16.602  1.00 12.020          O  
ATOM   1762  H   ASP A 119      14.124   3.657 -14.535  1.00  9.780          H  
ATOM   1763  HA  ASP A 119      13.763   1.080 -13.352  1.00 10.510          H  
ATOM   1764 1HB  ASP A 119      15.511   0.269 -14.930  1.00 14.420          H  
ATOM   1765 2HB  ASP A 119      14.215   1.126 -15.676  1.00 14.420          H  
ATOM   1766  N   SER A 120      16.551   2.505 -12.491  1.00  8.390          N  
ATOM   1767  CA  SER A 120      17.697   2.528 -11.595  1.00  8.620          C  
ATOM   1768  C   SER A 120      17.307   2.707 -10.115  1.00  8.290          C  
ATOM   1769  O   SER A 120      18.175   2.672  -9.237  1.00  8.500          O  
ATOM   1770  CB  SER A 120      18.639   3.639 -12.020  1.00 11.980          C  
ATOM   1771  OG  SER A 120      18.070   4.909 -11.813  1.00 11.980          O  
ATOM   1772  H   SER A 120      16.386   3.304 -13.110  1.00 10.070          H  
ATOM   1773  HA  SER A 120      18.218   1.576 -11.695  1.00 10.340          H  
ATOM   1774 1HB  SER A 120      19.572   3.558 -11.467  1.00 14.370          H  
ATOM   1775 2HB  SER A 120      18.872   3.515 -13.079  1.00 14.370          H  
ATOM   1776  HG  SER A 120      18.679   5.537 -12.213  1.00 14.370          H  
ATOM   1777  N   LYS A 121      16.020   2.955  -9.840  1.00  8.030          N  
ATOM   1778  CA  LYS A 121      15.504   3.210  -8.498  1.00  7.950          C  
ATOM   1779  C   LYS A 121      14.641   2.066  -7.943  1.00  7.230          C  
ATOM   1780  O   LYS A 121      14.158   1.206  -8.679  1.00  7.380          O  
ATOM   1781  CB  LYS A 121      14.681   4.500  -8.500  1.00 11.160          C  
ATOM   1782  CG  LYS A 121      15.473   5.749  -8.837  1.00 11.160          C  
ATOM   1783  CD  LYS A 121      14.592   6.990  -8.776  1.00 11.160          C  
ATOM   1784  CE  LYS A 121      15.381   8.250  -9.120  1.00 11.160          C  
ATOM   1785  NZ  LYS A 121      14.530   9.478  -9.066  1.00 11.160          N  
ATOM   1786  H   LYS A 121      15.339   2.944 -10.600  1.00  9.640          H  
ATOM   1787  HA  LYS A 121      16.352   3.334  -7.827  1.00  9.540          H  
ATOM   1788 1HB  LYS A 121      13.881   4.411  -9.235  1.00 13.390          H  
ATOM   1789 2HB  LYS A 121      14.212   4.642  -7.528  1.00 13.390          H  
ATOM   1790 1HG  LYS A 121      16.305   5.853  -8.142  1.00 13.390          H  
ATOM   1791 2HG  LYS A 121      15.879   5.647  -9.846  1.00 13.390          H  
ATOM   1792 1HD  LYS A 121      13.767   6.882  -9.483  1.00 13.390          H  
ATOM   1793 2HD  LYS A 121      14.176   7.091  -7.773  1.00 13.390          H  
ATOM   1794 1HE  LYS A 121      16.203   8.359  -8.413  1.00 13.390          H  
ATOM   1795 2HE  LYS A 121      15.791   8.148 -10.125  1.00 13.390          H  
ATOM   1796 1HZ  LYS A 121      15.090  10.286  -9.301  1.00 13.390          H  
ATOM   1797 2HZ  LYS A 121      13.770   9.395  -9.727  1.00 13.390          H  
ATOM   1798 3HZ  LYS A 121      14.153   9.590  -8.135  1.00 13.390          H  
ATOM   1799  N   TYR A 122      14.391   2.117  -6.626  1.00  6.740          N  
ATOM   1800  CA  TYR A 122      13.515   1.178  -5.903  1.00  6.240          C  
ATOM   1801  C   TYR A 122      14.209  -0.162  -5.713  1.00  5.630          C  
ATOM   1802  O   TYR A 122      15.252  -0.426  -6.316  1.00  5.760          O  
ATOM   1803  CB  TYR A 122      12.151   1.002  -6.615  1.00  8.940          C  
ATOM   1804  CG  TYR A 122      11.387   2.319  -6.774  1.00  8.940          C  
ATOM   1805  CD1 TYR A 122      11.423   3.002  -7.980  1.00  8.940          C  
ATOM   1806  CD2 TYR A 122      10.693   2.852  -5.715  1.00  8.940          C  
ATOM   1807  CE1 TYR A 122      10.778   4.197  -8.114  1.00  8.940          C  
ATOM   1808  CE2 TYR A 122      10.028   4.052  -5.853  1.00  8.940          C  
ATOM   1809  CZ  TYR A 122      10.074   4.724  -7.049  1.00  8.940          C  
ATOM   1810  OH  TYR A 122       9.423   5.926  -7.197  1.00  8.940          O  
ATOM   1811  H   TYR A 122      14.839   2.848  -6.093  1.00  8.090          H  
ATOM   1812  HA  TYR A 122      13.322   1.580  -4.909  1.00  7.490          H  
ATOM   1813 1HB  TYR A 122      12.238   0.516  -7.578  1.00 10.720          H  
ATOM   1814 2HB  TYR A 122      11.532   0.342  -6.007  1.00 10.720          H  
ATOM   1815  HD1 TYR A 122      11.977   2.590  -8.828  1.00 10.720          H  
ATOM   1816  HD2 TYR A 122      10.677   2.322  -4.771  1.00 10.720          H  
ATOM   1817  HE1 TYR A 122      10.819   4.731  -9.067  1.00 10.720          H  
ATOM   1818  HE2 TYR A 122       9.477   4.472  -5.010  1.00 10.720          H  
ATOM   1819  HH  TYR A 122       8.917   6.118  -6.404  1.00 10.720          H  
ATOM   1820  N   LEU A 123      13.719  -0.982  -4.791  1.00  5.320          N  
ATOM   1821  CA  LEU A 123      14.435  -2.245  -4.587  1.00  4.980          C  
ATOM   1822  C   LEU A 123      13.677  -3.414  -5.168  1.00  4.080          C  
ATOM   1823  O   LEU A 123      12.463  -3.517  -5.026  1.00  4.030          O  
ATOM   1824  CB  LEU A 123      14.667  -2.515  -3.097  1.00  7.110          C  
ATOM   1825  CG  LEU A 123      15.384  -1.420  -2.293  1.00  7.110          C  
ATOM   1826  CD1 LEU A 123      15.402  -1.839  -0.831  1.00  7.110          C  
ATOM   1827  CD2 LEU A 123      16.803  -1.206  -2.822  1.00  7.110          C  
ATOM   1828  H   LEU A 123      12.854  -0.734  -4.293  1.00  6.380          H  
ATOM   1829  HA  LEU A 123      15.394  -2.205  -5.098  1.00  5.980          H  
ATOM   1830 1HB  LEU A 123      13.738  -2.736  -2.625  1.00  8.530          H  
ATOM   1831 2HB  LEU A 123      15.285  -3.411  -3.021  1.00  8.530          H  
ATOM   1832  HG  LEU A 123      14.828  -0.487  -2.372  1.00  8.530          H  
ATOM   1833 1HD1 LEU A 123      15.889  -1.068  -0.237  1.00  8.530          H  
ATOM   1834 2HD1 LEU A 123      14.376  -1.974  -0.480  1.00  8.530          H  
ATOM   1835 3HD1 LEU A 123      15.947  -2.776  -0.722  1.00  8.530          H  
ATOM   1836 1HD2 LEU A 123      17.292  -0.430  -2.233  1.00  8.530          H  
ATOM   1837 2HD2 LEU A 123      17.369  -2.133  -2.740  1.00  8.530          H  
ATOM   1838 3HD2 LEU A 123      16.773  -0.890  -3.864  1.00  8.530          H  
ATOM   1839  N   TYR A 124      14.399  -4.339  -5.782  1.00  3.710          N  
ATOM   1840  CA  TYR A 124      13.771  -5.546  -6.300  1.00  2.990          C  
ATOM   1841  C   TYR A 124      14.299  -6.785  -5.609  1.00  2.930          C  
ATOM   1842  O   TYR A 124      15.417  -7.233  -5.872  1.00  3.220          O  
ATOM   1843  CB  TYR A 124      13.950  -5.635  -7.804  1.00  4.470          C  
ATOM   1844  CG  TYR A 124      13.202  -4.556  -8.548  1.00  4.470          C  
ATOM   1845  CD1 TYR A 124      13.778  -3.310  -8.778  1.00  4.470          C  
ATOM   1846  CD2 TYR A 124      11.926  -4.827  -9.007  1.00  4.470          C  
ATOM   1847  CE1 TYR A 124      13.074  -2.353  -9.473  1.00  4.470          C  
ATOM   1848  CE2 TYR A 124      11.232  -3.875  -9.701  1.00  4.470          C  
ATOM   1849  CZ  TYR A 124      11.798  -2.647  -9.941  1.00  4.470          C  
ATOM   1850  OH  TYR A 124      11.089  -1.703 -10.647  1.00  4.470          O  
ATOM   1851  H   TYR A 124      15.393  -4.199  -5.894  1.00  4.450          H  
ATOM   1852  HA  TYR A 124      12.707  -5.494  -6.100  1.00  3.590          H  
ATOM   1853 1HB  TYR A 124      15.012  -5.557  -8.051  1.00  5.370          H  
ATOM   1854 2HB  TYR A 124      13.599  -6.603  -8.155  1.00  5.370          H  
ATOM   1855  HD1 TYR A 124      14.784  -3.091  -8.412  1.00  5.370          H  
ATOM   1856  HD2 TYR A 124      11.475  -5.805  -8.820  1.00  5.370          H  
ATOM   1857  HE1 TYR A 124      13.519  -1.372  -9.656  1.00  5.370          H  
ATOM   1858  HE2 TYR A 124      10.227  -4.092 -10.069  1.00  5.370          H  
ATOM   1859  HH  TYR A 124      11.710  -1.043 -11.006  1.00  5.370          H  
ATOM   1860  N   VAL A 125      13.503  -7.318  -4.694  1.00  2.980          N  
ATOM   1861  CA  VAL A 125      13.957  -8.450  -3.899  1.00  3.240          C  
ATOM   1862  C   VAL A 125      13.008  -9.616  -4.046  1.00  2.790          C  
ATOM   1863  O   VAL A 125      11.851  -9.531  -3.663  1.00  2.480          O  
ATOM   1864  CB  VAL A 125      14.068  -8.038  -2.417  1.00  4.430          C  
ATOM   1865  CG1 VAL A 125      14.531  -9.230  -1.564  1.00  4.430          C  
ATOM   1866  CG2 VAL A 125      15.045  -6.847  -2.292  1.00  4.430          C  
ATOM   1867  H   VAL A 125      12.571  -6.901  -4.564  1.00  3.580          H  
ATOM   1868  HA  VAL A 125      14.942  -8.758  -4.249  1.00  3.890          H  
ATOM   1869  HB  VAL A 125      13.084  -7.740  -2.052  1.00  5.320          H  
ATOM   1870 1HG1 VAL A 125      14.593  -8.922  -0.521  1.00  5.320          H  
ATOM   1871 2HG1 VAL A 125      13.824 -10.049  -1.649  1.00  5.320          H  
ATOM   1872 3HG1 VAL A 125      15.513  -9.564  -1.901  1.00  5.320          H  
ATOM   1873 1HG2 VAL A 125      15.120  -6.544  -1.251  1.00  5.320          H  
ATOM   1874 2HG2 VAL A 125      16.027  -7.148  -2.658  1.00  5.320          H  
ATOM   1875 3HG2 VAL A 125      14.683  -6.007  -2.881  1.00  5.320          H  
ATOM   1876  N   ASN A 126      13.494 -10.719  -4.598  1.00  2.950          N  
ATOM   1877  CA  ASN A 126      12.658 -11.901  -4.818  1.00  2.680          C  
ATOM   1878  C   ASN A 126      11.365 -11.536  -5.563  1.00  2.010          C  
ATOM   1879  O   ASN A 126      10.284 -12.031  -5.252  1.00  1.870          O  
ATOM   1880  CB  ASN A 126      12.370 -12.591  -3.499  1.00  3.860          C  
ATOM   1881  CG  ASN A 126      13.630 -13.077  -2.846  1.00  3.860          C  
ATOM   1882  OD1 ASN A 126      14.572 -13.516  -3.523  1.00  3.860          O  
ATOM   1883  ND2 ASN A 126      13.674 -13.012  -1.541  1.00  3.860          N  
ATOM   1884  H   ASN A 126      14.471 -10.726  -4.870  1.00  3.540          H  
ATOM   1885  HA  ASN A 126      13.205 -12.597  -5.454  1.00  3.220          H  
ATOM   1886 1HB  ASN A 126      11.859 -11.916  -2.817  1.00  4.630          H  
ATOM   1887 2HB  ASN A 126      11.711 -13.441  -3.669  1.00  4.630          H  
ATOM   1888 1HD2 ASN A 126      14.489 -13.324  -1.051  1.00  4.630          H  
ATOM   1889 2HD2 ASN A 126      12.891 -12.654  -1.031  1.00  4.630          H  
ATOM   1890  N   GLN A 127      11.521 -10.672  -6.571  1.00  1.890          N  
ATOM   1891  CA  GLN A 127      10.480 -10.122  -7.448  1.00  1.750          C  
ATOM   1892  C   GLN A 127       9.516  -9.131  -6.782  1.00  1.490          C  
ATOM   1893  O   GLN A 127       8.573  -8.673  -7.431  1.00  1.620          O  
ATOM   1894  CB  GLN A 127       9.638 -11.242  -8.078  1.00  2.510          C  
ATOM   1895  CG  GLN A 127      10.432 -12.286  -8.845  1.00  2.510          C  
ATOM   1896  CD  GLN A 127      11.199 -11.690  -9.984  1.00  2.510          C  
ATOM   1897  OE1 GLN A 127      10.632 -11.037 -10.862  1.00  2.510          O  
ATOM   1898  NE2 GLN A 127      12.507 -11.903  -9.984  1.00  2.510          N  
ATOM   1899  H   GLN A 127      12.464 -10.356  -6.744  1.00  2.270          H  
ATOM   1900  HA  GLN A 127      10.981  -9.580  -8.250  1.00  2.100          H  
ATOM   1901 1HB  GLN A 127       9.043 -11.742  -7.318  1.00  3.010          H  
ATOM   1902 2HB  GLN A 127       8.935 -10.798  -8.783  1.00  3.010          H  
ATOM   1903 1HG  GLN A 127      11.133 -12.773  -8.175  1.00  3.010          H  
ATOM   1904 2HG  GLN A 127       9.738 -13.019  -9.251  1.00  3.010          H  
ATOM   1905 1HE2 GLN A 127      13.076 -11.531 -10.720  1.00  3.010          H  
ATOM   1906 2HE2 GLN A 127      12.926 -12.443  -9.254  1.00  3.010          H  
ATOM   1907  N   TRP A 128       9.771  -8.739  -5.539  1.00  1.270          N  
ATOM   1908  CA  TRP A 128       8.958  -7.726  -4.887  1.00  1.080          C  
ATOM   1909  C   TRP A 128       9.531  -6.356  -5.180  1.00  0.960          C  
ATOM   1910  O   TRP A 128      10.723  -6.123  -4.941  1.00  1.100          O  
ATOM   1911  CB  TRP A 128       8.952  -7.978  -3.385  1.00  1.590          C  
ATOM   1912  CG  TRP A 128       8.228  -9.214  -3.043  1.00  1.590          C  
ATOM   1913  CD1 TRP A 128       8.755 -10.449  -2.862  1.00  1.590          C  
ATOM   1914  CD2 TRP A 128       6.834  -9.347  -2.838  1.00  1.590          C  
ATOM   1915  NE1 TRP A 128       7.766 -11.337  -2.575  1.00  1.590          N  
ATOM   1916  CE2 TRP A 128       6.583 -10.676  -2.557  1.00  1.590          C  
ATOM   1917  CE3 TRP A 128       5.807  -8.478  -2.874  1.00  1.590          C  
ATOM   1918  CZ2 TRP A 128       5.314 -11.132  -2.325  1.00  1.590          C  
ATOM   1919  CZ3 TRP A 128       4.554  -8.936  -2.638  1.00  1.590          C  
ATOM   1920  CH2 TRP A 128       4.306 -10.223  -2.368  1.00  1.590          C  
ATOM   1921  H   TRP A 128      10.535  -9.163  -5.010  1.00  1.520          H  
ATOM   1922  HA  TRP A 128       7.942  -7.768  -5.277  1.00  1.300          H  
ATOM   1923 1HB  TRP A 128       9.972  -8.057  -3.015  1.00  1.910          H  
ATOM   1924 2HB  TRP A 128       8.484  -7.142  -2.881  1.00  1.910          H  
ATOM   1925  HD1 TRP A 128       9.808 -10.696  -2.949  1.00  1.910          H  
ATOM   1926  HE1 TRP A 128       7.903 -12.321  -2.410  1.00  1.910          H  
ATOM   1927  HE3 TRP A 128       5.988  -7.451  -3.103  1.00  1.910          H  
ATOM   1928  HZ2 TRP A 128       5.104 -12.146  -2.102  1.00  1.910          H  
ATOM   1929  HZ3 TRP A 128       3.768  -8.238  -2.678  1.00  1.910          H  
ATOM   1930  HH2 TRP A 128       3.296 -10.541  -2.174  1.00  1.910          H  
ATOM   1931  N   ASN A 129       8.703  -5.433  -5.652  1.00  0.920          N  
ATOM   1932  CA  ASN A 129       9.161  -4.084  -5.927  1.00  0.900          C  
ATOM   1933  C   ASN A 129       8.882  -3.221  -4.703  1.00  0.770          C  
ATOM   1934  O   ASN A 129       7.718  -2.951  -4.365  1.00  0.750          O  
ATOM   1935  CB  ASN A 129       8.508  -3.519  -7.169  1.00  1.270          C  
ATOM   1936  CG  ASN A 129       9.095  -2.202  -7.566  1.00  1.270          C  
ATOM   1937  OD1 ASN A 129       9.820  -1.573  -6.792  1.00  1.270          O  
ATOM   1938  ND2 ASN A 129       8.808  -1.776  -8.767  1.00  1.270          N  
ATOM   1939  H   ASN A 129       7.732  -5.673  -5.867  1.00  1.100          H  
ATOM   1940  HA  ASN A 129      10.242  -4.097  -6.084  1.00  1.080          H  
ATOM   1941 1HB  ASN A 129       8.611  -4.224  -7.992  1.00  1.520          H  
ATOM   1942 2HB  ASN A 129       7.443  -3.390  -6.973  1.00  1.520          H  
ATOM   1943 1HD2 ASN A 129       9.189  -0.902  -9.092  1.00  1.520          H  
ATOM   1944 2HD2 ASN A 129       8.238  -2.332  -9.369  1.00  1.520          H  
ATOM   1945  N   THR A 130       9.929  -2.879  -3.968  1.00  0.860          N  
ATOM   1946  CA  THR A 130       9.734  -2.142  -2.734  1.00  0.780          C  
ATOM   1947  C   THR A 130       9.617  -0.670  -3.070  1.00  0.770          C  
ATOM   1948  O   THR A 130      10.569  -0.041  -3.566  1.00  0.860          O  
ATOM   1949  CB  THR A 130      10.909  -2.309  -1.758  1.00  1.120          C  
ATOM   1950  OG1 THR A 130      11.111  -3.698  -1.474  1.00  1.120          O  
ATOM   1951  CG2 THR A 130      10.572  -1.582  -0.436  1.00  1.120          C  
ATOM   1952  H   THR A 130      10.858  -3.132  -4.301  1.00  1.030          H  
ATOM   1953  HA  THR A 130       8.811  -2.466  -2.254  1.00  0.940          H  
ATOM   1954  HB  THR A 130      11.797  -1.886  -2.182  1.00  1.350          H  
ATOM   1955  HG1 THR A 130      11.466  -4.127  -2.261  1.00  1.350          H  
ATOM   1956 1HG2 THR A 130      11.394  -1.704   0.264  1.00  1.350          H  
ATOM   1957 2HG2 THR A 130      10.414  -0.520  -0.617  1.00  1.350          H  
ATOM   1958 3HG2 THR A 130       9.663  -2.009  -0.008  1.00  1.350          H  
ATOM   1959  N   ILE A 131       8.449  -0.119  -2.757  1.00  0.690          N  
ATOM   1960  CA  ILE A 131       8.129   1.266  -3.041  1.00  0.700          C  
ATOM   1961  C   ILE A 131       8.025   2.054  -1.748  1.00  0.660          C  
ATOM   1962  O   ILE A 131       7.314   1.657  -0.815  1.00  0.660          O  
ATOM   1963  CB  ILE A 131       6.804   1.392  -3.834  1.00  0.980          C  
ATOM   1964  CG1 ILE A 131       6.827   0.510  -5.125  1.00  0.980          C  
ATOM   1965  CG2 ILE A 131       6.529   2.863  -4.203  1.00  0.980          C  
ATOM   1966  CD1 ILE A 131       7.914   0.809  -6.106  1.00  0.980          C  
ATOM   1967  H   ILE A 131       7.742  -0.721  -2.324  1.00  0.830          H  
ATOM   1968  HA  ILE A 131       8.928   1.702  -3.622  1.00  0.840          H  
ATOM   1969  HB  ILE A 131       5.980   1.027  -3.213  1.00  1.170          H  
ATOM   1970 1HG1 ILE A 131       6.909  -0.538  -4.837  1.00  1.170          H  
ATOM   1971 2HG1 ILE A 131       5.877   0.654  -5.635  1.00  1.170          H  
ATOM   1972 1HG2 ILE A 131       5.579   2.929  -4.741  1.00  1.170          H  
ATOM   1973 2HG2 ILE A 131       6.453   3.474  -3.301  1.00  1.170          H  
ATOM   1974 3HG2 ILE A 131       7.315   3.262  -4.824  1.00  1.170          H  
ATOM   1975 1HD1 ILE A 131       7.801   0.156  -6.945  1.00  1.170          H  
ATOM   1976 2HD1 ILE A 131       7.861   1.828  -6.447  1.00  1.170          H  
ATOM   1977 3HD1 ILE A 131       8.879   0.634  -5.654  1.00  1.170          H  
ATOM   1978  N   LYS A 132       8.744   3.170  -1.679  1.00  0.700          N  
ATOM   1979  CA  LYS A 132       8.702   3.997  -0.484  1.00  0.720          C  
ATOM   1980  C   LYS A 132       8.222   5.406  -0.803  1.00  0.760          C  
ATOM   1981  O   LYS A 132       8.512   5.939  -1.880  1.00  0.880          O  
ATOM   1982  CB  LYS A 132      10.078   4.047   0.174  1.00  1.000          C  
ATOM   1983  CG  LYS A 132      10.574   2.694   0.677  1.00  1.000          C  
ATOM   1984  CD  LYS A 132      11.926   2.827   1.362  1.00  1.000          C  
ATOM   1985  CE  LYS A 132      12.448   1.484   1.856  1.00  1.000          C  
ATOM   1986  NZ  LYS A 132      13.772   1.624   2.532  1.00  1.000          N  
ATOM   1987  H   LYS A 132       9.319   3.435  -2.466  1.00  0.840          H  
ATOM   1988  HA  LYS A 132       7.996   3.558   0.207  1.00  0.860          H  
ATOM   1989 1HB  LYS A 132      10.807   4.446  -0.528  1.00  1.200          H  
ATOM   1990 2HB  LYS A 132      10.040   4.726   1.033  1.00  1.200          H  
ATOM   1991 1HG  LYS A 132       9.843   2.292   1.384  1.00  1.200          H  
ATOM   1992 2HG  LYS A 132      10.660   2.003  -0.159  1.00  1.200          H  
ATOM   1993 1HD  LYS A 132      12.646   3.252   0.663  1.00  1.200          H  
ATOM   1994 2HD  LYS A 132      11.831   3.506   2.215  1.00  1.200          H  
ATOM   1995 1HE  LYS A 132      11.732   1.059   2.560  1.00  1.200          H  
ATOM   1996 2HE  LYS A 132      12.553   0.806   1.007  1.00  1.200          H  
ATOM   1997 1HZ  LYS A 132      14.091   0.719   2.848  1.00  1.200          H  
ATOM   1998 2HZ  LYS A 132      14.445   2.008   1.883  1.00  1.200          H  
ATOM   1999 3HZ  LYS A 132      13.680   2.246   3.326  1.00  1.200          H  
ATOM   2000  N   SER A 133       7.506   6.015   0.145  1.00  0.730          N  
ATOM   2001  CA  SER A 133       7.023   7.390  -0.055  1.00  0.820          C  
ATOM   2002  C   SER A 133       7.072   8.264   1.197  1.00  0.790          C  
ATOM   2003  O   SER A 133       6.794   7.812   2.305  1.00  0.890          O  
ATOM   2004  CB  SER A 133       5.596   7.386  -0.535  1.00  1.110          C  
ATOM   2005  OG  SER A 133       5.432   6.651  -1.700  1.00  1.110          O  
ATOM   2006  H   SER A 133       7.319   5.483   1.000  1.00  0.880          H  
ATOM   2007  HA  SER A 133       7.653   7.862  -0.810  1.00  0.980          H  
ATOM   2008 1HB  SER A 133       4.979   6.985   0.239  1.00  1.330          H  
ATOM   2009 2HB  SER A 133       5.288   8.408  -0.714  1.00  1.330          H  
ATOM   2010  HG  SER A 133       5.910   7.124  -2.384  1.00  1.330          H  
ATOM   2011  N   THR A 134       7.342   9.551   1.019  1.00  0.960          N  
ATOM   2012  CA  THR A 134       7.372  10.487   2.146  1.00  1.030          C  
ATOM   2013  C   THR A 134       5.988  10.977   2.567  1.00  0.740          C  
ATOM   2014  O   THR A 134       5.223  11.456   1.728  1.00  1.050          O  
ATOM   2015  CB  THR A 134       8.220  11.734   1.763  1.00  1.410          C  
ATOM   2016  OG1 THR A 134       9.571  11.337   1.466  1.00  1.410          O  
ATOM   2017  CG2 THR A 134       8.233  12.768   2.905  1.00  1.410          C  
ATOM   2018  H   THR A 134       7.563   9.895   0.096  1.00  1.150          H  
ATOM   2019  HA  THR A 134       7.829   9.991   3.001  1.00  1.240          H  
ATOM   2020  HB  THR A 134       7.791  12.194   0.872  1.00  1.700          H  
ATOM   2021  HG1 THR A 134      10.010  12.029   0.967  1.00  1.700          H  
ATOM   2022 1HG2 THR A 134       8.831  13.626   2.606  1.00  1.700          H  
ATOM   2023 2HG2 THR A 134       7.222  13.106   3.125  1.00  1.700          H  
ATOM   2024 3HG2 THR A 134       8.667  12.312   3.795  1.00  1.700          H  
ATOM   2025  N   ILE A 135       5.680  10.891   3.876  1.00  0.660          N  
ATOM   2026  CA  ILE A 135       4.421  11.450   4.385  1.00  0.690          C  
ATOM   2027  C   ILE A 135       4.608  12.500   5.480  1.00  0.710          C  
ATOM   2028  O   ILE A 135       3.687  13.262   5.773  1.00  0.760          O  
ATOM   2029  CB  ILE A 135       3.412  10.384   4.838  1.00  0.950          C  
ATOM   2030  CG1 ILE A 135       3.943   9.530   5.957  1.00  0.950          C  
ATOM   2031  CG2 ILE A 135       3.043   9.604   3.690  1.00  0.950          C  
ATOM   2032  CD1 ILE A 135       2.886   8.667   6.602  1.00  0.950          C  
ATOM   2033  H   ILE A 135       6.349  10.444   4.508  1.00  0.790          H  
ATOM   2034  HA  ILE A 135       3.943  11.959   3.552  1.00  0.830          H  
ATOM   2035  HB  ILE A 135       2.525  10.886   5.220  1.00  1.140          H  
ATOM   2036 1HG1 ILE A 135       4.738   8.886   5.574  1.00  1.140          H  
ATOM   2037 2HG1 ILE A 135       4.358  10.171   6.707  1.00  1.140          H  
ATOM   2038 1HG2 ILE A 135       2.296   8.875   3.924  1.00  1.140          H  
ATOM   2039 2HG2 ILE A 135       2.651  10.295   2.955  1.00  1.140          H  
ATOM   2040 3HG2 ILE A 135       3.923   9.105   3.294  1.00  1.140          H  
ATOM   2041 1HD1 ILE A 135       3.311   8.101   7.402  1.00  1.140          H  
ATOM   2042 2HD1 ILE A 135       2.119   9.317   6.991  1.00  1.140          H  
ATOM   2043 3HD1 ILE A 135       2.451   7.980   5.897  1.00  1.140          H  
ATOM   2044  N   GLY A 136       5.799  12.612   6.060  1.00  0.980          N  
ATOM   2045  CA  GLY A 136       5.985  13.636   7.102  1.00  1.210          C  
ATOM   2046  C   GLY A 136       5.655  15.051   6.568  1.00  1.080          C  
ATOM   2047  O   GLY A 136       5.035  15.879   7.250  1.00  1.240          O  
ATOM   2048  H   GLY A 136       6.520  11.924   5.844  1.00  1.180          H  
ATOM   2049 1HA  GLY A 136       5.353  13.407   7.955  1.00  1.450          H  
ATOM   2050 2HA  GLY A 136       7.011  13.608   7.464  1.00  1.450          H  
ATOM   2051  N   SER A 137       5.970  15.287   5.290  1.00  1.130          N  
ATOM   2052  CA  SER A 137       5.728  16.558   4.611  1.00  1.390          C  
ATOM   2053  C   SER A 137       4.263  16.744   4.204  1.00  1.370          C  
ATOM   2054  O   SER A 137       3.873  17.808   3.715  1.00  1.730          O  
ATOM   2055  CB  SER A 137       6.612  16.670   3.385  1.00  1.840          C  
ATOM   2056  OG  SER A 137       6.267  15.715   2.418  1.00  1.840          O  
ATOM   2057  H   SER A 137       6.454  14.575   4.763  1.00  1.360          H  
ATOM   2058  HA  SER A 137       5.989  17.364   5.298  1.00  1.670          H  
ATOM   2059 1HB  SER A 137       6.514  17.669   2.962  1.00  2.210          H  
ATOM   2060 2HB  SER A 137       7.653  16.539   3.674  1.00  2.210          H  
ATOM   2061  HG  SER A 137       6.772  15.941   1.630  1.00  2.210          H  
ATOM   2062  N   VAL A 138       3.465  15.695   4.371  1.00  1.290          N  
ATOM   2063  CA  VAL A 138       2.064  15.680   4.016  1.00  1.790          C  
ATOM   2064  C   VAL A 138       1.220  15.893   5.270  1.00  1.830          C  
ATOM   2065  O   VAL A 138       0.281  16.692   5.261  1.00  2.370          O  
ATOM   2066  CB  VAL A 138       1.688  14.333   3.338  1.00  2.310          C  
ATOM   2067  CG1 VAL A 138       0.192  14.274   3.028  1.00  2.310          C  
ATOM   2068  CG2 VAL A 138       2.522  14.154   2.061  1.00  2.310          C  
ATOM   2069  H   VAL A 138       3.846  14.867   4.811  1.00  1.550          H  
ATOM   2070  HA  VAL A 138       1.869  16.493   3.318  1.00  2.150          H  
ATOM   2071  HB  VAL A 138       1.901  13.519   4.023  1.00  2.770          H  
ATOM   2072 1HG1 VAL A 138      -0.036  13.317   2.565  1.00  2.770          H  
ATOM   2073 2HG1 VAL A 138      -0.388  14.378   3.944  1.00  2.770          H  
ATOM   2074 3HG1 VAL A 138      -0.068  15.076   2.345  1.00  2.770          H  
ATOM   2075 1HG2 VAL A 138       2.281  13.201   1.590  1.00  2.770          H  
ATOM   2076 2HG2 VAL A 138       2.303  14.966   1.371  1.00  2.770          H  
ATOM   2077 3HG2 VAL A 138       3.586  14.171   2.310  1.00  2.770          H  
ATOM   2078  N   ALA A 139       1.507  15.128   6.333  1.00  1.730          N  
ATOM   2079  CA  ALA A 139       0.687  15.230   7.533  1.00  2.140          C  
ATOM   2080  C   ALA A 139       1.390  15.071   8.895  1.00  1.790          C  
ATOM   2081  O   ALA A 139       0.761  14.565   9.826  1.00  1.960          O  
ATOM   2082  CB  ALA A 139      -0.394  14.185   7.446  1.00  2.830          C  
ATOM   2083  H   ALA A 139       2.294  14.483   6.271  1.00  2.080          H  
ATOM   2084  HA  ALA A 139       0.231  16.218   7.525  1.00  2.570          H  
ATOM   2085 1HB  ALA A 139      -1.063  14.267   8.267  1.00  3.400          H  
ATOM   2086 2HB  ALA A 139      -0.950  14.313   6.518  1.00  3.400          H  
ATOM   2087 3HB  ALA A 139       0.080  13.217   7.460  1.00  3.400          H  
ATOM   2088  N   ALA A 140       2.646  15.487   9.075  1.00  1.780          N  
ATOM   2089  CA  ALA A 140       3.203  15.312  10.413  1.00  1.630          C  
ATOM   2090  C   ALA A 140       2.360  16.070  11.428  1.00  1.430          C  
ATOM   2091  O   ALA A 140       1.906  17.191  11.182  1.00  1.690          O  
ATOM   2092  CB  ALA A 140       4.654  15.755  10.476  1.00  2.340          C  
ATOM   2093  H   ALA A 140       3.236  15.869   8.333  1.00  2.140          H  
ATOM   2094  HA  ALA A 140       3.146  14.273  10.671  1.00  1.960          H  
ATOM   2095 1HB  ALA A 140       5.032  15.593  11.480  1.00  2.810          H  
ATOM   2096 2HB  ALA A 140       5.239  15.176   9.770  1.00  2.810          H  
ATOM   2097 3HB  ALA A 140       4.724  16.808  10.226  1.00  2.810          H  
ATOM   2098  N   GLY A 141       2.183  15.449  12.594  1.00  1.200          N  
ATOM   2099  CA  GLY A 141       1.404  15.987  13.705  1.00  1.320          C  
ATOM   2100  C   GLY A 141      -0.016  15.412  13.714  1.00  1.140          C  
ATOM   2101  O   GLY A 141      -0.749  15.548  14.698  1.00  1.320          O  
ATOM   2102  H   GLY A 141       2.594  14.518  12.700  1.00  1.440          H  
ATOM   2103 1HA  GLY A 141       1.902  15.748  14.644  1.00  1.580          H  
ATOM   2104 2HA  GLY A 141       1.361  17.072  13.626  1.00  1.580          H  
ATOM   2105  N   LYS A 142      -0.391  14.754  12.622  1.00  0.930          N  
ATOM   2106  CA  LYS A 142      -1.691  14.127  12.455  1.00  0.920          C  
ATOM   2107  C   LYS A 142      -1.508  12.623  12.517  1.00  0.730          C  
ATOM   2108  O   LYS A 142      -0.372  12.131  12.583  1.00  0.740          O  
ATOM   2109  CB  LYS A 142      -2.318  14.529  11.126  1.00  1.290          C  
ATOM   2110  CG  LYS A 142      -2.588  16.017  10.994  1.00  1.290          C  
ATOM   2111  CD  LYS A 142      -3.236  16.362   9.655  1.00  1.290          C  
ATOM   2112  CE  LYS A 142      -3.482  17.859   9.540  1.00  1.290          C  
ATOM   2113  NZ  LYS A 142      -4.088  18.236   8.230  1.00  1.290          N  
ATOM   2114  H   LYS A 142       0.255  14.686  11.829  1.00  1.120          H  
ATOM   2115  HA  LYS A 142      -2.348  14.426  13.272  1.00  1.100          H  
ATOM   2116 1HB  LYS A 142      -1.668  14.227  10.339  1.00  1.550          H  
ATOM   2117 2HB  LYS A 142      -3.262  14.002  10.985  1.00  1.550          H  
ATOM   2118 1HG  LYS A 142      -3.237  16.338  11.807  1.00  1.550          H  
ATOM   2119 2HG  LYS A 142      -1.638  16.552  11.077  1.00  1.550          H  
ATOM   2120 1HD  LYS A 142      -2.582  16.050   8.843  1.00  1.550          H  
ATOM   2121 2HD  LYS A 142      -4.187  15.831   9.560  1.00  1.550          H  
ATOM   2122 1HE  LYS A 142      -4.149  18.174  10.341  1.00  1.550          H  
ATOM   2123 2HE  LYS A 142      -2.529  18.378   9.650  1.00  1.550          H  
ATOM   2124 1HZ  LYS A 142      -4.223  19.237   8.202  1.00  1.550          H  
ATOM   2125 2HZ  LYS A 142      -3.468  17.960   7.480  1.00  1.550          H  
ATOM   2126 3HZ  LYS A 142      -4.984  17.779   8.110  1.00  1.550          H  
ATOM   2127  N   THR A 143      -2.615  11.885  12.536  1.00  0.710          N  
ATOM   2128  CA  THR A 143      -2.497  10.436  12.525  1.00  0.710          C  
ATOM   2129  C   THR A 143      -3.204   9.828  11.317  1.00  0.640          C  
ATOM   2130  O   THR A 143      -4.074  10.446  10.703  1.00  0.710          O  
ATOM   2131  CB  THR A 143      -3.067   9.795  13.824  1.00  0.990          C  
ATOM   2132  OG1 THR A 143      -4.470  10.065  13.935  1.00  0.990          O  
ATOM   2133  CG2 THR A 143      -2.373  10.361  15.049  1.00  0.990          C  
ATOM   2134  H   THR A 143      -3.532  12.327  12.535  1.00  0.850          H  
ATOM   2135  HA  THR A 143      -1.447  10.193  12.452  1.00  0.850          H  
ATOM   2136  HB  THR A 143      -2.913   8.711  13.788  1.00  1.190          H  
ATOM   2137  HG1 THR A 143      -4.861   9.441  14.565  1.00  1.190          H  
ATOM   2138 1HG2 THR A 143      -2.786   9.889  15.941  1.00  1.190          H  
ATOM   2139 2HG2 THR A 143      -1.326  10.160  14.996  1.00  1.190          H  
ATOM   2140 3HG2 THR A 143      -2.531  11.434  15.099  1.00  1.190          H  
ATOM   2141  N   ILE A 144      -2.856   8.589  10.992  1.00  0.580          N  
ATOM   2142  CA  ILE A 144      -3.521   7.861   9.906  1.00  0.540          C  
ATOM   2143  C   ILE A 144      -4.493   6.886  10.510  1.00  0.540          C  
ATOM   2144  O   ILE A 144      -4.126   6.133  11.413  1.00  0.520          O  
ATOM   2145  CB  ILE A 144      -2.552   7.047   9.012  1.00  0.770          C  
ATOM   2146  CG1 ILE A 144      -1.540   7.961   8.400  1.00  0.770          C  
ATOM   2147  CG2 ILE A 144      -3.347   6.320   7.859  1.00  0.770          C  
ATOM   2148  CD1 ILE A 144      -0.370   7.272   7.779  1.00  0.770          C  
ATOM   2149  H   ILE A 144      -2.091   8.176  11.530  1.00  0.700          H  
ATOM   2150  HA  ILE A 144      -4.076   8.559   9.286  1.00  0.650          H  
ATOM   2151  HB  ILE A 144      -2.066   6.302   9.583  1.00  0.930          H  
ATOM   2152 1HG1 ILE A 144      -2.039   8.529   7.634  1.00  0.930          H  
ATOM   2153 2HG1 ILE A 144      -1.174   8.643   9.163  1.00  0.930          H  
ATOM   2154 1HG2 ILE A 144      -2.683   5.743   7.233  1.00  0.930          H  
ATOM   2155 2HG2 ILE A 144      -4.077   5.643   8.272  1.00  0.930          H  
ATOM   2156 3HG2 ILE A 144      -3.861   7.064   7.242  1.00  0.930          H  
ATOM   2157 1HD1 ILE A 144       0.281   8.008   7.365  1.00  0.930          H  
ATOM   2158 2HD1 ILE A 144       0.164   6.705   8.535  1.00  0.930          H  
ATOM   2159 3HD1 ILE A 144      -0.687   6.610   6.995  1.00  0.930          H  
ATOM   2160  N   LYS A 145      -5.733   6.915  10.034  1.00  0.590          N  
ATOM   2161  CA  LYS A 145      -6.759   5.993  10.501  1.00  0.640          C  
ATOM   2162  C   LYS A 145      -6.993   4.875   9.496  1.00  0.690          C  
ATOM   2163  O   LYS A 145      -7.317   3.745   9.875  1.00  0.780          O  
ATOM   2164  CB  LYS A 145      -8.073   6.706  10.764  1.00  0.880          C  
ATOM   2165  CG  LYS A 145      -8.033   7.678  11.922  1.00  0.880          C  
ATOM   2166  CD  LYS A 145      -9.437   8.120  12.327  1.00  0.880          C  
ATOM   2167  CE  LYS A 145     -10.061   9.062  11.317  1.00  0.880          C  
ATOM   2168  NZ  LYS A 145     -11.392   9.556  11.778  1.00  0.880          N  
ATOM   2169  H   LYS A 145      -5.940   7.597   9.303  1.00  0.710          H  
ATOM   2170  HA  LYS A 145      -6.421   5.540  11.430  1.00  0.770          H  
ATOM   2171 1HB  LYS A 145      -8.347   7.256   9.865  1.00  1.050          H  
ATOM   2172 2HB  LYS A 145      -8.852   5.969  10.953  1.00  1.050          H  
ATOM   2173 1HG  LYS A 145      -7.544   7.199  12.773  1.00  1.050          H  
ATOM   2174 2HG  LYS A 145      -7.444   8.554  11.638  1.00  1.050          H  
ATOM   2175 1HD  LYS A 145     -10.078   7.246  12.439  1.00  1.050          H  
ATOM   2176 2HD  LYS A 145      -9.389   8.636  13.286  1.00  1.050          H  
ATOM   2177 1HE  LYS A 145      -9.399   9.919  11.180  1.00  1.050          H  
ATOM   2178 2HE  LYS A 145     -10.192   8.561  10.363  1.00  1.050          H  
ATOM   2179 1HZ  LYS A 145     -11.755  10.233  11.099  1.00  1.050          H  
ATOM   2180 2HZ  LYS A 145     -12.044   8.808  11.901  1.00  1.050          H  
ATOM   2181 3HZ  LYS A 145     -11.280  10.080  12.654  1.00  1.050          H  
ATOM   2182  N   ARG A 146      -6.893   5.192   8.205  1.00  0.670          N  
ATOM   2183  CA  ARG A 146      -7.140   4.150   7.198  1.00  0.740          C  
ATOM   2184  C   ARG A 146      -6.137   4.126   6.051  1.00  0.690          C  
ATOM   2185  O   ARG A 146      -5.670   5.162   5.564  1.00  0.660          O  
ATOM   2186  CB  ARG A 146      -8.554   4.226   6.618  1.00  1.010          C  
ATOM   2187  CG  ARG A 146      -9.665   3.912   7.604  1.00  1.010          C  
ATOM   2188  CD  ARG A 146     -11.013   3.957   6.990  1.00  1.010          C  
ATOM   2189  NE  ARG A 146     -12.035   3.482   7.931  1.00  1.010          N  
ATOM   2190  CZ  ARG A 146     -12.658   4.228   8.877  1.00  1.010          C  
ATOM   2191  NH1 ARG A 146     -12.380   5.509   9.018  1.00  1.010          N  
ATOM   2192  NH2 ARG A 146     -13.551   3.657   9.671  1.00  1.010          N  
ATOM   2193  H   ARG A 146      -6.665   6.158   7.953  1.00  0.800          H  
ATOM   2194  HA  ARG A 146      -7.065   3.185   7.699  1.00  0.890          H  
ATOM   2195 1HB  ARG A 146      -8.747   5.190   6.197  1.00  1.210          H  
ATOM   2196 2HB  ARG A 146      -8.637   3.504   5.804  1.00  1.210          H  
ATOM   2197 1HG  ARG A 146      -9.504   2.910   8.014  1.00  1.210          H  
ATOM   2198 2HG  ARG A 146      -9.641   4.635   8.414  1.00  1.210          H  
ATOM   2199 1HD  ARG A 146     -11.257   4.971   6.680  1.00  1.210          H  
ATOM   2200 2HD  ARG A 146     -11.026   3.301   6.118  1.00  1.210          H  
ATOM   2201  HE  ARG A 146     -12.280   2.497   7.877  1.00  1.210          H  
ATOM   2202 1HH1 ARG A 146     -11.701   5.948   8.419  1.00  1.210          H  
ATOM   2203 2HH1 ARG A 146     -12.843   6.050   9.735  1.00  1.210          H  
ATOM   2204 1HH2 ARG A 146     -13.761   2.672   9.569  1.00  1.210          H  
ATOM   2205 2HH2 ARG A 146     -14.021   4.199  10.381  1.00  1.210          H  
ATOM   2206  N   ILE A 147      -5.850   2.909   5.588  1.00  0.710          N  
ATOM   2207  CA  ILE A 147      -4.966   2.702   4.434  1.00  0.690          C  
ATOM   2208  C   ILE A 147      -5.638   1.968   3.279  1.00  0.660          C  
ATOM   2209  O   ILE A 147      -6.127   0.842   3.451  1.00  0.710          O  
ATOM   2210  CB  ILE A 147      -3.732   1.874   4.838  1.00  0.970          C  
ATOM   2211  CG1 ILE A 147      -2.928   2.625   5.931  1.00  0.970          C  
ATOM   2212  CG2 ILE A 147      -2.881   1.503   3.594  1.00  0.970          C  
ATOM   2213  CD1 ILE A 147      -1.803   1.821   6.553  1.00  0.970          C  
ATOM   2214  H   ILE A 147      -6.276   2.111   6.078  1.00  0.850          H  
ATOM   2215  HA  ILE A 147      -4.639   3.676   4.067  1.00  0.830          H  
ATOM   2216  HB  ILE A 147      -4.076   0.980   5.280  1.00  1.170          H  
ATOM   2217 1HG1 ILE A 147      -2.522   3.530   5.513  1.00  1.170          H  
ATOM   2218 2HG1 ILE A 147      -3.610   2.893   6.732  1.00  1.170          H  
ATOM   2219 1HG2 ILE A 147      -2.038   0.891   3.888  1.00  1.170          H  
ATOM   2220 2HG2 ILE A 147      -3.463   0.938   2.871  1.00  1.170          H  
ATOM   2221 3HG2 ILE A 147      -2.528   2.420   3.125  1.00  1.170          H  
ATOM   2222 1HD1 ILE A 147      -1.321   2.419   7.321  1.00  1.170          H  
ATOM   2223 2HD1 ILE A 147      -2.200   0.920   7.002  1.00  1.170          H  
ATOM   2224 3HD1 ILE A 147      -1.067   1.549   5.804  1.00  1.170          H  
ATOM   2225  N   LEU A 148      -5.608   2.577   2.081  1.00  0.600          N  
ATOM   2226  CA  LEU A 148      -6.159   1.956   0.871  1.00  0.600          C  
ATOM   2227  C   LEU A 148      -5.184   1.910  -0.311  1.00  0.620          C  
ATOM   2228  O   LEU A 148      -4.488   2.887  -0.615  1.00  0.710          O  
ATOM   2229  CB  LEU A 148      -7.449   2.672   0.449  1.00  0.840          C  
ATOM   2230  CG  LEU A 148      -8.127   2.132  -0.835  1.00  0.840          C  
ATOM   2231  CD1 LEU A 148      -9.594   2.192  -0.661  1.00  0.840          C  
ATOM   2232  CD2 LEU A 148      -7.731   2.955  -2.060  1.00  0.840          C  
ATOM   2233  H   LEU A 148      -5.233   3.530   2.010  1.00  0.720          H  
ATOM   2234  HA  LEU A 148      -6.414   0.923   1.106  1.00  0.720          H  
ATOM   2235 1HB  LEU A 148      -8.162   2.599   1.261  1.00  1.010          H  
ATOM   2236 2HB  LEU A 148      -7.214   3.716   0.292  1.00  1.010          H  
ATOM   2237  HG  LEU A 148      -7.847   1.118  -0.984  1.00  1.010          H  
ATOM   2238 1HD1 LEU A 148     -10.076   1.788  -1.509  1.00  1.010          H  
ATOM   2239 2HD1 LEU A 148      -9.852   1.613   0.176  1.00  1.010          H  
ATOM   2240 3HD1 LEU A 148      -9.910   3.209  -0.513  1.00  1.010          H  
ATOM   2241 1HD2 LEU A 148      -8.223   2.533  -2.916  1.00  1.010          H  
ATOM   2242 2HD2 LEU A 148      -8.041   3.994  -1.924  1.00  1.010          H  
ATOM   2243 3HD2 LEU A 148      -6.671   2.944  -2.240  1.00  1.010          H  
ATOM   2244  N   VAL A 149      -5.203   0.788  -1.042  1.00  0.640          N  
ATOM   2245  CA  VAL A 149      -4.392   0.666  -2.253  1.00  0.720          C  
ATOM   2246  C   VAL A 149      -5.326   0.624  -3.468  1.00  0.730          C  
ATOM   2247  O   VAL A 149      -6.328  -0.100  -3.478  1.00  0.790          O  
ATOM   2248  CB  VAL A 149      -3.495  -0.605  -2.222  1.00  0.980          C  
ATOM   2249  CG1 VAL A 149      -2.575  -0.554  -0.992  1.00  0.980          C  
ATOM   2250  CG2 VAL A 149      -4.353  -1.891  -2.229  1.00  0.980          C  
ATOM   2251  H   VAL A 149      -5.833   0.029  -0.760  1.00  0.770          H  
ATOM   2252  HA  VAL A 149      -3.746   1.539  -2.344  1.00  0.860          H  
ATOM   2253  HB  VAL A 149      -2.855  -0.605  -3.099  1.00  1.170          H  
ATOM   2254 1HG1 VAL A 149      -1.922  -1.428  -0.982  1.00  1.170          H  
ATOM   2255 2HG1 VAL A 149      -1.980   0.336  -1.027  1.00  1.170          H  
ATOM   2256 3HG1 VAL A 149      -3.181  -0.539  -0.091  1.00  1.170          H  
ATOM   2257 1HG2 VAL A 149      -3.701  -2.754  -2.215  1.00  1.170          H  
ATOM   2258 2HG2 VAL A 149      -4.999  -1.909  -1.360  1.00  1.170          H  
ATOM   2259 3HG2 VAL A 149      -4.956  -1.942  -3.113  1.00  1.170          H  
ATOM   2260  N   ALA A 150      -5.026   1.434  -4.471  1.00  0.820          N  
ATOM   2261  CA  ALA A 150      -5.842   1.469  -5.676  1.00  0.920          C  
ATOM   2262  C   ALA A 150      -5.083   0.884  -6.863  1.00  0.920          C  
ATOM   2263  O   ALA A 150      -3.978   1.332  -7.185  1.00  0.920          O  
ATOM   2264  CB  ALA A 150      -6.297   2.884  -5.959  1.00  1.250          C  
ATOM   2265  H   ALA A 150      -4.204   2.032  -4.375  1.00  0.980          H  
ATOM   2266  HA  ALA A 150      -6.712   0.859  -5.501  1.00  1.100          H  
ATOM   2267 1HB  ALA A 150      -6.926   2.893  -6.821  1.00  1.500          H  
ATOM   2268 2HB  ALA A 150      -6.853   3.257  -5.104  1.00  1.500          H  
ATOM   2269 3HB  ALA A 150      -5.444   3.511  -6.131  1.00  1.500          H  
ATOM   2270  N   TYR A 151      -5.677  -0.108  -7.518  1.00  0.970          N  
ATOM   2271  CA  TYR A 151      -5.021  -0.775  -8.645  1.00  0.990          C  
ATOM   2272  C   TYR A 151      -5.485  -0.225  -9.990  1.00  1.070          C  
ATOM   2273  O   TYR A 151      -6.675  -0.242 -10.292  1.00  1.100          O  
ATOM   2274  CB  TYR A 151      -5.325  -2.270  -8.614  1.00  1.380          C  
ATOM   2275  CG  TYR A 151      -4.818  -2.986  -7.409  1.00  1.380          C  
ATOM   2276  CD1 TYR A 151      -5.659  -3.151  -6.315  1.00  1.380          C  
ATOM   2277  CD2 TYR A 151      -3.532  -3.490  -7.386  1.00  1.380          C  
ATOM   2278  CE1 TYR A 151      -5.215  -3.828  -5.213  1.00  1.380          C  
ATOM   2279  CE2 TYR A 151      -3.086  -4.164  -6.274  1.00  1.380          C  
ATOM   2280  CZ  TYR A 151      -3.925  -4.339  -5.195  1.00  1.380          C  
ATOM   2281  OH  TYR A 151      -3.488  -5.020  -4.098  1.00  1.380          O  
ATOM   2282  H   TYR A 151      -6.592  -0.418  -7.174  1.00  1.160          H  
ATOM   2283  HA  TYR A 151      -3.942  -0.617  -8.573  1.00  1.190          H  
ATOM   2284 1HB  TYR A 151      -6.394  -2.432  -8.682  1.00  1.650          H  
ATOM   2285 2HB  TYR A 151      -4.876  -2.734  -9.480  1.00  1.650          H  
ATOM   2286  HD1 TYR A 151      -6.676  -2.749  -6.337  1.00  1.650          H  
ATOM   2287  HD2 TYR A 151      -2.876  -3.357  -8.248  1.00  1.650          H  
ATOM   2288  HE1 TYR A 151      -5.877  -3.965  -4.359  1.00  1.650          H  
ATOM   2289  HE2 TYR A 151      -2.073  -4.568  -6.251  1.00  1.650          H  
ATOM   2290  HH  TYR A 151      -4.229  -5.165  -3.511  1.00  1.650          H  
ATOM   2291  N   ASP A 152      -4.544   0.256 -10.803  1.00  1.210          N  
ATOM   2292  CA  ASP A 152      -4.840   0.827 -12.125  1.00  1.430          C  
ATOM   2293  C   ASP A 152      -4.781  -0.279 -13.150  1.00  1.490          C  
ATOM   2294  O   ASP A 152      -3.999  -1.220 -12.987  1.00  1.950          O  
ATOM   2295  CB  ASP A 152      -3.757   1.821 -12.516  1.00  1.910          C  
ATOM   2296  CG  ASP A 152      -4.022   2.892 -13.637  1.00  1.910          C  
ATOM   2297  OD1 ASP A 152      -4.844   2.723 -14.522  1.00  1.910          O  
ATOM   2298  OD2 ASP A 152      -3.353   3.919 -13.555  1.00  1.910          O  
ATOM   2299  H   ASP A 152      -3.567   0.246 -10.492  1.00  1.450          H  
ATOM   2300  HA  ASP A 152      -5.828   1.287 -12.126  1.00  1.720          H  
ATOM   2301 1HB  ASP A 152      -3.311   2.261 -11.642  1.00  2.300          H  
ATOM   2302 2HB  ASP A 152      -3.016   1.196 -12.949  1.00  2.300          H  
ATOM   2303  N   ASN A 153      -5.599  -0.193 -14.193  1.00  1.480          N  
ATOM   2304  CA  ASN A 153      -5.514  -1.142 -15.314  1.00  1.680          C  
ATOM   2305  C   ASN A 153      -4.643  -0.587 -16.503  1.00  1.710          C  
ATOM   2306  O   ASN A 153      -5.231  -0.281 -17.556  1.00  1.860          O  
ATOM   2307  CB  ASN A 153      -6.924  -1.450 -15.809  1.00  2.270          C  
ATOM   2308  CG  ASN A 153      -6.995  -2.701 -16.577  1.00  2.270          C  
ATOM   2309  OD1 ASN A 153      -6.123  -3.553 -16.403  1.00  2.270          O  
ATOM   2310  ND2 ASN A 153      -7.996  -2.875 -17.385  1.00  2.270          N  
ATOM   2311  H   ASN A 153      -6.298   0.562 -14.188  1.00  1.780          H  
ATOM   2312  HA  ASN A 153      -5.061  -2.062 -14.952  1.00  2.020          H  
ATOM   2313 1HB  ASN A 153      -7.631  -1.480 -14.992  1.00  2.730          H  
ATOM   2314 2HB  ASN A 153      -7.257  -0.639 -16.459  1.00  2.730          H  
ATOM   2315 1HD2 ASN A 153      -8.084  -3.738 -17.874  1.00  2.730          H  
ATOM   2316 2HD2 ASN A 153      -8.720  -2.163 -17.477  1.00  2.730          H  
ATOM   2317  N   PRO A 154      -3.286  -0.435 -16.414  1.00  2.210          N  
ATOM   2318  CA  PRO A 154      -2.482   0.269 -17.402  1.00  2.740          C  
ATOM   2319  C   PRO A 154      -2.544  -0.372 -18.768  1.00  2.780          C  
ATOM   2320  O   PRO A 154      -2.173  -1.530 -18.918  1.00  3.160          O  
ATOM   2321  CB  PRO A 154      -1.059   0.136 -16.851  1.00  4.110          C  
ATOM   2322  CG  PRO A 154      -1.100  -1.089 -15.981  1.00  4.110          C  
ATOM   2323  CD  PRO A 154      -2.478  -1.083 -15.378  1.00  4.110          C  
ATOM   2324  HA  PRO A 154      -2.796   1.322 -17.441  1.00  3.290          H  
ATOM   2325 1HB  PRO A 154      -0.341   0.044 -17.678  1.00  4.930          H  
ATOM   2326 2HB  PRO A 154      -0.791   1.044 -16.283  1.00  4.930          H  
ATOM   2327 1HG  PRO A 154      -0.903  -1.993 -16.584  1.00  4.930          H  
ATOM   2328 2HG  PRO A 154      -0.298  -1.032 -15.229  1.00  4.930          H  
ATOM   2329 1HD  PRO A 154      -2.822  -2.100 -15.157  1.00  4.930          H  
ATOM   2330 2HD  PRO A 154      -2.410  -0.454 -14.504  1.00  4.930          H  
ATOM   2331  N   LYS A 155      -2.873   0.437 -19.754  1.00  2.710          N  
ATOM   2332  CA  LYS A 155      -3.053   0.072 -21.156  1.00  2.880          C  
ATOM   2333  C   LYS A 155      -4.051  -1.069 -21.430  1.00  3.050          C  
ATOM   2334  O   LYS A 155      -3.865  -1.825 -22.387  1.00  3.310          O  
ATOM   2335  CB  LYS A 155      -1.704  -0.340 -21.752  1.00  3.960          C  
ATOM   2336  CG  LYS A 155      -0.625   0.724 -21.693  1.00  3.960          C  
ATOM   2337  CD  LYS A 155       0.665   0.220 -22.327  1.00  3.960          C  
ATOM   2338  CE  LYS A 155       1.776   1.257 -22.240  1.00  3.960          C  
ATOM   2339  NZ  LYS A 155       3.064   0.744 -22.795  1.00  3.960          N  
ATOM   2340  H   LYS A 155      -3.093   1.390 -19.503  1.00  3.250          H  
ATOM   2341  HA  LYS A 155      -3.417   0.955 -21.683  1.00  3.460          H  
ATOM   2342 1HB  LYS A 155      -1.333  -1.235 -21.253  1.00  4.760          H  
ATOM   2343 2HB  LYS A 155      -1.843  -0.596 -22.801  1.00  4.760          H  
ATOM   2344 1HG  LYS A 155      -0.963   1.615 -22.221  1.00  4.760          H  
ATOM   2345 2HG  LYS A 155      -0.433   0.985 -20.654  1.00  4.760          H  
ATOM   2346 1HD  LYS A 155       0.986  -0.691 -21.815  1.00  4.760          H  
ATOM   2347 2HD  LYS A 155       0.481  -0.021 -23.374  1.00  4.760          H  
ATOM   2348 1HE  LYS A 155       1.478   2.142 -22.801  1.00  4.760          H  
ATOM   2349 2HE  LYS A 155       1.925   1.532 -21.197  1.00  4.760          H  
ATOM   2350 1HZ  LYS A 155       3.772   1.461 -22.720  1.00  4.760          H  
ATOM   2351 2HZ  LYS A 155       3.355  -0.074 -22.272  1.00  4.760          H  
ATOM   2352 3HZ  LYS A 155       2.941   0.495 -23.767  1.00  4.760          H  
ATOM   2353  N   GLY A 156      -5.163  -1.143 -20.673  1.00  3.310          N  
ATOM   2354  CA  GLY A 156      -6.232  -2.117 -20.962  1.00  3.710          C  
ATOM   2355  C   GLY A 156      -6.127  -3.657 -20.680  1.00  3.090          C  
ATOM   2356  O   GLY A 156      -6.801  -4.404 -21.384  1.00  3.130          O  
ATOM   2357  H   GLY A 156      -5.275  -0.531 -19.856  1.00  3.970          H  
ATOM   2358 1HA  GLY A 156      -7.116  -1.757 -20.438  1.00  4.450          H  
ATOM   2359 2HA  GLY A 156      -6.484  -1.999 -22.015  1.00  4.450          H  
ATOM   2360  N   PRO A 157      -5.340  -4.194 -19.717  1.00  2.970          N  
ATOM   2361  CA  PRO A 157      -5.197  -5.618 -19.394  1.00  2.770          C  
ATOM   2362  C   PRO A 157      -6.486  -6.374 -19.045  1.00  2.410          C  
ATOM   2363  O   PRO A 157      -6.527  -7.606 -19.139  1.00  2.650          O  
ATOM   2364  CB  PRO A 157      -4.295  -5.589 -18.158  1.00  4.160          C  
ATOM   2365  CG  PRO A 157      -3.525  -4.335 -18.279  1.00  4.160          C  
ATOM   2366  CD  PRO A 157      -4.416  -3.375 -19.004  1.00  4.160          C  
ATOM   2367  HA  PRO A 157      -4.684  -6.116 -20.235  1.00  3.320          H  
ATOM   2368 1HB  PRO A 157      -4.907  -5.659 -17.236  1.00  4.990          H  
ATOM   2369 2HB  PRO A 157      -3.632  -6.457 -18.157  1.00  4.990          H  
ATOM   2370 1HG  PRO A 157      -3.264  -3.953 -17.275  1.00  4.990          H  
ATOM   2371 2HG  PRO A 157      -2.574  -4.497 -18.804  1.00  4.990          H  
ATOM   2372 1HD  PRO A 157      -4.873  -2.637 -18.383  1.00  4.990          H  
ATOM   2373 2HD  PRO A 157      -3.753  -2.980 -19.712  1.00  4.990          H  
ATOM   2374  N   GLY A 158      -7.560  -5.684 -18.655  1.00  2.380          N  
ATOM   2375  CA  GLY A 158      -8.722  -6.471 -18.289  1.00  2.630          C  
ATOM   2376  C   GLY A 158      -8.458  -7.087 -16.931  1.00  2.290          C  
ATOM   2377  O   GLY A 158      -8.803  -6.503 -15.895  1.00  2.570          O  
ATOM   2378  H   GLY A 158      -7.572  -4.679 -18.587  1.00  2.860          H  
ATOM   2379 1HA  GLY A 158      -9.607  -5.834 -18.243  1.00  3.160          H  
ATOM   2380 2HA  GLY A 158      -8.901  -7.245 -19.033  1.00  3.160          H  
ATOM   2381  N   ALA A 159      -8.067  -8.347 -16.953  1.00  2.190          N  
ATOM   2382  CA  ALA A 159      -7.772  -9.104 -15.747  1.00  2.040          C  
ATOM   2383  C   ALA A 159      -6.583  -8.546 -14.975  1.00  1.660          C  
ATOM   2384  O   ALA A 159      -5.689  -7.899 -15.521  1.00  1.900          O  
ATOM   2385  CB  ALA A 159      -7.519 -10.562 -16.067  1.00  2.920          C  
ATOM   2386  H   ALA A 159      -7.826  -8.725 -17.869  1.00  2.630          H  
ATOM   2387  HA  ALA A 159      -8.631  -9.040 -15.105  1.00  2.450          H  
ATOM   2388 1HB  ALA A 159      -7.338 -11.106 -15.139  1.00  3.500          H  
ATOM   2389 2HB  ALA A 159      -8.382 -10.982 -16.574  1.00  3.500          H  
ATOM   2390 3HB  ALA A 159      -6.664 -10.640 -16.696  1.00  3.500          H  
ATOM   2391  N   PHE A 160      -6.634  -8.762 -13.675  1.00  1.600          N  
ATOM   2392  CA  PHE A 160      -5.604  -8.439 -12.716  1.00  1.540          C  
ATOM   2393  C   PHE A 160      -5.209  -9.668 -11.924  1.00  1.340          C  
ATOM   2394  O   PHE A 160      -6.047 -10.544 -11.660  1.00  1.690          O  
ATOM   2395  CB  PHE A 160      -6.108  -7.414 -11.707  1.00  2.180          C  
ATOM   2396  CG  PHE A 160      -6.364  -6.033 -12.202  1.00  2.180          C  
ATOM   2397  CD1 PHE A 160      -7.434  -5.733 -13.016  1.00  2.180          C  
ATOM   2398  CD2 PHE A 160      -5.557  -4.994 -11.768  1.00  2.180          C  
ATOM   2399  CE1 PHE A 160      -7.669  -4.440 -13.394  1.00  2.180          C  
ATOM   2400  CE2 PHE A 160      -5.812  -3.713 -12.122  1.00  2.180          C  
ATOM   2401  CZ  PHE A 160      -6.859  -3.433 -12.924  1.00  2.180          C  
ATOM   2402  H   PHE A 160      -7.478  -9.198 -13.322  1.00  1.920          H  
ATOM   2403  HA  PHE A 160      -4.732  -8.056 -13.247  1.00  1.850          H  
ATOM   2404 1HB  PHE A 160      -7.044  -7.780 -11.277  1.00  2.620          H  
ATOM   2405 2HB  PHE A 160      -5.393  -7.353 -10.893  1.00  2.620          H  
ATOM   2406  HD1 PHE A 160      -8.098  -6.529 -13.365  1.00  2.620          H  
ATOM   2407  HD2 PHE A 160      -4.714  -5.209 -11.113  1.00  2.620          H  
ATOM   2408  HE1 PHE A 160      -8.508  -4.221 -14.049  1.00  2.620          H  
ATOM   2409  HE2 PHE A 160      -5.180  -2.911 -11.760  1.00  2.620          H  
ATOM   2410  HZ  PHE A 160      -7.045  -2.414 -13.180  1.00  2.620          H  
ATOM   2411  N   ARG A 161      -3.947  -9.694 -11.505  1.00  1.170          N  
ATOM   2412  CA  ARG A 161      -3.419 -10.680 -10.574  1.00  1.110          C  
ATOM   2413  C   ARG A 161      -2.085 -10.221 -10.009  1.00  0.980          C  
ATOM   2414  O   ARG A 161      -1.129  -9.966 -10.772  1.00  1.230          O  
ATOM   2415  CB  ARG A 161      -3.223 -12.055 -11.202  1.00  1.580          C  
ATOM   2416  CG  ARG A 161      -2.700 -13.105 -10.214  1.00  1.580          C  
ATOM   2417  CD  ARG A 161      -2.629 -14.458 -10.793  1.00  1.580          C  
ATOM   2418  NE  ARG A 161      -1.930 -15.377  -9.893  1.00  1.580          N  
ATOM   2419  CZ  ARG A 161      -2.491 -16.106  -8.888  1.00  1.580          C  
ATOM   2420  NH1 ARG A 161      -3.788 -16.036  -8.645  1.00  1.580          N  
ATOM   2421  NH2 ARG A 161      -1.736 -16.899  -8.144  1.00  1.580          N  
ATOM   2422  H   ARG A 161      -3.331  -8.952 -11.809  1.00  1.400          H  
ATOM   2423  HA  ARG A 161      -4.122 -10.785  -9.748  1.00  1.330          H  
ATOM   2424 1HB  ARG A 161      -4.159 -12.416 -11.624  1.00  1.890          H  
ATOM   2425 2HB  ARG A 161      -2.493 -12.001 -11.996  1.00  1.890          H  
ATOM   2426 1HG  ARG A 161      -1.685 -12.845  -9.903  1.00  1.890          H  
ATOM   2427 2HG  ARG A 161      -3.349 -13.132  -9.338  1.00  1.890          H  
ATOM   2428 1HD  ARG A 161      -3.625 -14.843 -10.997  1.00  1.890          H  
ATOM   2429 2HD  ARG A 161      -2.061 -14.408 -11.723  1.00  1.890          H  
ATOM   2430  HE  ARG A 161      -0.908 -15.466 -10.053  1.00  1.890          H  
ATOM   2431 1HH1 ARG A 161      -4.379 -15.445  -9.204  1.00  1.890          H  
ATOM   2432 2HH1 ARG A 161      -4.189 -16.585  -7.896  1.00  1.890          H  
ATOM   2433 1HH2 ARG A 161      -0.735 -16.970  -8.313  1.00  1.890          H  
ATOM   2434 2HH2 ARG A 161      -2.153 -17.447  -7.406  1.00  1.890          H  
ATOM   2435  N   GLY A 162      -1.994 -10.220  -8.677  1.00  0.980          N  
ATOM   2436  CA  GLY A 162      -0.762  -9.869  -7.975  1.00  1.080          C  
ATOM   2437  C   GLY A 162      -0.886  -9.913  -6.450  1.00  0.860          C  
ATOM   2438  O   GLY A 162      -1.977 -10.130  -5.900  1.00  0.800          O  
ATOM   2439  H   GLY A 162      -2.854 -10.396  -8.141  1.00  1.180          H  
ATOM   2440 1HA  GLY A 162       0.049 -10.529  -8.295  1.00  1.300          H  
ATOM   2441 2HA  GLY A 162      -0.488  -8.860  -8.260  1.00  1.300          H  
ATOM   2442  N   SER A 163       0.254  -9.691  -5.781  1.00  0.890          N  
ATOM   2443  CA  SER A 163       0.313  -9.713  -4.316  1.00  0.740          C  
ATOM   2444  C   SER A 163       1.041  -8.509  -3.691  1.00  0.670          C  
ATOM   2445  O   SER A 163       1.978  -7.962  -4.283  1.00  0.700          O  
ATOM   2446  CB  SER A 163       1.035 -10.976  -3.889  1.00  1.100          C  
ATOM   2447  OG  SER A 163       0.364 -12.128  -4.307  1.00  1.100          O  
ATOM   2448  H   SER A 163       1.116  -9.567  -6.320  1.00  1.070          H  
ATOM   2449  HA  SER A 163      -0.705  -9.731  -3.940  1.00  0.890          H  
ATOM   2450 1HB  SER A 163       2.042 -10.972  -4.305  1.00  1.320          H  
ATOM   2451 2HB  SER A 163       1.123 -10.982  -2.830  1.00  1.320          H  
ATOM   2452  HG  SER A 163       0.916 -12.856  -4.030  1.00  1.320          H  
ATOM   2453  N   ILE A 164       0.636  -8.113  -2.467  1.00  0.680          N  
ATOM   2454  CA  ILE A 164       1.360  -7.054  -1.738  1.00  0.690          C  
ATOM   2455  C   ILE A 164       1.813  -7.512  -0.324  1.00  0.680          C  
ATOM   2456  O   ILE A 164       0.993  -7.969   0.486  1.00  0.740          O  
ATOM   2457  CB  ILE A 164       0.548  -5.724  -1.618  1.00  0.960          C  
ATOM   2458  CG1 ILE A 164       0.157  -5.187  -3.032  1.00  0.960          C  
ATOM   2459  CG2 ILE A 164       1.424  -4.656  -0.910  1.00  0.960          C  
ATOM   2460  CD1 ILE A 164      -0.752  -3.943  -3.034  1.00  0.960          C  
ATOM   2461  H   ILE A 164      -0.180  -8.576  -2.054  1.00  0.820          H  
ATOM   2462  HA  ILE A 164       2.237  -6.808  -2.308  1.00  0.830          H  
ATOM   2463  HB  ILE A 164      -0.363  -5.893  -1.049  1.00  1.150          H  
ATOM   2464 1HG1 ILE A 164       1.056  -4.974  -3.582  1.00  1.150          H  
ATOM   2465 2HG1 ILE A 164      -0.380  -5.976  -3.553  1.00  1.150          H  
ATOM   2466 1HG2 ILE A 164       0.896  -3.731  -0.820  1.00  1.150          H  
ATOM   2467 2HG2 ILE A 164       1.698  -4.994   0.085  1.00  1.150          H  
ATOM   2468 3HG2 ILE A 164       2.325  -4.488  -1.482  1.00  1.150          H  
ATOM   2469 1HD1 ILE A 164      -0.982  -3.674  -4.064  1.00  1.150          H  
ATOM   2470 2HD1 ILE A 164      -1.675  -4.171  -2.504  1.00  1.150          H  
ATOM   2471 3HD1 ILE A 164      -0.269  -3.101  -2.560  1.00  1.150          H  
ATOM   2472  N   ASP A 165       3.117  -7.379  -0.016  1.00  0.690          N  
ATOM   2473  CA  ASP A 165       3.619  -7.760   1.312  1.00  0.790          C  
ATOM   2474  C   ASP A 165       3.919  -6.586   2.228  1.00  0.830          C  
ATOM   2475  O   ASP A 165       3.588  -5.474   1.797  1.00  1.770          O  
ATOM   2476  CB  ASP A 165       4.911  -8.615   1.275  1.00  1.070          C  
ATOM   2477  CG  ASP A 165       4.747 -10.037   0.910  1.00  1.070          C  
ATOM   2478  OD1 ASP A 165       3.643 -10.469   0.874  1.00  1.070          O  
ATOM   2479  OD2 ASP A 165       5.750 -10.713   0.690  1.00  1.070          O  
ATOM   2480  H   ASP A 165       3.738  -6.979  -0.719  1.00  0.830          H  
ATOM   2481  HA  ASP A 165       2.852  -8.362   1.799  1.00  0.950          H  
ATOM   2482 1HB  ASP A 165       5.608  -8.196   0.568  1.00  1.280          H  
ATOM   2483 2HB  ASP A 165       5.384  -8.583   2.237  1.00  1.280          H  
ATOM   2484  N   ASP A 166       3.631  -6.964   3.486  1.00  0.810          N  
ATOM   2485  CA  ASP A 166       4.350  -6.444   4.651  1.00  0.910          C  
ATOM   2486  C   ASP A 166       4.330  -4.920   4.669  1.00  0.900          C  
ATOM   2487  O   ASP A 166       5.374  -4.276   4.738  1.00  1.280          O  
ATOM   2488  CB  ASP A 166       5.774  -7.018   4.687  1.00  1.230          C  
ATOM   2489  CG  ASP A 166       6.461  -6.966   6.061  1.00  1.230          C  
ATOM   2490  OD1 ASP A 166       5.765  -6.949   7.055  1.00  1.230          O  
ATOM   2491  OD2 ASP A 166       7.670  -7.010   6.105  1.00  1.230          O  
ATOM   2492  H   ASP A 166       2.636  -6.947   3.664  1.00  0.970          H  
ATOM   2493  HA  ASP A 166       3.835  -6.790   5.549  1.00  1.090          H  
ATOM   2494 1HB  ASP A 166       5.716  -8.058   4.406  1.00  1.480          H  
ATOM   2495 2HB  ASP A 166       6.403  -6.510   3.958  1.00  1.480          H  
ATOM   2496  N   ILE A 167       3.121  -4.360   4.595  1.00  0.740          N  
ATOM   2497  CA  ILE A 167       2.919  -2.921   4.580  1.00  0.800          C  
ATOM   2498  C   ILE A 167       3.118  -2.331   5.955  1.00  0.780          C  
ATOM   2499  O   ILE A 167       2.447  -2.724   6.912  1.00  0.900          O  
ATOM   2500  CB  ILE A 167       1.486  -2.608   4.112  1.00  1.100          C  
ATOM   2501  CG1 ILE A 167       1.330  -3.102   2.659  1.00  1.100          C  
ATOM   2502  CG2 ILE A 167       1.171  -1.092   4.285  1.00  1.100          C  
ATOM   2503  CD1 ILE A 167      -0.077  -3.140   2.143  1.00  1.100          C  
ATOM   2504  H   ILE A 167       2.314  -4.961   4.549  1.00  0.890          H  
ATOM   2505  HA  ILE A 167       3.636  -2.472   3.896  1.00  0.960          H  
ATOM   2506  HB  ILE A 167       0.790  -3.178   4.710  1.00  1.320          H  
ATOM   2507 1HG1 ILE A 167       1.924  -2.465   2.035  1.00  1.320          H  
ATOM   2508 2HG1 ILE A 167       1.726  -4.100   2.582  1.00  1.320          H  
ATOM   2509 1HG2 ILE A 167       0.158  -0.877   3.964  1.00  1.320          H  
ATOM   2510 2HG2 ILE A 167       1.265  -0.797   5.327  1.00  1.320          H  
ATOM   2511 3HG2 ILE A 167       1.876  -0.520   3.689  1.00  1.320          H  
ATOM   2512 1HD1 ILE A 167      -0.097  -3.491   1.136  1.00  1.320          H  
ATOM   2513 2HD1 ILE A 167      -0.647  -3.828   2.757  1.00  1.320          H  
ATOM   2514 3HD1 ILE A 167      -0.523  -2.164   2.177  1.00  1.320          H  
ATOM   2515  N   LYS A 168       4.036  -1.371   6.042  1.00  0.700          N  
ATOM   2516  CA  LYS A 168       4.363  -0.723   7.308  1.00  0.730          C  
ATOM   2517  C   LYS A 168       4.545   0.782   7.113  1.00  0.670          C  
ATOM   2518  O   LYS A 168       4.861   1.238   6.006  1.00  0.660          O  
ATOM   2519  CB  LYS A 168       5.649  -1.320   7.910  1.00  1.010          C  
ATOM   2520  CG  LYS A 168       5.615  -2.859   8.164  1.00  1.010          C  
ATOM   2521  CD  LYS A 168       4.665  -3.288   9.292  1.00  1.010          C  
ATOM   2522  CE  LYS A 168       4.687  -4.811   9.456  1.00  1.010          C  
ATOM   2523  NZ  LYS A 168       3.663  -5.299  10.438  1.00  1.010          N  
ATOM   2524  H   LYS A 168       4.533  -1.115   5.180  1.00  0.840          H  
ATOM   2525  HA  LYS A 168       3.535  -0.865   8.000  1.00  0.880          H  
ATOM   2526 1HB  LYS A 168       6.484  -1.117   7.236  1.00  1.210          H  
ATOM   2527 2HB  LYS A 168       5.874  -0.822   8.855  1.00  1.210          H  
ATOM   2528 1HG  LYS A 168       5.341  -3.382   7.251  1.00  1.210          H  
ATOM   2529 2HG  LYS A 168       6.619  -3.183   8.431  1.00  1.210          H  
ATOM   2530 1HD  LYS A 168       4.973  -2.823  10.228  1.00  1.210          H  
ATOM   2531 2HD  LYS A 168       3.650  -2.983   9.073  1.00  1.210          H  
ATOM   2532 1HE  LYS A 168       4.492  -5.273   8.486  1.00  1.210          H  
ATOM   2533 2HE  LYS A 168       5.676  -5.113   9.796  1.00  1.210          H  
ATOM   2534 1HZ  LYS A 168       3.723  -6.310  10.509  1.00  1.210          H  
ATOM   2535 2HZ  LYS A 168       3.833  -4.891  11.341  1.00  1.210          H  
ATOM   2536 3HZ  LYS A 168       2.736  -5.046  10.121  1.00  1.210          H  
ATOM   2537  N   ILE A 169       4.330   1.560   8.175  1.00  0.690          N  
ATOM   2538  CA  ILE A 169       4.624   2.988   8.113  1.00  0.710          C  
ATOM   2539  C   ILE A 169       5.631   3.316   9.212  1.00  0.840          C  
ATOM   2540  O   ILE A 169       5.374   3.067  10.393  1.00  1.340          O  
ATOM   2541  CB  ILE A 169       3.355   3.849   8.196  1.00  0.990          C  
ATOM   2542  CG1 ILE A 169       2.410   3.427   7.022  1.00  0.990          C  
ATOM   2543  CG2 ILE A 169       3.743   5.339   8.113  1.00  0.990          C  
ATOM   2544  CD1 ILE A 169       1.078   4.132   6.945  1.00  0.990          C  
ATOM   2545  H   ILE A 169       4.030   1.146   9.050  1.00  0.830          H  
ATOM   2546  HA  ILE A 169       5.110   3.212   7.162  1.00  0.850          H  
ATOM   2547  HB  ILE A 169       2.835   3.649   9.130  1.00  1.180          H  
ATOM   2548 1HG1 ILE A 169       2.948   3.544   6.104  1.00  1.180          H  
ATOM   2549 2HG1 ILE A 169       2.183   2.372   7.139  1.00  1.180          H  
ATOM   2550 1HG2 ILE A 169       2.863   5.954   8.162  1.00  1.180          H  
ATOM   2551 2HG2 ILE A 169       4.399   5.600   8.944  1.00  1.180          H  
ATOM   2552 3HG2 ILE A 169       4.266   5.531   7.177  1.00  1.180          H  
ATOM   2553 1HD1 ILE A 169       0.508   3.738   6.103  1.00  1.180          H  
ATOM   2554 2HD1 ILE A 169       0.527   3.975   7.851  1.00  1.180          H  
ATOM   2555 3HD1 ILE A 169       1.235   5.183   6.792  1.00  1.180          H  
ATOM   2556  N   ASP A 170       6.788   3.824   8.799  1.00  0.890          N  
ATOM   2557  CA  ASP A 170       7.926   4.094   9.671  1.00  0.990          C  
ATOM   2558  C   ASP A 170       8.106   5.562  10.053  1.00  1.180          C  
ATOM   2559  O   ASP A 170       8.371   6.405   9.191  1.00  1.680          O  
ATOM   2560  CB  ASP A 170       9.205   3.599   8.990  1.00  1.350          C  
ATOM   2561  CG  ASP A 170       9.300   2.051   8.867  1.00  1.350          C  
ATOM   2562  OD1 ASP A 170       8.754   1.349   9.691  1.00  1.350          O  
ATOM   2563  OD2 ASP A 170       9.930   1.598   7.938  1.00  1.350          O  
ATOM   2564  H   ASP A 170       6.885   4.055   7.806  1.00  1.070          H  
ATOM   2565  HA  ASP A 170       7.785   3.524  10.590  1.00  1.190          H  
ATOM   2566 1HB  ASP A 170       9.261   4.031   7.987  1.00  1.620          H  
ATOM   2567 2HB  ASP A 170      10.069   3.963   9.547  1.00  1.620          H  
ATOM   2568  N   GLY A 171       7.974   5.873  11.346  1.00  1.450          N  
ATOM   2569  CA  GLY A 171       8.072   7.263  11.805  1.00  2.180          C  
ATOM   2570  C   GLY A 171       9.525   7.689  11.885  1.00  2.490          C  
ATOM   2571  O   GLY A 171      10.413   6.930  11.486  1.00  3.200          O  
ATOM   2572  H   GLY A 171       7.775   5.139  12.013  1.00  1.740          H  
ATOM   2573 1HA  GLY A 171       7.535   7.930  11.141  1.00  2.620          H  
ATOM   2574 2HA  GLY A 171       7.608   7.359  12.787  1.00  2.620          H  
ATOM   2575  N   LYS A 172       9.775   8.875  12.435  1.00  2.540          N  
ATOM   2576  CA  LYS A 172      11.133   9.395  12.487  1.00  3.070          C  
ATOM   2577  C   LYS A 172      12.120   8.358  13.028  1.00  3.450          C  
ATOM   2578  O   LYS A 172      11.882   7.815  14.108  1.00  3.670          O  
ATOM   2579  CB  LYS A 172      11.213  10.618  13.408  1.00  4.090          C  
ATOM   2580  CG  LYS A 172      12.599  11.240  13.475  1.00  4.090          C  
ATOM   2581  CD  LYS A 172      12.640  12.487  14.328  1.00  4.090          C  
ATOM   2582  CE  LYS A 172      14.058  13.072  14.354  1.00  4.090          C  
ATOM   2583  NZ  LYS A 172      15.017  12.206  15.139  1.00  4.090          N  
ATOM   2584  H   LYS A 172       8.999   9.456  12.750  1.00  3.050          H  
ATOM   2585  HA  LYS A 172      11.387   9.722  11.491  1.00  3.680          H  
ATOM   2586 1HB  LYS A 172      10.519  11.373  13.090  1.00  4.900          H  
ATOM   2587 2HB  LYS A 172      10.930  10.323  14.418  1.00  4.900          H  
ATOM   2588 1HG  LYS A 172      13.287  10.520  13.891  1.00  4.900          H  
ATOM   2589 2HG  LYS A 172      12.927  11.490  12.473  1.00  4.900          H  
ATOM   2590 1HD  LYS A 172      11.948  13.229  13.919  1.00  4.900          H  
ATOM   2591 2HD  LYS A 172      12.333  12.243  15.344  1.00  4.900          H  
ATOM   2592 1HE  LYS A 172      14.421  13.161  13.331  1.00  4.900          H  
ATOM   2593 2HE  LYS A 172      14.027  14.064  14.805  1.00  4.900          H  
ATOM   2594 1HZ  LYS A 172      15.936  12.625  15.129  1.00  4.900          H  
ATOM   2595 2HZ  LYS A 172      14.699  12.126  16.094  1.00  4.900          H  
ATOM   2596 3HZ  LYS A 172      15.073  11.266  14.726  1.00  4.900          H  
ATOM   2597  N   PRO A 173      13.238   8.071  12.326  1.00  4.090          N  
ATOM   2598  CA  PRO A 173      14.286   7.168  12.757  1.00  4.880          C  
ATOM   2599  C   PRO A 173      14.898   7.635  14.067  1.00  5.110          C  
ATOM   2600  O   PRO A 173      15.065   8.837  14.290  1.00  5.370          O  
ATOM   2601  CB  PRO A 173      15.313   7.264  11.619  1.00  7.320          C  
ATOM   2602  CG  PRO A 173      14.507   7.676  10.411  1.00  7.320          C  
ATOM   2603  CD  PRO A 173      13.424   8.584  10.949  1.00  7.320          C  
ATOM   2604  HA  PRO A 173      13.879   6.155  12.849  1.00  5.860          H  
ATOM   2605 1HB  PRO A 173      16.098   7.989  11.881  1.00  8.780          H  
ATOM   2606 2HB  PRO A 173      15.811   6.290  11.486  1.00  8.780          H  
ATOM   2607 1HG  PRO A 173      15.150   8.183   9.676  1.00  8.780          H  
ATOM   2608 2HG  PRO A 173      14.091   6.791   9.908  1.00  8.780          H  
ATOM   2609 1HD  PRO A 173      13.739   9.635  10.952  1.00  8.780          H  
ATOM   2610 2HD  PRO A 173      12.525   8.399  10.326  1.00  8.780          H  
ATOM   2611  N   VAL A 174      15.258   6.677  14.902  1.00  5.400          N  
ATOM   2612  CA  VAL A 174      15.906   6.932  16.175  1.00  5.980          C  
ATOM   2613  C   VAL A 174      17.233   6.180  16.208  1.00  6.670          C  
ATOM   2614  O   VAL A 174      17.262   4.959  16.035  1.00  7.140          O  
ATOM   2615  CB  VAL A 174      14.976   6.528  17.337  1.00  8.140          C  
ATOM   2616  CG1 VAL A 174      15.658   6.765  18.686  1.00  8.140          C  
ATOM   2617  CG2 VAL A 174      13.686   7.331  17.236  1.00  8.140          C  
ATOM   2618  H   VAL A 174      15.071   5.723  14.637  1.00  6.480          H  
ATOM   2619  HA  VAL A 174      16.115   8.000  16.260  1.00  7.180          H  
ATOM   2620  HB  VAL A 174      14.743   5.490  17.264  1.00  9.770          H  
ATOM   2621 1HG1 VAL A 174      14.981   6.474  19.489  1.00  9.770          H  
ATOM   2622 2HG1 VAL A 174      16.540   6.194  18.760  1.00  9.770          H  
ATOM   2623 3HG1 VAL A 174      15.905   7.824  18.789  1.00  9.770          H  
ATOM   2624 1HG2 VAL A 174      13.014   7.049  18.043  1.00  9.770          H  
ATOM   2625 2HG2 VAL A 174      13.913   8.394  17.306  1.00  9.770          H  
ATOM   2626 3HG2 VAL A 174      13.193   7.135  16.284  1.00  9.770          H  
ATOM   2627  N   GLN A 175      18.314   6.908  16.490  1.00  7.000          N  
ATOM   2628  CA  GLN A 175      19.696   6.405  16.521  1.00  7.940          C  
ATOM   2629  C   GLN A 175      19.948   5.311  17.559  1.00  8.360          C  
ATOM   2630  O   GLN A 175      20.986   4.652  17.543  1.00  8.700          O  
ATOM   2631  CB  GLN A 175      20.667   7.574  16.755  1.00 10.740          C  
ATOM   2632  CG  GLN A 175      20.600   8.229  18.152  1.00 10.740          C  
ATOM   2633  CD  GLN A 175      19.542   9.315  18.260  1.00 10.740          C  
ATOM   2634  OE1 GLN A 175      18.498   9.248  17.592  1.00 10.740          O  
ATOM   2635  NE2 GLN A 175      19.798  10.313  19.089  1.00 10.740          N  
ATOM   2636  H   GLN A 175      18.170   7.907  16.650  1.00  8.400          H  
ATOM   2637  HA  GLN A 175      19.914   5.978  15.541  1.00  9.530          H  
ATOM   2638 1HB  GLN A 175      21.689   7.225  16.607  1.00 12.890          H  
ATOM   2639 2HB  GLN A 175      20.481   8.351  16.015  1.00 12.890          H  
ATOM   2640 1HG  GLN A 175      20.406   7.486  18.906  1.00 12.890          H  
ATOM   2641 2HG  GLN A 175      21.566   8.692  18.348  1.00 12.890          H  
ATOM   2642 1HE2 GLN A 175      19.137  11.058  19.199  1.00 12.890          H  
ATOM   2643 2HE2 GLN A 175      20.654  10.330  19.608  1.00 12.890          H  
ATOM   2644  N   LYS A 176      19.018   5.150  18.480  1.00  8.620          N  
ATOM   2645  CA  LYS A 176      19.097   4.114  19.490  1.00  9.290          C  
ATOM   2646  C   LYS A 176      18.285   2.906  19.030  1.00  9.490          C  
ATOM   2647  O   LYS A 176      18.780   1.781  19.006  1.00  9.780          O  
ATOM   2648  CB  LYS A 176      18.566   4.618  20.831  1.00 12.740          C  
ATOM   2649  CG  LYS A 176      19.430   5.675  21.489  1.00 12.740          C  
ATOM   2650  CD  LYS A 176      18.840   6.126  22.816  1.00 12.740          C  
ATOM   2651  CE  LYS A 176      19.710   7.188  23.480  1.00 12.740          C  
ATOM   2652  NZ  LYS A 176      19.125   7.666  24.766  1.00 12.740          N  
ATOM   2653  H   LYS A 176      18.226   5.765  18.430  1.00 10.340          H  
ATOM   2654  HA  LYS A 176      20.136   3.805  19.606  1.00 11.150          H  
ATOM   2655 1HB  LYS A 176      17.570   5.033  20.698  1.00 15.290          H  
ATOM   2656 2HB  LYS A 176      18.480   3.779  21.520  1.00 15.290          H  
ATOM   2657 1HG  LYS A 176      20.432   5.275  21.650  1.00 15.290          H  
ATOM   2658 2HG  LYS A 176      19.505   6.533  20.832  1.00 15.290          H  
ATOM   2659 1HD  LYS A 176      17.844   6.539  22.650  1.00 15.290          H  
ATOM   2660 2HD  LYS A 176      18.752   5.271  23.487  1.00 15.290          H  
ATOM   2661 1HE  LYS A 176      20.696   6.768  23.676  1.00 15.290          H  
ATOM   2662 2HE  LYS A 176      19.816   8.036  22.803  1.00 15.290          H  
ATOM   2663 1HZ  LYS A 176      19.731   8.367  25.172  1.00 15.290          H  
ATOM   2664 2HZ  LYS A 176      18.214   8.070  24.595  1.00 15.290          H  
ATOM   2665 3HZ  LYS A 176      19.034   6.891  25.407  1.00 15.290          H  
ATOM   2666  N   ALA A 177      17.043   3.145  18.598  1.00  9.540          N  
ATOM   2667  CA  ALA A 177      16.131   2.076  18.192  1.00 10.010          C  
ATOM   2668  C   ALA A 177      16.685   1.254  17.045  1.00 10.390          C  
ATOM   2669  O   ALA A 177      16.482   0.039  16.981  1.00 10.820          O  
ATOM   2670  CB  ALA A 177      14.798   2.658  17.764  1.00 13.830          C  
ATOM   2671  H   ALA A 177      16.710   4.093  18.591  1.00 11.450          H  
ATOM   2672  HA  ALA A 177      15.985   1.417  19.047  1.00 12.010          H  
ATOM   2673 1HB  ALA A 177      14.124   1.849  17.488  1.00 16.590          H  
ATOM   2674 2HB  ALA A 177      14.367   3.232  18.580  1.00 16.590          H  
ATOM   2675 3HB  ALA A 177      14.960   3.296  16.907  1.00 16.590          H  
ATOM   2676  N   PHE A 178      17.392   1.921  16.139  1.00 10.430          N  
ATOM   2677  CA  PHE A 178      17.946   1.264  14.974  1.00 10.990          C  
ATOM   2678  C   PHE A 178      19.473   1.231  14.993  1.00 11.260          C  
ATOM   2679  O   PHE A 178      20.098   1.188  13.928  1.00 11.540          O  
ATOM   2680  CB  PHE A 178      17.448   1.978  13.724  1.00 15.160          C  
ATOM   2681  CG  PHE A 178      15.949   2.002  13.659  1.00 15.160          C  
ATOM   2682  CD1 PHE A 178      15.270   3.175  13.925  1.00 15.160          C  
ATOM   2683  CD2 PHE A 178      15.220   0.864  13.372  1.00 15.160          C  
ATOM   2684  CE1 PHE A 178      13.888   3.221  13.901  1.00 15.160          C  
ATOM   2685  CE2 PHE A 178      13.843   0.902  13.347  1.00 15.160          C  
ATOM   2686  CZ  PHE A 178      13.178   2.081  13.611  1.00 15.160          C  
ATOM   2687  H   PHE A 178      17.503   2.935  16.232  1.00 12.520          H  
ATOM   2688  HA  PHE A 178      17.590   0.236  14.957  1.00 13.190          H  
ATOM   2689 1HB  PHE A 178      17.812   3.008  13.726  1.00 18.190          H  
ATOM   2690 2HB  PHE A 178      17.830   1.485  12.834  1.00 18.190          H  
ATOM   2691  HD1 PHE A 178      15.855   4.054  14.157  1.00 18.190          H  
ATOM   2692  HD2 PHE A 178      15.744  -0.071  13.170  1.00 18.190          H  
ATOM   2693  HE1 PHE A 178      13.354   4.150  14.113  1.00 18.190          H  
ATOM   2694  HE2 PHE A 178      13.278  -0.002  13.121  1.00 18.190          H  
ATOM   2695  HZ  PHE A 178      12.087   2.105  13.591  1.00 18.190          H  
ATOM   2696  N   GLY A 179      20.070   1.279  16.187  1.00 11.380          N  
ATOM   2697  CA  GLY A 179      21.522   1.271  16.317  1.00 11.850          C  
ATOM   2698  C   GLY A 179      22.079  -0.116  16.653  1.00 12.360          C  
ATOM   2699  O   GLY A 179      21.611  -1.132  16.134  1.00 12.310          O  
ATOM   2700  OXT GLY A 179      23.137  -0.194  17.280  1.00 17.770          O  
ATOM   2701  H   GLY A 179      19.506   1.323  17.043  1.00 13.660          H  
ATOM   2702 1HA  GLY A 179      21.971   1.631  15.393  1.00 14.220          H  
ATOM   2703 2HA  GLY A 179      21.806   1.977  17.099  1.00 14.220          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 -876.285 110.706 579.148 -50.7075 16.854 32.7685 313.596 -336.68 -1.7967 -11.8806 -296.22 -48.5732 -27.6896 -96.7842 -26.2447 -13.2517 0 14.5757 10.8958 74.9864 130.824 -55.3537 44.9363 -34.3029 42.9874 174.69 -328.804
VAL:NtermProteinFull_1 -1.08878 0.32581 0.70234 -0.31372 0.18031 0.0682 0.28327 -0.40433 -0 -0 -0.00087 1.49133 0 0 0 0 0 0.10629 0.00273 0.07623 0 0 0 1.9342 0 0.64424 4.00724
PRO_2 -1.6304 0.34763 0.89525 -0.13158 0.00132 0.09541 0.35824 -0.49357 -0 -0 -0.16036 0.2161 0 0 0 0 0 -0.05794 0.01146 0.17517 0 -1.07999 0 -2.4119 -0.40843 0.7709 -3.50268
ALA_3 -2.48879 0.52751 0.91161 -0.02393 0 0 0.53313 -0.8393 -0.01833 -0.15979 -0.07193 -0.19885 0 0 0 0 0 -0.01899 0 0 0 -0.12301 0 1.8394 -0.81506 0.68932 -0.25701
PRO_4 -3.45822 1.04453 2.04716 -0.20218 0.00592 0.14899 1.08357 -0.94225 -0.00209 -0.01699 -1.30517 -0.03756 0 0 0 0 0 0.16763 0.00447 0.45031 0 -0.96662 0 -2.4119 -0.64797 1.41217 -3.62619
PRO_5 -7.49767 1.63735 4.02227 -0.06531 7e-05 0.04242 1.71869 -1.8568 -0 -0 -1.27573 0.57251 0 0 0 0 0 -0.0432 0.05075 0.04334 0 -0.53109 0 -2.4119 5.75701 2.4812 2.6439
PRO_6 -5.07794 1.35737 2.93249 -0.07109 6e-05 0.04316 1.51118 -1.24373 -0 -0 -0.78458 0.59067 0 0 0 0 0 -0.22176 0.04135 0.23152 0 -0.99628 0 -2.4119 6.42197 2.04154 4.36402
GLY_7 -2.17967 0.449 2.24406 -4e-05 0 0 1.24458 -1.20664 -0.00079 -0.00321 -0.92972 -0.42794 0 0 0 0 0 -0.20579 0 0 0 0.34494 0 0.83697 0.64946 0.52277 1.33799
ASP_8 -4.67326 0.84993 5.50072 -0.12284 0.09368 0.39073 2.37521 -2.47394 -0.01383 -0.10769 -5.70886 -0.14916 0 0 -1.03165 0 0 -0.06385 0.06801 0 2.50703 -0.38045 0 -2.3716 -0.01644 0.61105 -4.7172
MET_9 -8.08142 0.85206 3.66076 -0.61566 0.29951 0.34908 1.56366 -2.10573 -0 -0 -1.81731 -0.53463 0 0 0 0 0 0.30414 0.16998 1.60104 0 0.10469 0 0.60916 0.2867 1.16689 -2.18709
LYS_10 -4.88961 0.72785 5.77029 -0.4277 0.09681 0.1289 2.85112 -2.41553 -0 -0 -4.98639 0.22415 0 0 0 -0.54509 0 0.00599 0.06807 3.37925 0 0.09447 0 -1.5107 0.53004 1.44989 0.55182
SER_11 -4.00779 0.54266 2.90308 -0.05388 0.01076 0.08344 1.43685 -1.50908 -0.00151 -0.00704 -1.04477 -0.86451 0 0 0 -0.51999 0 0.06495 0.03762 0.0719 0 -0.03045 1.77278 -0.77834 0.67976 0.97135 -0.24222
LEU_12 -5.10777 0.37308 4.5588 -0.48938 0.18977 0.12533 2.48144 -2.13284 -0.00124 -0.00333 -2.00776 -0.05464 0 0 0 0 0 -0.03354 0.12182 1.09336 0 -0.14354 0 0.18072 0.87794 0.37052 0.39874
ILE_13 -7.35877 1.11761 3.1399 -0.48978 0.44371 0.10794 1.74157 -2.41919 -0.00142 -0.00467 -0.70895 0.04168 0 0 0 0 0 -0.04751 0.07324 0.37924 0 -0.70904 0 0.73287 -0.05973 0.45259 -3.56871
GLY_14 -1.56187 0.04945 1.79792 -4e-05 0 0 0.90114 -0.87411 -0.00124 -0.00333 -0.7475 -0.4155 0 0 0 0 0 -0.11563 0 0 0 0.36889 0 0.83697 -0.1781 0.39875 0.45577
LYS_15 -4.01866 0.59352 3.1144 -0.52849 0.11712 0.35288 1.05719 -1.40731 -0.06725 -0.41125 -0.31298 -0.11253 0 0 0 0 0 -0.05506 0.04148 1.87468 0 0.0268 0 -1.5107 -0.05309 0.36303 -0.93621
GLY_16 -2.34238 0.47138 2.72943 -0.00032 0 0 1.31051 -1.36853 -0.01888 -0.10399 -0.64771 -0.18783 0 0 0 0 0 -0.00706 0 0 0 -1.52625 0 0.83697 -0.23249 0.73543 -0.35175
PRO_17 -1.82727 0.51279 1.19831 -0.12723 1e-05 0.09148 0.39082 -0.59883 -0.01397 -0.13386 0.32311 0.25021 0 0 0 0 0 0.40788 0.00669 0.15824 0 -1.23207 0 -2.4119 -0.16867 0.97197 -2.20226
THR_18 -3.74791 0.53032 3.39677 -0.14926 0.05514 0.05144 2.2943 -1.75651 -0 -0 -2.06697 -0.34474 0 0 0 0 0 0.13149 0.00063 1.16311 0 -0.25084 2.36713 -1.0874 -0.19224 0.88215 1.27662
SER_19 -3.0745 0.72965 1.91951 -0.02633 0 0.06154 0.84189 -1.03103 -0.00101 -0.00724 -0.88053 -0.2706 0 0 0 0 0 0.15128 0.0302 0.17149 0 -0.42911 0.6 -0.77834 -0.23 0.56105 -1.66206
SER_20 -3.21728 0.14835 3.13624 -0.01572 0 0.02785 1.93646 -1.55187 -0.00444 -0.09917 -2.15029 -0.95671 0 0 -0.10082 0 0 0.09423 0.00011 0.47251 0 -0.24953 0.6007 -0.77834 0.69928 0.21901 -1.78942
TYR_21 -6.33633 0.73853 2.31153 -1.0018 0.12043 0.62788 1.37522 -1.44585 -0 -0 -1.44618 -0.30566 0 0 -0.10082 0 0 -0.00554 0.05142 0 1.65282 -0.24753 0.00065 1.2797 0.68789 0.26495 -1.77867
THR_22 -7.57015 1.6038 5.35987 -0.19007 0.18269 0.07926 4.05176 -3.11622 -0 -0 -2.80066 -0.4778 0 0 -0.33422 -0.80292 0 0.00725 0.22466 0.18882 0 -0.00024 2.35783 -1.0874 0.00978 1.25997 -1.054
ALA_23 -3.02866 0.77158 1.27375 -0.01038 0 0 0.4059 -1.08904 -0.00065 -0.00797 1.17768 -0.2626 0 0 0 0 0 0.22229 0 0 0 0.52991 0 1.8394 1.22241 1.8373 4.8809
LYS_24 -1.72927 0.14232 1.49431 -0.33121 0.03673 0.171 0.41441 -0.82995 -0 -0 0.37504 0.07796 0 0 0 0 0 0.08386 0.00135 1.72616 0 -0.0599 0 -1.5107 0.80452 2.17015 3.03678
THR_25 -3.57121 0.56296 2.48258 -0.21685 0.23536 0.08028 1.26151 -1.35365 -0.01232 -0.07925 -0.85426 -0.20636 0 0 -0.33422 0 0 0.02189 0.02379 0.10548 0 -0.01893 2.28682 -1.0874 -0.22209 1.73285 0.83698
ASN_26 -4.23872 0.58592 2.9723 -0.15978 0.00938 0.21218 1.37081 -1.76721 -0 -0 -0.05767 -0.85606 0 0 -1.03196 0 0 -0.00806 0.06149 0 1.83872 -0.21751 0 -0.93687 0.07715 0.50083 -1.64506
VAL_27 -1.73394 0.2113 1.37019 -0.26301 0.15601 0.05366 0.70091 -0.80895 -0 -0 0.00232 -0.26001 0 0 -1.03196 0 0 -0.07783 0.00012 0.36578 0 -0.76932 0 1.9342 -0.17829 0.25006 -0.07877
GLY_28 -1.19672 0.12135 1.06812 -7e-05 0 0 0.14254 -0.61388 -0.02379 -0.11853 0.10697 -0.34032 0 0 0 0 0 -0.17462 0 0 0 -1.54027 0 0.83697 -0.11998 0.20052 -1.65171
TRP_29 -8.25332 1.18585 2.45558 -0.71245 0.41372 0.40471 1.39929 -2.09145 -0.04536 -0.27047 -0.96521 -0.34325 0 0 0 0 0 0.65425 0.00048 0 2.65831 -0.28578 0 1.6906 -0.12876 0.77099 -1.46225
THR_30 -3.46305 0.12374 4.63186 -0.10301 0.092 0.05501 1.66024 -1.99941 -0 -0 -1.4013 -0.54704 0 0 -0.5083 0 0 0.20599 0.01081 0.10374 0 -0.60446 2.26649 -1.0874 -0.22869 1.15832 0.36555
GLY_31 -1.94866 0.21545 2.22932 -0.00042 0 0 0.46905 -1.087 -0.02157 -0.15194 -0.36201 -0.22285 0 0 0 0 0 0.01187 0 0 0 -1.49112 0 0.83697 -0.0016 0.94785 -0.57665
LEU_32 -5.88436 0.61483 3.10481 -0.51894 0.16423 0.15017 1.37159 -1.98207 -0.01899 -0.16776 -2.29639 0.11734 0 0 -0.68797 0 0 -0.03141 0.01727 0.10701 0 -0.13206 0 0.18072 -0.26384 0.78694 -5.36888
GLY_33 -3.09924 0.47597 2.82313 -0.00153 0 0 1.18408 -1.5842 -0.02726 -0.23969 -0.67873 -0.31738 0 0 0 0 0 -0.09976 0 0 0 -1.53745 0 0.83697 0.06083 0.40582 -1.79842
ALA_34 -5.77073 0.88542 3.33228 -0.02391 0 0 2.62259 -2.40513 -0 -0 -2.55593 -0.24267 0 0 0 0 0 0.13272 0 0 0 0.09706 0 1.8394 0.40076 0.38656 -1.30158
LEU_35 -7.42847 0.58313 3.82402 -0.82273 0.43224 0.26844 2.57391 -2.49966 -0.02004 -0.11189 -2.79166 0.20742 0 0 0 0 0 -0.08085 0.39046 1.60796 0 -0.27318 0 0.18072 -0.0157 0.76415 -3.21176
ASN_36 -6.99041 0.2899 6.73848 -0.19077 0.03403 0.25955 3.20068 -3.43558 -0.03451 -0.23827 -3.25573 -0.50187 0 0 0 -0.80292 0 -0.00307 0.01744 0 3.39363 0.39856 0 -0.93687 0.06295 0.57222 -1.42257
TYR_37 -8.61769 0.6566 3.77507 -0.94283 0.08285 0.19789 3.19866 -2.62908 -0.03525 -0.15791 -3.32102 -0.48158 0 0 0 -0.5777 0 0.00511 0.50283 0 2.22312 -0.20732 0.06682 1.2797 0.16775 0.46522 -4.34876
SER_38 -4.21876 0.22042 3.88567 -0.02595 0 0.0621 1.93052 -1.98511 -0 -0 -2.15441 -0.28116 0 0 0 0 0 -0.00495 0.00075 0.03439 0 -0.5502 0.60585 -0.77834 -0.12655 0.39837 -2.98733
GLY_39 -2.92478 0.35059 3.17063 -0.0011 0 0 2.36661 -1.6844 -0 -0 -2.17953 -0.31382 0 0 0 0 0 -0.13021 0 0 0 -1.5434 0 0.83697 0.2283 0.16164 -1.66249
THR_40 -3.09551 0.37901 1.65655 -0.13673 0.04795 0.10704 0.23237 -1.21277 -0 -0 -0.67206 -0.96819 0 0 0 0 0 0.02717 0.00964 0.44898 0 -0.22689 2.37634 -1.0874 0.34604 0.31227 -1.45618
HIS_D_41 -5.7566 0.81765 4.93214 -0.34781 0.00282 0.43581 1.69191 -2.44734 -0.01744 -0.11937 -2.03978 -0.17871 0 0 0 -0.5777 0 0.04326 0.16143 0 1.4846 -0.32516 0 -0.45461 0.2409 0.39601 -2.05797
LEU_42 -4.82084 0.27223 2.78862 -0.59738 0.17397 0.16058 1.1965 -1.83987 -0.00225 -0.03867 -0.36767 0.33923 0 0 -0.7358 0 0 -0.09184 0.12483 0.42892 0 0.07278 0 0.18072 0.30263 0.48865 -1.96464
SER_43 -3.42667 0.22896 3.16603 -0.03165 0.00321 0.05606 1.13764 -1.60057 -0 -0 1.15672 -0.83965 0 0 0 0 0 -0.05589 0.00051 0.3855 0 -0.03849 0.60001 -0.77834 0.16342 0.39504 0.52183
ASP_44 -1.78177 0.11909 1.69164 -0.11992 0.01916 0.36923 0.66721 -0.86081 -0 -0 0.11106 -0.33794 0 0 0 0 0 -0.03795 0.01161 0 2.49664 -0.38579 0 -2.3716 -0.20803 0.27833 -0.33982
GLY_45 -2.2987 0.18394 2.20344 -0.00341 0 0 0.66912 -1.19006 -0.00283 -0.04114 0.06886 -0.4687 0 0 0 0 0 -0.06852 0 0 0 -1.50472 0 0.83697 -0.00245 0.50086 -1.11734
ARG_46 -2.31632 0.13348 2.5791 -0.58501 0.08996 0.3287 1.08178 -1.1457 -0 -0 -2.31269 0.313 0 0 0 -1.51858 0 0.00609 0.11882 2.28931 0 -0.10996 0 -1.2888 0.29393 0.56039 -1.48251
ALA_47 -2.46831 0.09523 1.69281 -0.02047 0 0 0.8187 -1.0778 -0.02379 -0.1584 -0.6667 -0.44909 0 0 0 0 0 0.00242 0 0 0 -0.52018 0 1.8394 -0.0693 0.34563 -0.65985
TYR_48 -7.25814 1.03562 3.25225 -0.61567 0.11279 0.30769 0.84193 -2.22446 -0.018 -0.05744 -1.97235 -0.21708 0 0 0 -0.26564 0 0.07875 0.03751 0 2.03998 -0.34241 1.11004 1.2797 -0.16282 0.65695 -2.38081
SER_49 -5.46062 0.45292 4.63599 -0.03242 0.00161 0.05768 2.88601 -2.31757 -0 -0 -2.433 -0.82728 0 0 0 0 0 0.03086 0.02765 0.43688 0 0.47686 0.6 -0.77834 0.0563 0.67079 -1.51566
TYR_50 -6.22651 0.75079 2.04351 -0.62296 0.10064 0.33164 1.45228 -1.86495 -0.0129 -0.04305 -1.6336 -0.16546 0 0 0 0 0 -0.07462 0.00437 0 2.41849 0.06973 0.01546 1.2797 0.27616 0.32468 -1.5766
ASN_51 -9.00923 0.61092 6.88663 -0.29781 0.15194 0.54127 3.6864 -3.81348 -0.00926 -0.08516 -2.27879 -0.90576 0 0 0 -0.51999 0 -0.01586 0.14886 0 2.05837 -0.28909 0 -0.93687 0.12904 0.52332 -3.42452
LYS_52 -6.17093 0.57991 4.92368 -0.3054 0.02621 0.15228 2.57983 -2.41259 -0.01186 -0.03963 -1.78443 0.02386 0 0 0 0 0 -0.05554 0.07088 2.24883 0 0.03537 0 -1.5107 -0.09211 0.63428 -1.10807
LEU_53 -8.70127 1.03986 2.89888 -0.51527 0.24391 0.13862 2.52451 -2.50589 -0.01717 -0.08248 -2.19416 0.15602 0 0 0 0 0 -0.02299 0.33214 0.45028 0 -0.16585 0 0.18072 0.0354 0.83252 -5.37222
TYR_54 -8.38437 1.45501 3.82879 -0.67441 0.07292 0.35985 2.86866 -2.55409 -0.00211 -0.00907 -2.41923 -0.14719 0 0 -0.34368 0 0 0.39033 0.03836 0 1.85595 -0.21182 0.06119 1.2797 0.07907 1.59533 -0.86079
ASP_55 -2.40027 0.50851 3.79398 -0.11209 0.00664 0.33456 1.56173 -1.60863 -0.03132 -0.22703 -5.15154 -0.22095 0 0 0 -0.54509 0 0.04455 0.00024 0 3.4214 -0.45382 0 -2.3716 -0.18468 1.47508 -2.16034
VAL_56 -6.28965 0.96685 1.66473 -0.28941 0.18141 0.04998 1.06272 -1.89927 -0.00015 -0.00042 -0.72833 -0.21148 0 0 0 0 0 0.20379 0.00591 0.02692 0 -0.34743 0 1.9342 -0.05183 0.80751 -2.91396
ASP_57 -2.20688 0.13778 2.10682 -0.21864 0.03517 0.71206 0.80101 -1.09131 -0.01199 -0.03955 0.02242 -0.9837 0 0 0 0 0 0.05677 0.0088 0 1.83914 -0.73236 0 -2.3716 0.36952 0.7015 -0.86505
ILE_58 -7.00068 1.05719 3.63939 -0.63399 0.37341 0.13774 2.68102 -2.2563 -0 -0 -2.17509 0.20377 0 0 0 0 0 0.10037 0.13936 0.99365 0 -0.77869 0 0.73287 0.093 0.83482 -1.85817
LEU_59 -4.06972 0.28517 1.29222 -0.57136 0.19674 0.13827 0.33765 -1.34186 -0.01513 -0.10298 -0.37735 0.29521 0 0 0 0 0 -0.0404 0.04385 0.53061 0 -0.28831 0 0.18072 -0.35379 0.71224 -3.14823
VAL_60 -8.82847 0.8617 2.1559 -0.27116 0.15141 0.05351 2.05199 -2.74734 -0.01623 -0.0843 -2.65647 -0.08179 0 0 0 0 0 -0.02271 0.12355 0.12992 0 -0.51317 0 1.9342 -0.32817 0.41149 -7.67616
THR_61 -6.0794 0.64625 5.21623 -0.11731 0.13502 0.07654 2.97013 -2.72139 -0.00315 -0.06342 -3.82464 -0.47166 0 0 -1.58137 0 0 0.42953 0.21072 0.16219 0 -0.73959 2.32594 -1.0874 -0.19347 1.3673 -3.34296
PRO_62 -3.29848 0.67555 2.54713 -0.13088 0 0.09523 1.11707 -1.13407 -0 -0 -1.31697 0.2388 0 0 -0.64328 0 0 0.03305 0.01488 0.14902 0 -1.19126 0 -2.4119 -0.24494 1.51569 -3.98535
ALA_63 -2.866 0.21268 2.15494 -0.02823 0.01939 0 0.83985 -1.21545 -0.00348 -0.01242 -0.0074 -0.59332 0 0 0 0 0 0.0014 0 0 0 0.23219 0 1.8394 -0.12626 0.57491 1.02222
THR_64 -7.90884 0.81562 5.94694 -0.16733 0.08186 0.06165 3.78557 -3.27525 -0 -0 -3.78925 -0.25869 0 0 -0.538 0 0 -0.0414 0.00757 0.1635 0 -0.16549 2.30406 -1.0874 0.19969 0.4488 -3.41639
GLU_65 -4.91313 0.28309 4.62899 -0.19528 0.02725 0.29052 2.27966 -2.23956 -0.01477 -0.10949 -2.70325 -0.53004 0 0 0 0 0 0.0329 0.00164 0 3.09195 -0.02573 0 -2.7348 0.03212 0.50908 -2.28885
LEU_66 -8.31449 1.35627 1.58882 -0.49557 0.21257 0.10321 2.58222 -1.96631 -0 -0 -2.27236 0.25162 0 0 0 0 0 0.17384 0.13515 0.41775 0 -0.30986 0 0.18072 -0.21635 0.83382 -5.73895
SER_67 -4.02323 0.19589 3.82248 -0.03261 0.0006 0.06117 2.37116 -1.91393 -0.0014 -0.02616 -2.06368 -0.78772 0 0 0 0 0 -0.06474 0.00855 0.13357 0 -0.03493 0.6016 -0.77834 0.12805 0.71683 -1.68684
TYR_68 -9.27116 1.25939 1.38512 -0.53345 0.173 0.25912 2.53483 -2.23901 -0.00239 -0.0069 -2.28537 -0.30919 0 0 0 0 0 -0.02023 0.17827 0 2.66418 -0.13274 0.01556 1.2797 0.22477 0.51219 -4.3143
PHE_69 -8.49882 1.05896 3.97654 -0.67512 0.16535 0.39781 2.44318 -2.77018 -0.00894 -0.02743 -2.49909 0.11871 0 0 0 0 0 -0.04114 0.05552 0 2.30129 -0.26443 0 1.0402 0.06227 0.68082 -2.4845
ILE_70 -8.46499 0.59241 2.13036 -0.53038 0.27049 0.14585 2.19021 -2.15064 -0.00243 -0.00709 -2.57424 0.09072 0 0 0 0 0 -0.01918 0.26177 3.11581 0 -0.77441 0 0.73287 -0.0954 0.53555 -4.55274
ALA_71 -4.46634 0.71317 2.35952 -0.02921 0.01722 0 1.87099 -1.86507 -0.00894 -0.02743 -2.20902 -0.47089 0 0 0 0 0 0.0582 0 0 0 0.21763 0 1.8394 0.0755 0.87637 -1.04891
PRO_72 -5.93964 1.31441 2.91937 -0.20574 0.00356 0.14188 0.65189 -1.41533 -0 -0 -1.26098 0.03981 0 0 -0.54194 0 0 0.02347 0.0627 0.33281 0 -0.80393 0 -2.4119 0.22659 0.99374 -5.86925
GLU_73 -4.35241 0.17347 5.03921 -0.19909 0.02771 0.28 1.77501 -2.15026 -0.02693 -0.14842 -3.15914 -0.54407 0 0 0 -0.46122 0 0.13905 0.14448 0 2.96872 -0.02189 0 -2.7348 0.56876 0.53007 -2.15175
PHE_74 -7.08406 0.78708 4.23091 -0.73669 0.06245 -0.02639 2.1609 -2.80672 -0.00365 -0.02781 -1.36504 -0.30966 0 0 0 0 0 0.13462 0.14302 0 2.56797 0.13783 0 1.0402 0.43627 0.53368 -0.1251
THR_75 -5.87011 0.89774 4.07595 -0.23111 0.18164 0.08894 1.81146 -2.33982 -0.01389 -0.14883 -1.01082 -1.233 0 0 -0.12577 0 0 0.02736 0.32964 0.3632 0 0.07623 2.49241 -1.0874 -0.20775 1.14049 -0.78345
ASP_76 -5.80089 0.77585 6.88828 -0.12884 0.02265 0.3947 2.89587 -3.06742 -0.01025 -0.12102 -3.19824 -1.31508 0 0 -1.23938 0 0 -0.01945 0.01331 0 3.9175 0.05848 0 -2.3716 -0.02312 0.95875 -1.36988
LYS_77 -2.55609 0.24836 3.19791 -0.42193 0.06827 0.22245 0.93771 -1.33135 -0 -0 -1.22986 0.08275 0 0 -0.47053 0 0 -0.09582 0.01551 1.44345 0 -0.02509 0 -1.5107 -0.36473 0.28282 -1.50686
ASN_78 -3.04952 0.374 3.12867 -0.1929 0.03068 0.3096 0.57788 -1.39265 -0 -0 -0.57539 -0.44766 0 0 0 0 0 -0.05762 0.01751 0 1.98475 -0.49947 0 -0.93687 -0.70832 0.15471 -1.28259
HIS_79 -6.59704 0.62128 6.11356 -0.39972 0.04048 0.40138 2.80879 -2.90362 -0.00539 -0.02362 -1.43304 -0.23652 0 0 -0.76885 0 0 0.25401 0.01438 0 3.21659 -0.01253 0 -0.45461 -0.43017 0.37965 0.58502
ASN_80 -2.56534 0.28618 1.75746 -0.18465 0.0254 0.29149 0.77711 -1.09715 -0.00481 -0.06932 -0.44844 -0.49899 0 0 0 0 0 -0.05583 0.00033 0 1.96378 -0.40966 0 -0.93687 -0.34623 0.40757 -1.10796
ASP_81 -4.82959 0.4608 5.98878 -0.21779 0.0297 0.71168 2.37871 -2.59439 -0.02096 -0.1503 -4.41976 -0.66341 0 0 -1.00043 -0.42738 0 0.01799 0.06162 0 2.07825 -0.68158 0 -2.3716 -0.39326 0.41044 -5.63249
TYR_82 -5.91978 0.87501 3.80806 -0.65962 0.04382 0.32422 1.68648 -2.36429 -0.01408 -0.07587 -0.97963 0.02861 0 0 0 0 0 0.00904 0.01144 0 2.25595 0.17264 0.00083 1.2797 -0.24856 0.71659 0.95056
SER_83 -5.00248 0.98178 4.79984 -0.03289 0.01863 0.0304 1.48386 -2.34218 -0.02542 -0.12094 -1.72374 0.0419 0 0 -0.54194 0 0 0.01575 0.22704 0.16379 0 0.08282 1.74909 -0.77834 0.20645 0.77845 0.01187
SER_84 -4.71447 0.69713 5.24456 -0.03269 0 0.06165 1.53354 -2.30054 -0.00795 -0.04203 -2.22712 -0.98021 0 0 0 -0.42738 0 -0.02475 0.01126 0.33047 0 0.07048 0.62245 -0.77834 0.56545 1.02866 -1.36983
THR_85 -5.46848 0.33646 3.52902 -0.16615 0.07569 0.05736 1.82896 -2.08184 -0.03695 -0.18661 -1.70091 -0.80527 0 0 -0.22144 0 0 0.0994 0.00154 0.32608 0 -0.54017 2.33043 -1.0874 0.67024 1.01743 -2.02259
TYR_86 -8.76463 1.22905 5.32249 -0.68596 0.18861 0.12525 2.51726 -3.23149 -0.04528 -0.29808 -1.98776 -0.51957 0 0 -0.22144 0 0 0.00185 0.00489 0 2.81358 -0.32866 0.09867 1.2797 0.93063 0.93269 -0.63818
VAL_87 -6.02906 0.43792 2.227 -0.24994 0.1216 0.04955 1.83468 -2.14897 -0.02217 -0.10229 -1.76147 -0.26255 0 0 0 0 0 0.0565 0.03271 0.3684 0 -0.78368 0 1.9342 0.24188 0.77498 -3.28068
SER_88 -4.72106 0.71462 4.08486 -0.02558 0 0.02157 2.98063 -2.26462 -0.03751 -0.32201 -3.1937 0.16183 0 0 0 0 0 0.00545 0.0006 0.43667 0 0.17155 0.61799 -0.77834 -0.13383 0.3745 -1.90638
VAL_89 -7.09318 0.93063 2.77003 -0.27041 0.16906 0.05859 3.05296 -2.39836 -0.00975 -0.05434 -3.22991 -0.26162 0 0 0 0 0 -0.06051 0.00528 0.20502 0 -0.74952 0 1.9342 -0.13612 0.7476 -4.39035
ASP_90 -4.67418 0.22997 4.32434 -0.11219 0.00517 0.33676 2.28863 -2.1741 -0.02262 -0.07651 -3.57997 0.09292 0 0 0 0 0 -0.06407 0.0212 0 3.05666 -0.12086 0 -2.3716 -0.16948 0.73632 -2.2736
LEU_91 -7.73819 0.94746 -0.26615 -0.50859 0.21354 0.11269 1.00037 -1.45243 -0.00829 -0.02778 -0.74753 0.06902 0 0 0 0 0 0.04772 0.11615 0.81692 0 -0.30917 0 0.18072 -0.05114 0.45663 -7.14804
ALA_92 -5.0885 0.539 3.06225 -0.02984 0.01524 0 2.72446 -2.19768 -0.00924 -0.03096 -3.2009 -0.45678 0 0 0 0 0 -0.05159 0 0 0 0.41744 0 1.8394 0.37409 0.4969 -1.59671
PHE_93 -8.76211 1.22815 0.88569 -0.49135 0.01159 0.22015 1.4347 -1.78865 -0.01369 -0.10491 -0.97081 0.2199 0 0 0 0 0 -0.01122 0.02868 0 2.24 -0.26807 0 1.0402 0.34907 0.58009 -4.17262
SER_94 -3.57679 0.58366 4.30365 -0.0203 0 0.0464 2.07751 -1.73554 -0.04051 -0.15956 -1.04476 -0.50989 0 0 -0.68665 0 0 6.98782 0.00159 0.53958 0 -0.15775 0.8031 -0.77834 -0.39237 12.2731 18.514
ASP_95 -2.58101 1.01823 4.43349 -0.10964 0.00761 0.31246 2.32097 -1.76208 -0.02646 -0.16708 -4.86405 -1.04882 0 0 -0.74056 -0.49574 0 -0.00292 0.10186 0 2.27216 -0.02293 0 -2.3716 -0.11871 12.5805 8.73566
GLY_96 -0.97711 0.16712 1.44267 -6e-05 0 0 0.65084 -0.69676 -0.0205 -0.09659 -1.5065 -0.36918 0 0 -0.74056 0 0 -0.17878 0 0 0 -1.5133 0 0.83697 -0.18762 0.76007 -2.42926
THR_97 -3.03585 0.32206 2.4604 -0.11146 0.09245 0.07482 1.03484 -1.27355 -0.06006 -0.36326 -0.90332 -0.48412 0 0 0 0 0 -0.01654 0.12648 0.17231 0 -0.70544 2.2718 -1.0874 -0.51289 0.17738 -1.82134
TYR_98 -4.55599 0.60083 4.42708 -0.60737 0.04911 0.30391 2.17395 -2.16147 -0 -0 -2.64331 0.03163 0 0 -1.04153 0 0 0.09739 0.00016 0 1.88228 -0.01417 1e-05 1.2797 0.11209 0.3379 0.2722
LEU_99 -6.28536 0.77151 2.52086 -0.63162 0.29525 0.17796 1.06366 -1.89702 -0.01948 -0.1086 0.01928 -0.00681 0 0 0 0 0 -0.05481 0.13711 1.48752 0 -0.31147 0 0.18072 0.07698 0.59415 -1.99018
HIS_100 -3.76998 0.43663 3.85464 -0.72225 0.01177 0.8227 0.48032 -1.88386 -0 -0 -0.0586 -1.9295 0 0 0 0 0 -0.06408 0.12826 0 1.9303 -0.07911 0 -0.45461 -0.41019 0.47753 -1.23002
ASP_101 -4.55626 0.47107 5.51972 -0.1169 0.02119 0.36159 1.84977 -2.45202 -0 -0 -3.39615 -0.3361 0 0 -1.04153 0 0 -0.05403 0.00234 0 2.43139 -0.29472 0 -2.3716 -0.59102 0.30577 -4.2475
LEU_102 -6.13405 0.7647 3.54659 -0.61486 0.41149 0.1135 2.50564 -2.29187 -0.01948 -0.1086 -0.33597 0.32666 0 0 0 0 0 0.00232 0.04589 1.4546 0 -0.32667 0 0.18072 -0.48208 0.57388 -0.38759
LYS_103 -1.89769 0.11173 1.60689 -0.3099 0.02559 0.14863 0.46044 -0.82732 -0.00147 -0.02664 -0.5071 0.16446 0 0 0 0 0 -0.06345 0.00216 2.16436 0 0.00062 0 -1.5107 -0.38987 0.44756 -0.40169
ALA_104 -2.20987 0.17249 1.22033 -0.02447 3e-05 0 0.37697 -0.92819 -0 -0 -0.08478 -0.21483 0 0 0 0 0 -0.04959 0 0 0 -0.11771 0 1.8394 -0.75333 0.2536 -0.51996
VAL_105 -5.27433 0.97971 0.96436 -0.30471 0.32421 0.06968 0.94258 -1.37869 -0.01482 -0.14156 -0.32583 -0.3245 0 0 0 0 0 -0.00165 0.02903 0.14523 0 -0.52566 0 1.9342 -0.38926 0.41138 -2.88062
ASP_106 -5.62213 1.05042 6.25541 -0.1894 0.06867 0.60842 3.19683 -2.84321 -0.01482 -0.14156 -1.44732 -1.42201 0 0 0 0 0 0.01643 0.06059 0 2.64663 -0.38822 0 -2.3716 0.0198 0.78521 0.26812
GLN_107 -3.62244 0.23378 2.47888 -0.25436 0.02661 0.21398 0.75268 -1.37793 -0.01102 -0.1702 -0.49502 -0.78711 0 0 0 0 0 -0.04177 0.00357 0 3.24102 -0.0272 0 -0.18838 0.76983 0.74442 1.48934
TYR_108 -9.26099 0.99279 3.94945 -0.8917 0.10363 0.1541 3.03011 -3.09217 -0.00961 -0.06575 -3.26782 -0.45883 0 0 0 0 0 -0.03341 0 0 1.92761 -0.2585 0.02951 1.2797 0.99053 0.71461 -4.16673
GLY_109 -4.16498 0.86453 3.03038 -0.00012 0 0 1.59715 -1.91949 -0 -0 -2.15054 -0.39029 0 0 -0.88451 0 0 0.21445 0 0 0 0.69763 0 0.83697 1.11579 0.86304 -0.28999
VAL_110 -7.31093 0.61369 2.91353 -0.31385 0.375 0.07984 2.25929 -2.38721 -0.02217 -0.10229 -1.55429 -0.51258 0 0 0 0 0 0.15558 0.01883 0.06805 0 0.77656 0 1.9342 1.54834 0.87602 -0.58439
GLY_111 -3.55291 0.8992 3.26854 -0.00049 0 0 2.27101 -1.75549 -0.00595 -0.07566 -2.69868 -0.16693 0 0 0 0 0 -0.02104 0 0 0 -1.01349 0 0.83697 0.78376 0.95496 -0.27619
LEU_112 -4.45304 0.27582 3.44216 -0.62859 0.26205 0.25783 1.97176 -1.77305 -0 -0 -1.50109 -0.07766 0 0 -0.87466 0 0 0.01657 0.0189 0.90047 0 -0.0309 0 0.18072 0.368 0.8585 -0.7862
ASN_113 -4.25689 0.85723 3.98169 -0.37912 0.11573 0.77049 2.0948 -1.97665 -0.02305 -0.21895 -1.91998 -0.90311 0 0 -1.03184 -0.25561 0 0.09997 0.08616 0 1.61537 -1.04239 0 -0.93687 0.15258 1.49475 -1.67571
PRO_114 -4.10754 0.66428 3.86155 -0.13445 0.01107 0.09526 1.09644 -1.643 -0 -0 -0.75841 0.18894 0 0 0 0 0 -0.10986 0.02431 0.13979 0 -0.89716 0 -2.4119 -0.38745 1.37427 -2.99388
LYS_115 -3.63771 0.59391 5.31833 -0.4122 0.05856 0.21864 2.28961 -2.1924 -0 -0 -3.67522 0.53934 0 0 0 -0.756 0 -0.01092 0.04741 2.72041 0 -0.07272 0 -1.5107 -0.65642 0.878 -0.26006
ASP_116 -2.58517 0.3629 3.8591 -0.12192 0.01697 0.38189 1.20975 -1.50844 -0 -0 -2.4018 -0.43125 0 0 0 -0.756 0 -0.07702 0.04948 0 1.81909 -0.04175 0 -2.3716 -0.48335 0.83402 -2.24509
GLN_117 -4.18842 0.44042 3.55575 -0.28474 0.04826 0.25035 1.91621 -1.78367 -0.01415 -0.21083 -2.0703 -0.80604 0 0 -0.88451 0 0 -0.04444 0.08232 0 2.95418 -0.02254 0 -0.18838 -0.17073 0.532 -0.88926
GLY_118 -3.21001 0.30567 3.77673 -7e-05 0 0 2.17122 -1.88402 -0.00872 -0.06213 -1.32047 -0.30917 0 0 0 0 0 -0.07082 0 0 0 -1.45157 0 0.83697 1.20928 0.42047 0.40335
ASP_119 -4.4082 0.66408 5.59497 -0.17674 0.04956 0.6356 2.38005 -2.4972 -0.00433 -0.02636 -2.14776 -1.54694 0 0 -1.4418 0 0 0.00357 0.12991 0 4.03775 -0.01519 0 -2.3716 0.99642 0.7182 0.57399
SER_120 -1.79811 0.3095 2.77639 -0.03224 0.00138 0.05586 0.69352 -1.1866 -0.00433 -0.02636 -1.10056 -0.88665 0 0 -0.40996 0 0 -0.04517 0.00395 0.2656 0 -0.31163 0.63082 -0.77834 -0.51661 0.68415 -1.67541
LYS_121 -3.77964 0.50751 3.39259 -0.29421 0.04002 0.13613 1.67688 -1.65137 -0.0207 -0.22652 -0.58465 -0.05552 0 0 0 0 0 0.01671 0.00709 1.88131 0 -0.02656 0 -1.5107 -0.26145 0.27991 -0.47319
TYR_122 -6.55375 0.90027 1.18976 -0.58781 0.02488 0.32229 1.27035 -1.44369 -0.01763 -0.15556 -0.56736 -0.03697 0 0 0 0 0 0.07436 0.20253 0 1.905 1.58338 0.0174 1.2797 5.56129 0.48796 5.4564
LEU_123 -4.05054 0.34415 3.44061 -0.47833 0.1854 0.0999 2.02621 -1.80161 -4e-05 -0.00011 -1.53569 0.08825 0 0 0 0 0 0.01018 0.12635 0.72078 0 -0.32523 0 0.18072 5.3954 0.5282 4.95461
TYR_124 -5.58513 0.51059 2.71628 -0.61826 0.05826 0.32213 1.08911 -1.92465 -0.02015 -0.11861 -1.34141 -0.25838 0 0 0 -0.25561 0 -0.05813 0.05807 0 2.31214 -0.17512 0.23943 1.2797 0.3129 0.32358 -1.13323
VAL_125 -3.84501 0.47508 3.50226 -0.27797 0.17364 0.0639 1.75183 -1.94802 -4e-05 -0.00011 -1.56591 -0.45776 0 0 0 0 0 -0.03911 0.00103 0.19707 0 -0.63706 0 1.9342 0.31186 0.24 -0.12011
ASN_126 -2.61529 0.36698 2.0769 -0.19272 0.02991 0.3233 0.50512 -1.15006 -0.00568 -0.0209 0.16942 -1.02663 0 0 0 0 0 -0.06447 0.02869 0 1.89238 -1.03642 0 -0.93687 -0.58809 0.31536 -1.92907
GLN_127 -2.38774 0.30496 2.10283 -0.69415 0.08275 0.79677 0.45613 -1.18282 -4e-05 -0.00019 -0.12888 -0.84898 0 0 0 0 0 0.06876 0.04798 0 2.14373 0.35957 0 -0.18838 -0.21562 0.45558 1.17224
TRP_128 -12.2044 1.85094 6.17571 -0.93583 0.04267 0.35955 3.17041 -4.30405 -0 -0 -2.33094 -0.12446 0 0 0 0 0 -0.0291 0.01275 0 1.59736 -0.0613 0 1.6906 0.27118 0.59514 -4.22374
ASN_129 -7.52309 0.57819 5.65939 -0.28274 0.11655 0.48575 3.37067 -3.22248 -0.01519 -0.13837 -2.59418 -0.88966 0 0 0 0 0 -0.08003 0.10889 0 1.89194 -0.47253 0 -0.93687 -0.08853 0.49608 -3.53622
THR_130 -6.05802 0.38896 4.20395 -0.1802 0.09496 0.06936 2.61942 -2.37793 -0.00635 -0.0227 -2.86537 -0.08231 0 0 0 0 0 -0.08343 0.09572 0.06119 0 0.29847 2.26973 -1.0874 0.02702 0.37242 -2.26249
ILE_131 -7.79424 0.81762 2.59842 -0.61359 0.41577 0.1171 2.42491 -2.28965 -0 -0 -2.2825 0.33257 0 0 0 0 0 -0.05081 0.07091 0.96268 0 -0.78192 0 0.73287 -0.14155 0.42074 -5.06068
LYS_132 -3.23071 0.32317 2.29906 -0.29718 0.0368 0.14539 0.77617 -1.11527 -0.00635 -0.0227 -0.68194 -0.19133 0 0 0 0 0 0.0025 0.0075 2.13481 0 0.05906 0 -1.5107 -0.32183 0.2473 -1.34626
SER_133 -4.5484 0.44382 4.71968 -0.03004 0.00025 0.02323 2.58212 -2.14193 -0 -0 -2.28698 0.22155 0 0 0 0 0 -0.01064 0.10455 1.05951 0 -0.21299 1.93468 -0.77834 -0.07115 0.28043 1.28937
THR_134 -3.26039 0.16616 1.77331 -0.17519 0.11847 0.06683 0.79283 -1.22036 -0.01129 -0.09707 0.02499 0.05627 0 0 0 0 0 0.20738 0.00075 0.06389 0 0.01488 2.30535 -1.0874 -0.02294 0.41055 0.12703
ILE_135 -9.52246 1.5877 1.98527 -0.53958 0.4227 0.12865 2.48325 -2.54972 -0.00206 -0.00717 -2.63748 -0.0478 0 0 0 0 0 0.02402 0.04159 0.54541 0 0.05111 0 0.73287 0.19785 0.86388 -6.24197
GLY_136 -4.07916 0.32631 3.42608 -4e-05 0 0 2.172 -2.05223 -0 -0 -0.71639 -0.4176 0 0 0 0 0 -0.11424 0 0 0 0.40898 0 0.83697 0.37621 0.86704 1.03392
SER_137 -1.98595 0.18726 2.06355 -0.032 0.00194 0.05481 0.52728 -1.11851 -0 -0 0.30591 -1.01333 0 0 0 0 0 -0.05722 0.00305 0.23888 0 -0.32863 0.64431 -0.77834 -0.15184 0.27755 -1.16127
VAL_138 -4.49571 0.34831 1.47912 -0.29049 0.16315 0.06525 1.34865 -1.40447 -0 -0 -0.51633 -0.33258 0 0 0 0 0 -0.02165 0.00793 0.22335 0 -0.49698 0 1.9342 -0.24397 0.21341 -2.0188
ALA_139 -4.94377 0.59624 2.32934 -0.02906 0.03573 0 2.01381 -1.94329 -0.01747 -0.08906 -1.85706 -0.46734 0 0 0 0 0 -0.06053 0 0 0 -0.0208 0 1.8394 0.85473 0.95227 -0.80686
ALA_140 -4.079 0.56733 1.81709 -0.02411 0 0 1.22246 -1.66284 -0.00206 -0.00717 -1.06165 -0.21954 0 0 0 0 0 -0.03418 0 0 0 -0.06988 0 1.8394 0.31334 0.95147 -0.44934
GLY_141 -1.58534 0.04062 1.9527 -7e-05 0 0 1.03551 -0.9717 -0.01919 -0.07108 -1.41382 -0.38669 0 0 0 0 0 -0.16853 0 0 0 -1.52176 0 0.83697 -0.83339 0.16188 -2.94389
LYS_142 -5.25461 0.41577 4.81279 -0.2926 0.04105 0.13585 2.69626 -2.30767 -0.06107 -0.23593 -2.5843 -0.01162 0 0 0 0 0 0.0017 0.03156 1.82847 0 0.00471 0 -1.5107 -0.13691 0.2266 -2.20065
THR_143 -5.20156 0.67861 4.27265 -0.10413 0.0462 0.07647 2.54535 -2.25758 -0.00518 -0.01569 -2.28364 -0.60631 0 0 -0.68665 0 0 0.00432 7e-05 0.09798 0 -0.45333 2.29185 -1.0874 0.06367 0.33559 -2.28873
ILE_144 -9.77335 1.24733 2.51615 -0.47983 0.4001 0.10304 2.60178 -2.58565 -0 -0 -1.86426 0.14158 0 0 0 0 0 0.0097 0.10936 0.52984 0 -0.71163 0 0.73287 -0.42883 0.52915 -6.92265
LYS_145 -5.23599 0.73092 6.3316 -0.46003 0.13769 0.239 3.29818 -2.84354 -0.01681 -0.09247 -6.04451 -0.06997 0 0 0 -0.49574 0 -0.00396 0.06441 2.82281 0 -0.18872 0 -1.5107 -0.22443 0.61408 -2.94818
ARG_146 -5.07304 0.44679 4.0264 -0.58093 0.09561 0.34881 2.55893 -2.2039 -0.02234 -0.1907 -1.57418 -0.12367 0 0 0 0 0 -0.00118 0.06094 2.43453 0 -0.22534 0 -1.2888 -0.07274 0.52386 -0.86095
ILE_147 -7.43573 0.80585 1.72612 -0.48195 0.43903 0.11323 2.7446 -1.93408 -0.00656 -0.04415 -3.46148 -0.07643 0 0 0 0 0 0.0393 0.00424 0.32118 0 -0.7476 0 0.73287 -0.30477 0.59981 -6.96651
LEU_148 -9.33686 1.27764 3.1439 -0.64004 0.40004 0.22548 2.2363 -2.77755 -0.00239 -0.00862 -2.51699 0.05725 0 0 0 0 0 0.03967 0.21404 1.26292 0 0.01434 0 0.18072 -0.17287 0.64944 -5.75358
VAL_149 -7.1412 0.70749 1.35035 -0.33708 0.51357 0.07434 2.31157 -2.07705 -0.01165 -0.03966 -2.41794 -0.68642 0 0 0 0 0 -0.06032 0.06403 1.83571 0 -0.7555 0 1.9342 -0.16891 0.51609 -4.38838
ALA_150 -5.60915 0.61766 2.36078 -0.02547 0.00061 0 2.65 -2.20357 -0.00354 -0.01168 -2.46335 -0.38934 0 0 0 0 0 -0.04388 0 0 0 0.65295 0 1.8394 0.21358 0.27038 -2.14461
TYR_151 -9.18698 0.65371 2.8193 -0.63729 0.04246 0.34218 2.97446 -2.50133 -0.01435 -0.08067 -3.02835 -0.13011 0 0 0 0 0 -0.06207 0.11606 0 2.30117 0.01867 0.04669 1.2797 0.36866 0.21881 -4.45927
ASP_152 -7.0605 1.48761 7.38803 -0.1218 0.00863 0.35109 3.30721 -3.24067 -0.07948 -0.51086 -5.88264 -1.07179 0 0 0 -1.78422 0 0.07863 0.29837 0 4.37408 0.28075 0 -2.3716 0.05924 1.07218 -3.41773
ASN_153 -7.11443 0.99348 6.31417 -0.32309 0.14718 0.64473 3.17413 -3.07558 -0.0302 -0.35463 -2.11001 -0.78132 0 0 -0.7358 0 0 0.36603 0.59247 0 1.95948 -0.57838 0 -0.93687 1.30014 2.34558 1.79709
PRO_154 -4.66536 1.24712 3.34699 -0.18988 0.03189 0.14323 0.66568 -1.17443 -0 -0 -0.52865 -0.11876 0 0 0 0 0 -0.04096 0.03057 0.96012 0 -0.3716 0 -2.4119 1.29258 1.84915 0.0658
LYS_155 -1.94222 0.33302 1.63605 -0.34499 0.08681 0.22965 0.34809 -0.68762 -0.00539 -0.02362 -0.11403 -0.38625 0 0 0 0 0 0.23305 0.0404 1.52045 0 -0.10707 0 -1.5107 -0.07675 0.7427 -0.02842
GLY_156 -2.64308 0.53591 2.402 -4e-05 0 0 0.86849 -1.28248 -0 -0 -0.20982 -0.30432 0 0 0 0 0 -0.16202 0 0 0 -1.19216 0 0.83697 5.55777 2.34843 6.75564
PRO_157 -6.33282 1.58757 3.84869 -0.07505 0 0.04664 1.66778 -1.646 -0 -0 -1.45355 0.59115 0 0 0 0 0 -0.16285 0.18464 0.37731 0 -0.69034 0 -2.4119 5.69577 2.93235 4.15939
GLY_158 -3.49179 0.4987 3.73042 -0.00017 0 0 2.28488 -1.92411 -0 -0 -1.08722 -0.4168 0 0 0 0 0 0.02093 0 0 0 -1.27927 0 0.83697 1.03763 1.3587 1.56885
ALA_159 -4.29298 0.80116 1.79813 -0.02202 0 0 1.4249 -1.73333 -0.01079 -0.10583 -0.77726 -0.17621 0 0 0 0 0 0.02754 0 0 0 -0.17798 0 1.8394 0.67983 0.83616 0.11071
PHE_160 -9.15437 1.18183 3.73201 -0.53186 0.13894 0.24571 2.70173 -2.77145 -0 -0 -1.71086 -0.11608 0 0 0 0 0 0.26671 0.15201 0 2.43297 -0.30295 0 1.0402 -0.55736 0.78331 -2.46951
ARG_161 -4.86565 0.20738 4.90778 -0.68314 0.12537 0.40677 2.15303 -2.03865 -0.0316 -0.17926 -4.36302 0.25398 0 0 0 -0.46122 0 0.01249 0.04858 2.51782 0 0.03456 0 -1.2888 0.41783 0.74388 -2.08187
GLY_162 -2.76474 0.195 2.80427 -0.00141 0 0 2.07153 -1.40928 -0 -0 -2.50747 -0.35071 0 0 0 0 0 -0.13459 0 0 0 -1.31095 0 0.83697 0.82129 0.45879 -1.2913
SER_163 -5.13171 0.55329 4.02851 -0.026 0 0.02155 2.64496 -2.202 -0 -0 -2.71153 0.32073 0 0 0 0 0 0.05335 0.00185 0.68446 0 -0.12494 0.60442 -0.77834 0.23009 0.33339 -1.49792
ILE_164 -8.03792 0.93803 2.49786 -0.4457 0.37489 0.08717 2.78257 -2.34943 -0.01588 -0.1503 -2.63367 0.06763 0 0 0 0 0 -0.05635 0.1288 0.29908 0 -0.68545 0 0.73287 -0.16114 0.55951 -6.06743
ASP_165 -7.79728 0.91465 8.77958 -0.09037 0.01959 0.26517 4.08484 -4.00282 -0.0176 -0.12598 -4.06004 0.304 0 0 -0.5083 0 0 5.58969 0.37476 0 2.23455 0.55803 0 -2.3716 0.04805 13.543 17.7418
ASP_166 -4.45746 0.23342 4.77285 -0.22867 0.03299 0.75837 0.81488 -1.96726 -1e-05 -2e-05 -0.6351 -0.44645 0 0 0 0 0 -0.05049 0.12899 0 1.99977 -0.58685 0 -2.3716 0.16977 13.573 11.7401
ILE_167 -6.74735 1.20563 1.38145 -0.49676 0.37013 0.11479 1.34673 -1.54004 -0 -0 -0.47281 0.21751 0 0 0 0 0 -0.08702 0.04491 0.33411 0 -0.42882 0 0.73287 -0.26374 0.62574 -3.66266
LYS_168 -4.07877 0.29851 5.24813 -0.44913 0.09706 0.25876 2.21802 -2.20437 -0 -0 -3.7044 -0.15543 0 0 0 0 0 0.08709 0.16781 1.77198 0 0.04108 0 -1.5107 -0.25941 0.42252 -1.75125
ILE_169 -5.88339 0.83664 -0.5252 -0.45885 0.2991 0.09219 0.3205 -1.00073 -0.00734 -0.02189 -0.20333 -0.10438 0 0 0 0 0 0.08336 0.24961 0.28722 0 -0.67822 0 0.73287 -0.17777 0.55655 -5.60306
ASP_170 -2.90536 0.20731 3.83283 -0.11197 0.00898 0.32534 2.24907 -1.83216 -0 -0 -2.52972 -0.20151 0 0 0 0 0 -0.08064 1e-05 0 3.16661 -0.21505 0 -2.3716 -0.14504 0.49952 -0.1034
GLY_171 -2.57553 0.23261 1.97869 -0.00027 0 0 0.90396 -1.09264 -0.00734 -0.02189 -0.9548 -0.14769 0 0 0 0 0 -0.06678 0 0 0 -0.7796 0 0.83697 0.0333 0.22223 -1.43879
LYS_172 -4.39827 0.75498 4.36723 -0.48975 0.11517 0.33549 1.95919 -1.92107 -0 -0 -2.41569 0.56743 0 0 -0.4001 0 0 0.02929 0.03253 1.70914 0 -0.03342 0 -1.5107 0.07791 0.89301 -0.32762
PRO_173 -3.12268 0.5365 1.90305 -0.12336 0.00182 0.09088 1.11838 -0.87893 -0.00978 -0.13579 -1.0195 0.24011 0 0 0 0 0 -0.05616 0.02909 0.19127 0 -1.00346 0 -2.4119 -0.38691 0.9571 -4.08027
VAL_174 -4.99954 0.60376 2.92846 -0.26867 0.14043 0.056 2.75663 -2.04118 -0 -0 -1.10948 -0.38398 0 0 0 0 0 -0.02939 0.00327 0.24604 0 -0.77234 0 1.9342 -0.6375 0.37944 -1.19388
GLN_175 -2.55999 0.12343 1.90866 -0.72762 0.31792 1.07721 0.30328 -1.03867 -0.00978 -0.13579 -0.4702 -2.21766 0 0 0 0 0 -0.03379 0.0064 0 2.87114 -0.03641 0 -0.18838 -0.28432 0.39952 -0.69505
LYS_176 -3.08132 0.56073 2.96053 -0.29113 0.02991 0.12922 0.98686 -1.50871 -0 -0 0.30406 -0.11256 0 0 0 0 0 -0.02712 0.001 1.92795 0 -0.06027 0 -1.5107 0.14285 0.28065 0.73194
ALA_177 -3.00004 0.20774 1.21116 -0.02351 0 0 1.01406 -1.19903 -0 -0 0.50668 -0.35945 0 0 0 0 0 -0.07454 0 0 0 -0.37313 0 1.8394 -0.11474 0.19573 -0.16967
PHE_178 -3.50982 0.26321 1.81898 -0.68241 0.06683 0.42739 1.37031 -1.35798 -0 -0 -1.33906 0.12944 0 0 0 0 0 -0.04273 0.11213 0 1.97409 -0.23248 0 1.0402 -0.41608 0.20474 -0.17323
GLY:CtermProteinFull_179 -1.22879 0.02968 1.91246 -0.00025 0 0 0.68072 -0.89594 -0 -0 -0.96213 0.2282 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.08701 0.2104 0.72431
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409701 MODEL 4 2022-09-17_00000013_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 96.885 tmscore: 0.53745 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1      15.671  -9.819  10.355  1.00 15.500          N  
ATOM      2  CA  VAL A   1      15.420  -9.194   9.061  1.00 14.650          C  
ATOM      3  C   VAL A   1      14.399  -8.086   9.266  1.00 13.760          C  
ATOM      4  O   VAL A   1      13.286  -8.384   9.699  1.00 13.430          O  
ATOM      5  CB  VAL A   1      14.882 -10.221   8.032  1.00 20.850          C  
ATOM      6  CG1 VAL A   1      14.551  -9.525   6.694  1.00 20.850          C  
ATOM      7  CG2 VAL A   1      15.932 -11.315   7.796  1.00 20.850          C  
ATOM      8 1H   VAL A   1      16.537 -10.332  10.317  1.00 18.600          H  
ATOM      9 2H   VAL A   1      15.715  -9.070  11.057  1.00 18.600          H  
ATOM     10 3H   VAL A   1      14.914 -10.445  10.591  1.00 18.600          H  
ATOM     11  HA  VAL A   1      16.365  -8.809   8.697  1.00 17.580          H  
ATOM     12  HB  VAL A   1      13.962 -10.663   8.415  1.00 25.020          H  
ATOM     13 1HG1 VAL A   1      14.164 -10.262   5.991  1.00 25.020          H  
ATOM     14 2HG1 VAL A   1      13.792  -8.747   6.843  1.00 25.020          H  
ATOM     15 3HG1 VAL A   1      15.448  -9.075   6.277  1.00 25.020          H  
ATOM     16 1HG2 VAL A   1      15.544 -12.037   7.074  1.00 25.020          H  
ATOM     17 2HG2 VAL A   1      16.845 -10.867   7.400  1.00 25.020          H  
ATOM     18 3HG2 VAL A   1      16.158 -11.832   8.726  1.00 25.020          H  
ATOM     19  N   PRO A   2      14.717  -6.826   8.945  1.00 13.500          N  
ATOM     20  CA  PRO A   2      13.862  -5.698   9.181  1.00 12.790          C  
ATOM     21  C   PRO A   2      12.625  -5.714   8.321  1.00 11.630          C  
ATOM     22  O   PRO A   2      12.669  -6.164   7.174  1.00 11.270          O  
ATOM     23  CB  PRO A   2      14.760  -4.519   8.822  1.00 19.180          C  
ATOM     24  CG  PRO A   2      15.748  -5.071   7.823  1.00 19.180          C  
ATOM     25  CD  PRO A   2      15.981  -6.496   8.252  1.00 19.180          C  
ATOM     26  HA  PRO A   2      13.601  -5.696  10.242  1.00 15.350          H  
ATOM     27 1HB  PRO A   2      14.143  -3.705   8.425  1.00 23.020          H  
ATOM     28 2HB  PRO A   2      15.254  -4.152   9.729  1.00 23.020          H  
ATOM     29 1HG  PRO A   2      15.331  -5.004   6.806  1.00 23.020          H  
ATOM     30 2HG  PRO A   2      16.670  -4.472   7.835  1.00 23.020          H  
ATOM     31 1HD  PRO A   2      16.122  -7.096   7.351  1.00 23.020          H  
ATOM     32 2HD  PRO A   2      16.835  -6.552   8.951  1.00 23.020          H  
ATOM     33  N   ALA A   3      11.551  -5.157   8.858  1.00 11.180          N  
ATOM     34  CA  ALA A   3      10.310  -4.963   8.142  1.00 10.170          C  
ATOM     35  C   ALA A   3      10.300  -3.570   7.507  1.00  9.210          C  
ATOM     36  O   ALA A   3      10.272  -2.579   8.245  1.00  9.220          O  
ATOM     37  CB  ALA A   3       9.135  -5.110   9.076  1.00 14.640          C  
ATOM     38  H   ALA A   3      11.620  -4.854   9.832  1.00 13.420          H  
ATOM     39  HA  ALA A   3      10.238  -5.735   7.388  1.00 12.200          H  
ATOM     40 1HB  ALA A   3       8.216  -4.980   8.515  1.00 17.570          H  
ATOM     41 2HB  ALA A   3       9.153  -6.100   9.529  1.00 17.570          H  
ATOM     42 3HB  ALA A   3       9.204  -4.355   9.851  1.00 17.570          H  
ATOM     43  N   PRO A   4      10.394  -3.439   6.175  1.00  8.550          N  
ATOM     44  CA  PRO A   4      10.438  -2.183   5.470  1.00  7.690          C  
ATOM     45  C   PRO A   4       9.032  -1.611   5.390  1.00  6.850          C  
ATOM     46  O   PRO A   4       8.072  -2.378   5.478  1.00  6.850          O  
ATOM     47  CB  PRO A   4      10.937  -2.593   4.084  1.00 11.540          C  
ATOM     48  CG  PRO A   4      10.384  -3.989   3.900  1.00 11.540          C  
ATOM     49  CD  PRO A   4      10.415  -4.619   5.284  1.00 11.540          C  
ATOM     50  HA  PRO A   4      11.144  -1.522   5.990  1.00  9.230          H  
ATOM     51 1HB  PRO A   4      10.555  -1.885   3.323  1.00 13.840          H  
ATOM     52 2HB  PRO A   4      12.034  -2.551   4.045  1.00 13.840          H  
ATOM     53 1HG  PRO A   4       9.360  -3.931   3.492  1.00 13.840          H  
ATOM     54 2HG  PRO A   4      10.987  -4.545   3.168  1.00 13.840          H  
ATOM     55 1HD  PRO A   4       9.503  -5.221   5.406  1.00 13.840          H  
ATOM     56 2HD  PRO A   4      11.337  -5.200   5.410  1.00 13.840          H  
ATOM     57  N   PRO A   5       8.875  -0.299   5.234  1.00  6.410          N  
ATOM     58  CA  PRO A   5       7.644   0.366   4.891  1.00  5.780          C  
ATOM     59  C   PRO A   5       7.408   0.172   3.398  1.00  4.750          C  
ATOM     60  O   PRO A   5       8.380  -0.041   2.669  1.00  4.520          O  
ATOM     61  CB  PRO A   5       7.953   1.811   5.250  1.00  8.670          C  
ATOM     62  CG  PRO A   5       9.443   1.936   5.013  1.00  8.670          C  
ATOM     63  CD  PRO A   5      10.021   0.602   5.403  1.00  8.670          C  
ATOM     64  HA  PRO A   5       6.841  -0.063   5.505  1.00  6.940          H  
ATOM     65 1HB  PRO A   5       7.363   2.484   4.606  1.00 10.400          H  
ATOM     66 2HB  PRO A   5       7.673   2.016   6.286  1.00 10.400          H  
ATOM     67 1HG  PRO A   5       9.638   2.195   3.960  1.00 10.400          H  
ATOM     68 2HG  PRO A   5       9.860   2.747   5.622  1.00 10.400          H  
ATOM     69 1HD  PRO A   5      10.830   0.349   4.704  1.00 10.400          H  
ATOM     70 2HD  PRO A   5      10.357   0.619   6.455  1.00 10.400          H  
ATOM     71  N   PRO A   6       6.176   0.273   2.901  1.00  4.550          N  
ATOM     72  CA  PRO A   6       5.841   0.297   1.491  1.00  4.010          C  
ATOM     73  C   PRO A   6       6.205   1.652   0.909  1.00  3.300          C  
ATOM     74  O   PRO A   6       6.200   2.645   1.636  1.00  3.620          O  
ATOM     75  CB  PRO A   6       4.326   0.088   1.511  1.00  6.010          C  
ATOM     76  CG  PRO A   6       3.888   0.679   2.848  1.00  6.010          C  
ATOM     77  CD  PRO A   6       5.027   0.388   3.806  1.00  6.010          C  
ATOM     78  HA  PRO A   6       6.362  -0.517   0.968  1.00  4.810          H  
ATOM     79 1HB  PRO A   6       3.871   0.613   0.650  1.00  7.220          H  
ATOM     80 2HB  PRO A   6       4.086  -0.978   1.402  1.00  7.220          H  
ATOM     81 1HG  PRO A   6       3.708   1.765   2.749  1.00  7.220          H  
ATOM     82 2HG  PRO A   6       2.935   0.239   3.179  1.00  7.220          H  
ATOM     83 1HD  PRO A   6       5.142   1.251   4.477  1.00  7.220          H  
ATOM     84 2HD  PRO A   6       4.850  -0.551   4.351  1.00  7.220          H  
ATOM     85  N   GLY A   7       6.447   1.721  -0.395  1.00  2.870          N  
ATOM     86  CA  GLY A   7       6.635   3.029  -1.010  1.00  2.920          C  
ATOM     87  C   GLY A   7       5.289   3.582  -1.459  1.00  2.670          C  
ATOM     88  O   GLY A   7       4.353   2.816  -1.698  1.00  3.170          O  
ATOM     89  H   GLY A   7       6.474   0.885  -0.960  1.00  3.440          H  
ATOM     90 1HA  GLY A   7       7.100   3.712  -0.299  1.00  3.500          H  
ATOM     91 2HA  GLY A   7       7.303   2.942  -1.865  1.00  3.500          H  
ATOM     92  N   ASP A   8       5.222   4.899  -1.647  1.00  2.460          N  
ATOM     93  CA  ASP A   8       4.027   5.576  -2.151  1.00  2.790          C  
ATOM     94  C   ASP A   8       4.355   7.007  -2.584  1.00  2.710          C  
ATOM     95  O   ASP A   8       5.466   7.500  -2.354  1.00  2.940          O  
ATOM     96  CB  ASP A   8       2.926   5.575  -1.069  1.00  3.770          C  
ATOM     97  CG  ASP A   8       1.483   5.802  -1.599  1.00  3.770          C  
ATOM     98  OD1 ASP A   8       1.339   6.019  -2.787  1.00  3.770          O  
ATOM     99  OD2 ASP A   8       0.563   5.792  -0.810  1.00  3.770          O  
ATOM    100  H   ASP A   8       6.035   5.459  -1.428  1.00  2.950          H  
ATOM    101  HA  ASP A   8       3.660   5.032  -3.022  1.00  3.350          H  
ATOM    102 1HB  ASP A   8       2.934   4.611  -0.558  1.00  4.530          H  
ATOM    103 2HB  ASP A   8       3.161   6.310  -0.330  1.00  4.530          H  
ATOM    104  N   MET A   9       3.359   7.713  -3.109  1.00  2.810          N  
ATOM    105  CA  MET A   9       3.517   9.117  -3.493  1.00  3.000          C  
ATOM    106  C   MET A   9       3.322  10.031  -2.294  1.00  2.410          C  
ATOM    107  O   MET A   9       2.315  10.733  -2.178  1.00  2.540          O  
ATOM    108  CB  MET A   9       2.524   9.479  -4.591  1.00  4.120          C  
ATOM    109  CG  MET A   9       2.704   8.696  -5.893  1.00  4.120          C  
ATOM    110  SD  MET A   9       4.325   8.953  -6.672  1.00  4.120          S  
ATOM    111  CE  MET A   9       4.223  10.651  -7.249  1.00  4.120          C  
ATOM    112  H   MET A   9       2.471   7.228  -3.254  1.00  3.370          H  
ATOM    113  HA  MET A   9       4.532   9.267  -3.860  1.00  3.600          H  
ATOM    114 1HB  MET A   9       1.516   9.266  -4.230  1.00  4.950          H  
ATOM    115 2HB  MET A   9       2.571  10.543  -4.796  1.00  4.950          H  
ATOM    116 1HG  MET A   9       2.587   7.633  -5.689  1.00  4.950          H  
ATOM    117 2HG  MET A   9       1.930   8.991  -6.602  1.00  4.950          H  
ATOM    118 1HE  MET A   9       5.154  10.919  -7.750  1.00  4.950          H  
ATOM    119 2HE  MET A   9       3.394  10.749  -7.951  1.00  4.950          H  
ATOM    120 3HE  MET A   9       4.067  11.321  -6.407  1.00  4.950          H  
ATOM    121  N   LYS A  10       4.308  10.007  -1.411  1.00  2.170          N  
ATOM    122  CA  LYS A  10       4.267  10.711  -0.138  1.00  1.880          C  
ATOM    123  C   LYS A  10       5.494  11.567   0.137  1.00  1.670          C  
ATOM    124  O   LYS A  10       6.553  11.396  -0.467  1.00  2.080          O  
ATOM    125  CB  LYS A  10       4.093   9.711   1.014  1.00  2.750          C  
ATOM    126  CG  LYS A  10       2.819   8.848   0.966  1.00  2.750          C  
ATOM    127  CD  LYS A  10       1.548   9.637   1.278  1.00  2.750          C  
ATOM    128  CE  LYS A  10       0.297   8.741   1.250  1.00  2.750          C  
ATOM    129  NZ  LYS A  10       0.245   7.787   2.415  1.00  2.750          N  
ATOM    130  H   LYS A  10       5.090   9.384  -1.640  1.00  2.600          H  
ATOM    131  HA  LYS A  10       3.413  11.385  -0.152  1.00  2.260          H  
ATOM    132 1HB  LYS A  10       4.942   9.028   1.017  1.00  3.300          H  
ATOM    133 2HB  LYS A  10       4.105  10.245   1.964  1.00  3.300          H  
ATOM    134 1HG  LYS A  10       2.703   8.456  -0.032  1.00  3.300          H  
ATOM    135 2HG  LYS A  10       2.917   8.016   1.655  1.00  3.300          H  
ATOM    136 1HD  LYS A  10       1.635  10.102   2.260  1.00  3.300          H  
ATOM    137 2HD  LYS A  10       1.411  10.418   0.532  1.00  3.300          H  
ATOM    138 1HE  LYS A  10      -0.589   9.371   1.273  1.00  3.300          H  
ATOM    139 2HE  LYS A  10       0.294   8.163   0.324  1.00  3.300          H  
ATOM    140 1HZ  LYS A  10      -0.582   7.212   2.379  1.00  3.300          H  
ATOM    141 2HZ  LYS A  10       1.043   7.174   2.420  1.00  3.300          H  
ATOM    142 3HZ  LYS A  10       0.232   8.294   3.291  1.00  3.300          H  
ATOM    143  N   SER A  11       5.323  12.493   1.071  1.00  1.670          N  
ATOM    144  CA  SER A  11       6.379  13.361   1.573  1.00  1.740          C  
ATOM    145  C   SER A  11       6.078  13.610   3.041  1.00  1.630          C  
ATOM    146  O   SER A  11       4.973  13.316   3.519  1.00  1.930          O  
ATOM    147  CB  SER A  11       6.476  14.654   0.781  1.00  2.410          C  
ATOM    148  OG  SER A  11       5.329  15.453   0.930  1.00  2.410          O  
ATOM    149  H   SER A  11       4.407  12.581   1.489  1.00  2.000          H  
ATOM    150  HA  SER A  11       7.337  12.843   1.502  1.00  2.090          H  
ATOM    151 1HB  SER A  11       7.351  15.210   1.128  1.00  2.890          H  
ATOM    152 2HB  SER A  11       6.634  14.427  -0.272  1.00  2.890          H  
ATOM    153  HG  SER A  11       4.665  15.067   0.348  1.00  2.890          H  
ATOM    154  N   LEU A  12       7.037  14.146   3.784  1.00  1.850          N  
ATOM    155  CA  LEU A  12       6.831  14.359   5.210  1.00  2.100          C  
ATOM    156  C   LEU A  12       6.011  15.604   5.488  1.00  1.890          C  
ATOM    157  O   LEU A  12       6.559  16.653   5.822  1.00  2.220          O  
ATOM    158  CB  LEU A  12       8.188  14.497   5.899  1.00  2.840          C  
ATOM    159  CG  LEU A  12       9.175  13.298   5.834  1.00  2.840          C  
ATOM    160  CD1 LEU A  12      10.469  13.715   6.430  1.00  2.840          C  
ATOM    161  CD2 LEU A  12       8.643  12.150   6.614  1.00  2.840          C  
ATOM    162  H   LEU A  12       7.935  14.422   3.377  1.00  2.220          H  
ATOM    163  HA  LEU A  12       6.291  13.507   5.620  1.00  2.520          H  
ATOM    164 1HB  LEU A  12       8.667  15.316   5.454  1.00  3.410          H  
ATOM    165 2HB  LEU A  12       8.021  14.726   6.938  1.00  3.410          H  
ATOM    166  HG  LEU A  12       9.337  12.994   4.801  1.00  3.410          H  
ATOM    167 1HD1 LEU A  12      11.142  12.907   6.423  1.00  3.410          H  
ATOM    168 2HD1 LEU A  12      10.896  14.514   5.874  1.00  3.410          H  
ATOM    169 3HD1 LEU A  12      10.285  14.018   7.434  1.00  3.410          H  
ATOM    170 1HD2 LEU A  12       9.352  11.331   6.567  1.00  3.410          H  
ATOM    171 2HD2 LEU A  12       8.496  12.445   7.649  1.00  3.410          H  
ATOM    172 3HD2 LEU A  12       7.696  11.826   6.193  1.00  3.410          H  
ATOM    173  N   ILE A  13       4.708  15.503   5.232  1.00  1.880          N  
ATOM    174  CA  ILE A  13       3.794  16.636   5.373  1.00  2.060          C  
ATOM    175  C   ILE A  13       3.013  16.567   6.681  1.00  2.030          C  
ATOM    176  O   ILE A  13       2.391  15.548   6.983  1.00  2.330          O  
ATOM    177  CB  ILE A  13       2.808  16.699   4.157  1.00  2.810          C  
ATOM    178  CG1 ILE A  13       1.909  17.986   4.216  1.00  2.810          C  
ATOM    179  CG2 ILE A  13       1.928  15.437   4.060  1.00  2.810          C  
ATOM    180  CD1 ILE A  13       2.654  19.313   3.957  1.00  2.810          C  
ATOM    181  H   ILE A  13       4.394  14.587   4.909  1.00  2.260          H  
ATOM    182  HA  ILE A  13       4.385  17.545   5.390  1.00  2.470          H  
ATOM    183  HB  ILE A  13       3.371  16.732   3.249  1.00  3.370          H  
ATOM    184 1HG1 ILE A  13       1.127  17.891   3.466  1.00  3.370          H  
ATOM    185 2HG1 ILE A  13       1.431  18.050   5.197  1.00  3.370          H  
ATOM    186 1HG2 ILE A  13       1.296  15.513   3.179  1.00  3.370          H  
ATOM    187 2HG2 ILE A  13       2.562  14.557   3.972  1.00  3.370          H  
ATOM    188 3HG2 ILE A  13       1.293  15.336   4.929  1.00  3.370          H  
ATOM    189 1HD1 ILE A  13       1.942  20.139   4.008  1.00  3.370          H  
ATOM    190 2HD1 ILE A  13       3.428  19.474   4.704  1.00  3.370          H  
ATOM    191 3HD1 ILE A  13       3.106  19.293   2.971  1.00  3.370          H  
ATOM    192  N   GLY A  14       3.020  17.653   7.450  1.00  2.030          N  
ATOM    193  CA  GLY A  14       2.259  17.681   8.691  1.00  2.150          C  
ATOM    194  C   GLY A  14       1.240  18.805   8.646  1.00  2.180          C  
ATOM    195  O   GLY A  14       0.722  19.150   7.583  1.00  2.630          O  
ATOM    196  H   GLY A  14       3.559  18.477   7.174  1.00  2.440          H  
ATOM    197 1HA  GLY A  14       1.740  16.733   8.823  1.00  2.580          H  
ATOM    198 2HA  GLY A  14       2.920  17.796   9.542  1.00  2.580          H  
ATOM    199  N   LYS A  15       0.941  19.387   9.803  1.00  2.160          N  
ATOM    200  CA  LYS A  15      -0.073  20.426   9.843  1.00  2.320          C  
ATOM    201  C   LYS A  15       0.461  21.712  10.439  1.00  1.820          C  
ATOM    202  O   LYS A  15       0.923  21.746  11.581  1.00  2.180          O  
ATOM    203  CB  LYS A  15      -1.275  19.955  10.670  1.00  3.180          C  
ATOM    204  CG  LYS A  15      -1.960  18.660  10.185  1.00  3.180          C  
ATOM    205  CD  LYS A  15      -2.692  18.846   8.856  1.00  3.180          C  
ATOM    206  CE  LYS A  15      -3.447  17.584   8.459  1.00  3.180          C  
ATOM    207  NZ  LYS A  15      -4.132  17.732   7.139  1.00  3.180          N  
ATOM    208  H   LYS A  15       1.398  19.092  10.653  1.00  2.590          H  
ATOM    209  HA  LYS A  15      -0.393  20.652   8.828  1.00  2.780          H  
ATOM    210 1HB  LYS A  15      -0.960  19.792  11.701  1.00  3.820          H  
ATOM    211 2HB  LYS A  15      -2.028  20.742  10.687  1.00  3.820          H  
ATOM    212 1HG  LYS A  15      -1.211  17.879  10.066  1.00  3.820          H  
ATOM    213 2HG  LYS A  15      -2.675  18.334  10.938  1.00  3.820          H  
ATOM    214 1HD  LYS A  15      -3.394  19.676   8.934  1.00  3.820          H  
ATOM    215 2HD  LYS A  15      -1.972  19.072   8.069  1.00  3.820          H  
ATOM    216 1HE  LYS A  15      -2.743  16.755   8.401  1.00  3.820          H  
ATOM    217 2HE  LYS A  15      -4.194  17.361   9.221  1.00  3.820          H  
ATOM    218 1HZ  LYS A  15      -4.618  16.874   6.913  1.00  3.820          H  
ATOM    219 2HZ  LYS A  15      -4.797  18.492   7.184  1.00  3.820          H  
ATOM    220 3HZ  LYS A  15      -3.445  17.927   6.424  1.00  3.820          H  
ATOM    221  N   GLY A  16       0.347  22.781   9.661  1.00  1.840          N  
ATOM    222  CA  GLY A  16       0.813  24.088  10.076  1.00  2.290          C  
ATOM    223  C   GLY A  16       1.352  24.873   8.875  1.00  2.480          C  
ATOM    224  O   GLY A  16       1.137  24.472   7.735  1.00  2.870          O  
ATOM    225  H   GLY A  16      -0.052  22.653   8.738  1.00  2.210          H  
ATOM    226 1HA  GLY A  16      -0.023  24.623  10.524  1.00  2.750          H  
ATOM    227 2HA  GLY A  16       1.571  23.970  10.842  1.00  2.750          H  
ATOM    228  N   PRO A  17       2.047  25.996   9.125  1.00  2.800          N  
ATOM    229  CA  PRO A  17       2.614  26.950   8.166  1.00  3.350          C  
ATOM    230  C   PRO A  17       3.645  26.492   7.101  1.00  3.460          C  
ATOM    231  O   PRO A  17       3.812  27.182   6.089  1.00  3.810          O  
ATOM    232  CB  PRO A  17       3.307  27.930   9.117  1.00  5.030          C  
ATOM    233  CG  PRO A  17       2.581  27.831  10.419  1.00  5.030          C  
ATOM    234  CD  PRO A  17       2.216  26.412  10.548  1.00  5.030          C  
ATOM    235  HA  PRO A  17       1.780  27.459   7.663  1.00  4.020          H  
ATOM    236 1HB  PRO A  17       4.366  27.646   9.212  1.00  6.030          H  
ATOM    237 2HB  PRO A  17       3.259  28.941   8.696  1.00  6.030          H  
ATOM    238 1HG  PRO A  17       3.237  28.160  11.245  1.00  6.030          H  
ATOM    239 2HG  PRO A  17       1.709  28.499  10.424  1.00  6.030          H  
ATOM    240 1HD  PRO A  17       3.034  25.878  11.045  1.00  6.030          H  
ATOM    241 2HD  PRO A  17       1.280  26.358  11.116  1.00  6.030          H  
ATOM    242  N   THR A  18       4.359  25.380   7.302  1.00  3.620          N  
ATOM    243  CA  THR A  18       5.372  24.959   6.325  1.00  3.690          C  
ATOM    244  C   THR A  18       5.033  23.732   5.462  1.00  3.190          C  
ATOM    245  O   THR A  18       4.154  22.908   5.763  1.00  3.550          O  
ATOM    246  CB  THR A  18       6.723  24.683   7.035  1.00  5.140          C  
ATOM    247  OG1 THR A  18       6.586  23.592   7.935  1.00  5.140          O  
ATOM    248  CG2 THR A  18       7.132  25.898   7.799  1.00  5.140          C  
ATOM    249  H   THR A  18       4.254  24.812   8.127  1.00  4.340          H  
ATOM    250  HA  THR A  18       5.533  25.789   5.638  1.00  4.430          H  
ATOM    251  HB  THR A  18       7.490  24.439   6.301  1.00  6.170          H  
ATOM    252  HG1 THR A  18       6.654  22.754   7.436  1.00  6.170          H  
ATOM    253 1HG2 THR A  18       8.082  25.719   8.302  1.00  6.170          H  
ATOM    254 2HG2 THR A  18       7.243  26.697   7.088  1.00  6.170          H  
ATOM    255 3HG2 THR A  18       6.378  26.154   8.537  1.00  6.170          H  
ATOM    256  N   SER A  19       5.806  23.621   4.386  1.00  2.860          N  
ATOM    257  CA  SER A  19       5.751  22.549   3.411  1.00  2.720          C  
ATOM    258  C   SER A  19       6.396  21.288   3.945  1.00  2.650          C  
ATOM    259  O   SER A  19       6.976  21.294   5.036  1.00  2.980          O  
ATOM    260  CB  SER A  19       6.422  22.997   2.129  1.00  3.860          C  
ATOM    261  OG  SER A  19       7.791  23.207   2.331  1.00  3.860          O  
ATOM    262  H   SER A  19       6.497  24.339   4.220  1.00  3.430          H  
ATOM    263  HA  SER A  19       4.703  22.328   3.197  1.00  3.260          H  
ATOM    264 1HB  SER A  19       6.279  22.241   1.360  1.00  4.640          H  
ATOM    265 2HB  SER A  19       5.959  23.916   1.777  1.00  4.640          H  
ATOM    266  HG  SER A  19       8.159  23.432   1.472  1.00  4.640          H  
ATOM    267  N   SER A  20       6.234  20.200   3.200  1.00  2.720          N  
ATOM    268  CA  SER A  20       6.777  18.910   3.563  1.00  3.010          C  
ATOM    269  C   SER A  20       8.273  18.784   3.394  1.00  2.770          C  
ATOM    270  O   SER A  20       8.909  19.531   2.643  1.00  2.790          O  
ATOM    271  CB  SER A  20       6.111  17.852   2.728  1.00  4.100          C  
ATOM    272  OG  SER A  20       6.431  17.955   1.377  1.00  4.100          O  
ATOM    273  H   SER A  20       5.738  20.264   2.325  1.00  3.260          H  
ATOM    274  HA  SER A  20       6.544  18.740   4.612  1.00  3.610          H  
ATOM    275 1HB  SER A  20       6.390  16.878   3.082  1.00  4.920          H  
ATOM    276 2HB  SER A  20       5.071  17.950   2.837  1.00  4.920          H  
ATOM    277  HG  SER A  20       6.015  17.171   0.966  1.00  4.920          H  
ATOM    278  N   TYR A  21       8.824  17.773   4.045  1.00  3.050          N  
ATOM    279  CA  TYR A  21      10.244  17.486   3.938  1.00  3.120          C  
ATOM    280  C   TYR A  21      10.479  16.213   3.113  1.00  2.670          C  
ATOM    281  O   TYR A  21       9.632  15.309   3.045  1.00  2.990          O  
ATOM    282  CB  TYR A  21      10.843  17.329   5.338  1.00  4.340          C  
ATOM    283  CG  TYR A  21      10.713  18.511   6.234  1.00  4.340          C  
ATOM    284  CD1 TYR A  21       9.608  18.566   7.065  1.00  4.340          C  
ATOM    285  CD2 TYR A  21      11.659  19.517   6.268  1.00  4.340          C  
ATOM    286  CE1 TYR A  21       9.448  19.613   7.929  1.00  4.340          C  
ATOM    287  CE2 TYR A  21      11.504  20.573   7.146  1.00  4.340          C  
ATOM    288  CZ  TYR A  21      10.400  20.620   7.975  1.00  4.340          C  
ATOM    289  OH  TYR A  21      10.232  21.656   8.864  1.00  4.340          O  
ATOM    290  H   TYR A  21       8.214  17.249   4.679  1.00  3.660          H  
ATOM    291  HA  TYR A  21      10.737  18.314   3.431  1.00  3.740          H  
ATOM    292 1HB  TYR A  21      10.368  16.550   5.839  1.00  5.210          H  
ATOM    293 2HB  TYR A  21      11.902  17.075   5.260  1.00  5.210          H  
ATOM    294  HD1 TYR A  21       8.859  17.768   7.035  1.00  5.210          H  
ATOM    295  HD2 TYR A  21      12.527  19.478   5.616  1.00  5.210          H  
ATOM    296  HE1 TYR A  21       8.574  19.648   8.585  1.00  5.210          H  
ATOM    297  HE2 TYR A  21      12.253  21.372   7.183  1.00  5.210          H  
ATOM    298  HH  TYR A  21      11.056  22.190   8.933  1.00  5.210          H  
ATOM    299  N   THR A  22      11.627  16.147   2.445  1.00  2.410          N  
ATOM    300  CA  THR A  22      12.007  14.970   1.670  1.00  2.410          C  
ATOM    301  C   THR A  22      13.448  14.604   1.983  1.00  2.420          C  
ATOM    302  O   THR A  22      14.147  15.362   2.672  1.00  2.690          O  
ATOM    303  CB  THR A  22      11.879  15.210   0.148  1.00  3.370          C  
ATOM    304  OG1 THR A  22      12.880  16.152  -0.273  1.00  3.370          O  
ATOM    305  CG2 THR A  22      10.487  15.768  -0.180  1.00  3.370          C  
ATOM    306  H   THR A  22      12.274  16.925   2.496  1.00  2.890          H  
ATOM    307  HA  THR A  22      11.372  14.129   1.954  1.00  2.890          H  
ATOM    308  HB  THR A  22      12.025  14.272  -0.383  1.00  4.050          H  
ATOM    309  HG1 THR A  22      13.740  15.684  -0.322  1.00  4.050          H  
ATOM    310 1HG2 THR A  22      10.407  15.931  -1.253  1.00  4.050          H  
ATOM    311 2HG2 THR A  22       9.726  15.055   0.137  1.00  4.050          H  
ATOM    312 3HG2 THR A  22      10.328  16.714   0.332  1.00  4.050          H  
ATOM    313  N   ALA A  23      13.892  13.450   1.481  1.00  2.750          N  
ATOM    314  CA  ALA A  23      15.291  13.082   1.616  1.00  3.120          C  
ATOM    315  C   ALA A  23      16.131  13.905   0.675  1.00  2.880          C  
ATOM    316  O   ALA A  23      15.690  14.236  -0.430  1.00  3.180          O  
ATOM    317  CB  ALA A  23      15.517  11.602   1.364  1.00  4.220          C  
ATOM    318  H   ALA A  23      13.260  12.851   0.965  1.00  3.300          H  
ATOM    319  HA  ALA A  23      15.605  13.332   2.597  1.00  3.740          H  
ATOM    320 1HB  ALA A  23      16.579  11.381   1.491  1.00  5.060          H  
ATOM    321 2HB  ALA A  23      14.943  11.009   2.066  1.00  5.060          H  
ATOM    322 3HB  ALA A  23      15.215  11.358   0.352  1.00  5.060          H  
ATOM    323  N   LYS A  24      17.352  14.194   1.097  1.00  3.020          N  
ATOM    324  CA  LYS A  24      18.323  14.912   0.292  1.00  3.090          C  
ATOM    325  C   LYS A  24      19.637  14.143   0.230  1.00  2.960          C  
ATOM    326  O   LYS A  24      19.931  13.291   1.083  1.00  3.240          O  
ATOM    327  CB  LYS A  24      18.525  16.333   0.829  1.00  4.300          C  
ATOM    328  CG  LYS A  24      17.267  17.232   0.832  1.00  4.300          C  
ATOM    329  CD  LYS A  24      16.811  17.619  -0.583  1.00  4.300          C  
ATOM    330  CE  LYS A  24      15.632  18.586  -0.532  1.00  4.300          C  
ATOM    331  NZ  LYS A  24      15.127  18.941  -1.897  1.00  4.300          N  
ATOM    332  H   LYS A  24      17.602  13.905   2.045  1.00  3.620          H  
ATOM    333  HA  LYS A  24      17.949  14.977  -0.728  1.00  3.710          H  
ATOM    334 1HB  LYS A  24      18.852  16.275   1.853  1.00  5.160          H  
ATOM    335 2HB  LYS A  24      19.307  16.833   0.261  1.00  5.160          H  
ATOM    336 1HG  LYS A  24      16.449  16.714   1.341  1.00  5.160          H  
ATOM    337 2HG  LYS A  24      17.481  18.140   1.381  1.00  5.160          H  
ATOM    338 1HD  LYS A  24      17.636  18.076  -1.129  1.00  5.160          H  
ATOM    339 2HD  LYS A  24      16.486  16.728  -1.118  1.00  5.160          H  
ATOM    340 1HE  LYS A  24      14.823  18.121   0.035  1.00  5.160          H  
ATOM    341 2HE  LYS A  24      15.942  19.497  -0.022  1.00  5.160          H  
ATOM    342 1HZ  LYS A  24      14.346  19.577  -1.811  1.00  5.160          H  
ATOM    343 2HZ  LYS A  24      15.863  19.382  -2.430  1.00  5.160          H  
ATOM    344 3HZ  LYS A  24      14.823  18.100  -2.371  1.00  5.160          H  
ATOM    345  N   THR A  25      20.421  14.426  -0.806  1.00  3.160          N  
ATOM    346  CA  THR A  25      21.712  13.784  -1.018  1.00  3.460          C  
ATOM    347  C   THR A  25      22.803  14.816  -1.120  1.00  3.830          C  
ATOM    348  O   THR A  25      22.544  16.033  -1.083  1.00  4.280          O  
ATOM    349  CB  THR A  25      21.757  12.982  -2.328  1.00  4.720          C  
ATOM    350  OG1 THR A  25      21.748  13.903  -3.439  1.00  4.720          O  
ATOM    351  CG2 THR A  25      20.529  12.077  -2.414  1.00  4.720          C  
ATOM    352  H   THR A  25      20.128  15.116  -1.482  1.00  3.790          H  
ATOM    353  HA  THR A  25      21.938  13.134  -0.172  1.00  4.150          H  
ATOM    354  HB  THR A  25      22.659  12.378  -2.366  1.00  5.670          H  
ATOM    355  HG1 THR A  25      22.652  14.352  -3.526  1.00  5.670          H  
ATOM    356 1HG2 THR A  25      20.563  11.516  -3.347  1.00  5.670          H  
ATOM    357 2HG2 THR A  25      20.531  11.386  -1.576  1.00  5.670          H  
ATOM    358 3HG2 THR A  25      19.622  12.673  -2.390  1.00  5.670          H  
ATOM    359  N   ASN A  26      24.029  14.325  -1.288  1.00  4.150          N  
ATOM    360  CA  ASN A  26      25.140  15.223  -1.432  1.00  4.900          C  
ATOM    361  C   ASN A  26      25.080  15.696  -2.904  1.00  5.140          C  
ATOM    362  O   ASN A  26      24.173  15.263  -3.636  1.00  5.270          O  
ATOM    363  CB  ASN A  26      26.418  14.495  -0.999  1.00  6.560          C  
ATOM    364  CG  ASN A  26      26.871  13.400  -1.910  1.00  6.560          C  
ATOM    365  OD1 ASN A  26      26.457  13.327  -3.064  1.00  6.560          O  
ATOM    366  ND2 ASN A  26      27.725  12.536  -1.412  1.00  6.560          N  
ATOM    367  H   ASN A  26      24.174  13.326  -1.300  1.00  4.980          H  
ATOM    368  HA  ASN A  26      24.984  16.068  -0.775  1.00  5.880          H  
ATOM    369 1HB  ASN A  26      27.223  15.159  -0.746  1.00  7.870          H  
ATOM    370 2HB  ASN A  26      26.173  13.998  -0.085  1.00  7.870          H  
ATOM    371 1HD2 ASN A  26      28.060  11.780  -1.979  1.00  7.870          H  
ATOM    372 2HD2 ASN A  26      28.042  12.624  -0.469  1.00  7.870          H  
ATOM    373  N   VAL A  27      25.981  16.584  -3.372  1.00  5.510          N  
ATOM    374  CA  VAL A  27      27.100  17.202  -2.657  1.00  5.920          C  
ATOM    375  C   VAL A  27      26.673  18.003  -1.426  1.00  5.670          C  
ATOM    376  O   VAL A  27      27.369  17.988  -0.416  1.00  5.950          O  
ATOM    377  CB  VAL A  27      27.914  18.087  -3.614  1.00  8.120          C  
ATOM    378  CG1 VAL A  27      28.957  18.908  -2.844  1.00  8.120          C  
ATOM    379  CG2 VAL A  27      28.615  17.181  -4.623  1.00  8.120          C  
ATOM    380  H   VAL A  27      25.859  16.851  -4.340  1.00  6.610          H  
ATOM    381  HA  VAL A  27      27.785  16.416  -2.354  1.00  7.100          H  
ATOM    382  HB  VAL A  27      27.252  18.779  -4.129  1.00  9.750          H  
ATOM    383 1HG1 VAL A  27      29.526  19.516  -3.547  1.00  9.750          H  
ATOM    384 2HG1 VAL A  27      28.480  19.569  -2.123  1.00  9.750          H  
ATOM    385 3HG1 VAL A  27      29.634  18.234  -2.318  1.00  9.750          H  
ATOM    386 1HG2 VAL A  27      29.196  17.787  -5.318  1.00  9.750          H  
ATOM    387 2HG2 VAL A  27      29.279  16.496  -4.094  1.00  9.750          H  
ATOM    388 3HG2 VAL A  27      27.878  16.605  -5.178  1.00  9.750          H  
ATOM    389  N   GLY A  28      25.579  18.755  -1.551  1.00  5.500          N  
ATOM    390  CA  GLY A  28      25.065  19.613  -0.482  1.00  5.580          C  
ATOM    391  C   GLY A  28      24.693  18.925   0.842  1.00  5.160          C  
ATOM    392  O   GLY A  28      25.199  19.313   1.895  1.00  5.350          O  
ATOM    393  H   GLY A  28      25.071  18.717  -2.423  1.00  6.600          H  
ATOM    394 1HA  GLY A  28      25.808  20.383  -0.279  1.00  6.700          H  
ATOM    395 2HA  GLY A  28      24.190  20.141  -0.859  1.00  6.700          H  
ATOM    396  N   TRP A  29      23.798  17.927   0.817  1.00  4.900          N  
ATOM    397  CA  TRP A  29      23.383  17.295   2.070  1.00  4.860          C  
ATOM    398  C   TRP A  29      23.962  15.891   2.198  1.00  4.490          C  
ATOM    399  O   TRP A  29      23.439  14.911   1.659  1.00  4.510          O  
ATOM    400  CB  TRP A  29      21.862  17.248   2.118  1.00  6.820          C  
ATOM    401  CG  TRP A  29      21.314  16.879   3.420  1.00  6.820          C  
ATOM    402  CD1 TRP A  29      20.764  15.700   3.789  1.00  6.820          C  
ATOM    403  CD2 TRP A  29      21.248  17.738   4.574  1.00  6.820          C  
ATOM    404  NE1 TRP A  29      20.351  15.767   5.082  1.00  6.820          N  
ATOM    405  CE2 TRP A  29      20.643  17.014   5.583  1.00  6.820          C  
ATOM    406  CE3 TRP A  29      21.648  19.053   4.820  1.00  6.820          C  
ATOM    407  CZ2 TRP A  29      20.418  17.566   6.850  1.00  6.820          C  
ATOM    408  CZ3 TRP A  29      21.426  19.594   6.076  1.00  6.820          C  
ATOM    409  CH2 TRP A  29      20.826  18.866   7.062  1.00  6.820          C  
ATOM    410  H   TRP A  29      23.373  17.603  -0.054  1.00  5.880          H  
ATOM    411  HA  TRP A  29      23.745  17.890   2.905  1.00  5.830          H  
ATOM    412 1HB  TRP A  29      21.455  18.214   1.832  1.00  8.180          H  
ATOM    413 2HB  TRP A  29      21.513  16.520   1.389  1.00  8.180          H  
ATOM    414  HD1 TRP A  29      20.658  14.832   3.138  1.00  8.180          H  
ATOM    415  HE1 TRP A  29      19.908  15.019   5.575  1.00  8.180          H  
ATOM    416  HE3 TRP A  29      22.126  19.643   4.041  1.00  8.180          H  
ATOM    417  HZ2 TRP A  29      19.947  17.039   7.660  1.00  8.180          H  
ATOM    418  HZ3 TRP A  29      21.744  20.618   6.258  1.00  8.180          H  
ATOM    419  HH2 TRP A  29      20.666  19.324   8.038  1.00  8.180          H  
ATOM    420  N   THR A  30      25.024  15.770   2.974  1.00  4.420          N  
ATOM    421  CA  THR A  30      25.800  14.538   3.053  1.00  4.340          C  
ATOM    422  C   THR A  30      25.201  13.408   3.881  1.00  3.810          C  
ATOM    423  O   THR A  30      25.788  12.990   4.882  1.00  3.750          O  
ATOM    424  CB  THR A  30      27.188  14.848   3.593  1.00  6.110          C  
ATOM    425  OG1 THR A  30      27.058  15.464   4.873  1.00  6.110          O  
ATOM    426  CG2 THR A  30      27.885  15.810   2.630  1.00  6.110          C  
ATOM    427  H   THR A  30      25.371  16.581   3.472  1.00  5.300          H  
ATOM    428  HA  THR A  30      25.910  14.157   2.048  1.00  5.210          H  
ATOM    429  HB  THR A  30      27.769  13.931   3.689  1.00  7.330          H  
ATOM    430  HG1 THR A  30      26.738  14.778   5.499  1.00  7.330          H  
ATOM    431 1HG2 THR A  30      28.876  16.048   3.009  1.00  7.330          H  
ATOM    432 2HG2 THR A  30      27.975  15.341   1.653  1.00  7.330          H  
ATOM    433 3HG2 THR A  30      27.310  16.731   2.529  1.00  7.330          H  
ATOM    434  N   GLY A  31      24.032  12.940   3.467  1.00  3.840          N  
ATOM    435  CA  GLY A  31      23.335  11.825   4.101  1.00  3.750          C  
ATOM    436  C   GLY A  31      23.565  10.544   3.298  1.00  3.320          C  
ATOM    437  O   GLY A  31      24.352  10.524   2.347  1.00  3.330          O  
ATOM    438  H   GLY A  31      23.636  13.396   2.645  1.00  4.610          H  
ATOM    439 1HA  GLY A  31      23.690  11.689   5.125  1.00  4.500          H  
ATOM    440 2HA  GLY A  31      22.270  12.040   4.157  1.00  4.500          H  
ATOM    441  N   LEU A  32      22.804   9.502   3.621  1.00  3.200          N  
ATOM    442  CA  LEU A  32      22.884   8.190   2.981  1.00  3.190          C  
ATOM    443  C   LEU A  32      22.136   7.911   1.622  1.00  2.590          C  
ATOM    444  O   LEU A  32      22.429   6.878   1.019  1.00  3.140          O  
ATOM    445  CB  LEU A  32      22.431   7.152   4.036  1.00  4.470          C  
ATOM    446  CG  LEU A  32      22.630   5.607   3.776  1.00  4.470          C  
ATOM    447  CD1 LEU A  32      24.116   5.288   3.563  1.00  4.470          C  
ATOM    448  CD2 LEU A  32      22.086   4.824   5.004  1.00  4.470          C  
ATOM    449  H   LEU A  32      22.197   9.576   4.451  1.00  3.840          H  
ATOM    450  HA  LEU A  32      23.941   8.028   2.786  1.00  3.830          H  
ATOM    451 1HB  LEU A  32      22.945   7.388   4.961  1.00  5.360          H  
ATOM    452 2HB  LEU A  32      21.364   7.315   4.202  1.00  5.360          H  
ATOM    453  HG  LEU A  32      22.082   5.304   2.887  1.00  5.360          H  
ATOM    454 1HD1 LEU A  32      24.233   4.217   3.395  1.00  5.360          H  
ATOM    455 2HD1 LEU A  32      24.492   5.823   2.693  1.00  5.360          H  
ATOM    456 3HD1 LEU A  32      24.683   5.579   4.437  1.00  5.360          H  
ATOM    457 1HD2 LEU A  32      22.212   3.754   4.841  1.00  5.360          H  
ATOM    458 2HD2 LEU A  32      22.630   5.120   5.899  1.00  5.360          H  
ATOM    459 3HD2 LEU A  32      21.025   5.046   5.132  1.00  5.360          H  
ATOM    460  N   GLY A  33      21.174   8.733   1.098  1.00  1.860          N  
ATOM    461  CA  GLY A  33      20.704  10.057   1.527  1.00  1.450          C  
ATOM    462  C   GLY A  33      19.793  10.004   2.731  1.00  1.230          C  
ATOM    463  O   GLY A  33      19.536   8.935   3.277  1.00  1.620          O  
ATOM    464  H   GLY A  33      20.741   8.390   0.254  1.00  2.230          H  
ATOM    465 1HA  GLY A  33      21.525  10.741   1.684  1.00  1.740          H  
ATOM    466 2HA  GLY A  33      20.137  10.495   0.707  1.00  1.740          H  
ATOM    467  N   ALA A  34      19.271  11.158   3.128  1.00  0.940          N  
ATOM    468  CA  ALA A  34      18.500  11.175   4.368  1.00  0.780          C  
ATOM    469  C   ALA A  34      17.435  12.242   4.432  1.00  0.710          C  
ATOM    470  O   ALA A  34      17.566  13.301   3.817  1.00  0.830          O  
ATOM    471  CB  ALA A  34      19.463  11.400   5.504  1.00  1.160          C  
ATOM    472  H   ALA A  34      19.465  12.003   2.579  1.00  1.130          H  
ATOM    473  HA  ALA A  34      18.009  10.207   4.480  1.00  0.940          H  
ATOM    474 1HB  ALA A  34      18.947  11.383   6.431  1.00  1.390          H  
ATOM    475 2HB  ALA A  34      20.195  10.629   5.488  1.00  1.390          H  
ATOM    476 3HB  ALA A  34      19.947  12.359   5.380  1.00  1.390          H  
ATOM    477  N   LEU A  35      16.396  11.968   5.230  1.00  0.670          N  
ATOM    478  CA  LEU A  35      15.289  12.896   5.434  1.00  0.690          C  
ATOM    479  C   LEU A  35      15.869  14.134   6.062  1.00  0.620          C  
ATOM    480  O   LEU A  35      16.461  14.037   7.126  1.00  0.790          O  
ATOM    481  CB  LEU A  35      14.256  12.234   6.353  1.00  0.960          C  
ATOM    482  CG  LEU A  35      13.595  10.910   5.811  1.00  0.960          C  
ATOM    483  CD1 LEU A  35      12.695  10.300   6.915  1.00  0.960          C  
ATOM    484  CD2 LEU A  35      12.793  11.187   4.508  1.00  0.960          C  
ATOM    485  H   LEU A  35      16.398  11.071   5.722  1.00  0.800          H  
ATOM    486  HA  LEU A  35      14.822  13.168   4.508  1.00  0.830          H  
ATOM    487 1HB  LEU A  35      14.749  11.980   7.278  1.00  1.150          H  
ATOM    488 2HB  LEU A  35      13.475  12.953   6.564  1.00  1.150          H  
ATOM    489  HG  LEU A  35      14.381  10.184   5.595  1.00  1.150          H  
ATOM    490 1HD1 LEU A  35      12.262   9.366   6.556  1.00  1.150          H  
ATOM    491 2HD1 LEU A  35      13.283  10.100   7.801  1.00  1.150          H  
ATOM    492 3HD1 LEU A  35      11.905  10.975   7.170  1.00  1.150          H  
ATOM    493 1HD2 LEU A  35      12.359  10.253   4.154  1.00  1.150          H  
ATOM    494 2HD2 LEU A  35      12.004  11.894   4.684  1.00  1.150          H  
ATOM    495 3HD2 LEU A  35      13.443  11.580   3.750  1.00  1.150          H  
ATOM    496  N   ASN A  36      15.688  15.289   5.412  1.00  0.650          N  
ATOM    497  CA  ASN A  36      16.257  16.571   5.861  1.00  0.670          C  
ATOM    498  C   ASN A  36      15.266  17.462   6.620  1.00  0.760          C  
ATOM    499  O   ASN A  36      14.364  18.035   6.014  1.00  0.950          O  
ATOM    500  CB  ASN A  36      16.833  17.307   4.656  1.00  0.930          C  
ATOM    501  CG  ASN A  36      17.537  18.618   4.986  1.00  0.930          C  
ATOM    502  OD1 ASN A  36      17.487  19.124   6.106  1.00  0.930          O  
ATOM    503  ND2 ASN A  36      18.187  19.182   4.000  1.00  0.930          N  
ATOM    504  H   ASN A  36      15.173  15.277   4.524  1.00  0.780          H  
ATOM    505  HA  ASN A  36      17.076  16.356   6.553  1.00  0.800          H  
ATOM    506 1HB  ASN A  36      17.549  16.653   4.152  1.00  1.120          H  
ATOM    507 2HB  ASN A  36      16.031  17.508   3.944  1.00  1.120          H  
ATOM    508 1HD2 ASN A  36      18.655  20.056   4.139  1.00  1.120          H  
ATOM    509 2HD2 ASN A  36      18.212  18.745   3.107  1.00  1.120          H  
ATOM    510  N   TYR A  37      15.427  17.574   7.940  1.00  0.750          N  
ATOM    511  CA  TYR A  37      14.507  18.334   8.781  1.00  0.930          C  
ATOM    512  C   TYR A  37      15.134  19.678   9.145  1.00  0.870          C  
ATOM    513  O   TYR A  37      16.343  19.753   9.401  1.00  0.830          O  
ATOM    514  CB  TYR A  37      14.237  17.559  10.072  1.00  1.230          C  
ATOM    515  CG  TYR A  37      13.585  16.230   9.846  1.00  1.230          C  
ATOM    516  CD1 TYR A  37      14.387  15.123   9.661  1.00  1.230          C  
ATOM    517  CD2 TYR A  37      12.221  16.097   9.823  1.00  1.230          C  
ATOM    518  CE1 TYR A  37      13.838  13.905   9.449  1.00  1.230          C  
ATOM    519  CE2 TYR A  37      11.672  14.851   9.615  1.00  1.230          C  
ATOM    520  CZ  TYR A  37      12.479  13.763   9.426  1.00  1.230          C  
ATOM    521  OH  TYR A  37      11.939  12.526   9.211  1.00  1.230          O  
ATOM    522  H   TYR A  37      16.214  17.108   8.387  1.00  0.900          H  
ATOM    523  HA  TYR A  37      13.581  18.512   8.239  1.00  1.120          H  
ATOM    524 1HB  TYR A  37      15.181  17.389  10.599  1.00  1.480          H  
ATOM    525 2HB  TYR A  37      13.597  18.149  10.728  1.00  1.480          H  
ATOM    526  HD1 TYR A  37      15.466  15.230   9.679  1.00  1.480          H  
ATOM    527  HD2 TYR A  37      11.583  16.966   9.968  1.00  1.480          H  
ATOM    528  HE1 TYR A  37      14.480  13.053   9.298  1.00  1.480          H  
ATOM    529  HE2 TYR A  37      10.604  14.729   9.598  1.00  1.480          H  
ATOM    530  HH  TYR A  37      10.979  12.585   9.230  1.00  1.480          H  
ATOM    531  N   SER A  38      14.317  20.734   9.215  1.00  0.970          N  
ATOM    532  CA  SER A  38      14.800  22.051   9.639  1.00  0.960          C  
ATOM    533  C   SER A  38      13.676  23.027   9.975  1.00  1.060          C  
ATOM    534  O   SER A  38      12.521  22.856   9.564  1.00  1.360          O  
ATOM    535  CB  SER A  38      15.663  22.679   8.557  1.00  1.350          C  
ATOM    536  OG  SER A  38      14.894  23.021   7.434  1.00  1.350          O  
ATOM    537  H   SER A  38      13.344  20.623   8.971  1.00  1.160          H  
ATOM    538  HA  SER A  38      15.400  21.930  10.538  1.00  1.150          H  
ATOM    539 1HB  SER A  38      16.148  23.569   8.957  1.00  1.620          H  
ATOM    540 2HB  SER A  38      16.451  21.989   8.262  1.00  1.620          H  
ATOM    541  HG  SER A  38      15.514  23.365   6.786  1.00  1.620          H  
ATOM    542  N   GLY A  39      14.038  24.095  10.677  1.00  0.990          N  
ATOM    543  CA  GLY A  39      13.106  25.194  10.926  1.00  1.240          C  
ATOM    544  C   GLY A  39      13.607  26.085  12.057  1.00  1.290          C  
ATOM    545  O   GLY A  39      14.506  25.678  12.781  1.00  1.790          O  
ATOM    546  H   GLY A  39      14.999  24.134  11.045  1.00  1.190          H  
ATOM    547 1HA  GLY A  39      13.002  25.753  10.005  1.00  1.490          H  
ATOM    548 2HA  GLY A  39      12.126  24.794  11.174  1.00  1.490          H  
ATOM    549  N   THR A  40      13.045  27.289  12.243  1.00  1.340          N  
ATOM    550  CA  THR A  40      11.963  27.886  11.442  1.00  1.650          C  
ATOM    551  C   THR A  40      12.395  28.292  10.046  1.00  2.140          C  
ATOM    552  O   THR A  40      13.584  28.308   9.734  1.00  2.690          O  
ATOM    553  CB  THR A  40      11.457  29.177  12.073  1.00  2.190          C  
ATOM    554  OG1 THR A  40      12.551  30.098  12.130  1.00  2.190          O  
ATOM    555  CG2 THR A  40      10.907  28.997  13.427  1.00  2.190          C  
ATOM    556  H   THR A  40      13.371  27.812  13.056  1.00  1.610          H  
ATOM    557  HA  THR A  40      11.161  27.170  11.341  1.00  1.980          H  
ATOM    558  HB  THR A  40      10.701  29.567  11.441  1.00  2.620          H  
ATOM    559  HG1 THR A  40      12.728  30.443  11.242  1.00  2.620          H  
ATOM    560 1HG2 THR A  40      10.571  29.961  13.799  1.00  2.620          H  
ATOM    561 2HG2 THR A  40      10.090  28.328  13.418  1.00  2.620          H  
ATOM    562 3HG2 THR A  40      11.651  28.629  14.055  1.00  2.620          H  
ATOM    563  N   HIS A  41      11.423  28.611   9.188  1.00  2.570          N  
ATOM    564  CA  HIS A  41      11.739  28.997   7.820  1.00  3.280          C  
ATOM    565  C   HIS A  41      12.599  30.261   7.788  1.00  3.570          C  
ATOM    566  O   HIS A  41      12.318  31.279   8.449  1.00  3.800          O  
ATOM    567  CB  HIS A  41      10.476  29.194   6.984  1.00  4.310          C  
ATOM    568  CG  HIS A  41      10.752  29.215   5.499  1.00  4.310          C  
ATOM    569  ND1 HIS A  41      11.308  30.300   4.831  1.00  4.310          N  
ATOM    570  CD2 HIS A  41      10.553  28.257   4.562  1.00  4.310          C  
ATOM    571  CE1 HIS A  41      11.442  29.990   3.545  1.00  4.310          C  
ATOM    572  NE2 HIS A  41      10.988  28.761   3.363  1.00  4.310          N  
ATOM    573  H   HIS A  41      10.441  28.567   9.487  1.00  3.080          H  
ATOM    574  HA  HIS A  41      12.315  28.201   7.350  1.00  3.940          H  
ATOM    575 1HB  HIS A  41       9.761  28.397   7.200  1.00  5.170          H  
ATOM    576 2HB  HIS A  41      10.009  30.142   7.255  1.00  5.170          H  
ATOM    577  HD2 HIS A  41      10.131  27.266   4.732  1.00  5.170          H  
ATOM    578  HE1 HIS A  41      11.853  30.639   2.767  1.00  5.170          H  
ATOM    579  HE2 HIS A  41      10.962  28.262   2.480  1.00  5.170          H  
ATOM    580  N   LEU A  42      13.604  30.232   6.918  1.00  4.030          N  
ATOM    581  CA  LEU A  42      14.570  31.315   6.783  1.00  4.580          C  
ATOM    582  C   LEU A  42      13.981  32.669   6.408  1.00  4.910          C  
ATOM    583  O   LEU A  42      14.531  33.701   6.801  1.00  5.190          O  
ATOM    584  CB  LEU A  42      15.600  30.942   5.706  1.00  6.190          C  
ATOM    585  CG  LEU A  42      16.580  29.773   6.026  1.00  6.190          C  
ATOM    586  CD1 LEU A  42      17.375  29.448   4.767  1.00  6.190          C  
ATOM    587  CD2 LEU A  42      17.532  30.162   7.163  1.00  6.190          C  
ATOM    588  H   LEU A  42      13.735  29.392   6.373  1.00  4.840          H  
ATOM    589  HA  LEU A  42      15.062  31.436   7.743  1.00  5.500          H  
ATOM    590 1HB  LEU A  42      15.055  30.677   4.801  1.00  7.430          H  
ATOM    591 2HB  LEU A  42      16.196  31.828   5.488  1.00  7.430          H  
ATOM    592  HG  LEU A  42      16.014  28.889   6.314  1.00  7.430          H  
ATOM    593 1HD1 LEU A  42      18.057  28.622   4.972  1.00  7.430          H  
ATOM    594 2HD1 LEU A  42      16.694  29.161   3.966  1.00  7.430          H  
ATOM    595 3HD1 LEU A  42      17.949  30.322   4.460  1.00  7.430          H  
ATOM    596 1HD2 LEU A  42      18.212  29.332   7.360  1.00  7.430          H  
ATOM    597 2HD2 LEU A  42      18.109  31.041   6.875  1.00  7.430          H  
ATOM    598 3HD2 LEU A  42      16.976  30.379   8.069  1.00  7.430          H  
ATOM    599  N   SER A  43      12.897  32.695   5.638  1.00  5.170          N  
ATOM    600  CA  SER A  43      12.354  33.976   5.223  1.00  5.780          C  
ATOM    601  C   SER A  43      11.383  34.640   6.202  1.00  5.880          C  
ATOM    602  O   SER A  43      11.086  35.826   6.028  1.00  6.290          O  
ATOM    603  CB  SER A  43      11.644  33.838   3.885  1.00  7.850          C  
ATOM    604  OG  SER A  43      12.536  33.494   2.852  1.00  7.850          O  
ATOM    605  H   SER A  43      12.434  31.839   5.323  1.00  6.200          H  
ATOM    606  HA  SER A  43      13.194  34.655   5.084  1.00  6.940          H  
ATOM    607 1HB  SER A  43      10.867  33.078   3.971  1.00  9.420          H  
ATOM    608 2HB  SER A  43      11.152  34.777   3.644  1.00  9.420          H  
ATOM    609  HG  SER A  43      12.006  33.452   2.052  1.00  9.420          H  
ATOM    610  N   ASP A  44      10.836  33.922   7.198  1.00  5.790          N  
ATOM    611  CA  ASP A  44       9.866  34.600   8.058  1.00  6.010          C  
ATOM    612  C   ASP A  44       9.608  34.030   9.462  1.00  5.600          C  
ATOM    613  O   ASP A  44       8.755  34.567  10.173  1.00  5.990          O  
ATOM    614  CB  ASP A  44       8.519  34.670   7.343  1.00  8.330          C  
ATOM    615  CG  ASP A  44       7.959  33.297   7.085  1.00  8.330          C  
ATOM    616  OD1 ASP A  44       8.567  32.333   7.548  1.00  8.330          O  
ATOM    617  OD2 ASP A  44       6.929  33.193   6.425  1.00  8.330          O  
ATOM    618  H   ASP A  44      11.089  32.952   7.380  1.00  6.950          H  
ATOM    619  HA  ASP A  44      10.225  35.620   8.196  1.00  7.210          H  
ATOM    620 1HB  ASP A  44       7.812  35.233   7.952  1.00  9.990          H  
ATOM    621 2HB  ASP A  44       8.626  35.198   6.394  1.00  9.990          H  
ATOM    622  N   GLY A  45      10.321  32.993   9.913  1.00  5.040          N  
ATOM    623  CA  GLY A  45      10.055  32.482  11.253  1.00  4.890          C  
ATOM    624  C   GLY A  45       8.891  31.477  11.379  1.00  4.760          C  
ATOM    625  O   GLY A  45       8.561  31.066  12.495  1.00  4.590          O  
ATOM    626  H   GLY A  45      11.033  32.520   9.354  1.00  6.050          H  
ATOM    627 1HA  GLY A  45      10.964  32.024  11.628  1.00  5.870          H  
ATOM    628 2HA  GLY A  45       9.856  33.327  11.911  1.00  5.870          H  
ATOM    629  N   ARG A  46       8.246  31.088  10.274  1.00  5.140          N  
ATOM    630  CA  ARG A  46       7.136  30.139  10.394  1.00  5.130          C  
ATOM    631  C   ARG A  46       7.596  28.685  10.656  1.00  4.690          C  
ATOM    632  O   ARG A  46       8.620  28.224  10.125  1.00  5.080          O  
ATOM    633  CB  ARG A  46       6.267  30.163   9.151  1.00  7.190          C  
ATOM    634  CG  ARG A  46       6.885  29.560   7.902  1.00  7.190          C  
ATOM    635  CD  ARG A  46       5.919  29.444   6.794  1.00  7.190          C  
ATOM    636  NE  ARG A  46       5.570  30.708   6.244  1.00  7.190          N  
ATOM    637  CZ  ARG A  46       4.499  30.978   5.491  1.00  7.190          C  
ATOM    638  NH1 ARG A  46       3.595  30.049   5.170  1.00  7.190          N  
ATOM    639  NH2 ARG A  46       4.389  32.222   5.081  1.00  7.190          N  
ATOM    640  H   ARG A  46       8.504  31.485   9.355  1.00  6.170          H  
ATOM    641  HA  ARG A  46       6.518  30.454  11.235  1.00  6.160          H  
ATOM    642 1HB  ARG A  46       5.353  29.683   9.358  1.00  8.620          H  
ATOM    643 2HB  ARG A  46       6.036  31.202   8.907  1.00  8.620          H  
ATOM    644 1HG  ARG A  46       7.677  30.187   7.558  1.00  8.620          H  
ATOM    645 2HG  ARG A  46       7.273  28.608   8.118  1.00  8.620          H  
ATOM    646 1HD  ARG A  46       6.338  28.827   6.002  1.00  8.620          H  
ATOM    647 2HD  ARG A  46       5.040  28.996   7.168  1.00  8.620          H  
ATOM    648  HE  ARG A  46       6.205  31.508   6.417  1.00  8.620          H  
ATOM    649 1HH1 ARG A  46       3.695  29.066   5.493  1.00  8.620          H  
ATOM    650 2HH1 ARG A  46       2.804  30.296   4.598  1.00  8.620          H  
ATOM    651 1HH2 ARG A  46       5.140  32.874   5.378  1.00  8.620          H  
ATOM    652 2HH2 ARG A  46       3.617  32.521   4.509  1.00  8.620          H  
ATOM    653  N   ALA A  47       6.824  27.936  11.467  1.00  4.200          N  
ATOM    654  CA  ALA A  47       7.128  26.518  11.729  1.00  3.930          C  
ATOM    655  C   ALA A  47       6.020  25.763  12.454  1.00  3.400          C  
ATOM    656  O   ALA A  47       5.075  26.351  12.985  1.00  3.620          O  
ATOM    657  CB  ALA A  47       8.391  26.366  12.555  1.00  5.610          C  
ATOM    658  H   ALA A  47       6.022  28.360  11.910  1.00  5.040          H  
ATOM    659  HA  ALA A  47       7.283  26.034  10.768  1.00  4.720          H  
ATOM    660 1HB  ALA A  47       8.613  25.307  12.695  1.00  6.730          H  
ATOM    661 2HB  ALA A  47       9.183  26.822  12.047  1.00  6.730          H  
ATOM    662 3HB  ALA A  47       8.256  26.830  13.521  1.00  6.730          H  
ATOM    663  N   TYR A  48       6.199  24.444  12.485  1.00  3.150          N  
ATOM    664  CA  TYR A  48       5.427  23.459  13.243  1.00  2.870          C  
ATOM    665  C   TYR A  48       6.385  22.303  13.559  1.00  2.330          C  
ATOM    666  O   TYR A  48       7.563  22.378  13.195  1.00  2.820          O  
ATOM    667  CB  TYR A  48       4.121  23.025  12.559  1.00  4.130          C  
ATOM    668  CG  TYR A  48       4.190  22.341  11.213  1.00  4.130          C  
ATOM    669  CD1 TYR A  48       4.280  20.983  11.112  1.00  4.130          C  
ATOM    670  CD2 TYR A  48       4.081  23.072  10.096  1.00  4.130          C  
ATOM    671  CE1 TYR A  48       4.293  20.376   9.875  1.00  4.130          C  
ATOM    672  CE2 TYR A  48       4.051  22.471   8.889  1.00  4.130          C  
ATOM    673  CZ  TYR A  48       4.163  21.157   8.742  1.00  4.130          C  
ATOM    674  OH  TYR A  48       4.138  20.619   7.444  1.00  4.130          O  
ATOM    675  H   TYR A  48       6.977  24.076  11.949  1.00  3.780          H  
ATOM    676  HA  TYR A  48       5.142  23.900  14.199  1.00  3.440          H  
ATOM    677 1HB  TYR A  48       3.584  22.355  13.228  1.00  4.960          H  
ATOM    678 2HB  TYR A  48       3.489  23.901  12.446  1.00  4.960          H  
ATOM    679  HD1 TYR A  48       4.345  20.389  12.006  1.00  4.960          H  
ATOM    680  HD2 TYR A  48       3.994  24.138  10.160  1.00  4.960          H  
ATOM    681  HE1 TYR A  48       4.387  19.310   9.804  1.00  4.960          H  
ATOM    682  HE2 TYR A  48       3.937  23.048   8.032  1.00  4.960          H  
ATOM    683  HH  TYR A  48       4.074  21.386   6.776  1.00  4.960          H  
ATOM    684  N   SER A  49       5.925  21.270  14.275  1.00  1.810          N  
ATOM    685  CA  SER A  49       6.817  20.170  14.674  1.00  1.280          C  
ATOM    686  C   SER A  49       6.537  18.932  13.841  1.00  1.230          C  
ATOM    687  O   SER A  49       6.202  19.255  12.696  1.00  1.720          O  
ATOM    688  CB  SER A  49       6.623  19.864  16.145  1.00  2.000          C  
ATOM    689  OG  SER A  49       5.303  19.439  16.406  1.00  2.000          O  
ATOM    690  H   SER A  49       4.958  21.233  14.558  1.00  2.170          H  
ATOM    691  HA  SER A  49       7.853  20.472  14.507  1.00  1.540          H  
ATOM    692 1HB  SER A  49       7.327  19.082  16.447  1.00  2.400          H  
ATOM    693 2HB  SER A  49       6.850  20.749  16.736  1.00  2.400          H  
ATOM    694  HG  SER A  49       5.280  19.268  17.355  1.00  2.400          H  
ATOM    695  N   TYR A  50       5.776  17.984  14.397  1.00  1.050          N  
ATOM    696  CA  TYR A  50       6.073  16.568  14.060  1.00  1.150          C  
ATOM    697  C   TYR A  50       6.500  16.310  12.627  1.00  1.060          C  
ATOM    698  O   TYR A  50       7.392  17.073  12.264  1.00  1.510          O  
ATOM    699  CB  TYR A  50       4.877  15.668  14.384  1.00  1.570          C  
ATOM    700  CG  TYR A  50       4.861  15.212  15.764  1.00  1.570          C  
ATOM    701  CD1 TYR A  50       4.364  15.963  16.810  1.00  1.570          C  
ATOM    702  CD2 TYR A  50       5.364  13.949  15.974  1.00  1.570          C  
ATOM    703  CE1 TYR A  50       4.396  15.429  18.087  1.00  1.570          C  
ATOM    704  CE2 TYR A  50       5.387  13.423  17.202  1.00  1.570          C  
ATOM    705  CZ  TYR A  50       4.916  14.144  18.278  1.00  1.570          C  
ATOM    706  OH  TYR A  50       4.955  13.594  19.544  1.00  1.570          O  
ATOM    707  H   TYR A  50       4.794  18.192  14.390  1.00  1.260          H  
ATOM    708  HA  TYR A  50       6.896  16.244  14.692  1.00  1.380          H  
ATOM    709 1HB  TYR A  50       3.954  16.214  14.198  1.00  1.880          H  
ATOM    710 2HB  TYR A  50       4.864  14.792  13.741  1.00  1.880          H  
ATOM    711  HD1 TYR A  50       3.961  16.961  16.636  1.00  1.880          H  
ATOM    712  HD2 TYR A  50       5.747  13.367  15.132  1.00  1.880          H  
ATOM    713  HE1 TYR A  50       4.018  16.002  18.932  1.00  1.880          H  
ATOM    714  HE2 TYR A  50       5.788  12.425  17.334  1.00  1.880          H  
ATOM    715  HH  TYR A  50       5.306  12.666  19.492  1.00  1.880          H  
ATOM    716  N   ASN A  51       6.807  15.028  12.453  1.00  0.870          N  
ATOM    717  CA  ASN A  51       6.539  14.476  11.124  1.00  0.860          C  
ATOM    718  C   ASN A  51       6.177  13.019  11.125  1.00  0.850          C  
ATOM    719  O   ASN A  51       6.868  12.197  11.724  1.00  0.950          O  
ATOM    720  CB  ASN A  51       7.724  14.637  10.182  1.00  1.210          C  
ATOM    721  CG  ASN A  51       7.925  16.009   9.637  1.00  1.210          C  
ATOM    722  OD1 ASN A  51       7.227  16.384   8.698  1.00  1.210          O  
ATOM    723  ND2 ASN A  51       8.826  16.757  10.192  1.00  1.210          N  
ATOM    724  H   ASN A  51       7.678  14.701  12.875  1.00  1.040          H  
ATOM    725  HA  ASN A  51       5.690  15.016  10.700  1.00  1.030          H  
ATOM    726 1HB  ASN A  51       8.625  14.343  10.711  1.00  1.450          H  
ATOM    727 2HB  ASN A  51       7.602  13.948   9.347  1.00  1.450          H  
ATOM    728 1HD2 ASN A  51       8.970  17.687   9.864  1.00  1.450          H  
ATOM    729 2HD2 ASN A  51       9.317  16.430  11.001  1.00  1.450          H  
ATOM    730  N   LYS A  52       5.127  12.674  10.406  1.00  0.800          N  
ATOM    731  CA  LYS A  52       4.836  11.268  10.232  1.00  0.840          C  
ATOM    732  C   LYS A  52       5.823  10.815   9.178  1.00  0.960          C  
ATOM    733  O   LYS A  52       6.128  11.598   8.281  1.00  1.420          O  
ATOM    734  CB  LYS A  52       3.391  11.065   9.787  1.00  1.160          C  
ATOM    735  CG  LYS A  52       3.083  11.632   8.393  1.00  1.160          C  
ATOM    736  CD  LYS A  52       1.611  11.497   8.036  1.00  1.160          C  
ATOM    737  CE  LYS A  52       1.331  12.055   6.637  1.00  1.160          C  
ATOM    738  NZ  LYS A  52      -0.112  11.964   6.278  1.00  1.160          N  
ATOM    739  H   LYS A  52       4.560  13.383   9.962  1.00  0.960          H  
ATOM    740  HA  LYS A  52       5.023  10.729  11.149  1.00  1.010          H  
ATOM    741 1HB  LYS A  52       3.160   9.998   9.778  1.00  1.390          H  
ATOM    742 2HB  LYS A  52       2.719  11.539  10.501  1.00  1.390          H  
ATOM    743 1HG  LYS A  52       3.362  12.686   8.346  1.00  1.390          H  
ATOM    744 2HG  LYS A  52       3.663  11.094   7.641  1.00  1.390          H  
ATOM    745 1HD  LYS A  52       1.323  10.445   8.067  1.00  1.390          H  
ATOM    746 2HD  LYS A  52       1.011  12.046   8.762  1.00  1.390          H  
ATOM    747 1HE  LYS A  52       1.638  13.100   6.605  1.00  1.390          H  
ATOM    748 2HE  LYS A  52       1.915  11.496   5.905  1.00  1.390          H  
ATOM    749 1HZ  LYS A  52      -0.252  12.347   5.354  1.00  1.390          H  
ATOM    750 2HZ  LYS A  52      -0.406  10.994   6.292  1.00  1.390          H  
ATOM    751 3HZ  LYS A  52      -0.655  12.494   6.945  1.00  1.390          H  
ATOM    752  N   LEU A  53       6.314   9.583   9.246  1.00  0.750          N  
ATOM    753  CA  LEU A  53       7.209   9.084   8.211  1.00  0.840          C  
ATOM    754  C   LEU A  53       6.547   8.041   7.337  1.00  0.800          C  
ATOM    755  O   LEU A  53       6.546   8.144   6.105  1.00  0.910          O  
ATOM    756  CB  LEU A  53       8.466   8.453   8.828  1.00  1.140          C  
ATOM    757  CG  LEU A  53       9.673   9.337   9.139  1.00  1.140          C  
ATOM    758  CD1 LEU A  53       9.331  10.399  10.098  1.00  1.140          C  
ATOM    759  CD2 LEU A  53      10.753   8.471   9.712  1.00  1.140          C  
ATOM    760  H   LEU A  53       6.068   8.971  10.015  1.00  0.900          H  
ATOM    761  HA  LEU A  53       7.500   9.905   7.576  1.00  1.010          H  
ATOM    762 1HB  LEU A  53       8.185   7.924   9.735  1.00  1.370          H  
ATOM    763 2HB  LEU A  53       8.818   7.750   8.125  1.00  1.370          H  
ATOM    764  HG  LEU A  53      10.025   9.799   8.230  1.00  1.370          H  
ATOM    765 1HD1 LEU A  53      10.222  10.967  10.277  1.00  1.370          H  
ATOM    766 2HD1 LEU A  53       8.568  11.050   9.695  1.00  1.370          H  
ATOM    767 3HD1 LEU A  53       8.977   9.960  11.028  1.00  1.370          H  
ATOM    768 1HD2 LEU A  53      11.636   9.075   9.925  1.00  1.370          H  
ATOM    769 2HD2 LEU A  53      10.405   7.999  10.632  1.00  1.370          H  
ATOM    770 3HD2 LEU A  53      10.999   7.712   8.982  1.00  1.370          H  
ATOM    771  N   TYR A  54       5.988   7.004   7.963  1.00  0.690          N  
ATOM    772  CA  TYR A  54       5.457   5.926   7.142  1.00  0.710          C  
ATOM    773  C   TYR A  54       4.103   5.378   7.545  1.00  0.730          C  
ATOM    774  O   TYR A  54       3.764   5.250   8.731  1.00  0.780          O  
ATOM    775  CB  TYR A  54       6.427   4.740   7.095  1.00  0.990          C  
ATOM    776  CG  TYR A  54       7.801   5.055   6.613  1.00  0.990          C  
ATOM    777  CD1 TYR A  54       8.828   5.176   7.519  1.00  0.990          C  
ATOM    778  CD2 TYR A  54       8.037   5.258   5.268  1.00  0.990          C  
ATOM    779  CE1 TYR A  54      10.085   5.496   7.078  1.00  0.990          C  
ATOM    780  CE2 TYR A  54       9.297   5.578   4.829  1.00  0.990          C  
ATOM    781  CZ  TYR A  54      10.321   5.697   5.730  1.00  0.990          C  
ATOM    782  OH  TYR A  54      11.584   6.019   5.293  1.00  0.990          O  
ATOM    783  H   TYR A  54       5.956   6.990   8.983  1.00  0.830          H  
ATOM    784  HA  TYR A  54       5.337   6.304   6.129  1.00  0.850          H  
ATOM    785 1HB  TYR A  54       6.509   4.301   8.086  1.00  1.180          H  
ATOM    786 2HB  TYR A  54       6.014   3.979   6.433  1.00  1.180          H  
ATOM    787  HD1 TYR A  54       8.645   5.027   8.580  1.00  1.180          H  
ATOM    788  HD2 TYR A  54       7.221   5.169   4.552  1.00  1.180          H  
ATOM    789  HE1 TYR A  54      10.884   5.596   7.782  1.00  1.180          H  
ATOM    790  HE2 TYR A  54       9.479   5.738   3.766  1.00  1.180          H  
ATOM    791  HH  TYR A  54      11.574   6.136   4.339  1.00  1.180          H  
ATOM    792  N   ASP A  55       3.375   4.953   6.515  1.00  0.760          N  
ATOM    793  CA  ASP A  55       2.124   4.210   6.648  1.00  0.830          C  
ATOM    794  C   ASP A  55       2.531   2.747   6.616  1.00  0.870          C  
ATOM    795  O   ASP A  55       3.057   2.282   5.605  1.00  1.020          O  
ATOM    796  CB  ASP A  55       1.170   4.505   5.486  1.00  1.130          C  
ATOM    797  CG  ASP A  55       0.615   5.942   5.453  1.00  1.130          C  
ATOM    798  OD1 ASP A  55       0.589   6.607   6.458  1.00  1.130          O  
ATOM    799  OD2 ASP A  55       0.236   6.373   4.373  1.00  1.130          O  
ATOM    800  H   ASP A  55       3.737   5.159   5.592  1.00  0.910          H  
ATOM    801  HA  ASP A  55       1.649   4.431   7.604  1.00  1.000          H  
ATOM    802 1HB  ASP A  55       1.673   4.296   4.542  1.00  1.360          H  
ATOM    803 2HB  ASP A  55       0.323   3.818   5.557  1.00  1.360          H  
ATOM    804  N   VAL A  56       2.388   2.041   7.724  1.00  0.790          N  
ATOM    805  CA  VAL A  56       2.895   0.674   7.812  1.00  0.850          C  
ATOM    806  C   VAL A  56       1.892  -0.331   8.374  1.00  0.810          C  
ATOM    807  O   VAL A  56       0.767   0.023   8.711  1.00  1.120          O  
ATOM    808  CB  VAL A  56       4.216   0.642   8.613  1.00  1.170          C  
ATOM    809  CG1 VAL A  56       5.259   1.464   7.933  1.00  1.170          C  
ATOM    810  CG2 VAL A  56       4.010   1.189   9.985  1.00  1.170          C  
ATOM    811  H   VAL A  56       1.911   2.444   8.537  1.00  0.950          H  
ATOM    812  HA  VAL A  56       3.137   0.348   6.800  1.00  1.020          H  
ATOM    813  HB  VAL A  56       4.559  -0.361   8.659  1.00  1.400          H  
ATOM    814 1HG1 VAL A  56       6.184   1.414   8.490  1.00  1.400          H  
ATOM    815 2HG1 VAL A  56       5.412   1.088   6.939  1.00  1.400          H  
ATOM    816 3HG1 VAL A  56       4.924   2.480   7.890  1.00  1.400          H  
ATOM    817 1HG2 VAL A  56       4.941   1.139  10.530  1.00  1.400          H  
ATOM    818 2HG2 VAL A  56       3.678   2.223   9.921  1.00  1.400          H  
ATOM    819 3HG2 VAL A  56       3.276   0.613  10.489  1.00  1.400          H  
ATOM    820  N   ASP A  57       2.278  -1.607   8.359  1.00  0.640          N  
ATOM    821  CA  ASP A  57       1.487  -2.685   8.940  1.00  0.610          C  
ATOM    822  C   ASP A  57       2.506  -3.756   9.348  1.00  0.630          C  
ATOM    823  O   ASP A  57       2.677  -4.775   8.673  1.00  0.710          O  
ATOM    824  CB  ASP A  57       0.456  -3.218   7.932  1.00  0.870          C  
ATOM    825  CG  ASP A  57      -0.660  -4.128   8.542  1.00  0.870          C  
ATOM    826  OD1 ASP A  57      -0.944  -4.027   9.743  1.00  0.870          O  
ATOM    827  OD2 ASP A  57      -1.260  -4.871   7.802  1.00  0.870          O  
ATOM    828  H   ASP A  57       3.189  -1.837   7.989  1.00  0.770          H  
ATOM    829  HA  ASP A  57       0.973  -2.327   9.832  1.00  0.730          H  
ATOM    830 1HB  ASP A  57      -0.025  -2.369   7.443  1.00  1.040          H  
ATOM    831 2HB  ASP A  57       0.973  -3.783   7.156  1.00  1.040          H  
ATOM    832  N   ILE A  58       3.268  -3.452  10.395  1.00  0.650          N  
ATOM    833  CA  ILE A  58       4.395  -4.290  10.825  1.00  0.780          C  
ATOM    834  C   ILE A  58       4.111  -5.071  12.090  1.00  0.760          C  
ATOM    835  O   ILE A  58       3.815  -4.491  13.125  1.00  0.710          O  
ATOM    836  CB  ILE A  58       5.662  -3.430  11.023  1.00  1.040          C  
ATOM    837  CG1 ILE A  58       6.051  -2.790   9.664  1.00  1.040          C  
ATOM    838  CG2 ILE A  58       6.791  -4.248  11.657  1.00  1.040          C  
ATOM    839  CD1 ILE A  58       7.113  -1.692   9.736  1.00  1.040          C  
ATOM    840  H   ILE A  58       3.003  -2.603  10.911  1.00  0.780          H  
ATOM    841  HA  ILE A  58       4.603  -5.010  10.033  1.00  0.940          H  
ATOM    842  HB  ILE A  58       5.433  -2.617  11.682  1.00  1.250          H  
ATOM    843 1HG1 ILE A  58       6.412  -3.570   9.007  1.00  1.250          H  
ATOM    844 2HG1 ILE A  58       5.169  -2.380   9.229  1.00  1.250          H  
ATOM    845 1HG2 ILE A  58       7.644  -3.626  11.796  1.00  1.250          H  
ATOM    846 2HG2 ILE A  58       6.488  -4.639  12.632  1.00  1.250          H  
ATOM    847 3HG2 ILE A  58       7.050  -5.080  11.011  1.00  1.250          H  
ATOM    848 1HD1 ILE A  58       7.303  -1.311   8.726  1.00  1.250          H  
ATOM    849 2HD1 ILE A  58       6.755  -0.880  10.371  1.00  1.250          H  
ATOM    850 3HD1 ILE A  58       8.039  -2.084  10.136  1.00  1.250          H  
ATOM    851  N   LEU A  59       4.187  -6.396  12.012  1.00  0.860          N  
ATOM    852  CA  LEU A  59       3.863  -7.227  13.172  1.00  0.870          C  
ATOM    853  C   LEU A  59       4.934  -7.122  14.231  1.00  0.890          C  
ATOM    854  O   LEU A  59       6.129  -7.189  13.941  1.00  0.970          O  
ATOM    855  CB  LEU A  59       3.610  -8.676  12.724  1.00  1.210          C  
ATOM    856  CG  LEU A  59       2.972  -9.635  13.775  1.00  1.210          C  
ATOM    857  CD1 LEU A  59       2.100 -10.650  13.046  1.00  1.210          C  
ATOM    858  CD2 LEU A  59       4.052 -10.378  14.565  1.00  1.210          C  
ATOM    859  H   LEU A  59       4.449  -6.828  11.135  1.00  1.030          H  
ATOM    860  HA  LEU A  59       2.966  -6.856  13.642  1.00  1.040          H  
ATOM    861 1HB  LEU A  59       2.953  -8.653  11.857  1.00  1.460          H  
ATOM    862 2HB  LEU A  59       4.562  -9.109  12.419  1.00  1.460          H  
ATOM    863  HG  LEU A  59       2.342  -9.057  14.458  1.00  1.460          H  
ATOM    864 1HD1 LEU A  59       1.634 -11.322  13.762  1.00  1.460          H  
ATOM    865 2HD1 LEU A  59       1.320 -10.125  12.490  1.00  1.460          H  
ATOM    866 3HD1 LEU A  59       2.711 -11.229  12.355  1.00  1.460          H  
ATOM    867 1HD2 LEU A  59       3.582 -11.044  15.283  1.00  1.460          H  
ATOM    868 2HD2 LEU A  59       4.668 -10.960  13.883  1.00  1.460          H  
ATOM    869 3HD2 LEU A  59       4.675  -9.688  15.095  1.00  1.460          H  
ATOM    870  N   VAL A  60       4.476  -6.982  15.473  1.00  0.840          N  
ATOM    871  CA  VAL A  60       5.329  -6.841  16.635  1.00  0.860          C  
ATOM    872  C   VAL A  60       5.306  -8.063  17.545  1.00  0.800          C  
ATOM    873  O   VAL A  60       4.252  -8.662  17.805  1.00  0.840          O  
ATOM    874  CB  VAL A  60       4.908  -5.585  17.426  1.00  1.200          C  
ATOM    875  CG1 VAL A  60       5.779  -5.393  18.684  1.00  1.200          C  
ATOM    876  CG2 VAL A  60       5.010  -4.406  16.511  1.00  1.200          C  
ATOM    877  H   VAL A  60       3.462  -6.931  15.611  1.00  1.010          H  
ATOM    878  HA  VAL A  60       6.353  -6.698  16.288  1.00  1.030          H  
ATOM    879  HB  VAL A  60       3.872  -5.692  17.759  1.00  1.440          H  
ATOM    880 1HG1 VAL A  60       5.470  -4.493  19.209  1.00  1.440          H  
ATOM    881 2HG1 VAL A  60       5.682  -6.240  19.361  1.00  1.440          H  
ATOM    882 3HG1 VAL A  60       6.815  -5.290  18.394  1.00  1.440          H  
ATOM    883 1HG2 VAL A  60       4.708  -3.534  17.042  1.00  1.440          H  
ATOM    884 2HG2 VAL A  60       6.034  -4.294  16.167  1.00  1.440          H  
ATOM    885 3HG2 VAL A  60       4.359  -4.547  15.650  1.00  1.440          H  
ATOM    886  N   THR A  61       6.500  -8.453  17.988  1.00  0.770          N  
ATOM    887  CA  THR A  61       6.673  -9.557  18.917  1.00  0.800          C  
ATOM    888  C   THR A  61       7.529  -9.011  20.075  1.00  0.860          C  
ATOM    889  O   THR A  61       8.248  -8.031  19.884  1.00  0.950          O  
ATOM    890  CB  THR A  61       7.361 -10.765  18.220  1.00  1.110          C  
ATOM    891  OG1 THR A  61       8.680 -10.406  17.816  1.00  1.110          O  
ATOM    892  CG2 THR A  61       6.590 -11.147  17.001  1.00  1.110          C  
ATOM    893  H   THR A  61       7.328  -7.923  17.703  1.00  0.920          H  
ATOM    894  HA  THR A  61       5.695  -9.860  19.281  1.00  0.960          H  
ATOM    895  HB  THR A  61       7.404 -11.612  18.883  1.00  1.330          H  
ATOM    896  HG1 THR A  61       9.145 -11.194  17.512  1.00  1.330          H  
ATOM    897 1HG2 THR A  61       7.075 -11.990  16.514  1.00  1.330          H  
ATOM    898 2HG2 THR A  61       5.574 -11.421  17.283  1.00  1.330          H  
ATOM    899 3HG2 THR A  61       6.566 -10.310  16.316  1.00  1.330          H  
ATOM    900  N   PRO A  62       7.546  -9.634  21.279  1.00  1.330          N  
ATOM    901  CA  PRO A  62       8.379  -9.238  22.421  1.00  1.860          C  
ATOM    902  C   PRO A  62       9.849  -9.013  22.048  1.00  1.800          C  
ATOM    903  O   PRO A  62      10.519  -8.134  22.588  1.00  2.170          O  
ATOM    904  CB  PRO A  62       8.204 -10.436  23.358  1.00  2.790          C  
ATOM    905  CG  PRO A  62       6.804 -10.943  23.050  1.00  2.790          C  
ATOM    906  CD  PRO A  62       6.651 -10.780  21.556  1.00  2.790          C  
ATOM    907  HA  PRO A  62       7.943  -8.344  22.885  1.00  2.230          H  
ATOM    908 1HB  PRO A  62       8.989 -11.185  23.167  1.00  3.350          H  
ATOM    909 2HB  PRO A  62       8.321 -10.113  24.404  1.00  3.350          H  
ATOM    910 1HG  PRO A  62       6.692 -11.989  23.384  1.00  3.350          H  
ATOM    911 2HG  PRO A  62       6.059 -10.351  23.611  1.00  3.350          H  
ATOM    912 1HD  PRO A  62       6.968 -11.695  21.052  1.00  3.350          H  
ATOM    913 2HD  PRO A  62       5.614 -10.516  21.351  1.00  3.350          H  
ATOM    914  N   ALA A  63      10.321  -9.833  21.109  1.00  1.980          N  
ATOM    915  CA  ALA A  63      11.662  -9.831  20.542  1.00  2.160          C  
ATOM    916  C   ALA A  63      12.119  -8.536  19.864  1.00  1.530          C  
ATOM    917  O   ALA A  63      13.323  -8.273  19.820  1.00  1.840          O  
ATOM    918  CB  ALA A  63      11.768 -10.940  19.515  1.00  2.950          C  
ATOM    919  H   ALA A  63       9.713 -10.560  20.766  1.00  2.380          H  
ATOM    920  HA  ALA A  63      12.353 -10.033  21.361  1.00  2.590          H  
ATOM    921 1HB  ALA A  63      12.789 -10.981  19.133  1.00  3.540          H  
ATOM    922 2HB  ALA A  63      11.512 -11.891  19.976  1.00  3.540          H  
ATOM    923 3HB  ALA A  63      11.085 -10.731  18.699  1.00  3.540          H  
ATOM    924  N   THR A  64      11.201  -7.822  19.204  1.00  1.070          N  
ATOM    925  CA  THR A  64      11.581  -6.688  18.376  1.00  0.880          C  
ATOM    926  C   THR A  64      11.808  -5.337  19.049  1.00  0.800          C  
ATOM    927  O   THR A  64      11.387  -5.063  20.183  1.00  0.830          O  
ATOM    928  CB  THR A  64      10.562  -6.550  17.215  1.00  1.310          C  
ATOM    929  OG1 THR A  64       9.238  -6.349  17.731  1.00  1.310          O  
ATOM    930  CG2 THR A  64      10.576  -7.805  16.373  1.00  1.310          C  
ATOM    931  H   THR A  64      10.198  -8.020  19.296  1.00  1.280          H  
ATOM    932  HA  THR A  64      12.528  -6.953  17.913  1.00  1.060          H  
ATOM    933  HB  THR A  64      10.827  -5.698  16.593  1.00  1.570          H  
ATOM    934  HG1 THR A  64       9.176  -5.461  18.093  1.00  1.570          H  
ATOM    935 1HG2 THR A  64       9.863  -7.700  15.556  1.00  1.570          H  
ATOM    936 2HG2 THR A  64      11.573  -7.955  15.968  1.00  1.570          H  
ATOM    937 3HG2 THR A  64      10.304  -8.655  16.982  1.00  1.570          H  
ATOM    938  N   GLU A  65      12.453  -4.476  18.264  1.00  0.780          N  
ATOM    939  CA  GLU A  65      12.858  -3.114  18.600  1.00  0.760          C  
ATOM    940  C   GLU A  65      12.847  -2.197  17.379  1.00  0.650          C  
ATOM    941  O   GLU A  65      12.923  -2.653  16.232  1.00  0.650          O  
ATOM    942  CB  GLU A  65      14.284  -3.128  19.176  1.00  1.070          C  
ATOM    943  CG  GLU A  65      15.375  -3.610  18.196  1.00  1.070          C  
ATOM    944  CD  GLU A  65      16.759  -3.627  18.807  1.00  1.070          C  
ATOM    945  OE1 GLU A  65      16.875  -3.380  19.981  1.00  1.070          O  
ATOM    946  OE2 GLU A  65      17.705  -3.879  18.096  1.00  1.070          O  
ATOM    947  H   GLU A  65      12.722  -4.839  17.346  1.00  0.940          H  
ATOM    948  HA  GLU A  65      12.179  -2.703  19.337  1.00  0.910          H  
ATOM    949 1HB  GLU A  65      14.560  -2.125  19.483  1.00  1.290          H  
ATOM    950 2HB  GLU A  65      14.317  -3.764  20.057  1.00  1.290          H  
ATOM    951 1HG  GLU A  65      15.124  -4.616  17.851  1.00  1.290          H  
ATOM    952 2HG  GLU A  65      15.387  -2.953  17.327  1.00  1.290          H  
ATOM    953  N   LEU A  66      12.781  -0.897  17.616  1.00  0.620          N  
ATOM    954  CA  LEU A  66      12.904   0.032  16.506  1.00  0.590          C  
ATOM    955  C   LEU A  66      14.391   0.313  16.351  1.00  0.470          C  
ATOM    956  O   LEU A  66      15.135   0.317  17.344  1.00  0.580          O  
ATOM    957  CB  LEU A  66      12.117   1.334  16.789  1.00  0.840          C  
ATOM    958  CG  LEU A  66      12.595   2.143  18.029  1.00  0.840          C  
ATOM    959  CD1 LEU A  66      13.637   3.212  17.638  1.00  0.840          C  
ATOM    960  CD2 LEU A  66      11.390   2.796  18.734  1.00  0.840          C  
ATOM    961  H   LEU A  66      12.694  -0.568  18.579  1.00  0.740          H  
ATOM    962  HA  LEU A  66      12.532  -0.428  15.592  1.00  0.710          H  
ATOM    963 1HB  LEU A  66      12.198   1.979  15.917  1.00  1.010          H  
ATOM    964 2HB  LEU A  66      11.066   1.081  16.930  1.00  1.010          H  
ATOM    965  HG  LEU A  66      13.081   1.460  18.696  1.00  1.010          H  
ATOM    966 1HD1 LEU A  66      13.971   3.709  18.511  1.00  1.010          H  
ATOM    967 2HD1 LEU A  66      14.501   2.796  17.160  1.00  1.010          H  
ATOM    968 3HD1 LEU A  66      13.179   3.915  16.984  1.00  1.010          H  
ATOM    969 1HD2 LEU A  66      11.715   3.334  19.609  1.00  1.010          H  
ATOM    970 2HD2 LEU A  66      10.906   3.476  18.063  1.00  1.010          H  
ATOM    971 3HD2 LEU A  66      10.687   2.029  19.036  1.00  1.010          H  
ATOM    972  N   SER A  67      14.813   0.673  15.141  1.00  0.480          N  
ATOM    973  CA  SER A  67      16.201   1.044  14.890  1.00  0.440          C  
ATOM    974  C   SER A  67      16.337   2.172  13.880  1.00  0.430          C  
ATOM    975  O   SER A  67      15.723   2.170  12.807  1.00  0.500          O  
ATOM    976  CB  SER A  67      16.976  -0.154  14.393  1.00  0.630          C  
ATOM    977  OG  SER A  67      18.308   0.203  14.071  1.00  0.630          O  
ATOM    978  H   SER A  67      14.174   0.613  14.346  1.00  0.580          H  
ATOM    979  HA  SER A  67      16.641   1.383  15.830  1.00  0.530          H  
ATOM    980 1HB  SER A  67      16.977  -0.919  15.172  1.00  0.760          H  
ATOM    981 2HB  SER A  67      16.478  -0.575  13.517  1.00  0.760          H  
ATOM    982  HG  SER A  67      18.270   0.585  13.176  1.00  0.760          H  
ATOM    983  N   TYR A  68      17.125   3.172  14.257  1.00  0.460          N  
ATOM    984  CA  TYR A  68      17.373   4.340  13.406  1.00  0.560          C  
ATOM    985  C   TYR A  68      18.829   4.762  13.288  1.00  0.590          C  
ATOM    986  O   TYR A  68      19.653   4.467  14.155  1.00  0.660          O  
ATOM    987  CB  TYR A  68      16.593   5.565  13.890  1.00  0.740          C  
ATOM    988  CG  TYR A  68      15.103   5.590  13.752  1.00  0.740          C  
ATOM    989  CD1 TYR A  68      14.290   4.786  14.483  1.00  0.740          C  
ATOM    990  CD2 TYR A  68      14.554   6.536  12.917  1.00  0.740          C  
ATOM    991  CE1 TYR A  68      12.938   4.895  14.350  1.00  0.740          C  
ATOM    992  CE2 TYR A  68      13.204   6.669  12.803  1.00  0.740          C  
ATOM    993  CZ  TYR A  68      12.397   5.849  13.518  1.00  0.740          C  
ATOM    994  OH  TYR A  68      11.048   5.966  13.414  1.00  0.740          O  
ATOM    995  H   TYR A  68      17.593   3.082  15.169  1.00  0.550          H  
ATOM    996  HA  TYR A  68      17.035   4.093  12.404  1.00  0.670          H  
ATOM    997 1HB  TYR A  68      16.826   5.737  14.905  1.00  0.890          H  
ATOM    998 2HB  TYR A  68      16.961   6.409  13.338  1.00  0.890          H  
ATOM    999  HD1 TYR A  68      14.710   4.054  15.155  1.00  0.890          H  
ATOM   1000  HD2 TYR A  68      15.205   7.186  12.361  1.00  0.890          H  
ATOM   1001  HE1 TYR A  68      12.294   4.241  14.911  1.00  0.890          H  
ATOM   1002  HE2 TYR A  68      12.779   7.427  12.146  1.00  0.890          H  
ATOM   1003  HH  TYR A  68      10.835   6.602  12.727  1.00  0.890          H  
ATOM   1004  N   PHE A  69      19.123   5.441  12.182  1.00  0.600          N  
ATOM   1005  CA  PHE A  69      20.393   6.145  11.944  1.00  0.610          C  
ATOM   1006  C   PHE A  69      20.119   7.646  11.932  1.00  0.580          C  
ATOM   1007  O   PHE A  69      19.551   8.158  10.957  1.00  0.630          O  
ATOM   1008  CB  PHE A  69      20.997   5.773  10.597  1.00  0.850          C  
ATOM   1009  CG  PHE A  69      21.507   4.384  10.393  1.00  0.850          C  
ATOM   1010  CD1 PHE A  69      21.609   3.454  11.411  1.00  0.850          C  
ATOM   1011  CD2 PHE A  69      21.907   4.013   9.122  1.00  0.850          C  
ATOM   1012  CE1 PHE A  69      22.083   2.198  11.157  1.00  0.850          C  
ATOM   1013  CE2 PHE A  69      22.381   2.757   8.865  1.00  0.850          C  
ATOM   1014  CZ  PHE A  69      22.470   1.845   9.885  1.00  0.850          C  
ATOM   1015  H   PHE A  69      18.376   5.497  11.480  1.00  0.720          H  
ATOM   1016  HA  PHE A  69      21.097   5.936  12.754  1.00  0.730          H  
ATOM   1017 1HB  PHE A  69      20.213   5.908   9.880  1.00  1.020          H  
ATOM   1018 2HB  PHE A  69      21.783   6.471  10.344  1.00  1.020          H  
ATOM   1019  HD1 PHE A  69      21.313   3.708  12.418  1.00  1.020          H  
ATOM   1020  HD2 PHE A  69      21.840   4.742   8.314  1.00  1.020          H  
ATOM   1021  HE1 PHE A  69      22.152   1.476  11.970  1.00  1.020          H  
ATOM   1022  HE2 PHE A  69      22.686   2.484   7.856  1.00  1.020          H  
ATOM   1023  HZ  PHE A  69      22.844   0.843   9.688  1.00  1.020          H  
ATOM   1024  N   ILE A  70      20.489   8.369  13.000  1.00  0.670          N  
ATOM   1025  CA  ILE A  70      20.102   9.788  13.030  1.00  0.780          C  
ATOM   1026  C   ILE A  70      21.282  10.725  13.240  1.00  0.780          C  
ATOM   1027  O   ILE A  70      21.998  10.652  14.237  1.00  0.960          O  
ATOM   1028  CB  ILE A  70      19.033  10.085  14.119  1.00  1.050          C  
ATOM   1029  CG1 ILE A  70      17.820   9.161  13.883  1.00  1.050          C  
ATOM   1030  CG2 ILE A  70      18.580  11.597  14.045  1.00  1.050          C  
ATOM   1031  CD1 ILE A  70      16.692   9.267  14.891  1.00  1.050          C  
ATOM   1032  H   ILE A  70      21.036   7.926  13.751  1.00  0.800          H  
ATOM   1033  HA  ILE A  70      19.666  10.048  12.067  1.00  0.940          H  
ATOM   1034  HB  ILE A  70      19.449   9.864  15.106  1.00  1.260          H  
ATOM   1035 1HG1 ILE A  70      17.454   9.319  12.899  1.00  1.260          H  
ATOM   1036 2HG1 ILE A  70      18.188   8.151  13.945  1.00  1.260          H  
ATOM   1037 1HG2 ILE A  70      17.838  11.811  14.800  1.00  1.260          H  
ATOM   1038 2HG2 ILE A  70      19.414  12.250  14.202  1.00  1.260          H  
ATOM   1039 3HG2 ILE A  70      18.161  11.795  13.055  1.00  1.260          H  
ATOM   1040 1HD1 ILE A  70      15.920   8.543  14.650  1.00  1.260          H  
ATOM   1041 2HD1 ILE A  70      17.082   9.067  15.882  1.00  1.260          H  
ATOM   1042 3HD1 ILE A  70      16.256  10.253  14.869  1.00  1.260          H  
ATOM   1043  N   ALA A  71      21.462  11.637  12.303  1.00  0.760          N  
ATOM   1044  CA  ALA A  71      22.502  12.657  12.338  1.00  0.860          C  
ATOM   1045  C   ALA A  71      21.913  14.027  12.704  1.00  0.890          C  
ATOM   1046  O   ALA A  71      21.644  14.807  11.788  1.00  1.110          O  
ATOM   1047  CB  ALA A  71      23.200  12.743  10.993  1.00  1.160          C  
ATOM   1048  H   ALA A  71      20.803  11.637  11.517  1.00  0.910          H  
ATOM   1049  HA  ALA A  71      23.235  12.380  13.088  1.00  1.030          H  
ATOM   1050 1HB  ALA A  71      23.989  13.495  11.040  1.00  1.400          H  
ATOM   1051 2HB  ALA A  71      23.636  11.786  10.735  1.00  1.400          H  
ATOM   1052 3HB  ALA A  71      22.477  13.021  10.226  1.00  1.400          H  
ATOM   1053  N   PRO A  72      21.599  14.347  13.973  1.00  1.050          N  
ATOM   1054  CA  PRO A  72      20.992  15.601  14.334  1.00  1.330          C  
ATOM   1055  C   PRO A  72      22.087  16.653  14.186  1.00  1.470          C  
ATOM   1056  O   PRO A  72      23.247  16.323  14.442  1.00  1.910          O  
ATOM   1057  CB  PRO A  72      20.589  15.349  15.780  1.00  2.000          C  
ATOM   1058  CG  PRO A  72      21.626  14.385  16.298  1.00  2.000          C  
ATOM   1059  CD  PRO A  72      21.965  13.504  15.126  1.00  2.000          C  
ATOM   1060  HA  PRO A  72      20.132  15.801  13.694  1.00  1.600          H  
ATOM   1061 1HB  PRO A  72      20.542  16.255  16.307  1.00  2.390          H  
ATOM   1062 2HB  PRO A  72      19.582  14.915  15.808  1.00  2.390          H  
ATOM   1063 1HG  PRO A  72      22.505  14.936  16.668  1.00  2.390          H  
ATOM   1064 2HG  PRO A  72      21.223  13.820  17.150  1.00  2.390          H  
ATOM   1065 1HD  PRO A  72      23.036  13.268  15.131  1.00  2.390          H  
ATOM   1066 2HD  PRO A  72      21.347  12.639  15.208  1.00  2.390          H  
ATOM   1067  N   GLU A  73      21.755  17.899  13.849  1.00  1.520          N  
ATOM   1068  CA  GLU A  73      22.782  18.950  13.753  1.00  1.840          C  
ATOM   1069  C   GLU A  73      22.293  20.257  14.379  1.00  2.220          C  
ATOM   1070  O   GLU A  73      22.037  21.242  13.689  1.00  2.840          O  
ATOM   1071  CB  GLU A  73      23.204  19.168  12.284  1.00  2.450          C  
ATOM   1072  CG  GLU A  73      23.900  17.955  11.600  1.00  2.450          C  
ATOM   1073  CD  GLU A  73      24.361  18.235  10.169  1.00  2.450          C  
ATOM   1074  OE1 GLU A  73      24.036  19.276   9.657  1.00  2.450          O  
ATOM   1075  OE2 GLU A  73      25.053  17.414   9.605  1.00  2.450          O  
ATOM   1076  H   GLU A  73      20.783  18.151  13.642  1.00  1.820          H  
ATOM   1077  HA  GLU A  73      23.659  18.624  14.312  1.00  2.210          H  
ATOM   1078 1HB  GLU A  73      22.329  19.385  11.692  1.00  2.940          H  
ATOM   1079 2HB  GLU A  73      23.868  20.030  12.218  1.00  2.940          H  
ATOM   1080 1HG  GLU A  73      24.756  17.652  12.203  1.00  2.940          H  
ATOM   1081 2HG  GLU A  73      23.199  17.120  11.578  1.00  2.940          H  
ATOM   1082  N   PHE A  74      22.206  20.279  15.698  1.00  2.390          N  
ATOM   1083  CA  PHE A  74      21.552  21.371  16.411  1.00  2.870          C  
ATOM   1084  C   PHE A  74      22.447  21.904  17.506  1.00  3.490          C  
ATOM   1085  O   PHE A  74      23.426  21.252  17.878  1.00  3.820          O  
ATOM   1086  CB  PHE A  74      20.246  20.838  16.998  1.00  3.830          C  
ATOM   1087  CG  PHE A  74      20.421  19.836  18.091  1.00  3.830          C  
ATOM   1088  CD1 PHE A  74      20.305  20.192  19.416  1.00  3.830          C  
ATOM   1089  CD2 PHE A  74      20.735  18.548  17.796  1.00  3.830          C  
ATOM   1090  CE1 PHE A  74      20.469  19.270  20.401  1.00  3.830          C  
ATOM   1091  CE2 PHE A  74      20.920  17.614  18.785  1.00  3.830          C  
ATOM   1092  CZ  PHE A  74      20.781  17.979  20.093  1.00  3.830          C  
ATOM   1093  H   PHE A  74      22.526  19.472  16.218  1.00  2.870          H  
ATOM   1094  HA  PHE A  74      21.332  22.178  15.712  1.00  3.440          H  
ATOM   1095 1HB  PHE A  74      19.657  21.642  17.392  1.00  4.590          H  
ATOM   1096 2HB  PHE A  74      19.669  20.379  16.202  1.00  4.590          H  
ATOM   1097  HD1 PHE A  74      20.058  21.207  19.677  1.00  4.590          H  
ATOM   1098  HD2 PHE A  74      20.833  18.279  16.759  1.00  4.590          H  
ATOM   1099  HE1 PHE A  74      20.349  19.567  21.432  1.00  4.590          H  
ATOM   1100  HE2 PHE A  74      21.169  16.589  18.536  1.00  4.590          H  
ATOM   1101  HZ  PHE A  74      20.913  17.246  20.886  1.00  4.590          H  
ATOM   1102  N   THR A  75      22.135  23.107  18.002  1.00  4.070          N  
ATOM   1103  CA  THR A  75      22.953  23.667  19.082  1.00  4.940          C  
ATOM   1104  C   THR A  75      22.181  23.853  20.384  1.00  5.160          C  
ATOM   1105  O   THR A  75      22.766  24.109  21.441  1.00  5.150          O  
ATOM   1106  CB  THR A  75      23.651  24.992  18.686  1.00  6.570          C  
ATOM   1107  OG1 THR A  75      22.695  26.013  18.391  1.00  6.570          O  
ATOM   1108  CG2 THR A  75      24.503  24.758  17.457  1.00  6.570          C  
ATOM   1109  H   THR A  75      21.314  23.593  17.628  1.00  4.880          H  
ATOM   1110  HA  THR A  75      23.752  22.958  19.298  1.00  5.930          H  
ATOM   1111  HB  THR A  75      24.283  25.324  19.509  1.00  7.880          H  
ATOM   1112  HG1 THR A  75      23.156  26.869  18.391  1.00  7.880          H  
ATOM   1113 1HG2 THR A  75      25.005  25.683  17.184  1.00  7.880          H  
ATOM   1114 2HG2 THR A  75      25.244  23.989  17.675  1.00  7.880          H  
ATOM   1115 3HG2 THR A  75      23.884  24.430  16.633  1.00  7.880          H  
ATOM   1116  N   ASP A  76      20.860  23.692  20.362  1.00  5.730          N  
ATOM   1117  CA  ASP A  76      20.084  23.870  21.592  1.00  6.270          C  
ATOM   1118  C   ASP A  76      20.196  22.548  22.383  1.00  6.200          C  
ATOM   1119  O   ASP A  76      19.267  21.740  22.419  1.00  6.540          O  
ATOM   1120  CB  ASP A  76      18.625  24.190  21.237  1.00  8.560          C  
ATOM   1121  CG  ASP A  76      17.811  24.698  22.395  1.00  8.560          C  
ATOM   1122  OD1 ASP A  76      18.410  25.088  23.353  1.00  8.560          O  
ATOM   1123  OD2 ASP A  76      16.606  24.748  22.301  1.00  8.560          O  
ATOM   1124  H   ASP A  76      20.380  23.492  19.496  1.00  6.880          H  
ATOM   1125  HA  ASP A  76      20.510  24.681  22.185  1.00  7.520          H  
ATOM   1126 1HB  ASP A  76      18.604  24.930  20.446  1.00 10.270          H  
ATOM   1127 2HB  ASP A  76      18.146  23.292  20.844  1.00 10.270          H  
ATOM   1128  N   LYS A  77      21.394  22.315  22.941  1.00  6.100          N  
ATOM   1129  CA  LYS A  77      21.759  21.034  23.549  1.00  6.310          C  
ATOM   1130  C   LYS A  77      22.083  20.970  25.042  1.00  6.260          C  
ATOM   1131  O   LYS A  77      22.585  19.944  25.505  1.00  6.530          O  
ATOM   1132  CB  LYS A  77      22.940  20.440  22.772  1.00  8.750          C  
ATOM   1133  CG  LYS A  77      24.240  21.224  22.857  1.00  8.750          C  
ATOM   1134  CD  LYS A  77      25.311  20.590  21.975  1.00  8.750          C  
ATOM   1135  CE  LYS A  77      26.630  21.351  22.060  1.00  8.750          C  
ATOM   1136  NZ  LYS A  77      27.676  20.749  21.182  1.00  8.750          N  
ATOM   1137  H   LYS A  77      22.080  23.064  22.835  1.00  7.320          H  
ATOM   1138  HA  LYS A  77      20.910  20.369  23.411  1.00  7.570          H  
ATOM   1139 1HB  LYS A  77      23.127  19.422  23.110  1.00 10.500          H  
ATOM   1140 2HB  LYS A  77      22.687  20.392  21.717  1.00 10.500          H  
ATOM   1141 1HG  LYS A  77      24.080  22.244  22.530  1.00 10.500          H  
ATOM   1142 2HG  LYS A  77      24.593  21.240  23.889  1.00 10.500          H  
ATOM   1143 1HD  LYS A  77      25.470  19.556  22.280  1.00 10.500          H  
ATOM   1144 2HD  LYS A  77      24.966  20.598  20.937  1.00 10.500          H  
ATOM   1145 1HE  LYS A  77      26.464  22.383  21.753  1.00 10.500          H  
ATOM   1146 2HE  LYS A  77      26.984  21.340  23.090  1.00 10.500          H  
ATOM   1147 1HZ  LYS A  77      28.533  21.280  21.263  1.00 10.500          H  
ATOM   1148 2HZ  LYS A  77      27.847  19.793  21.464  1.00 10.500          H  
ATOM   1149 3HZ  LYS A  77      27.360  20.765  20.221  1.00 10.500          H  
ATOM   1150  N   ASN A  78      21.805  22.002  25.833  1.00  6.190          N  
ATOM   1151  CA  ASN A  78      22.124  21.898  27.263  1.00  6.470          C  
ATOM   1152  C   ASN A  78      21.059  21.073  27.977  1.00  6.560          C  
ATOM   1153  O   ASN A  78      20.285  21.603  28.782  1.00  7.040          O  
ATOM   1154  CB  ASN A  78      22.242  23.274  27.899  1.00  8.950          C  
ATOM   1155  CG  ASN A  78      22.772  23.228  29.327  1.00  8.950          C  
ATOM   1156  OD1 ASN A  78      23.305  22.209  29.790  1.00  8.950          O  
ATOM   1157  ND2 ASN A  78      22.632  24.328  30.029  1.00  8.950          N  
ATOM   1158  H   ASN A  78      21.409  22.853  25.459  1.00  7.430          H  
ATOM   1159  HA  ASN A  78      23.077  21.376  27.375  1.00  7.760          H  
ATOM   1160 1HB  ASN A  78      22.906  23.894  27.298  1.00 10.740          H  
ATOM   1161 2HB  ASN A  78      21.267  23.757  27.907  1.00 10.740          H  
ATOM   1162 1HD2 ASN A  78      22.956  24.368  30.977  1.00 10.740          H  
ATOM   1163 2HD2 ASN A  78      22.192  25.130  29.624  1.00 10.740          H  
ATOM   1164  N   HIS A  79      21.105  19.759  27.735  1.00  6.430          N  
ATOM   1165  CA  HIS A  79      20.106  18.746  28.097  1.00  6.810          C  
ATOM   1166  C   HIS A  79      19.632  18.774  29.536  1.00  6.970          C  
ATOM   1167  O   HIS A  79      18.544  18.291  29.845  1.00  7.400          O  
ATOM   1168  CB  HIS A  79      20.673  17.356  27.817  1.00  9.380          C  
ATOM   1169  CG  HIS A  79      21.833  17.030  28.701  1.00  9.380          C  
ATOM   1170  ND1 HIS A  79      23.105  17.512  28.467  1.00  9.380          N  
ATOM   1171  CD2 HIS A  79      21.913  16.292  29.828  1.00  9.380          C  
ATOM   1172  CE1 HIS A  79      23.915  17.080  29.416  1.00  9.380          C  
ATOM   1173  NE2 HIS A  79      23.218  16.337  30.251  1.00  9.380          N  
ATOM   1174  H   HIS A  79      21.870  19.467  27.119  1.00  7.720          H  
ATOM   1175  HA  HIS A  79      19.233  18.877  27.462  1.00  8.170          H  
ATOM   1176 1HB  HIS A  79      19.898  16.605  27.965  1.00 11.260          H  
ATOM   1177 2HB  HIS A  79      21.003  17.299  26.779  1.00 11.260          H  
ATOM   1178  HD2 HIS A  79      21.093  15.766  30.316  1.00 11.260          H  
ATOM   1179  HE1 HIS A  79      24.978  17.302  29.495  1.00 11.260          H  
ATOM   1180  HE2 HIS A  79      23.577  15.878  31.078  1.00 11.260          H  
ATOM   1181  N   ASN A  80      20.409  19.366  30.419  1.00  6.920          N  
ATOM   1182  CA  ASN A  80      20.054  19.428  31.824  1.00  7.220          C  
ATOM   1183  C   ASN A  80      18.722  20.160  32.024  1.00  7.000          C  
ATOM   1184  O   ASN A  80      17.980  19.870  32.965  1.00  7.410          O  
ATOM   1185  CB  ASN A  80      21.159  20.129  32.574  1.00  9.990          C  
ATOM   1186  CG  ASN A  80      22.374  19.278  32.732  1.00  9.990          C  
ATOM   1187  OD1 ASN A  80      22.315  18.041  32.780  1.00  9.990          O  
ATOM   1188  ND2 ASN A  80      23.503  19.924  32.804  1.00  9.990          N  
ATOM   1189  H   ASN A  80      21.287  19.755  30.092  1.00  8.300          H  
ATOM   1190  HA  ASN A  80      19.938  18.413  32.201  1.00  8.660          H  
ATOM   1191 1HB  ASN A  80      21.434  21.041  32.036  1.00 11.990          H  
ATOM   1192 2HB  ASN A  80      20.797  20.427  33.557  1.00 11.990          H  
ATOM   1193 1HD2 ASN A  80      24.361  19.423  32.903  1.00 11.990          H  
ATOM   1194 2HD2 ASN A  80      23.514  20.925  32.756  1.00 11.990          H  
ATOM   1195  N   ASP A  81      18.427  21.101  31.126  1.00  6.610          N  
ATOM   1196  CA  ASP A  81      17.208  21.902  31.169  1.00  6.670          C  
ATOM   1197  C   ASP A  81      16.116  21.450  30.183  1.00  6.340          C  
ATOM   1198  O   ASP A  81      15.163  22.196  29.936  1.00  6.360          O  
ATOM   1199  CB  ASP A  81      17.542  23.372  30.889  1.00  9.310          C  
ATOM   1200  CG  ASP A  81      18.391  24.046  31.988  1.00  9.310          C  
ATOM   1201  OD1 ASP A  81      18.207  23.748  33.148  1.00  9.310          O  
ATOM   1202  OD2 ASP A  81      19.211  24.870  31.645  1.00  9.310          O  
ATOM   1203  H   ASP A  81      19.115  21.289  30.388  1.00  7.930          H  
ATOM   1204  HA  ASP A  81      16.798  21.831  32.176  1.00  8.000          H  
ATOM   1205 1HB  ASP A  81      18.090  23.433  29.945  1.00 11.180          H  
ATOM   1206 2HB  ASP A  81      16.621  23.938  30.765  1.00 11.180          H  
ATOM   1207  N   TYR A  82      16.235  20.259  29.584  1.00  6.320          N  
ATOM   1208  CA  TYR A  82      15.238  19.868  28.584  1.00  6.150          C  
ATOM   1209  C   TYR A  82      14.503  18.576  28.908  1.00  5.930          C  
ATOM   1210  O   TYR A  82      15.067  17.618  29.431  1.00  6.170          O  
ATOM   1211  CB  TYR A  82      15.914  19.771  27.209  1.00  8.680          C  
ATOM   1212  CG  TYR A  82      16.448  21.112  26.741  1.00  8.680          C  
ATOM   1213  CD1 TYR A  82      17.636  21.545  27.229  1.00  8.680          C  
ATOM   1214  CD2 TYR A  82      15.758  21.902  25.839  1.00  8.680          C  
ATOM   1215  CE1 TYR A  82      18.148  22.750  26.882  1.00  8.680          C  
ATOM   1216  CE2 TYR A  82      16.296  23.129  25.471  1.00  8.680          C  
ATOM   1217  CZ  TYR A  82      17.494  23.542  26.025  1.00  8.680          C  
ATOM   1218  OH  TYR A  82      18.060  24.745  25.712  1.00  8.680          O  
ATOM   1219  H   TYR A  82      17.013  19.629  29.808  1.00  7.580          H  
ATOM   1220  HA  TYR A  82      14.484  20.651  28.529  1.00  7.380          H  
ATOM   1221 1HB  TYR A  82      16.744  19.065  27.258  1.00 10.410          H  
ATOM   1222 2HB  TYR A  82      15.205  19.400  26.468  1.00 10.410          H  
ATOM   1223  HD1 TYR A  82      18.169  20.927  27.924  1.00 10.410          H  
ATOM   1224  HD2 TYR A  82      14.807  21.570  25.426  1.00 10.410          H  
ATOM   1225  HE1 TYR A  82      19.085  23.086  27.297  1.00 10.410          H  
ATOM   1226  HE2 TYR A  82      15.774  23.775  24.760  1.00 10.410          H  
ATOM   1227  HH  TYR A  82      17.769  25.026  24.826  1.00 10.410          H  
ATOM   1228  N   SER A  83      13.230  18.545  28.518  1.00  5.740          N  
ATOM   1229  CA  SER A  83      12.346  17.391  28.691  1.00  5.690          C  
ATOM   1230  C   SER A  83      12.552  16.276  27.666  1.00  5.130          C  
ATOM   1231  O   SER A  83      12.006  15.179  27.810  1.00  5.610          O  
ATOM   1232  CB  SER A  83      10.909  17.860  28.628  1.00  7.990          C  
ATOM   1233  OG  SER A  83      10.604  18.344  27.347  1.00  7.990          O  
ATOM   1234  H   SER A  83      12.839  19.383  28.108  1.00  6.890          H  
ATOM   1235  HA  SER A  83      12.533  16.974  29.681  1.00  6.830          H  
ATOM   1236 1HB  SER A  83      10.247  17.030  28.872  1.00  9.580          H  
ATOM   1237 2HB  SER A  83      10.744  18.641  29.368  1.00  9.580          H  
ATOM   1238  HG  SER A  83       9.671  18.584  27.370  1.00  9.580          H  
ATOM   1239  N   SER A  84      13.325  16.560  26.627  1.00  4.380          N  
ATOM   1240  CA  SER A  84      13.574  15.605  25.556  1.00  3.940          C  
ATOM   1241  C   SER A  84      14.891  15.884  24.854  1.00  3.090          C  
ATOM   1242  O   SER A  84      15.184  17.018  24.457  1.00  3.000          O  
ATOM   1243  CB  SER A  84      12.442  15.633  24.555  1.00  5.690          C  
ATOM   1244  OG  SER A  84      12.704  14.763  23.494  1.00  5.690          O  
ATOM   1245  H   SER A  84      13.744  17.474  26.589  1.00  5.260          H  
ATOM   1246  HA  SER A  84      13.626  14.607  25.992  1.00  4.730          H  
ATOM   1247 1HB  SER A  84      11.515  15.340  25.050  1.00  6.830          H  
ATOM   1248 2HB  SER A  84      12.307  16.646  24.178  1.00  6.830          H  
ATOM   1249  HG  SER A  84      11.891  14.720  22.976  1.00  6.830          H  
ATOM   1250  N   THR A  85      15.678  14.831  24.634  1.00  2.920          N  
ATOM   1251  CA  THR A  85      16.988  14.927  23.994  1.00  2.460          C  
ATOM   1252  C   THR A  85      16.899  15.036  22.469  1.00  1.790          C  
ATOM   1253  O   THR A  85      17.321  14.142  21.732  1.00  2.450          O  
ATOM   1254  CB  THR A  85      17.861  13.726  24.384  1.00  3.630          C  
ATOM   1255  OG1 THR A  85      17.174  12.518  24.054  1.00  3.630          O  
ATOM   1256  CG2 THR A  85      18.132  13.762  25.887  1.00  3.630          C  
ATOM   1257  H   THR A  85      15.364  13.915  24.933  1.00  3.500          H  
ATOM   1258  HA  THR A  85      17.477  15.829  24.360  1.00  2.950          H  
ATOM   1259  HB  THR A  85      18.806  13.762  23.842  1.00  4.350          H  
ATOM   1260  HG1 THR A  85      17.181  12.429  23.081  1.00  4.350          H  
ATOM   1261 1HG2 THR A  85      18.749  12.907  26.165  1.00  4.350          H  
ATOM   1262 2HG2 THR A  85      18.656  14.684  26.139  1.00  4.350          H  
ATOM   1263 3HG2 THR A  85      17.193  13.721  26.433  1.00  4.350          H  
ATOM   1264  N   TYR A  86      16.267  16.121  22.028  1.00  1.180          N  
ATOM   1265  CA  TYR A  86      16.028  16.597  20.653  1.00  1.190          C  
ATOM   1266  C   TYR A  86      15.189  15.716  19.710  1.00  1.010          C  
ATOM   1267  O   TYR A  86      14.414  16.245  18.903  1.00  1.470          O  
ATOM   1268  CB  TYR A  86      17.391  16.839  20.001  1.00  1.660          C  
ATOM   1269  CG  TYR A  86      17.355  17.408  18.623  1.00  1.660          C  
ATOM   1270  CD1 TYR A  86      17.091  18.734  18.479  1.00  1.660          C  
ATOM   1271  CD2 TYR A  86      17.625  16.629  17.507  1.00  1.660          C  
ATOM   1272  CE1 TYR A  86      17.082  19.298  17.257  1.00  1.660          C  
ATOM   1273  CE2 TYR A  86      17.618  17.220  16.256  1.00  1.660          C  
ATOM   1274  CZ  TYR A  86      17.338  18.556  16.147  1.00  1.660          C  
ATOM   1275  OH  TYR A  86      17.340  19.181  14.941  1.00  1.660          O  
ATOM   1276  H   TYR A  86      15.935  16.727  22.783  1.00  1.420          H  
ATOM   1277  HA  TYR A  86      15.508  17.554  20.733  1.00  1.430          H  
ATOM   1278 1HB  TYR A  86      17.957  17.522  20.629  1.00  1.990          H  
ATOM   1279 2HB  TYR A  86      17.946  15.906  19.956  1.00  1.990          H  
ATOM   1280  HD1 TYR A  86      16.895  19.348  19.358  1.00  1.990          H  
ATOM   1281  HD2 TYR A  86      17.846  15.568  17.619  1.00  1.990          H  
ATOM   1282  HE1 TYR A  86      16.887  20.346  17.170  1.00  1.990          H  
ATOM   1283  HE2 TYR A  86      17.834  16.637  15.365  1.00  1.990          H  
ATOM   1284  HH  TYR A  86      17.820  18.648  14.290  1.00  1.990          H  
ATOM   1285  N   VAL A  87      15.278  14.391  19.837  1.00  0.850          N  
ATOM   1286  CA  VAL A  87      14.464  13.512  19.001  1.00  0.950          C  
ATOM   1287  C   VAL A  87      13.925  12.255  19.715  1.00  0.940          C  
ATOM   1288  O   VAL A  87      14.685  11.490  20.313  1.00  1.460          O  
ATOM   1289  CB  VAL A  87      15.276  13.148  17.729  1.00  1.290          C  
ATOM   1290  CG1 VAL A  87      16.583  12.448  18.068  1.00  1.290          C  
ATOM   1291  CG2 VAL A  87      14.429  12.301  16.799  1.00  1.290          C  
ATOM   1292  H   VAL A  87      15.952  14.020  20.505  1.00  1.020          H  
ATOM   1293  HA  VAL A  87      13.606  14.087  18.670  1.00  1.140          H  
ATOM   1294  HB  VAL A  87      15.541  14.066  17.241  1.00  1.550          H  
ATOM   1295 1HG1 VAL A  87      17.132  12.254  17.152  1.00  1.550          H  
ATOM   1296 2HG1 VAL A  87      17.179  13.091  18.717  1.00  1.550          H  
ATOM   1297 3HG1 VAL A  87      16.391  11.507  18.571  1.00  1.550          H  
ATOM   1298 1HG2 VAL A  87      14.981  12.092  15.889  1.00  1.550          H  
ATOM   1299 2HG2 VAL A  87      14.154  11.360  17.273  1.00  1.550          H  
ATOM   1300 3HG2 VAL A  87      13.531  12.865  16.560  1.00  1.550          H  
ATOM   1301  N   SER A  88      12.619  12.000  19.551  1.00  0.830          N  
ATOM   1302  CA  SER A  88      11.965  10.785  20.075  1.00  0.830          C  
ATOM   1303  C   SER A  88      11.284   9.995  18.950  1.00  0.840          C  
ATOM   1304  O   SER A  88      10.995  10.535  17.872  1.00  0.860          O  
ATOM   1305  CB  SER A  88      10.935  11.107  21.153  1.00  1.160          C  
ATOM   1306  OG  SER A  88      11.514  11.714  22.279  1.00  1.160          O  
ATOM   1307  H   SER A  88      12.067  12.716  19.071  1.00  1.000          H  
ATOM   1308  HA  SER A  88      12.728  10.145  20.520  1.00  1.000          H  
ATOM   1309 1HB  SER A  88      10.175  11.747  20.755  1.00  1.390          H  
ATOM   1310 2HB  SER A  88      10.441  10.179  21.457  1.00  1.390          H  
ATOM   1311  HG  SER A  88      10.798  11.821  22.908  1.00  1.390          H  
ATOM   1312  N   VAL A  89      11.012   8.701  19.184  1.00  0.920          N  
ATOM   1313  CA  VAL A  89      10.326   7.920  18.144  1.00  0.970          C  
ATOM   1314  C   VAL A  89       8.941   7.465  18.596  1.00  0.950          C  
ATOM   1315  O   VAL A  89       8.791   6.720  19.563  1.00  1.100          O  
ATOM   1316  CB  VAL A  89      11.162   6.702  17.736  1.00  1.340          C  
ATOM   1317  CG1 VAL A  89      10.412   5.916  16.666  1.00  1.340          C  
ATOM   1318  CG2 VAL A  89      12.569   7.169  17.229  1.00  1.340          C  
ATOM   1319  H   VAL A  89      11.234   8.274  20.093  1.00  1.100          H  
ATOM   1320  HA  VAL A  89      10.198   8.544  17.263  1.00  1.160          H  
ATOM   1321  HB  VAL A  89      11.267   6.051  18.585  1.00  1.610          H  
ATOM   1322 1HG1 VAL A  89      10.975   5.057  16.392  1.00  1.610          H  
ATOM   1323 2HG1 VAL A  89       9.448   5.591  17.032  1.00  1.610          H  
ATOM   1324 3HG1 VAL A  89      10.264   6.551  15.792  1.00  1.610          H  
ATOM   1325 1HG2 VAL A  89      13.164   6.308  16.950  1.00  1.610          H  
ATOM   1326 2HG2 VAL A  89      12.444   7.820  16.361  1.00  1.610          H  
ATOM   1327 3HG2 VAL A  89      13.087   7.715  18.013  1.00  1.610          H  
ATOM   1328  N   ASP A  90       7.932   7.917  17.859  1.00  0.840          N  
ATOM   1329  CA  ASP A  90       6.531   7.675  18.162  1.00  0.810          C  
ATOM   1330  C   ASP A  90       5.872   6.654  17.240  1.00  0.710          C  
ATOM   1331  O   ASP A  90       5.907   6.773  16.013  1.00  0.850          O  
ATOM   1332  CB  ASP A  90       5.764   8.994  18.141  1.00  1.150          C  
ATOM   1333  CG  ASP A  90       6.080   9.926  19.334  1.00  1.150          C  
ATOM   1334  OD1 ASP A  90       6.540   9.484  20.360  1.00  1.150          O  
ATOM   1335  OD2 ASP A  90       5.818  11.090  19.193  1.00  1.150          O  
ATOM   1336  H   ASP A  90       8.149   8.459  17.019  1.00  1.010          H  
ATOM   1337  HA  ASP A  90       6.475   7.280  19.178  1.00  0.970          H  
ATOM   1338 1HB  ASP A  90       6.016   9.529  17.236  1.00  1.380          H  
ATOM   1339 2HB  ASP A  90       4.687   8.795  18.118  1.00  1.380          H  
ATOM   1340  N   LEU A  91       5.300   5.619  17.823  1.00  0.720          N  
ATOM   1341  CA  LEU A  91       4.634   4.601  17.033  1.00  0.680          C  
ATOM   1342  C   LEU A  91       3.129   4.631  17.285  1.00  0.670          C  
ATOM   1343  O   LEU A  91       2.679   5.006  18.384  1.00  0.800          O  
ATOM   1344  CB  LEU A  91       5.146   3.184  17.378  1.00  0.970          C  
ATOM   1345  CG  LEU A  91       6.647   2.750  17.010  1.00  0.970          C  
ATOM   1346  CD1 LEU A  91       6.994   3.166  15.575  1.00  0.970          C  
ATOM   1347  CD2 LEU A  91       7.653   3.308  18.031  1.00  0.970          C  
ATOM   1348  H   LEU A  91       5.319   5.546  18.827  1.00  0.860          H  
ATOM   1349  HA  LEU A  91       4.791   4.796  15.976  1.00  0.820          H  
ATOM   1350 1HB  LEU A  91       5.041   3.056  18.444  1.00  1.160          H  
ATOM   1351 2HB  LEU A  91       4.480   2.465  16.895  1.00  1.160          H  
ATOM   1352  HG  LEU A  91       6.697   1.659  17.040  1.00  1.160          H  
ATOM   1353 1HD1 LEU A  91       7.996   2.818  15.319  1.00  1.160          H  
ATOM   1354 2HD1 LEU A  91       6.274   2.727  14.898  1.00  1.160          H  
ATOM   1355 3HD1 LEU A  91       6.965   4.252  15.483  1.00  1.160          H  
ATOM   1356 1HD2 LEU A  91       8.639   2.958  17.765  1.00  1.160          H  
ATOM   1357 2HD2 LEU A  91       7.653   4.389  18.036  1.00  1.160          H  
ATOM   1358 3HD2 LEU A  91       7.407   2.951  19.023  1.00  1.160          H  
ATOM   1359  N   ALA A  92       2.367   4.224  16.261  1.00  0.590          N  
ATOM   1360  CA  ALA A  92       0.919   4.006  16.377  1.00  0.570          C  
ATOM   1361  C   ALA A  92       0.658   2.543  16.159  1.00  0.430          C  
ATOM   1362  O   ALA A  92       1.314   1.936  15.309  1.00  0.440          O  
ATOM   1363  CB  ALA A  92       0.114   4.781  15.368  1.00  0.810          C  
ATOM   1364  H   ALA A  92       2.847   4.019  15.377  1.00  0.710          H  
ATOM   1365  HA  ALA A  92       0.608   4.286  17.378  1.00  0.680          H  
ATOM   1366 1HB  ALA A  92      -0.948   4.577  15.521  1.00  0.970          H  
ATOM   1367 2HB  ALA A  92       0.307   5.804  15.477  1.00  0.970          H  
ATOM   1368 3HB  ALA A  92       0.389   4.459  14.398  1.00  0.970          H  
ATOM   1369  N   PHE A  93      -0.334   1.998  16.844  1.00  0.590          N  
ATOM   1370  CA  PHE A  93      -0.639   0.576  16.726  1.00  0.620          C  
ATOM   1371  C   PHE A  93      -2.065   0.273  16.282  1.00  0.700          C  
ATOM   1372  O   PHE A  93      -2.970   1.112  16.387  1.00  0.850          O  
ATOM   1373  CB  PHE A  93      -0.296  -0.137  18.038  1.00  0.860          C  
ATOM   1374  CG  PHE A  93       1.184  -0.056  18.357  1.00  0.860          C  
ATOM   1375  CD1 PHE A  93       1.690   1.001  19.100  1.00  0.860          C  
ATOM   1376  CD2 PHE A  93       2.078  -1.028  17.904  1.00  0.860          C  
ATOM   1377  CE1 PHE A  93       3.030   1.081  19.372  1.00  0.860          C  
ATOM   1378  CE2 PHE A  93       3.420  -0.926  18.191  1.00  0.860          C  
ATOM   1379  CZ  PHE A  93       3.893   0.124  18.918  1.00  0.860          C  
ATOM   1380  H   PHE A  93      -0.874   2.578  17.500  1.00  0.710          H  
ATOM   1381  HA  PHE A  93       0.019   0.158  15.966  1.00  0.740          H  
ATOM   1382 1HB  PHE A  93      -0.857   0.310  18.859  1.00  1.030          H  
ATOM   1383 2HB  PHE A  93      -0.574  -1.190  17.970  1.00  1.030          H  
ATOM   1384  HD1 PHE A  93       1.010   1.777  19.464  1.00  1.030          H  
ATOM   1385  HD2 PHE A  93       1.705  -1.872  17.314  1.00  1.030          H  
ATOM   1386  HE1 PHE A  93       3.408   1.904  19.943  1.00  1.030          H  
ATOM   1387  HE2 PHE A  93       4.109  -1.668  17.848  1.00  1.030          H  
ATOM   1388  HZ  PHE A  93       4.958   0.198  19.141  1.00  1.030          H  
ATOM   1389  N   SER A  94      -2.249  -0.976  15.851  1.00  0.740          N  
ATOM   1390  CA  SER A  94      -3.480  -1.562  15.321  1.00  0.950          C  
ATOM   1391  C   SER A  94      -4.706  -1.496  16.222  1.00  1.170          C  
ATOM   1392  O   SER A  94      -5.822  -1.709  15.756  1.00  1.910          O  
ATOM   1393  CB  SER A  94      -3.199  -3.006  14.921  1.00  1.250          C  
ATOM   1394  OG  SER A  94      -2.872  -3.814  16.017  1.00  1.250          O  
ATOM   1395  H   SER A  94      -1.415  -1.569  15.793  1.00  0.890          H  
ATOM   1396  HA  SER A  94      -3.731  -1.020  14.413  1.00  1.140          H  
ATOM   1397 1HB  SER A  94      -4.059  -3.421  14.398  1.00  1.500          H  
ATOM   1398 2HB  SER A  94      -2.364  -3.009  14.231  1.00  1.500          H  
ATOM   1399  HG  SER A  94      -3.709  -4.004  16.467  1.00  1.500          H  
ATOM   1400  N   ASP A  95      -4.524  -1.173  17.496  1.00  0.930          N  
ATOM   1401  CA  ASP A  95      -5.662  -1.053  18.397  1.00  1.060          C  
ATOM   1402  C   ASP A  95      -6.336   0.320  18.273  1.00  1.320          C  
ATOM   1403  O   ASP A  95      -7.379   0.563  18.885  1.00  1.620          O  
ATOM   1404  CB  ASP A  95      -5.247  -1.301  19.844  1.00  1.430          C  
ATOM   1405  CG  ASP A  95      -4.907  -2.772  20.131  1.00  1.430          C  
ATOM   1406  OD1 ASP A  95      -5.423  -3.659  19.453  1.00  1.430          O  
ATOM   1407  OD2 ASP A  95      -4.131  -3.001  21.023  1.00  1.430          O  
ATOM   1408  H   ASP A  95      -3.584  -1.012  17.828  1.00  1.120          H  
ATOM   1409  HA  ASP A  95      -6.397  -1.812  18.125  1.00  1.270          H  
ATOM   1410 1HB  ASP A  95      -4.379  -0.681  20.081  1.00  1.720          H  
ATOM   1411 2HB  ASP A  95      -6.055  -0.992  20.509  1.00  1.720          H  
ATOM   1412  N   GLY A  96      -5.760   1.218  17.458  1.00  1.360          N  
ATOM   1413  CA  GLY A  96      -6.338   2.540  17.266  1.00  1.850          C  
ATOM   1414  C   GLY A  96      -5.819   3.570  18.256  1.00  1.530          C  
ATOM   1415  O   GLY A  96      -6.456   4.605  18.471  1.00  1.850          O  
ATOM   1416  H   GLY A  96      -4.878   1.001  16.985  1.00  1.630          H  
ATOM   1417 1HA  GLY A  96      -6.121   2.875  16.252  1.00  2.220          H  
ATOM   1418 2HA  GLY A  96      -7.421   2.472  17.348  1.00  2.220          H  
ATOM   1419  N   THR A  97      -4.678   3.280  18.879  1.00  1.500          N  
ATOM   1420  CA  THR A  97      -4.074   4.170  19.855  1.00  1.830          C  
ATOM   1421  C   THR A  97      -2.626   4.447  19.477  1.00  2.020          C  
ATOM   1422  O   THR A  97      -2.043   3.750  18.628  1.00  2.440          O  
ATOM   1423  CB  THR A  97      -4.119   3.552  21.274  1.00  2.430          C  
ATOM   1424  OG1 THR A  97      -3.275   2.382  21.330  1.00  2.430          O  
ATOM   1425  CG2 THR A  97      -5.554   3.125  21.601  1.00  2.430          C  
ATOM   1426  H   THR A  97      -4.182   2.430  18.649  1.00  1.800          H  
ATOM   1427  HA  THR A  97      -4.610   5.120  19.866  1.00  2.200          H  
ATOM   1428  HB  THR A  97      -3.772   4.288  22.003  1.00  2.920          H  
ATOM   1429  HG1 THR A  97      -3.144   2.119  22.250  1.00  2.920          H  
ATOM   1430 1HG2 THR A  97      -5.587   2.692  22.599  1.00  2.920          H  
ATOM   1431 2HG2 THR A  97      -6.206   3.997  21.558  1.00  2.920          H  
ATOM   1432 3HG2 THR A  97      -5.897   2.382  20.882  1.00  2.920          H  
ATOM   1433  N   TYR A  98      -2.053   5.468  20.122  1.00  2.020          N  
ATOM   1434  CA  TYR A  98      -0.665   5.885  19.945  1.00  2.310          C  
ATOM   1435  C   TYR A  98       0.133   5.804  21.236  1.00  2.290          C  
ATOM   1436  O   TYR A  98      -0.415   5.875  22.332  1.00  2.340          O  
ATOM   1437  CB  TYR A  98      -0.602   7.323  19.456  1.00  3.120          C  
ATOM   1438  CG  TYR A  98      -1.103   7.614  18.071  1.00  3.120          C  
ATOM   1439  CD1 TYR A  98      -2.460   7.669  17.802  1.00  3.120          C  
ATOM   1440  CD2 TYR A  98      -0.187   7.917  17.080  1.00  3.120          C  
ATOM   1441  CE1 TYR A  98      -2.892   7.991  16.537  1.00  3.120          C  
ATOM   1442  CE2 TYR A  98      -0.623   8.254  15.816  1.00  3.120          C  
ATOM   1443  CZ  TYR A  98      -1.962   8.284  15.541  1.00  3.120          C  
ATOM   1444  OH  TYR A  98      -2.392   8.616  14.279  1.00  3.120          O  
ATOM   1445  H   TYR A  98      -2.626   6.031  20.774  1.00  2.420          H  
ATOM   1446  HA  TYR A  98      -0.187   5.231  19.226  1.00  2.770          H  
ATOM   1447 1HB  TYR A  98      -1.177   7.942  20.153  1.00  3.740          H  
ATOM   1448 2HB  TYR A  98       0.427   7.664  19.511  1.00  3.740          H  
ATOM   1449  HD1 TYR A  98      -3.185   7.457  18.589  1.00  3.740          H  
ATOM   1450  HD2 TYR A  98       0.882   7.895  17.300  1.00  3.740          H  
ATOM   1451  HE1 TYR A  98      -3.959   8.028  16.321  1.00  3.740          H  
ATOM   1452  HE2 TYR A  98       0.099   8.491  15.036  1.00  3.740          H  
ATOM   1453  HH  TYR A  98      -3.355   8.616  14.260  1.00  3.740          H  
ATOM   1454  N   LEU A  99       1.452   5.735  21.131  1.00  2.690          N  
ATOM   1455  CA  LEU A  99       2.252   5.761  22.354  1.00  3.010          C  
ATOM   1456  C   LEU A  99       2.053   7.061  23.147  1.00  2.960          C  
ATOM   1457  O   LEU A  99       2.182   7.073  24.368  1.00  3.290          O  
ATOM   1458  CB  LEU A  99       3.742   5.591  22.049  1.00  4.090          C  
ATOM   1459  CG  LEU A  99       4.195   4.216  21.512  1.00  4.090          C  
ATOM   1460  CD1 LEU A  99       5.642   4.307  21.152  1.00  4.090          C  
ATOM   1461  CD2 LEU A  99       3.993   3.109  22.568  1.00  4.090          C  
ATOM   1462  H   LEU A  99       1.891   5.629  20.209  1.00  3.230          H  
ATOM   1463  HA  LEU A  99       1.918   4.950  22.990  1.00  3.610          H  
ATOM   1464 1HB  LEU A  99       4.031   6.348  21.317  1.00  4.900          H  
ATOM   1465 2HB  LEU A  99       4.301   5.785  22.968  1.00  4.900          H  
ATOM   1466  HG  LEU A  99       3.635   3.973  20.618  1.00  4.900          H  
ATOM   1467 1HD1 LEU A  99       5.987   3.351  20.776  1.00  4.900          H  
ATOM   1468 2HD1 LEU A  99       5.811   5.062  20.423  1.00  4.900          H  
ATOM   1469 3HD1 LEU A  99       6.175   4.564  22.018  1.00  4.900          H  
ATOM   1470 1HD2 LEU A  99       4.339   2.158  22.170  1.00  4.900          H  
ATOM   1471 2HD2 LEU A  99       4.558   3.349  23.467  1.00  4.900          H  
ATOM   1472 3HD2 LEU A  99       2.945   3.015  22.827  1.00  4.900          H  
ATOM   1473  N   HIS A 100       1.736   8.177  22.487  1.00  3.000          N  
ATOM   1474  CA  HIS A 100       1.539   9.422  23.223  1.00  3.220          C  
ATOM   1475  C   HIS A 100       0.251   9.440  24.060  1.00  3.370          C  
ATOM   1476  O   HIS A 100       0.018  10.384  24.816  1.00  3.830          O  
ATOM   1477  CB  HIS A 100       1.566  10.656  22.308  1.00  4.420          C  
ATOM   1478  CG  HIS A 100       0.451  10.769  21.298  1.00  4.420          C  
ATOM   1479  ND1 HIS A 100       0.627  10.489  19.958  1.00  4.420          N  
ATOM   1480  CD2 HIS A 100      -0.849  11.130  21.438  1.00  4.420          C  
ATOM   1481  CE1 HIS A 100      -0.518  10.703  19.316  1.00  4.420          C  
ATOM   1482  NE2 HIS A 100      -1.423  11.081  20.192  1.00  4.420          N  
ATOM   1483  H   HIS A 100       1.658   8.190  21.477  1.00  3.600          H  
ATOM   1484  HA  HIS A 100       2.366   9.540  23.924  1.00  3.860          H  
ATOM   1485 1HB  HIS A 100       1.546  11.553  22.927  1.00  5.300          H  
ATOM   1486 2HB  HIS A 100       2.512  10.670  21.760  1.00  5.300          H  
ATOM   1487  HD2 HIS A 100      -1.351  11.413  22.367  1.00  5.300          H  
ATOM   1488  HE1 HIS A 100      -0.688  10.576  18.249  1.00  5.300          H  
ATOM   1489  HE2 HIS A 100      -2.391  11.301  19.993  1.00  5.300          H  
ATOM   1490  N   ASP A 101      -0.589   8.405  23.941  1.00  3.560          N  
ATOM   1491  CA  ASP A 101      -1.825   8.311  24.703  1.00  4.270          C  
ATOM   1492  C   ASP A 101      -1.588   7.570  26.021  1.00  4.410          C  
ATOM   1493  O   ASP A 101      -2.516   7.360  26.808  1.00  4.770          O  
ATOM   1494  CB  ASP A 101      -2.880   7.542  23.899  1.00  5.690          C  
ATOM   1495  CG  ASP A 101      -3.377   8.259  22.637  1.00  5.690          C  
ATOM   1496  OD1 ASP A 101      -3.658   9.441  22.696  1.00  5.690          O  
ATOM   1497  OD2 ASP A 101      -3.450   7.606  21.594  1.00  5.690          O  
ATOM   1498  H   ASP A 101      -0.363   7.627  23.316  1.00  4.270          H  
ATOM   1499  HA  ASP A 101      -2.185   9.317  24.921  1.00  5.120          H  
ATOM   1500 1HB  ASP A 101      -2.460   6.581  23.607  1.00  6.830          H  
ATOM   1501 2HB  ASP A 101      -3.737   7.334  24.538  1.00  6.830          H  
ATOM   1502  N   LEU A 102      -0.346   7.151  26.252  1.00  4.340          N  
ATOM   1503  CA  LEU A 102       0.023   6.402  27.442  1.00  4.570          C  
ATOM   1504  C   LEU A 102       0.729   7.300  28.448  1.00  4.680          C  
ATOM   1505  O   LEU A 102       1.265   8.348  28.093  1.00  5.050          O  
ATOM   1506  CB  LEU A 102       0.936   5.248  27.031  1.00  6.310          C  
ATOM   1507  CG  LEU A 102       0.362   4.293  25.944  1.00  6.310          C  
ATOM   1508  CD1 LEU A 102       1.422   3.279  25.595  1.00  6.310          C  
ATOM   1509  CD2 LEU A 102      -0.928   3.609  26.432  1.00  6.310          C  
ATOM   1510  H   LEU A 102       0.394   7.347  25.573  1.00  5.210          H  
ATOM   1511  HA  LEU A 102      -0.875   6.019  27.916  1.00  5.480          H  
ATOM   1512 1HB  LEU A 102       1.867   5.669  26.640  1.00  7.570          H  
ATOM   1513 2HB  LEU A 102       1.176   4.654  27.911  1.00  7.570          H  
ATOM   1514  HG  LEU A 102       0.145   4.866  25.040  1.00  7.570          H  
ATOM   1515 1HD1 LEU A 102       1.054   2.619  24.814  1.00  7.570          H  
ATOM   1516 2HD1 LEU A 102       2.322   3.794  25.242  1.00  7.570          H  
ATOM   1517 3HD1 LEU A 102       1.678   2.689  26.476  1.00  7.570          H  
ATOM   1518 1HD2 LEU A 102      -1.300   2.949  25.649  1.00  7.570          H  
ATOM   1519 2HD2 LEU A 102      -0.717   3.026  27.329  1.00  7.570          H  
ATOM   1520 3HD2 LEU A 102      -1.689   4.355  26.653  1.00  7.570          H  
ATOM   1521  N   LYS A 103       0.761   6.882  29.715  1.00  4.660          N  
ATOM   1522  CA  LYS A 103       1.468   7.661  30.734  1.00  4.840          C  
ATOM   1523  C   LYS A 103       2.877   7.962  30.240  1.00  5.230          C  
ATOM   1524  O   LYS A 103       3.620   7.043  29.863  1.00  5.580          O  
ATOM   1525  CB  LYS A 103       1.530   6.898  32.060  1.00  6.700          C  
ATOM   1526  CG  LYS A 103       2.164   7.675  33.217  1.00  6.700          C  
ATOM   1527  CD  LYS A 103       2.143   6.857  34.511  1.00  6.700          C  
ATOM   1528  CE  LYS A 103       2.744   7.631  35.678  1.00  6.700          C  
ATOM   1529  NZ  LYS A 103       2.726   6.838  36.945  1.00  6.700          N  
ATOM   1530  H   LYS A 103       0.292   6.025  29.969  1.00  5.590          H  
ATOM   1531  HA  LYS A 103       0.946   8.606  30.883  1.00  5.810          H  
ATOM   1532 1HB  LYS A 103       0.522   6.612  32.364  1.00  8.040          H  
ATOM   1533 2HB  LYS A 103       2.104   5.982  31.924  1.00  8.040          H  
ATOM   1534 1HG  LYS A 103       3.190   7.926  32.971  1.00  8.040          H  
ATOM   1535 2HG  LYS A 103       1.614   8.600  33.375  1.00  8.040          H  
ATOM   1536 1HD  LYS A 103       1.116   6.585  34.754  1.00  8.040          H  
ATOM   1537 2HD  LYS A 103       2.719   5.942  34.363  1.00  8.040          H  
ATOM   1538 1HE  LYS A 103       3.771   7.891  35.441  1.00  8.040          H  
ATOM   1539 2HE  LYS A 103       2.174   8.547  35.829  1.00  8.040          H  
ATOM   1540 1HZ  LYS A 103       3.131   7.387  37.691  1.00  8.040          H  
ATOM   1541 2HZ  LYS A 103       1.772   6.600  37.184  1.00  8.040          H  
ATOM   1542 3HZ  LYS A 103       3.263   5.991  36.823  1.00  8.040          H  
ATOM   1543  N   ALA A 104       3.280   9.237  30.316  1.00  5.470          N  
ATOM   1544  CA  ALA A 104       4.565   9.695  29.781  1.00  6.000          C  
ATOM   1545  C   ALA A 104       5.791   9.327  30.598  1.00  5.800          C  
ATOM   1546  O   ALA A 104       6.560  10.187  31.025  1.00  5.990          O  
ATOM   1547  CB  ALA A 104       4.535  11.204  29.634  1.00  8.190          C  
ATOM   1548  H   ALA A 104       2.632   9.920  30.683  1.00  6.560          H  
ATOM   1549  HA  ALA A 104       4.679   9.246  28.794  1.00  7.200          H  
ATOM   1550 1HB  ALA A 104       5.465  11.548  29.183  1.00  9.830          H  
ATOM   1551 2HB  ALA A 104       3.697  11.490  28.999  1.00  9.830          H  
ATOM   1552 3HB  ALA A 104       4.420  11.660  30.616  1.00  9.830          H  
ATOM   1553  N   VAL A 105       5.974   8.033  30.765  1.00  5.740          N  
ATOM   1554  CA  VAL A 105       7.118   7.424  31.391  1.00  5.880          C  
ATOM   1555  C   VAL A 105       7.504   6.345  30.407  1.00  6.020          C  
ATOM   1556  O   VAL A 105       8.640   5.866  30.345  1.00  6.420          O  
ATOM   1557  CB  VAL A 105       6.765   6.862  32.786  1.00  8.180          C  
ATOM   1558  CG1 VAL A 105       6.326   8.008  33.691  1.00  8.180          C  
ATOM   1559  CG2 VAL A 105       5.640   5.806  32.680  1.00  8.180          C  
ATOM   1560  H   VAL A 105       5.270   7.426  30.361  1.00  6.890          H  
ATOM   1561  HA  VAL A 105       7.929   8.147  31.482  1.00  7.060          H  
ATOM   1562  HB  VAL A 105       7.654   6.411  33.227  1.00  9.810          H  
ATOM   1563 1HG1 VAL A 105       6.101   7.622  34.681  1.00  9.810          H  
ATOM   1564 2HG1 VAL A 105       7.132   8.737  33.761  1.00  9.810          H  
ATOM   1565 3HG1 VAL A 105       5.447   8.488  33.286  1.00  9.810          H  
ATOM   1566 1HG2 VAL A 105       5.408   5.428  33.674  1.00  9.810          H  
ATOM   1567 2HG2 VAL A 105       4.752   6.253  32.251  1.00  9.810          H  
ATOM   1568 3HG2 VAL A 105       5.959   4.974  32.057  1.00  9.810          H  
ATOM   1569  N   ASP A 106       6.519   6.017  29.568  1.00  6.040          N  
ATOM   1570  CA  ASP A 106       6.641   4.969  28.567  1.00  6.520          C  
ATOM   1571  C   ASP A 106       7.274   5.622  27.331  1.00  6.710          C  
ATOM   1572  O   ASP A 106       6.596   5.893  26.337  1.00  6.960          O  
ATOM   1573  CB  ASP A 106       5.235   4.381  28.292  1.00  8.940          C  
ATOM   1574  CG  ASP A 106       5.195   3.052  27.515  1.00  8.940          C  
ATOM   1575  OD1 ASP A 106       6.191   2.376  27.460  1.00  8.940          O  
ATOM   1576  OD2 ASP A 106       4.173   2.719  26.983  1.00  8.940          O  
ATOM   1577  H   ASP A 106       5.614   6.488  29.673  1.00  7.250          H  
ATOM   1578  HA  ASP A 106       7.302   4.183  28.934  1.00  7.820          H  
ATOM   1579 1HB  ASP A 106       4.725   4.236  29.246  1.00 10.720          H  
ATOM   1580 2HB  ASP A 106       4.647   5.119  27.737  1.00 10.720          H  
ATOM   1581  N   GLN A 107       8.563   5.943  27.453  1.00  6.960          N  
ATOM   1582  CA  GLN A 107       9.315   6.664  26.426  1.00  7.510          C  
ATOM   1583  C   GLN A 107      10.003   5.731  25.447  1.00  7.580          C  
ATOM   1584  O   GLN A 107      10.541   4.697  25.844  1.00  7.940          O  
ATOM   1585  CB  GLN A 107      10.365   7.558  27.086  1.00 10.290          C  
ATOM   1586  CG  GLN A 107       9.802   8.635  28.002  1.00 10.290          C  
ATOM   1587  CD  GLN A 107       8.974   9.623  27.241  1.00 10.290          C  
ATOM   1588  OE1 GLN A 107       9.387  10.046  26.157  1.00 10.290          O  
ATOM   1589  NE2 GLN A 107       7.837  10.013  27.780  1.00 10.290          N  
ATOM   1590  H   GLN A 107       9.006   5.685  28.340  1.00  8.350          H  
ATOM   1591  HA  GLN A 107       8.620   7.285  25.860  1.00  9.010          H  
ATOM   1592 1HB  GLN A 107      11.034   6.938  27.681  1.00 12.350          H  
ATOM   1593 2HB  GLN A 107      10.964   8.041  26.318  1.00 12.350          H  
ATOM   1594 1HG  GLN A 107       9.169   8.171  28.753  1.00 12.350          H  
ATOM   1595 2HG  GLN A 107      10.622   9.167  28.483  1.00 12.350          H  
ATOM   1596 1HE2 GLN A 107       7.261  10.678  27.305  1.00 12.350          H  
ATOM   1597 2HE2 GLN A 107       7.561   9.657  28.677  1.00 12.350          H  
ATOM   1598  N   TYR A 108      10.005   6.119  24.165  1.00  7.430          N  
ATOM   1599  CA  TYR A 108      10.622   5.329  23.096  1.00  7.700          C  
ATOM   1600  C   TYR A 108      11.520   6.103  22.145  1.00  7.840          C  
ATOM   1601  O   TYR A 108      11.348   7.305  21.898  1.00  8.470          O  
ATOM   1602  CB  TYR A 108       9.544   4.604  22.271  1.00 10.670          C  
ATOM   1603  CG  TYR A 108       8.799   3.566  23.052  1.00 10.670          C  
ATOM   1604  CD1 TYR A 108       7.813   3.951  23.902  1.00 10.670          C  
ATOM   1605  CD2 TYR A 108       9.090   2.221  22.910  1.00 10.670          C  
ATOM   1606  CE1 TYR A 108       7.142   3.064  24.623  1.00 10.670          C  
ATOM   1607  CE2 TYR A 108       8.383   1.300  23.660  1.00 10.670          C  
ATOM   1608  CZ  TYR A 108       7.419   1.733  24.528  1.00 10.670          C  
ATOM   1609  OH  TYR A 108       6.720   0.839  25.306  1.00 10.670          O  
ATOM   1610  H   TYR A 108       9.544   6.988  23.922  1.00  8.920          H  
ATOM   1611  HA  TYR A 108      11.246   4.568  23.568  1.00  9.240          H  
ATOM   1612 1HB  TYR A 108       8.823   5.334  21.890  1.00 12.810          H  
ATOM   1613 2HB  TYR A 108      10.002   4.122  21.409  1.00 12.810          H  
ATOM   1614  HD1 TYR A 108       7.563   5.004  24.009  1.00 12.810          H  
ATOM   1615  HD2 TYR A 108       9.871   1.885  22.227  1.00 12.810          H  
ATOM   1616  HE1 TYR A 108       6.381   3.419  25.280  1.00 12.810          H  
ATOM   1617  HE2 TYR A 108       8.597   0.242  23.580  1.00 12.810          H  
ATOM   1618  HH  TYR A 108       6.298   1.334  26.060  1.00 12.810          H  
ATOM   1619  N   GLY A 109      12.452   5.359  21.579  1.00  7.500          N  
ATOM   1620  CA  GLY A 109      13.379   5.811  20.555  1.00  7.840          C  
ATOM   1621  C   GLY A 109      14.800   5.446  20.911  1.00  7.530          C  
ATOM   1622  O   GLY A 109      15.504   4.848  20.103  1.00  7.960          O  
ATOM   1623  H   GLY A 109      12.518   4.386  21.886  1.00  9.000          H  
ATOM   1624 1HA  GLY A 109      13.116   5.365  19.608  1.00  9.410          H  
ATOM   1625 2HA  GLY A 109      13.298   6.890  20.435  1.00  9.410          H  
ATOM   1626  N   VAL A 110      15.215   5.714  22.138  1.00  7.000          N  
ATOM   1627  CA  VAL A 110      16.544   5.286  22.515  1.00  7.010          C  
ATOM   1628  C   VAL A 110      16.575   4.727  23.941  1.00  6.650          C  
ATOM   1629  O   VAL A 110      16.238   5.419  24.902  1.00  6.400          O  
ATOM   1630  CB  VAL A 110      17.526   6.459  22.279  1.00  9.810          C  
ATOM   1631  CG1 VAL A 110      17.134   7.693  23.081  1.00  9.810          C  
ATOM   1632  CG2 VAL A 110      18.929   6.031  22.596  1.00  9.810          C  
ATOM   1633  H   VAL A 110      14.617   6.194  22.798  1.00  8.400          H  
ATOM   1634  HA  VAL A 110      16.844   4.478  21.847  1.00  8.410          H  
ATOM   1635  HB  VAL A 110      17.463   6.738  21.236  1.00 11.770          H  
ATOM   1636 1HG1 VAL A 110      17.827   8.503  22.851  1.00 11.770          H  
ATOM   1637 2HG1 VAL A 110      16.126   8.001  22.813  1.00 11.770          H  
ATOM   1638 3HG1 VAL A 110      17.177   7.490  24.146  1.00 11.770          H  
ATOM   1639 1HG2 VAL A 110      19.583   6.859  22.375  1.00 11.770          H  
ATOM   1640 2HG2 VAL A 110      19.017   5.775  23.644  1.00 11.770          H  
ATOM   1641 3HG2 VAL A 110      19.205   5.177  21.982  1.00 11.770          H  
ATOM   1642  N   GLY A 111      17.052   3.491  24.069  1.00  6.940          N  
ATOM   1643  CA  GLY A 111      17.199   2.797  25.346  1.00  6.920          C  
ATOM   1644  C   GLY A 111      18.668   2.588  25.715  1.00  6.740          C  
ATOM   1645  O   GLY A 111      18.994   1.732  26.538  1.00  7.130          O  
ATOM   1646  H   GLY A 111      17.271   2.967  23.218  1.00  8.330          H  
ATOM   1647 1HA  GLY A 111      16.701   3.368  26.129  1.00  8.300          H  
ATOM   1648 2HA  GLY A 111      16.698   1.833  25.284  1.00  8.300          H  
ATOM   1649  N   LEU A 112      19.544   3.341  25.064  1.00  6.400          N  
ATOM   1650  CA  LEU A 112      20.991   3.239  25.218  1.00  6.430          C  
ATOM   1651  C   LEU A 112      21.555   4.296  26.174  1.00  6.680          C  
ATOM   1652  O   LEU A 112      21.475   5.505  25.919  1.00  6.940          O  
ATOM   1653  CB  LEU A 112      21.605   3.442  23.843  1.00  8.990          C  
ATOM   1654  CG  LEU A 112      21.117   2.544  22.707  1.00  8.990          C  
ATOM   1655  CD1 LEU A 112      21.767   3.037  21.417  1.00  8.990          C  
ATOM   1656  CD2 LEU A 112      21.461   1.103  22.989  1.00  8.990          C  
ATOM   1657  H   LEU A 112      19.181   4.027  24.421  1.00  7.680          H  
ATOM   1658  HA  LEU A 112      21.240   2.258  25.619  1.00  7.720          H  
ATOM   1659 1HB  LEU A 112      21.377   4.435  23.545  1.00 10.790          H  
ATOM   1660 2HB  LEU A 112      22.687   3.331  23.926  1.00 10.790          H  
ATOM   1661  HG  LEU A 112      20.037   2.636  22.597  1.00 10.790          H  
ATOM   1662 1HD1 LEU A 112      21.433   2.431  20.576  1.00 10.790          H  
ATOM   1663 2HD1 LEU A 112      21.491   4.075  21.254  1.00 10.790          H  
ATOM   1664 3HD1 LEU A 112      22.828   2.980  21.483  1.00 10.790          H  
ATOM   1665 1HD2 LEU A 112      21.122   0.478  22.167  1.00 10.790          H  
ATOM   1666 2HD2 LEU A 112      22.520   1.011  23.097  1.00 10.790          H  
ATOM   1667 3HD2 LEU A 112      20.974   0.775  23.907  1.00 10.790          H  
ATOM   1668  N   ASN A 113      22.133   3.851  27.286  1.00  6.790          N  
ATOM   1669  CA  ASN A 113      22.657   4.763  28.293  1.00  7.210          C  
ATOM   1670  C   ASN A 113      24.015   5.322  27.839  1.00  7.170          C  
ATOM   1671  O   ASN A 113      24.744   4.627  27.126  1.00  6.820          O  
ATOM   1672  CB  ASN A 113      22.769   4.028  29.623  1.00  9.930          C  
ATOM   1673  CG  ASN A 113      23.027   4.900  30.841  1.00  9.930          C  
ATOM   1674  OD1 ASN A 113      24.141   5.425  31.061  1.00  9.930          O  
ATOM   1675  ND2 ASN A 113      22.005   5.066  31.652  1.00  9.930          N  
ATOM   1676  H   ASN A 113      22.244   2.836  27.465  1.00  8.150          H  
ATOM   1677  HA  ASN A 113      21.945   5.574  28.408  1.00  8.650          H  
ATOM   1678 1HB  ASN A 113      21.847   3.472  29.792  1.00 11.910          H  
ATOM   1679 2HB  ASN A 113      23.548   3.298  29.536  1.00 11.910          H  
ATOM   1680 1HD2 ASN A 113      22.102   5.627  32.479  1.00 11.910          H  
ATOM   1681 2HD2 ASN A 113      21.126   4.629  31.450  1.00 11.910          H  
ATOM   1682  N   PRO A 114      24.402   6.558  28.198  1.00  7.680          N  
ATOM   1683  CA  PRO A 114      25.743   7.091  27.997  1.00  7.880          C  
ATOM   1684  C   PRO A 114      26.855   6.129  28.472  1.00  7.690          C  
ATOM   1685  O   PRO A 114      27.945   6.103  27.892  1.00  7.520          O  
ATOM   1686  CB  PRO A 114      25.690   8.394  28.795  1.00 11.820          C  
ATOM   1687  CG  PRO A 114      24.231   8.834  28.690  1.00 11.820          C  
ATOM   1688  CD  PRO A 114      23.424   7.558  28.727  1.00 11.820          C  
ATOM   1689  HA  PRO A 114      25.869   7.318  26.922  1.00  9.460          H  
ATOM   1690 1HB  PRO A 114      26.013   8.212  29.834  1.00 14.180          H  
ATOM   1691 2HB  PRO A 114      26.388   9.126  28.365  1.00 14.180          H  
ATOM   1692 1HG  PRO A 114      23.978   9.523  29.512  1.00 14.180          H  
ATOM   1693 2HG  PRO A 114      24.080   9.392  27.751  1.00 14.180          H  
ATOM   1694 1HD  PRO A 114      23.113   7.360  29.749  1.00 14.180          H  
ATOM   1695 2HD  PRO A 114      22.566   7.664  28.038  1.00 14.180          H  
ATOM   1696  N   LYS A 115      26.594   5.322  29.523  1.00  7.970          N  
ATOM   1697  CA  LYS A 115      27.614   4.384  29.991  1.00  8.100          C  
ATOM   1698  C   LYS A 115      27.820   3.252  28.985  1.00  7.620          C  
ATOM   1699  O   LYS A 115      28.836   2.567  29.021  1.00  7.560          O  
ATOM   1700  CB  LYS A 115      27.241   3.742  31.340  1.00 11.290          C  
ATOM   1701  CG  LYS A 115      26.126   2.664  31.263  1.00 11.290          C  
ATOM   1702  CD  LYS A 115      25.779   2.070  32.617  1.00 11.290          C  
ATOM   1703  CE  LYS A 115      24.541   1.124  32.544  1.00 11.290          C  
ATOM   1704  NZ  LYS A 115      24.761  -0.127  31.696  1.00 11.290          N  
ATOM   1705  H   LYS A 115      25.717   5.371  30.044  1.00  9.560          H  
ATOM   1706  HA  LYS A 115      28.558   4.918  30.099  1.00  9.720          H  
ATOM   1707 1HB  LYS A 115      28.125   3.286  31.782  1.00 13.550          H  
ATOM   1708 2HB  LYS A 115      26.895   4.521  32.021  1.00 13.550          H  
ATOM   1709 1HG  LYS A 115      25.261   3.087  30.842  1.00 13.550          H  
ATOM   1710 2HG  LYS A 115      26.450   1.845  30.622  1.00 13.550          H  
ATOM   1711 1HD  LYS A 115      26.634   1.507  32.993  1.00 13.550          H  
ATOM   1712 2HD  LYS A 115      25.561   2.877  33.315  1.00 13.550          H  
ATOM   1713 1HE  LYS A 115      24.299   0.815  33.558  1.00 13.550          H  
ATOM   1714 2HE  LYS A 115      23.697   1.679  32.132  1.00 13.550          H  
ATOM   1715 1HZ  LYS A 115      23.925  -0.685  31.715  1.00 13.550          H  
ATOM   1716 2HZ  LYS A 115      24.968   0.096  30.697  1.00 13.550          H  
ATOM   1717 3HZ  LYS A 115      25.524  -0.661  32.069  1.00 13.550          H  
ATOM   1718  N   ASP A 116      26.844   3.033  28.101  1.00  7.530          N  
ATOM   1719  CA  ASP A 116      26.919   1.954  27.141  1.00  7.460          C  
ATOM   1720  C   ASP A 116      27.570   2.537  25.892  1.00  6.960          C  
ATOM   1721  O   ASP A 116      28.369   1.880  25.199  1.00  7.000          O  
ATOM   1722  CB  ASP A 116      25.513   1.441  26.815  1.00 10.470          C  
ATOM   1723  CG  ASP A 116      24.715   0.934  28.051  1.00 10.470          C  
ATOM   1724  OD1 ASP A 116      25.264   0.210  28.881  1.00 10.470          O  
ATOM   1725  OD2 ASP A 116      23.529   1.278  28.148  1.00 10.470          O  
ATOM   1726  H   ASP A 116      26.034   3.643  28.077  1.00  9.040          H  
ATOM   1727  HA  ASP A 116      27.538   1.147  27.535  1.00  8.950          H  
ATOM   1728 1HB  ASP A 116      24.940   2.217  26.301  1.00 12.570          H  
ATOM   1729 2HB  ASP A 116      25.610   0.605  26.149  1.00 12.570          H  
ATOM   1730  N   GLN A 117      27.283   3.830  25.661  1.00  6.800          N  
ATOM   1731  CA  GLN A 117      27.836   4.596  24.548  1.00  6.620          C  
ATOM   1732  C   GLN A 117      29.343   4.603  24.650  1.00  6.450          C  
ATOM   1733  O   GLN A 117      30.055   4.469  23.658  1.00  6.540          O  
ATOM   1734  CB  GLN A 117      27.336   6.033  24.578  1.00  9.340          C  
ATOM   1735  CG  GLN A 117      27.804   6.871  23.429  1.00  9.340          C  
ATOM   1736  CD  GLN A 117      27.123   8.196  23.407  1.00  9.340          C  
ATOM   1737  OE1 GLN A 117      26.542   8.619  24.406  1.00  9.340          O  
ATOM   1738  NE2 GLN A 117      27.178   8.869  22.277  1.00  9.340          N  
ATOM   1739  H   GLN A 117      26.587   4.269  26.269  1.00  8.160          H  
ATOM   1740  HA  GLN A 117      27.557   4.132  23.607  1.00  7.940          H  
ATOM   1741 1HB  GLN A 117      26.261   6.056  24.659  1.00 11.210          H  
ATOM   1742 2HB  GLN A 117      27.727   6.515  25.461  1.00 11.210          H  
ATOM   1743 1HG  GLN A 117      28.872   7.051  23.546  1.00 11.210          H  
ATOM   1744 2HG  GLN A 117      27.631   6.353  22.510  1.00 11.210          H  
ATOM   1745 1HE2 GLN A 117      26.735   9.764  22.202  1.00 11.210          H  
ATOM   1746 2HE2 GLN A 117      27.659   8.485  21.488  1.00 11.210          H  
ATOM   1747  N   GLY A 118      29.825   4.717  25.882  1.00  6.510          N  
ATOM   1748  CA  GLY A 118      31.239   4.726  26.178  1.00  6.740          C  
ATOM   1749  C   GLY A 118      31.999   3.489  25.679  1.00  6.730          C  
ATOM   1750  O   GLY A 118      33.196   3.595  25.400  1.00  7.080          O  
ATOM   1751  H   GLY A 118      29.160   4.879  26.647  1.00  7.810          H  
ATOM   1752 1HA  GLY A 118      31.684   5.622  25.747  1.00  8.090          H  
ATOM   1753 2HA  GLY A 118      31.363   4.804  27.257  1.00  8.090          H  
ATOM   1754  N   ASP A 119      31.354   2.306  25.611  1.00  6.610          N  
ATOM   1755  CA  ASP A 119      32.067   1.117  25.157  1.00  6.930          C  
ATOM   1756  C   ASP A 119      31.732   0.678  23.731  1.00  6.780          C  
ATOM   1757  O   ASP A 119      32.635   0.328  22.964  1.00  7.130          O  
ATOM   1758  CB  ASP A 119      31.778  -0.070  26.080  1.00  9.570          C  
ATOM   1759  CG  ASP A 119      32.293   0.093  27.505  1.00  9.570          C  
ATOM   1760  OD1 ASP A 119      33.456   0.379  27.685  1.00  9.570          O  
ATOM   1761  OD2 ASP A 119      31.519  -0.109  28.408  1.00  9.570          O  
ATOM   1762  H   ASP A 119      30.359   2.224  25.809  1.00  7.930          H  
ATOM   1763  HA  ASP A 119      33.135   1.328  25.197  1.00  8.320          H  
ATOM   1764 1HB  ASP A 119      30.699  -0.227  26.123  1.00 11.490          H  
ATOM   1765 2HB  ASP A 119      32.216  -0.970  25.650  1.00 11.490          H  
ATOM   1766  N   SER A 120      30.437   0.633  23.381  1.00  6.480          N  
ATOM   1767  CA  SER A 120      30.074   0.139  22.046  1.00  6.480          C  
ATOM   1768  C   SER A 120      28.760   0.635  21.418  1.00  6.170          C  
ATOM   1769  O   SER A 120      28.486   0.316  20.254  1.00  6.420          O  
ATOM   1770  CB  SER A 120      30.039  -1.378  22.070  1.00  9.070          C  
ATOM   1771  OG  SER A 120      29.042  -1.855  22.937  1.00  9.070          O  
ATOM   1772  H   SER A 120      29.724   0.941  24.037  1.00  7.780          H  
ATOM   1773  HA  SER A 120      30.874   0.443  21.372  1.00  7.780          H  
ATOM   1774 1HB  SER A 120      29.856  -1.751  21.064  1.00 10.890          H  
ATOM   1775 2HB  SER A 120      31.009  -1.758  22.386  1.00 10.890          H  
ATOM   1776  HG  SER A 120      29.126  -2.810  22.929  1.00 10.890          H  
ATOM   1777  N   LYS A 121      27.938   1.390  22.145  1.00  5.960          N  
ATOM   1778  CA  LYS A 121      26.651   1.794  21.579  1.00  5.950          C  
ATOM   1779  C   LYS A 121      26.753   3.116  20.846  1.00  5.280          C  
ATOM   1780  O   LYS A 121      27.743   3.824  20.987  1.00  5.570          O  
ATOM   1781  CB  LYS A 121      25.568   1.819  22.645  1.00  8.330          C  
ATOM   1782  CG  LYS A 121      25.358   0.485  23.363  1.00  8.330          C  
ATOM   1783  CD  LYS A 121      24.898  -0.646  22.422  1.00  8.330          C  
ATOM   1784  CE  LYS A 121      24.528  -1.900  23.214  1.00  8.330          C  
ATOM   1785  NZ  LYS A 121      24.129  -3.036  22.323  1.00  8.330          N  
ATOM   1786  H   LYS A 121      28.181   1.650  23.101  1.00  7.150          H  
ATOM   1787  HA  LYS A 121      26.361   1.058  20.834  1.00  7.140          H  
ATOM   1788 1HB  LYS A 121      25.796   2.573  23.388  1.00 10.000          H  
ATOM   1789 2HB  LYS A 121      24.646   2.088  22.196  1.00 10.000          H  
ATOM   1790 1HG  LYS A 121      26.293   0.184  23.842  1.00 10.000          H  
ATOM   1791 2HG  LYS A 121      24.602   0.617  24.127  1.00 10.000          H  
ATOM   1792 1HD  LYS A 121      24.049  -0.324  21.821  1.00 10.000          H  
ATOM   1793 2HD  LYS A 121      25.716  -0.917  21.754  1.00 10.000          H  
ATOM   1794 1HE  LYS A 121      25.387  -2.204  23.812  1.00 10.000          H  
ATOM   1795 2HE  LYS A 121      23.698  -1.666  23.881  1.00 10.000          H  
ATOM   1796 1HZ  LYS A 121      23.895  -3.842  22.889  1.00 10.000          H  
ATOM   1797 2HZ  LYS A 121      23.325  -2.771  21.772  1.00 10.000          H  
ATOM   1798 3HZ  LYS A 121      24.897  -3.270  21.708  1.00 10.000          H  
ATOM   1799  N   TYR A 122      25.754   3.416  20.012  1.00  4.680          N  
ATOM   1800  CA  TYR A 122      25.747   4.640  19.215  1.00  4.240          C  
ATOM   1801  C   TYR A 122      26.977   4.729  18.320  1.00  3.720          C  
ATOM   1802  O   TYR A 122      27.587   5.787  18.214  1.00  3.620          O  
ATOM   1803  CB  TYR A 122      25.733   5.908  20.060  1.00  6.110          C  
ATOM   1804  CG  TYR A 122      24.588   6.138  21.003  1.00  6.110          C  
ATOM   1805  CD1 TYR A 122      24.689   5.708  22.302  1.00  6.110          C  
ATOM   1806  CD2 TYR A 122      23.485   6.862  20.598  1.00  6.110          C  
ATOM   1807  CE1 TYR A 122      23.708   5.992  23.210  1.00  6.110          C  
ATOM   1808  CE2 TYR A 122      22.496   7.148  21.505  1.00  6.110          C  
ATOM   1809  CZ  TYR A 122      22.607   6.718  22.812  1.00  6.110          C  
ATOM   1810  OH  TYR A 122      21.614   7.021  23.724  1.00  6.110          O  
ATOM   1811  H   TYR A 122      24.963   2.789  19.933  1.00  5.620          H  
ATOM   1812  HA  TYR A 122      24.869   4.628  18.576  1.00  5.090          H  
ATOM   1813 1HB  TYR A 122      26.639   5.969  20.617  1.00  7.330          H  
ATOM   1814 2HB  TYR A 122      25.752   6.760  19.380  1.00  7.330          H  
ATOM   1815  HD1 TYR A 122      25.558   5.149  22.607  1.00  7.330          H  
ATOM   1816  HD2 TYR A 122      23.402   7.219  19.575  1.00  7.330          H  
ATOM   1817  HE1 TYR A 122      23.799   5.652  24.243  1.00  7.330          H  
ATOM   1818  HE2 TYR A 122      21.629   7.728  21.198  1.00  7.330          H  
ATOM   1819  HH  TYR A 122      21.775   6.574  24.585  1.00  7.330          H  
ATOM   1820  N   LEU A 123      27.367   3.639  17.678  1.00  3.850          N  
ATOM   1821  CA  LEU A 123      28.524   3.729  16.809  1.00  3.770          C  
ATOM   1822  C   LEU A 123      28.279   4.782  15.754  1.00  2.880          C  
ATOM   1823  O   LEU A 123      27.264   4.743  15.060  1.00  2.790          O  
ATOM   1824  CB  LEU A 123      28.787   2.383  16.115  1.00  5.310          C  
ATOM   1825  CG  LEU A 123      30.032   2.308  15.166  1.00  5.310          C  
ATOM   1826  CD1 LEU A 123      31.323   2.444  15.966  1.00  5.310          C  
ATOM   1827  CD2 LEU A 123      29.994   0.984  14.410  1.00  5.310          C  
ATOM   1828  H   LEU A 123      26.864   2.774  17.800  1.00  4.620          H  
ATOM   1829  HA  LEU A 123      29.381   4.020  17.411  1.00  4.520          H  
ATOM   1830 1HB  LEU A 123      28.912   1.623  16.887  1.00  6.370          H  
ATOM   1831 2HB  LEU A 123      27.907   2.128  15.526  1.00  6.370          H  
ATOM   1832  HG  LEU A 123      29.997   3.128  14.443  1.00  6.370          H  
ATOM   1833 1HD1 LEU A 123      32.174   2.387  15.286  1.00  6.370          H  
ATOM   1834 2HD1 LEU A 123      31.353   3.395  16.484  1.00  6.370          H  
ATOM   1835 3HD1 LEU A 123      31.386   1.634  16.694  1.00  6.370          H  
ATOM   1836 1HD2 LEU A 123      30.850   0.927  13.735  1.00  6.370          H  
ATOM   1837 2HD2 LEU A 123      30.034   0.155  15.118  1.00  6.370          H  
ATOM   1838 3HD2 LEU A 123      29.072   0.925  13.831  1.00  6.370          H  
ATOM   1839  N   TYR A 124      29.219   5.705  15.600  1.00  2.590          N  
ATOM   1840  CA  TYR A 124      29.038   6.746  14.611  1.00  1.950          C  
ATOM   1841  C   TYR A 124      29.555   6.340  13.264  1.00  2.130          C  
ATOM   1842  O   TYR A 124      30.715   5.951  13.108  1.00  2.520          O  
ATOM   1843  CB  TYR A 124      29.696   8.051  15.050  1.00  2.990          C  
ATOM   1844  CG  TYR A 124      28.926   8.774  16.111  1.00  2.990          C  
ATOM   1845  CD1 TYR A 124      29.055   8.428  17.443  1.00  2.990          C  
ATOM   1846  CD2 TYR A 124      28.096   9.818  15.740  1.00  2.990          C  
ATOM   1847  CE1 TYR A 124      28.343   9.109  18.401  1.00  2.990          C  
ATOM   1848  CE2 TYR A 124      27.396  10.508  16.691  1.00  2.990          C  
ATOM   1849  CZ  TYR A 124      27.511  10.153  18.028  1.00  2.990          C  
ATOM   1850  OH  TYR A 124      26.806  10.837  19.001  1.00  2.990          O  
ATOM   1851  H   TYR A 124      30.037   5.693  16.189  1.00  3.110          H  
ATOM   1852  HA  TYR A 124      27.976   6.921  14.513  1.00  2.340          H  
ATOM   1853 1HB  TYR A 124      30.697   7.848  15.428  1.00  3.580          H  
ATOM   1854 2HB  TYR A 124      29.795   8.713  14.187  1.00  3.580          H  
ATOM   1855  HD1 TYR A 124      29.707   7.608  17.737  1.00  3.580          H  
ATOM   1856  HD2 TYR A 124      28.001  10.092  14.690  1.00  3.580          H  
ATOM   1857  HE1 TYR A 124      28.437   8.827  19.445  1.00  3.580          H  
ATOM   1858  HE2 TYR A 124      26.744  11.330  16.391  1.00  3.580          H  
ATOM   1859  HH  TYR A 124      26.319  11.558  18.602  1.00  3.580          H  
ATOM   1860  N   VAL A 125      28.667   6.421  12.292  1.00  2.250          N  
ATOM   1861  CA  VAL A 125      29.001   6.063  10.926  1.00  2.700          C  
ATOM   1862  C   VAL A 125      28.581   7.198  10.026  1.00  2.580          C  
ATOM   1863  O   VAL A 125      27.426   7.590  10.014  1.00  2.940          O  
ATOM   1864  CB  VAL A 125      28.330   4.740  10.534  1.00  3.600          C  
ATOM   1865  CG1 VAL A 125      28.669   4.380   9.089  1.00  3.600          C  
ATOM   1866  CG2 VAL A 125      28.760   3.633  11.511  1.00  3.600          C  
ATOM   1867  H   VAL A 125      27.732   6.770  12.549  1.00  2.700          H  
ATOM   1868  HA  VAL A 125      30.081   5.937  10.847  1.00  3.240          H  
ATOM   1869  HB  VAL A 125      27.292   4.853  10.598  1.00  4.320          H  
ATOM   1870 1HG1 VAL A 125      28.170   3.451   8.823  1.00  4.320          H  
ATOM   1871 2HG1 VAL A 125      28.328   5.167   8.421  1.00  4.320          H  
ATOM   1872 3HG1 VAL A 125      29.746   4.257   8.984  1.00  4.320          H  
ATOM   1873 1HG2 VAL A 125      28.271   2.701  11.243  1.00  4.320          H  
ATOM   1874 2HG2 VAL A 125      29.842   3.504  11.467  1.00  4.320          H  
ATOM   1875 3HG2 VAL A 125      28.472   3.902  12.526  1.00  4.320          H  
ATOM   1876  N   ASN A 126      29.522   7.770   9.291  1.00  2.460          N  
ATOM   1877  CA  ASN A 126      29.206   8.904   8.423  1.00  2.570          C  
ATOM   1878  C   ASN A 126      28.485   9.985   9.240  1.00  2.140          C  
ATOM   1879  O   ASN A 126      27.528  10.610   8.787  1.00  2.190          O  
ATOM   1880  CB  ASN A 126      28.384   8.455   7.235  1.00  3.550          C  
ATOM   1881  CG  ASN A 126      29.116   7.458   6.394  1.00  3.550          C  
ATOM   1882  OD1 ASN A 126      30.347   7.512   6.262  1.00  3.550          O  
ATOM   1883  ND2 ASN A 126      28.387   6.544   5.815  1.00  3.550          N  
ATOM   1884  H   ASN A 126      30.467   7.404   9.321  1.00  2.950          H  
ATOM   1885  HA  ASN A 126      30.139   9.340   8.060  1.00  3.080          H  
ATOM   1886 1HB  ASN A 126      27.458   8.018   7.568  1.00  4.260          H  
ATOM   1887 2HB  ASN A 126      28.132   9.318   6.619  1.00  4.260          H  
ATOM   1888 1HD2 ASN A 126      28.816   5.850   5.237  1.00  4.260          H  
ATOM   1889 2HD2 ASN A 126      27.398   6.548   5.950  1.00  4.260          H  
ATOM   1890  N   GLN A 127      28.963  10.171  10.466  1.00  1.970          N  
ATOM   1891  CA  GLN A 127      28.479  11.114  11.467  1.00  1.710          C  
ATOM   1892  C   GLN A 127      27.054  10.898  12.005  1.00  1.370          C  
ATOM   1893  O   GLN A 127      26.596  11.737  12.785  1.00  1.220          O  
ATOM   1894  CB  GLN A 127      28.562  12.549  10.928  1.00  2.500          C  
ATOM   1895  CG  GLN A 127      29.944  12.965  10.460  1.00  2.500          C  
ATOM   1896  CD  GLN A 127      30.959  12.899  11.561  1.00  2.500          C  
ATOM   1897  OE1 GLN A 127      30.802  13.519  12.614  1.00  2.500          O  
ATOM   1898  NE2 GLN A 127      32.018  12.136  11.332  1.00  2.500          N  
ATOM   1899  H   GLN A 127      29.759   9.608  10.731  1.00  2.360          H  
ATOM   1900  HA  GLN A 127      29.147  11.041  12.325  1.00  2.050          H  
ATOM   1901 1HB  GLN A 127      27.864  12.681  10.107  1.00  3.000          H  
ATOM   1902 2HB  GLN A 127      28.263  13.242  11.715  1.00  3.000          H  
ATOM   1903 1HG  GLN A 127      30.264  12.307   9.658  1.00  3.000          H  
ATOM   1904 2HG  GLN A 127      29.896  13.991  10.101  1.00  3.000          H  
ATOM   1905 1HE2 GLN A 127      32.734  12.050  12.028  1.00  3.000          H  
ATOM   1906 2HE2 GLN A 127      32.111  11.653  10.462  1.00  3.000          H  
ATOM   1907  N   TRP A 128      26.359   9.799  11.672  1.00  1.440          N  
ATOM   1908  CA  TRP A 128      25.052   9.620  12.312  1.00  1.240          C  
ATOM   1909  C   TRP A 128      25.237   8.877  13.609  1.00  1.310          C  
ATOM   1910  O   TRP A 128      26.129   8.032  13.720  1.00  1.600          O  
ATOM   1911  CB  TRP A 128      24.020   8.844  11.452  1.00  1.820          C  
ATOM   1912  CG  TRP A 128      24.363   7.397  11.050  1.00  1.820          C  
ATOM   1913  CD1 TRP A 128      24.423   6.297  11.874  1.00  1.820          C  
ATOM   1914  CD2 TRP A 128      24.618   6.891   9.712  1.00  1.820          C  
ATOM   1915  NE1 TRP A 128      24.720   5.186  11.155  1.00  1.820          N  
ATOM   1916  CE2 TRP A 128      24.844   5.527   9.830  1.00  1.820          C  
ATOM   1917  CE3 TRP A 128      24.672   7.479   8.449  1.00  1.820          C  
ATOM   1918  CZ2 TRP A 128      25.133   4.737   8.733  1.00  1.820          C  
ATOM   1919  CZ3 TRP A 128      24.955   6.684   7.354  1.00  1.820          C  
ATOM   1920  CH2 TRP A 128      25.182   5.347   7.497  1.00  1.820          C  
ATOM   1921  H   TRP A 128      26.721   9.112  11.004  1.00  1.730          H  
ATOM   1922  HA  TRP A 128      24.634  10.592  12.544  1.00  1.490          H  
ATOM   1923 1HB  TRP A 128      23.090   8.796  12.002  1.00  2.180          H  
ATOM   1924 2HB  TRP A 128      23.815   9.398  10.539  1.00  2.180          H  
ATOM   1925  HD1 TRP A 128      24.265   6.307  12.946  1.00  2.180          H  
ATOM   1926  HE1 TRP A 128      24.836   4.256  11.542  1.00  2.180          H  
ATOM   1927  HE3 TRP A 128      24.497   8.549   8.326  1.00  2.180          H  
ATOM   1928  HZ2 TRP A 128      25.313   3.666   8.827  1.00  2.180          H  
ATOM   1929  HZ3 TRP A 128      24.992   7.160   6.378  1.00  2.180          H  
ATOM   1930  HH2 TRP A 128      25.405   4.746   6.619  1.00  2.180          H  
ATOM   1931  N   ASN A 129      24.361   9.108  14.579  1.00  1.160          N  
ATOM   1932  CA  ASN A 129      24.421   8.332  15.801  1.00  1.310          C  
ATOM   1933  C   ASN A 129      23.427   7.214  15.629  1.00  1.150          C  
ATOM   1934  O   ASN A 129      22.686   7.168  14.637  1.00  0.920          O  
ATOM   1935  CB  ASN A 129      24.111   9.184  17.034  1.00  1.770          C  
ATOM   1936  CG  ASN A 129      22.676   9.681  17.172  1.00  1.770          C  
ATOM   1937  OD1 ASN A 129      21.704   9.011  16.818  1.00  1.770          O  
ATOM   1938  ND2 ASN A 129      22.538  10.876  17.690  1.00  1.770          N  
ATOM   1939  H   ASN A 129      23.622   9.804  14.462  1.00  1.390          H  
ATOM   1940  HA  ASN A 129      25.415   7.888  15.913  1.00  1.570          H  
ATOM   1941 1HB  ASN A 129      24.391   8.641  17.932  1.00  2.130          H  
ATOM   1942 2HB  ASN A 129      24.723  10.063  16.999  1.00  2.130          H  
ATOM   1943 1HD2 ASN A 129      21.624  11.265  17.807  1.00  2.130          H  
ATOM   1944 2HD2 ASN A 129      23.342  11.409  17.956  1.00  2.130          H  
ATOM   1945  N   THR A 130      23.313   6.346  16.604  1.00  1.380          N  
ATOM   1946  CA  THR A 130      22.316   5.327  16.413  1.00  1.300          C  
ATOM   1947  C   THR A 130      21.751   4.745  17.674  1.00  1.310          C  
ATOM   1948  O   THR A 130      22.487   3.966  18.287  1.00  1.580          O  
ATOM   1949  CB  THR A 130      22.822   4.225  15.447  1.00  1.850          C  
ATOM   1950  OG1 THR A 130      21.782   3.260  15.285  1.00  1.850          O  
ATOM   1951  CG2 THR A 130      24.138   3.560  15.900  1.00  1.850          C  
ATOM   1952  H   THR A 130      23.891   6.388  17.428  1.00  1.660          H  
ATOM   1953  HA  THR A 130      21.466   5.790  15.907  1.00  1.560          H  
ATOM   1954  HB  THR A 130      23.004   4.681  14.476  1.00  2.220          H  
ATOM   1955  HG1 THR A 130      21.036   3.697  14.806  1.00  2.220          H  
ATOM   1956 1HG2 THR A 130      24.434   2.828  15.153  1.00  2.220          H  
ATOM   1957 2HG2 THR A 130      24.907   4.324  15.978  1.00  2.220          H  
ATOM   1958 3HG2 THR A 130      24.039   3.059  16.841  1.00  2.220          H  
ATOM   1959  N   ILE A 131      20.506   4.406  17.399  1.00  1.070          N  
ATOM   1960  CA  ILE A 131      19.613   4.259  18.510  1.00  1.080          C  
ATOM   1961  C   ILE A 131      18.822   2.982  18.335  1.00  0.840          C  
ATOM   1962  O   ILE A 131      18.460   2.600  17.213  1.00  0.690          O  
ATOM   1963  CB  ILE A 131      18.695   5.494  18.700  1.00  1.510          C  
ATOM   1964  CG1 ILE A 131      17.813   5.757  17.455  1.00  1.510          C  
ATOM   1965  CG2 ILE A 131      19.575   6.726  19.027  1.00  1.510          C  
ATOM   1966  CD1 ILE A 131      16.730   6.832  17.654  1.00  1.510          C  
ATOM   1967  H   ILE A 131      20.481   3.586  16.799  1.00  1.280          H  
ATOM   1968  HA  ILE A 131      20.196   4.163  19.412  1.00  1.300          H  
ATOM   1969  HB  ILE A 131      18.023   5.290  19.525  1.00  1.810          H  
ATOM   1970 1HG1 ILE A 131      18.463   6.055  16.627  1.00  1.810          H  
ATOM   1971 2HG1 ILE A 131      17.301   4.836  17.182  1.00  1.810          H  
ATOM   1972 1HG2 ILE A 131      18.964   7.596  19.218  1.00  1.810          H  
ATOM   1973 2HG2 ILE A 131      20.153   6.505  19.906  1.00  1.810          H  
ATOM   1974 3HG2 ILE A 131      20.242   6.947  18.199  1.00  1.810          H  
ATOM   1975 1HD1 ILE A 131      16.151   6.938  16.744  1.00  1.810          H  
ATOM   1976 2HD1 ILE A 131      16.071   6.532  18.452  1.00  1.810          H  
ATOM   1977 3HD1 ILE A 131      17.176   7.784  17.903  1.00  1.810          H  
ATOM   1978  N   LYS A 132      18.516   2.366  19.461  1.00  0.890          N  
ATOM   1979  CA  LYS A 132      17.755   1.138  19.521  1.00  0.760          C  
ATOM   1980  C   LYS A 132      16.752   1.282  20.640  1.00  0.840          C  
ATOM   1981  O   LYS A 132      17.109   1.780  21.719  1.00  1.080          O  
ATOM   1982  CB  LYS A 132      18.684  -0.041  19.856  1.00  1.120          C  
ATOM   1983  CG  LYS A 132      19.871  -0.284  18.894  1.00  1.120          C  
ATOM   1984  CD  LYS A 132      19.434  -0.830  17.541  1.00  1.120          C  
ATOM   1985  CE  LYS A 132      20.634  -1.106  16.637  1.00  1.120          C  
ATOM   1986  NZ  LYS A 132      20.222  -1.615  15.292  1.00  1.120          N  
ATOM   1987  H   LYS A 132      18.840   2.774  20.323  1.00  1.070          H  
ATOM   1988  HA  LYS A 132      17.219   0.975  18.585  1.00  0.910          H  
ATOM   1989 1HB  LYS A 132      19.086   0.098  20.857  1.00  1.340          H  
ATOM   1990 2HB  LYS A 132      18.091  -0.961  19.876  1.00  1.340          H  
ATOM   1991 1HG  LYS A 132      20.420   0.643  18.743  1.00  1.340          H  
ATOM   1992 2HG  LYS A 132      20.545  -1.002  19.356  1.00  1.340          H  
ATOM   1993 1HD  LYS A 132      18.873  -1.748  17.681  1.00  1.340          H  
ATOM   1994 2HD  LYS A 132      18.788  -0.104  17.047  1.00  1.340          H  
ATOM   1995 1HE  LYS A 132      21.190  -0.175  16.505  1.00  1.340          H  
ATOM   1996 2HE  LYS A 132      21.282  -1.841  17.111  1.00  1.340          H  
ATOM   1997 1HZ  LYS A 132      21.040  -1.770  14.726  1.00  1.340          H  
ATOM   1998 2HZ  LYS A 132      19.712  -2.484  15.387  1.00  1.340          H  
ATOM   1999 3HZ  LYS A 132      19.614  -0.919  14.836  1.00  1.340          H  
ATOM   2000  N   SER A 133      15.538   0.801  20.419  1.00  0.760          N  
ATOM   2001  CA  SER A 133      14.535   0.829  21.481  1.00  0.910          C  
ATOM   2002  C   SER A 133      13.487  -0.260  21.374  1.00  0.820          C  
ATOM   2003  O   SER A 133      12.738  -0.356  20.401  1.00  0.810          O  
ATOM   2004  CB  SER A 133      13.910   2.195  21.521  1.00  1.210          C  
ATOM   2005  OG  SER A 133      12.847   2.293  22.414  1.00  1.210          O  
ATOM   2006  H   SER A 133      15.330   0.448  19.476  1.00  0.910          H  
ATOM   2007  HA  SER A 133      15.054   0.681  22.427  1.00  1.090          H  
ATOM   2008 1HB  SER A 133      14.681   2.874  21.839  1.00  1.460          H  
ATOM   2009 2HB  SER A 133      13.621   2.498  20.566  1.00  1.460          H  
ATOM   2010  HG  SER A 133      12.132   1.751  22.040  1.00  1.460          H  
ATOM   2011  N   THR A 134      13.414  -1.070  22.420  1.00  0.970          N  
ATOM   2012  CA  THR A 134      12.524  -2.214  22.502  1.00  0.970          C  
ATOM   2013  C   THR A 134      11.080  -1.793  22.293  1.00  0.930          C  
ATOM   2014  O   THR A 134      10.633  -0.824  22.897  1.00  1.100          O  
ATOM   2015  CB  THR A 134      12.695  -2.882  23.896  1.00  1.360          C  
ATOM   2016  OG1 THR A 134      14.064  -3.273  24.069  1.00  1.360          O  
ATOM   2017  CG2 THR A 134      11.818  -4.110  24.028  1.00  1.360          C  
ATOM   2018  H   THR A 134      14.049  -0.922  23.193  1.00  1.160          H  
ATOM   2019  HA  THR A 134      12.791  -2.932  21.732  1.00  1.160          H  
ATOM   2020  HB  THR A 134      12.433  -2.166  24.673  1.00  1.630          H  
ATOM   2021  HG1 THR A 134      14.208  -3.549  24.982  1.00  1.630          H  
ATOM   2022 1HG2 THR A 134      11.975  -4.556  25.008  1.00  1.630          H  
ATOM   2023 2HG2 THR A 134      10.790  -3.829  23.940  1.00  1.630          H  
ATOM   2024 3HG2 THR A 134      12.078  -4.838  23.252  1.00  1.630          H  
ATOM   2025  N   ILE A 135      10.341  -2.517  21.439  1.00  0.880          N  
ATOM   2026  CA  ILE A 135       8.922  -2.199  21.209  1.00  1.060          C  
ATOM   2027  C   ILE A 135       8.075  -3.389  21.618  1.00  1.230          C  
ATOM   2028  O   ILE A 135       6.889  -3.465  21.329  1.00  1.290          O  
ATOM   2029  CB  ILE A 135       8.610  -1.807  19.744  1.00  1.410          C  
ATOM   2030  CG1 ILE A 135       8.966  -2.979  18.803  1.00  1.410          C  
ATOM   2031  CG2 ILE A 135       9.349  -0.511  19.378  1.00  1.410          C  
ATOM   2032  CD1 ILE A 135       8.490  -2.836  17.401  1.00  1.410          C  
ATOM   2033  H   ILE A 135      10.770  -3.324  20.962  1.00  1.060          H  
ATOM   2034  HA  ILE A 135       8.644  -1.357  21.841  1.00  1.270          H  
ATOM   2035  HB  ILE A 135       7.537  -1.640  19.645  1.00  1.690          H  
ATOM   2036 1HG1 ILE A 135      10.019  -3.084  18.777  1.00  1.690          H  
ATOM   2037 2HG1 ILE A 135       8.540  -3.891  19.206  1.00  1.690          H  
ATOM   2038 1HG2 ILE A 135       9.120  -0.206  18.362  1.00  1.690          H  
ATOM   2039 2HG2 ILE A 135       9.043   0.278  20.063  1.00  1.690          H  
ATOM   2040 3HG2 ILE A 135      10.417  -0.667  19.472  1.00  1.690          H  
ATOM   2041 1HD1 ILE A 135       8.781  -3.712  16.826  1.00  1.690          H  
ATOM   2042 2HD1 ILE A 135       7.408  -2.752  17.416  1.00  1.690          H  
ATOM   2043 3HD1 ILE A 135       8.917  -1.954  16.941  1.00  1.690          H  
ATOM   2044  N   GLY A 136       8.716  -4.297  22.330  1.00  1.570          N  
ATOM   2045  CA  GLY A 136       8.159  -5.551  22.805  1.00  2.050          C  
ATOM   2046  C   GLY A 136       6.966  -5.468  23.764  1.00  1.580          C  
ATOM   2047  O   GLY A 136       6.231  -6.447  23.895  1.00  1.710          O  
ATOM   2048  H   GLY A 136       9.690  -4.113  22.513  1.00  1.880          H  
ATOM   2049 1HA  GLY A 136       7.868  -6.139  21.932  1.00  2.460          H  
ATOM   2050 2HA  GLY A 136       8.957  -6.114  23.288  1.00  2.460          H  
ATOM   2051  N   SER A 137       6.710  -4.326  24.425  1.00  1.390          N  
ATOM   2052  CA  SER A 137       5.559  -4.230  25.345  1.00  1.390          C  
ATOM   2053  C   SER A 137       4.257  -3.928  24.589  1.00  1.360          C  
ATOM   2054  O   SER A 137       3.562  -2.941  24.847  1.00  1.740          O  
ATOM   2055  CB  SER A 137       5.797  -3.132  26.372  1.00  1.950          C  
ATOM   2056  OG  SER A 137       6.907  -3.416  27.186  1.00  1.950          O  
ATOM   2057  H   SER A 137       7.314  -3.527  24.319  1.00  1.670          H  
ATOM   2058  HA  SER A 137       5.445  -5.183  25.861  1.00  1.670          H  
ATOM   2059 1HB  SER A 137       5.954  -2.182  25.856  1.00  2.340          H  
ATOM   2060 2HB  SER A 137       4.910  -3.022  26.993  1.00  2.340          H  
ATOM   2061  HG  SER A 137       6.972  -2.681  27.807  1.00  2.340          H  
ATOM   2062  N   VAL A 138       3.967  -4.810  23.647  1.00  1.180          N  
ATOM   2063  CA  VAL A 138       2.833  -4.822  22.744  1.00  1.540          C  
ATOM   2064  C   VAL A 138       2.314  -6.251  22.691  1.00  1.670          C  
ATOM   2065  O   VAL A 138       3.110  -7.181  22.604  1.00  2.440          O  
ATOM   2066  CB  VAL A 138       3.270  -4.327  21.344  1.00  2.010          C  
ATOM   2067  CG1 VAL A 138       2.119  -4.368  20.355  1.00  2.010          C  
ATOM   2068  CG2 VAL A 138       3.801  -2.897  21.443  1.00  2.010          C  
ATOM   2069  H   VAL A 138       4.636  -5.578  23.588  1.00  1.420          H  
ATOM   2070  HA  VAL A 138       2.053  -4.169  23.135  1.00  1.850          H  
ATOM   2071  HB  VAL A 138       4.051  -4.985  20.980  1.00  2.410          H  
ATOM   2072 1HG1 VAL A 138       2.466  -4.031  19.377  1.00  2.410          H  
ATOM   2073 2HG1 VAL A 138       1.766  -5.386  20.276  1.00  2.410          H  
ATOM   2074 3HG1 VAL A 138       1.312  -3.720  20.695  1.00  2.410          H  
ATOM   2075 1HG2 VAL A 138       4.129  -2.569  20.468  1.00  2.410          H  
ATOM   2076 2HG2 VAL A 138       3.014  -2.240  21.808  1.00  2.410          H  
ATOM   2077 3HG2 VAL A 138       4.639  -2.855  22.120  1.00  2.410          H  
ATOM   2078  N   ALA A 139       1.008  -6.465  22.742  1.00  1.750          N  
ATOM   2079  CA  ALA A 139       0.571  -7.851  22.652  1.00  2.110          C  
ATOM   2080  C   ALA A 139       1.135  -8.459  21.376  1.00  1.810          C  
ATOM   2081  O   ALA A 139       1.130  -7.834  20.308  1.00  2.270          O  
ATOM   2082  CB  ALA A 139      -0.939  -7.955  22.675  1.00  2.810          C  
ATOM   2083  H   ALA A 139       0.356  -5.699  22.827  1.00  2.100          H  
ATOM   2084  HA  ALA A 139       0.980  -8.398  23.501  1.00  2.530          H  
ATOM   2085 1HB  ALA A 139      -1.225  -9.006  22.611  1.00  3.370          H  
ATOM   2086 2HB  ALA A 139      -1.318  -7.529  23.601  1.00  3.370          H  
ATOM   2087 3HB  ALA A 139      -1.351  -7.426  21.847  1.00  3.370          H  
ATOM   2088  N   ALA A 140       1.638  -9.680  21.479  1.00  1.700          N  
ATOM   2089  CA  ALA A 140       2.205 -10.277  20.294  1.00  1.720          C  
ATOM   2090  C   ALA A 140       1.140 -10.404  19.232  1.00  1.520          C  
ATOM   2091  O   ALA A 140       0.011 -10.806  19.515  1.00  1.660          O  
ATOM   2092  CB  ALA A 140       2.796 -11.641  20.602  1.00  2.400          C  
ATOM   2093  H   ALA A 140       1.638 -10.165  22.364  1.00  2.040          H  
ATOM   2094  HA  ALA A 140       2.989  -9.617  19.921  1.00  2.060          H  
ATOM   2095 1HB  ALA A 140       3.230 -12.059  19.693  1.00  2.880          H  
ATOM   2096 2HB  ALA A 140       3.561 -11.543  21.358  1.00  2.880          H  
ATOM   2097 3HB  ALA A 140       2.012 -12.302  20.966  1.00  2.880          H  
ATOM   2098  N   GLY A 141       1.527 -10.139  17.995  1.00  1.380          N  
ATOM   2099  CA  GLY A 141       0.626 -10.291  16.860  1.00  1.400          C  
ATOM   2100  C   GLY A 141      -0.041  -8.983  16.451  1.00  1.130          C  
ATOM   2101  O   GLY A 141      -0.672  -8.908  15.394  1.00  1.260          O  
ATOM   2102  H   GLY A 141       2.468  -9.751  17.861  1.00  1.660          H  
ATOM   2103 1HA  GLY A 141       1.183 -10.691  16.019  1.00  1.680          H  
ATOM   2104 2HA  GLY A 141      -0.138 -11.024  17.105  1.00  1.680          H  
ATOM   2105  N   LYS A 142       0.095  -7.952  17.278  1.00  0.870          N  
ATOM   2106  CA  LYS A 142      -0.464  -6.650  16.950  1.00  0.730          C  
ATOM   2107  C   LYS A 142       0.501  -6.029  15.983  1.00  0.680          C  
ATOM   2108  O   LYS A 142       1.663  -6.452  15.931  1.00  0.740          O  
ATOM   2109  CB  LYS A 142      -0.586  -5.763  18.176  1.00  1.080          C  
ATOM   2110  CG  LYS A 142      -1.464  -6.280  19.283  1.00  1.080          C  
ATOM   2111  CD  LYS A 142      -2.933  -6.230  18.935  1.00  1.080          C  
ATOM   2112  CE  LYS A 142      -3.787  -6.628  20.130  1.00  1.080          C  
ATOM   2113  NZ  LYS A 142      -5.223  -6.461  19.848  1.00  1.080          N  
ATOM   2114  H   LYS A 142       0.595  -8.071  18.168  1.00  1.040          H  
ATOM   2115  HA  LYS A 142      -1.427  -6.764  16.454  1.00  0.880          H  
ATOM   2116 1HB  LYS A 142       0.392  -5.629  18.575  1.00  1.290          H  
ATOM   2117 2HB  LYS A 142      -0.955  -4.778  17.880  1.00  1.290          H  
ATOM   2118 1HG  LYS A 142      -1.202  -7.317  19.475  1.00  1.290          H  
ATOM   2119 2HG  LYS A 142      -1.279  -5.698  20.184  1.00  1.290          H  
ATOM   2120 1HD  LYS A 142      -3.212  -5.215  18.633  1.00  1.290          H  
ATOM   2121 2HD  LYS A 142      -3.143  -6.912  18.116  1.00  1.290          H  
ATOM   2122 1HE  LYS A 142      -3.590  -7.669  20.377  1.00  1.290          H  
ATOM   2123 2HE  LYS A 142      -3.523  -6.002  20.985  1.00  1.290          H  
ATOM   2124 1HZ  LYS A 142      -5.765  -6.717  20.654  1.00  1.290          H  
ATOM   2125 2HZ  LYS A 142      -5.380  -5.455  19.634  1.00  1.290          H  
ATOM   2126 3HZ  LYS A 142      -5.498  -7.021  19.064  1.00  1.290          H  
ATOM   2127  N   THR A 143       0.051  -5.038  15.218  1.00  0.670          N  
ATOM   2128  CA  THR A 143       0.980  -4.406  14.295  1.00  0.690          C  
ATOM   2129  C   THR A 143       1.121  -2.903  14.511  1.00  0.620          C  
ATOM   2130  O   THR A 143       0.258  -2.249  15.116  1.00  0.650          O  
ATOM   2131  CB  THR A 143       0.551  -4.617  12.808  1.00  0.960          C  
ATOM   2132  OG1 THR A 143      -0.663  -3.927  12.532  1.00  0.960          O  
ATOM   2133  CG2 THR A 143       0.309  -6.082  12.495  1.00  0.960          C  
ATOM   2134  H   THR A 143      -0.916  -4.724  15.289  1.00  0.800          H  
ATOM   2135  HA  THR A 143       1.953  -4.848  14.451  1.00  0.830          H  
ATOM   2136  HB  THR A 143       1.318  -4.230  12.163  1.00  1.150          H  
ATOM   2137  HG1 THR A 143      -0.759  -3.885  11.537  1.00  1.150          H  
ATOM   2138 1HG2 THR A 143       0.009  -6.168  11.450  1.00  1.150          H  
ATOM   2139 2HG2 THR A 143       1.165  -6.654  12.646  1.00  1.150          H  
ATOM   2140 3HG2 THR A 143      -0.486  -6.464  13.131  1.00  1.150          H  
ATOM   2141  N   ILE A 144       2.218  -2.368  13.972  1.00  0.620          N  
ATOM   2142  CA  ILE A 144       2.493  -0.942  13.928  1.00  0.580          C  
ATOM   2143  C   ILE A 144       1.777  -0.419  12.715  1.00  0.560          C  
ATOM   2144  O   ILE A 144       1.943  -0.971  11.627  1.00  0.620          O  
ATOM   2145  CB  ILE A 144       3.998  -0.609  13.739  1.00  0.830          C  
ATOM   2146  CG1 ILE A 144       4.803  -1.141  14.879  1.00  0.830          C  
ATOM   2147  CG2 ILE A 144       4.192   0.934  13.642  1.00  0.830          C  
ATOM   2148  CD1 ILE A 144       6.298  -1.146  14.654  1.00  0.830          C  
ATOM   2149  H   ILE A 144       2.883  -3.020  13.562  1.00  0.740          H  
ATOM   2150  HA  ILE A 144       2.105  -0.455  14.821  1.00  0.700          H  
ATOM   2151  HB  ILE A 144       4.353  -1.062  12.833  1.00  0.990          H  
ATOM   2152 1HG1 ILE A 144       4.601  -0.537  15.746  1.00  0.990          H  
ATOM   2153 2HG1 ILE A 144       4.480  -2.146  15.070  1.00  0.990          H  
ATOM   2154 1HG2 ILE A 144       5.227   1.180  13.490  1.00  0.990          H  
ATOM   2155 2HG2 ILE A 144       3.641   1.330  12.816  1.00  0.990          H  
ATOM   2156 3HG2 ILE A 144       3.839   1.409  14.563  1.00  0.990          H  
ATOM   2157 1HD1 ILE A 144       6.779  -1.550  15.524  1.00  0.990          H  
ATOM   2158 2HD1 ILE A 144       6.525  -1.774  13.795  1.00  0.990          H  
ATOM   2159 3HD1 ILE A 144       6.677  -0.147  14.482  1.00  0.990          H  
ATOM   2160  N   LYS A 145       0.994   0.632  12.889  1.00  0.520          N  
ATOM   2161  CA  LYS A 145       0.277   1.259  11.788  1.00  0.560          C  
ATOM   2162  C   LYS A 145       0.973   2.525  11.311  1.00  0.570          C  
ATOM   2163  O   LYS A 145       0.787   2.957  10.163  1.00  0.630          O  
ATOM   2164  CB  LYS A 145      -1.171   1.559  12.160  1.00  0.770          C  
ATOM   2165  CG  LYS A 145      -2.043   0.328  12.435  1.00  0.770          C  
ATOM   2166  CD  LYS A 145      -2.226  -0.547  11.155  1.00  0.770          C  
ATOM   2167  CE  LYS A 145      -3.268  -1.645  11.348  1.00  0.770          C  
ATOM   2168  NZ  LYS A 145      -3.394  -2.530  10.150  1.00  0.770          N  
ATOM   2169  H   LYS A 145       0.927   1.001  13.832  1.00  0.620          H  
ATOM   2170  HA  LYS A 145       0.273   0.570  10.956  1.00  0.670          H  
ATOM   2171 1HB  LYS A 145      -1.183   2.173  13.064  1.00  0.920          H  
ATOM   2172 2HB  LYS A 145      -1.638   2.139  11.366  1.00  0.920          H  
ATOM   2173 1HG  LYS A 145      -1.544  -0.282  13.187  1.00  0.920          H  
ATOM   2174 2HG  LYS A 145      -3.012   0.640  12.819  1.00  0.920          H  
ATOM   2175 1HD  LYS A 145      -2.508   0.079  10.310  1.00  0.920          H  
ATOM   2176 2HD  LYS A 145      -1.284  -1.050  10.916  1.00  0.920          H  
ATOM   2177 1HE  LYS A 145      -2.991  -2.252  12.185  1.00  0.920          H  
ATOM   2178 2HE  LYS A 145      -4.232  -1.180  11.547  1.00  0.920          H  
ATOM   2179 1HZ  LYS A 145      -4.091  -3.236  10.318  1.00  0.920          H  
ATOM   2180 2HZ  LYS A 145      -3.655  -1.990   9.342  1.00  0.920          H  
ATOM   2181 3HZ  LYS A 145      -2.485  -3.006   9.964  1.00  0.920          H  
ATOM   2182  N   ARG A 146       1.701   3.186  12.210  1.00  0.540          N  
ATOM   2183  CA  ARG A 146       2.376   4.424  11.825  1.00  0.580          C  
ATOM   2184  C   ARG A 146       3.730   4.548  12.493  1.00  0.570          C  
ATOM   2185  O   ARG A 146       3.906   4.208  13.671  1.00  0.580          O  
ATOM   2186  CB  ARG A 146       1.589   5.683  12.204  1.00  0.800          C  
ATOM   2187  CG  ARG A 146       0.201   5.867  11.580  1.00  0.800          C  
ATOM   2188  CD  ARG A 146       0.269   6.198  10.121  1.00  0.800          C  
ATOM   2189  NE  ARG A 146      -1.052   6.472   9.554  1.00  0.800          N  
ATOM   2190  CZ  ARG A 146      -1.906   5.533   9.070  1.00  0.800          C  
ATOM   2191  NH1 ARG A 146      -1.583   4.251   9.090  1.00  0.800          N  
ATOM   2192  NH2 ARG A 146      -3.076   5.910   8.571  1.00  0.800          N  
ATOM   2193  H   ARG A 146       1.801   2.791  13.148  1.00  0.650          H  
ATOM   2194  HA  ARG A 146       2.535   4.415  10.748  1.00  0.700          H  
ATOM   2195 1HB  ARG A 146       1.558   5.813  13.254  1.00  0.960          H  
ATOM   2196 2HB  ARG A 146       2.165   6.530  11.829  1.00  0.960          H  
ATOM   2197 1HG  ARG A 146      -0.384   4.964  11.710  1.00  0.960          H  
ATOM   2198 2HG  ARG A 146      -0.303   6.688  12.091  1.00  0.960          H  
ATOM   2199 1HD  ARG A 146       0.878   7.093   9.989  1.00  0.960          H  
ATOM   2200 2HD  ARG A 146       0.721   5.394   9.563  1.00  0.960          H  
ATOM   2201  HE  ARG A 146      -1.345   7.436   9.512  1.00  0.960          H  
ATOM   2202 1HH1 ARG A 146      -0.675   3.940   9.480  1.00  0.960          H  
ATOM   2203 2HH1 ARG A 146      -2.220   3.560   8.726  1.00  0.960          H  
ATOM   2204 1HH2 ARG A 146      -3.324   6.890   8.551  1.00  0.960          H  
ATOM   2205 2HH2 ARG A 146      -3.716   5.222   8.205  1.00  0.960          H  
ATOM   2206  N   ILE A 147       4.667   5.112  11.743  1.00  0.580          N  
ATOM   2207  CA  ILE A 147       5.971   5.499  12.280  1.00  0.620          C  
ATOM   2208  C   ILE A 147       6.080   7.016  12.173  1.00  0.620          C  
ATOM   2209  O   ILE A 147       5.953   7.542  11.061  1.00  0.590          O  
ATOM   2210  CB  ILE A 147       7.126   4.827  11.500  1.00  0.850          C  
ATOM   2211  CG1 ILE A 147       7.006   3.280  11.625  1.00  0.850          C  
ATOM   2212  CG2 ILE A 147       8.474   5.348  12.008  1.00  0.850          C  
ATOM   2213  CD1 ILE A 147       7.934   2.483  10.726  1.00  0.850          C  
ATOM   2214  H   ILE A 147       4.433   5.297  10.759  1.00  0.700          H  
ATOM   2215  HA  ILE A 147       6.032   5.221  13.332  1.00  0.740          H  
ATOM   2216  HB  ILE A 147       7.028   5.070  10.445  1.00  1.020          H  
ATOM   2217 1HG1 ILE A 147       7.201   2.997  12.651  1.00  1.020          H  
ATOM   2218 2HG1 ILE A 147       5.991   3.005  11.384  1.00  1.020          H  
ATOM   2219 1HG2 ILE A 147       9.276   4.896  11.456  1.00  1.020          H  
ATOM   2220 2HG2 ILE A 147       8.533   6.428  11.884  1.00  1.020          H  
ATOM   2221 3HG2 ILE A 147       8.579   5.100  13.068  1.00  1.020          H  
ATOM   2222 1HD1 ILE A 147       7.756   1.418  10.884  1.00  1.020          H  
ATOM   2223 2HD1 ILE A 147       7.736   2.733   9.686  1.00  1.020          H  
ATOM   2224 3HD1 ILE A 147       8.971   2.702  10.955  1.00  1.020          H  
ATOM   2225  N   LEU A 148       6.302   7.714  13.306  1.00  0.690          N  
ATOM   2226  CA  LEU A 148       6.427   9.174  13.361  1.00  0.740          C  
ATOM   2227  C   LEU A 148       7.692   9.636  14.106  1.00  0.760          C  
ATOM   2228  O   LEU A 148       8.150   8.975  15.043  1.00  0.760          O  
ATOM   2229  CB  LEU A 148       5.220   9.770  14.099  1.00  1.020          C  
ATOM   2230  CG  LEU A 148       3.824   9.468  13.530  1.00  1.020          C  
ATOM   2231  CD1 LEU A 148       3.187   8.252  14.281  1.00  1.020          C  
ATOM   2232  CD2 LEU A 148       2.982  10.717  13.662  1.00  1.020          C  
ATOM   2233  H   LEU A 148       6.344   7.218  14.203  1.00  0.830          H  
ATOM   2234  HA  LEU A 148       6.486   9.560  12.349  1.00  0.890          H  
ATOM   2235 1HB  LEU A 148       5.234   9.393  15.109  1.00  1.220          H  
ATOM   2236 2HB  LEU A 148       5.346  10.855  14.135  1.00  1.220          H  
ATOM   2237  HG  LEU A 148       3.906   9.190  12.485  1.00  1.220          H  
ATOM   2238 1HD1 LEU A 148       2.206   8.061  13.865  1.00  1.220          H  
ATOM   2239 2HD1 LEU A 148       3.798   7.360  14.175  1.00  1.220          H  
ATOM   2240 3HD1 LEU A 148       3.089   8.484  15.339  1.00  1.220          H  
ATOM   2241 1HD2 LEU A 148       1.988  10.529  13.255  1.00  1.220          H  
ATOM   2242 2HD2 LEU A 148       2.898  10.990  14.715  1.00  1.220          H  
ATOM   2243 3HD2 LEU A 148       3.450  11.537  13.114  1.00  1.220          H  
ATOM   2244  N   VAL A 149       8.229  10.814  13.757  1.00  0.810          N  
ATOM   2245  CA  VAL A 149       9.372  11.315  14.525  1.00  0.860          C  
ATOM   2246  C   VAL A 149       9.059  12.649  15.186  1.00  0.840          C  
ATOM   2247  O   VAL A 149       8.556  13.603  14.571  1.00  0.850          O  
ATOM   2248  CB  VAL A 149      10.633  11.465  13.657  1.00  1.180          C  
ATOM   2249  CG1 VAL A 149      10.454  12.550  12.573  1.00  1.180          C  
ATOM   2250  CG2 VAL A 149      11.825  11.746  14.567  1.00  1.180          C  
ATOM   2251  H   VAL A 149       7.814  11.351  12.997  1.00  0.970          H  
ATOM   2252  HA  VAL A 149       9.605  10.603  15.314  1.00  1.030          H  
ATOM   2253  HB  VAL A 149      10.791  10.523  13.133  1.00  1.420          H  
ATOM   2254 1HG1 VAL A 149      11.340  12.582  11.957  1.00  1.420          H  
ATOM   2255 2HG1 VAL A 149       9.598  12.325  11.967  1.00  1.420          H  
ATOM   2256 3HG1 VAL A 149      10.310  13.521  13.015  1.00  1.420          H  
ATOM   2257 1HG2 VAL A 149      12.719  11.807  13.998  1.00  1.420          H  
ATOM   2258 2HG2 VAL A 149      11.684  12.687  15.091  1.00  1.420          H  
ATOM   2259 3HG2 VAL A 149      11.924  10.938  15.298  1.00  1.420          H  
ATOM   2260  N   ALA A 150       9.390  12.718  16.461  1.00  0.870          N  
ATOM   2261  CA  ALA A 150       9.158  13.905  17.245  1.00  0.950          C  
ATOM   2262  C   ALA A 150      10.416  14.744  17.417  1.00  0.930          C  
ATOM   2263  O   ALA A 150      11.291  14.399  18.216  1.00  1.160          O  
ATOM   2264  CB  ALA A 150       8.629  13.517  18.610  1.00  1.300          C  
ATOM   2265  H   ALA A 150       9.831  11.900  16.896  1.00  1.040          H  
ATOM   2266  HA  ALA A 150       8.411  14.510  16.729  1.00  1.140          H  
ATOM   2267 1HB  ALA A 150       8.423  14.413  19.193  1.00  1.560          H  
ATOM   2268 2HB  ALA A 150       7.729  12.931  18.516  1.00  1.560          H  
ATOM   2269 3HB  ALA A 150       9.370  12.929  19.102  1.00  1.560          H  
ATOM   2270  N   TYR A 151      10.538  15.830  16.660  1.00  0.860          N  
ATOM   2271  CA  TYR A 151      11.712  16.692  16.805  1.00  1.000          C  
ATOM   2272  C   TYR A 151      11.328  18.030  17.414  1.00  1.080          C  
ATOM   2273  O   TYR A 151      10.333  18.632  16.999  1.00  1.100          O  
ATOM   2274  CB  TYR A 151      12.414  17.021  15.487  1.00  1.340          C  
ATOM   2275  CG  TYR A 151      13.221  15.987  14.800  1.00  1.340          C  
ATOM   2276  CD1 TYR A 151      12.730  15.252  13.752  1.00  1.340          C  
ATOM   2277  CD2 TYR A 151      14.515  15.821  15.216  1.00  1.340          C  
ATOM   2278  CE1 TYR A 151      13.564  14.354  13.125  1.00  1.340          C  
ATOM   2279  CE2 TYR A 151      15.336  14.925  14.592  1.00  1.340          C  
ATOM   2280  CZ  TYR A 151      14.868  14.201  13.555  1.00  1.340          C  
ATOM   2281  OH  TYR A 151      15.692  13.326  12.931  1.00  1.340          O  
ATOM   2282  H   TYR A 151       9.808  16.068  16.000  1.00  1.030          H  
ATOM   2283  HA  TYR A 151      12.424  16.217  17.475  1.00  1.200          H  
ATOM   2284 1HB  TYR A 151      11.673  17.385  14.776  1.00  1.610          H  
ATOM   2285 2HB  TYR A 151      13.084  17.834  15.683  1.00  1.610          H  
ATOM   2286  HD1 TYR A 151      11.704  15.390  13.412  1.00  1.610          H  
ATOM   2287  HD2 TYR A 151      14.889  16.416  16.050  1.00  1.610          H  
ATOM   2288  HE1 TYR A 151      13.206  13.775  12.292  1.00  1.610          H  
ATOM   2289  HE2 TYR A 151      16.364  14.799  14.925  1.00  1.610          H  
ATOM   2290  HH  TYR A 151      16.539  13.313  13.381  1.00  1.610          H  
ATOM   2291  N   ASP A 152      12.189  18.535  18.298  1.00  1.270          N  
ATOM   2292  CA  ASP A 152      11.997  19.860  18.904  1.00  1.520          C  
ATOM   2293  C   ASP A 152      13.358  20.547  19.061  1.00  1.640          C  
ATOM   2294  O   ASP A 152      14.353  19.849  19.218  1.00  2.010          O  
ATOM   2295  CB  ASP A 152      11.343  19.742  20.291  1.00  2.030          C  
ATOM   2296  CG  ASP A 152       9.892  19.249  20.293  1.00  2.030          C  
ATOM   2297  OD1 ASP A 152       9.013  19.990  19.908  1.00  2.030          O  
ATOM   2298  OD2 ASP A 152       9.675  18.135  20.713  1.00  2.030          O  
ATOM   2299  H   ASP A 152      12.973  17.930  18.579  1.00  1.520          H  
ATOM   2300  HA  ASP A 152      11.355  20.424  18.240  1.00  1.820          H  
ATOM   2301 1HB  ASP A 152      11.934  19.061  20.902  1.00  2.430          H  
ATOM   2302 2HB  ASP A 152      11.367  20.701  20.784  1.00  2.430          H  
ATOM   2303  N   ASN A 153      13.456  21.893  19.047  1.00  1.830          N  
ATOM   2304  CA  ASN A 153      12.407  22.910  18.916  1.00  2.240          C  
ATOM   2305  C   ASN A 153      12.824  23.956  17.854  1.00  2.200          C  
ATOM   2306  O   ASN A 153      13.825  24.634  18.063  1.00  2.340          O  
ATOM   2307  CB  ASN A 153      12.173  23.611  20.248  1.00  2.970          C  
ATOM   2308  CG  ASN A 153      10.981  24.557  20.229  1.00  2.970          C  
ATOM   2309  OD1 ASN A 153      10.588  25.100  19.181  1.00  2.970          O  
ATOM   2310  ND2 ASN A 153      10.396  24.766  21.390  1.00  2.970          N  
ATOM   2311  H   ASN A 153      14.392  22.256  19.162  1.00  2.200          H  
ATOM   2312  HA  ASN A 153      11.475  22.456  18.639  1.00  2.690          H  
ATOM   2313 1HB  ASN A 153      12.022  22.880  21.034  1.00  3.570          H  
ATOM   2314 2HB  ASN A 153      13.061  24.186  20.511  1.00  3.570          H  
ATOM   2315 1HD2 ASN A 153       9.608  25.384  21.451  1.00  3.570          H  
ATOM   2316 2HD2 ASN A 153      10.737  24.310  22.213  1.00  3.570          H  
ATOM   2317  N   PRO A 154      12.115  24.093  16.705  1.00  2.600          N  
ATOM   2318  CA  PRO A 154      12.378  25.049  15.615  1.00  3.030          C  
ATOM   2319  C   PRO A 154      12.404  26.510  16.091  1.00  2.920          C  
ATOM   2320  O   PRO A 154      12.964  27.396  15.432  1.00  3.390          O  
ATOM   2321  CB  PRO A 154      11.162  24.842  14.702  1.00  4.540          C  
ATOM   2322  CG  PRO A 154      10.709  23.437  14.957  1.00  4.540          C  
ATOM   2323  CD  PRO A 154      10.985  23.178  16.416  1.00  4.540          C  
ATOM   2324  HA  PRO A 154      13.306  24.794  15.100  1.00  3.640          H  
ATOM   2325 1HB  PRO A 154      10.392  25.589  14.933  1.00  5.450          H  
ATOM   2326 2HB  PRO A 154      11.449  24.995  13.663  1.00  5.450          H  
ATOM   2327 1HG  PRO A 154       9.638  23.332  14.712  1.00  5.450          H  
ATOM   2328 2HG  PRO A 154      11.237  22.751  14.302  1.00  5.450          H  
ATOM   2329 1HD  PRO A 154      10.102  23.416  17.031  1.00  5.450          H  
ATOM   2330 2HD  PRO A 154      11.297  22.123  16.498  1.00  5.450          H  
ATOM   2331  N   LYS A 155      11.774  26.767  17.236  1.00  2.800          N  
ATOM   2332  CA  LYS A 155      11.659  28.092  17.814  1.00  2.910          C  
ATOM   2333  C   LYS A 155      12.297  28.157  19.195  1.00  2.550          C  
ATOM   2334  O   LYS A 155      11.601  28.077  20.211  1.00  2.960          O  
ATOM   2335  CB  LYS A 155      10.189  28.482  17.954  1.00  4.030          C  
ATOM   2336  CG  LYS A 155       9.423  28.606  16.660  1.00  4.030          C  
ATOM   2337  CD  LYS A 155       7.978  28.991  16.929  1.00  4.030          C  
ATOM   2338  CE  LYS A 155       7.163  29.087  15.648  1.00  4.030          C  
ATOM   2339  NZ  LYS A 155       5.752  29.489  15.927  1.00  4.030          N  
ATOM   2340  H   LYS A 155      11.350  26.010  17.764  1.00  3.360          H  
ATOM   2341  HA  LYS A 155      12.171  28.807  17.167  1.00  3.490          H  
ATOM   2342 1HB  LYS A 155       9.682  27.732  18.565  1.00  4.840          H  
ATOM   2343 2HB  LYS A 155      10.117  29.433  18.480  1.00  4.840          H  
ATOM   2344 1HG  LYS A 155       9.885  29.379  16.060  1.00  4.840          H  
ATOM   2345 2HG  LYS A 155       9.460  27.666  16.113  1.00  4.840          H  
ATOM   2346 1HD  LYS A 155       7.523  28.247  17.583  1.00  4.840          H  
ATOM   2347 2HD  LYS A 155       7.951  29.957  17.433  1.00  4.840          H  
ATOM   2348 1HE  LYS A 155       7.620  29.819  14.978  1.00  4.840          H  
ATOM   2349 2HE  LYS A 155       7.157  28.117  15.158  1.00  4.840          H  
ATOM   2350 1HZ  LYS A 155       5.246  29.532  15.054  1.00  4.840          H  
ATOM   2351 2HZ  LYS A 155       5.316  28.809  16.535  1.00  4.840          H  
ATOM   2352 3HZ  LYS A 155       5.740  30.396  16.371  1.00  4.840          H  
ATOM   2353  N   GLY A 156      13.617  28.292  19.247  1.00  2.530          N  
ATOM   2354  CA  GLY A 156      14.300  28.287  20.528  1.00  2.870          C  
ATOM   2355  C   GLY A 156      15.698  28.902  20.412  1.00  2.610          C  
ATOM   2356  O   GLY A 156      16.044  29.450  19.370  1.00  2.820          O  
ATOM   2357  H   GLY A 156      14.152  28.368  18.389  1.00  3.040          H  
ATOM   2358 1HA  GLY A 156      13.696  28.850  21.237  1.00  3.440          H  
ATOM   2359 2HA  GLY A 156      14.366  27.258  20.885  1.00  3.440          H  
ATOM   2360  N   PRO A 157      16.508  28.822  21.482  1.00  2.840          N  
ATOM   2361  CA  PRO A 157      17.860  29.366  21.645  1.00  3.060          C  
ATOM   2362  C   PRO A 157      18.969  28.913  20.684  1.00  2.600          C  
ATOM   2363  O   PRO A 157      20.010  29.568  20.629  1.00  2.870          O  
ATOM   2364  CB  PRO A 157      18.225  28.888  23.059  1.00  4.590          C  
ATOM   2365  CG  PRO A 157      16.917  28.696  23.764  1.00  4.590          C  
ATOM   2366  CD  PRO A 157      15.986  28.184  22.712  1.00  4.590          C  
ATOM   2367  HA  PRO A 157      17.792  30.462  21.632  1.00  3.670          H  
ATOM   2368 1HB  PRO A 157      18.803  27.945  22.996  1.00  5.510          H  
ATOM   2369 2HB  PRO A 157      18.874  29.629  23.548  1.00  5.510          H  
ATOM   2370 1HG  PRO A 157      17.048  27.970  24.587  1.00  5.510          H  
ATOM   2371 2HG  PRO A 157      16.581  29.638  24.218  1.00  5.510          H  
ATOM   2372 1HD  PRO A 157      16.052  27.086  22.647  1.00  5.510          H  
ATOM   2373 2HD  PRO A 157      14.980  28.523  22.973  1.00  5.510          H  
ATOM   2374  N   GLY A 158      18.818  27.784  19.999  1.00  2.590          N  
ATOM   2375  CA  GLY A 158      19.901  27.342  19.121  1.00  2.840          C  
ATOM   2376  C   GLY A 158      19.444  26.907  17.739  1.00  2.310          C  
ATOM   2377  O   GLY A 158      18.291  27.088  17.356  1.00  2.710          O  
ATOM   2378  H   GLY A 158      17.947  27.273  20.022  1.00  3.110          H  
ATOM   2379 1HA  GLY A 158      20.631  28.143  19.014  1.00  3.410          H  
ATOM   2380 2HA  GLY A 158      20.425  26.518  19.599  1.00  3.410          H  
ATOM   2381  N   ALA A 159      20.375  26.335  16.984  1.00  2.170          N  
ATOM   2382  CA  ALA A 159      20.084  25.839  15.652  1.00  2.100          C  
ATOM   2383  C   ALA A 159      19.160  24.656  15.770  1.00  2.020          C  
ATOM   2384  O   ALA A 159      19.313  23.861  16.700  1.00  2.780          O  
ATOM   2385  CB  ALA A 159      21.351  25.424  14.919  1.00  2.970          C  
ATOM   2386  H   ALA A 159      21.309  26.248  17.365  1.00  2.600          H  
ATOM   2387  HA  ALA A 159      19.575  26.623  15.091  1.00  2.520          H  
ATOM   2388 1HB  ALA A 159      21.090  25.054  13.925  1.00  3.560          H  
ATOM   2389 2HB  ALA A 159      22.017  26.280  14.826  1.00  3.560          H  
ATOM   2390 3HB  ALA A 159      21.849  24.640  15.469  1.00  3.560          H  
ATOM   2391  N   PHE A 160      18.259  24.501  14.802  1.00  1.580          N  
ATOM   2392  CA  PHE A 160      17.385  23.335  14.706  1.00  1.300          C  
ATOM   2393  C   PHE A 160      17.374  22.785  13.285  1.00  1.030          C  
ATOM   2394  O   PHE A 160      16.989  23.477  12.326  1.00  0.980          O  
ATOM   2395  CB  PHE A 160      15.963  23.682  15.134  1.00  1.930          C  
ATOM   2396  CG  PHE A 160      15.011  22.545  14.952  1.00  1.930          C  
ATOM   2397  CD1 PHE A 160      14.795  21.619  15.915  1.00  1.930          C  
ATOM   2398  CD2 PHE A 160      14.348  22.415  13.762  1.00  1.930          C  
ATOM   2399  CE1 PHE A 160      13.939  20.579  15.690  1.00  1.930          C  
ATOM   2400  CE2 PHE A 160      13.496  21.392  13.524  1.00  1.930          C  
ATOM   2401  CZ  PHE A 160      13.287  20.467  14.492  1.00  1.930          C  
ATOM   2402  H   PHE A 160      18.178  25.221  14.097  1.00  1.900          H  
ATOM   2403  HA  PHE A 160      17.767  22.555  15.366  1.00  1.560          H  
ATOM   2404 1HB  PHE A 160      15.954  23.971  16.189  1.00  2.320          H  
ATOM   2405 2HB  PHE A 160      15.611  24.530  14.569  1.00  2.320          H  
ATOM   2406  HD1 PHE A 160      15.308  21.713  16.861  1.00  2.320          H  
ATOM   2407  HD2 PHE A 160      14.523  23.157  13.005  1.00  2.320          H  
ATOM   2408  HE1 PHE A 160      13.782  19.843  16.461  1.00  2.320          H  
ATOM   2409  HE2 PHE A 160      12.982  21.315  12.563  1.00  2.320          H  
ATOM   2410  HZ  PHE A 160      12.605  19.647  14.308  1.00  2.320          H  
ATOM   2411  N   ARG A 161      17.878  21.563  13.159  1.00  1.050          N  
ATOM   2412  CA  ARG A 161      17.999  20.838  11.905  1.00  0.930          C  
ATOM   2413  C   ARG A 161      18.562  19.438  12.156  1.00  0.840          C  
ATOM   2414  O   ARG A 161      19.145  19.177  13.220  1.00  1.140          O  
ATOM   2415  CB  ARG A 161      18.866  21.621  10.927  1.00  1.350          C  
ATOM   2416  CG  ARG A 161      20.222  21.849  11.453  1.00  1.350          C  
ATOM   2417  CD  ARG A 161      21.074  22.706  10.647  1.00  1.350          C  
ATOM   2418  NE  ARG A 161      22.348  22.842  11.323  1.00  1.350          N  
ATOM   2419  CZ  ARG A 161      23.365  23.657  10.967  1.00  1.350          C  
ATOM   2420  NH1 ARG A 161      23.262  24.440   9.904  1.00  1.350          N  
ATOM   2421  NH2 ARG A 161      24.475  23.677  11.695  1.00  1.350          N  
ATOM   2422  H   ARG A 161      18.160  21.084  14.007  1.00  1.260          H  
ATOM   2423  HA  ARG A 161      17.009  20.727  11.484  1.00  1.120          H  
ATOM   2424 1HB  ARG A 161      18.966  21.047  10.006  1.00  1.620          H  
ATOM   2425 2HB  ARG A 161      18.425  22.571  10.660  1.00  1.620          H  
ATOM   2426 1HG  ARG A 161      20.155  22.301  12.440  1.00  1.620          H  
ATOM   2427 2HG  ARG A 161      20.711  20.898  11.535  1.00  1.620          H  
ATOM   2428 1HD  ARG A 161      21.240  22.257   9.670  1.00  1.620          H  
ATOM   2429 2HD  ARG A 161      20.621  23.693  10.546  1.00  1.620          H  
ATOM   2430  HE  ARG A 161      22.462  22.246  12.164  1.00  1.620          H  
ATOM   2431 1HH1 ARG A 161      22.422  24.431   9.348  1.00  1.620          H  
ATOM   2432 2HH1 ARG A 161      24.027  25.048   9.645  1.00  1.620          H  
ATOM   2433 1HH2 ARG A 161      24.563  23.080  12.510  1.00  1.620          H  
ATOM   2434 2HH2 ARG A 161      25.239  24.282  11.439  1.00  1.620          H  
ATOM   2435  N   GLY A 162      18.455  18.559  11.170  1.00  0.650          N  
ATOM   2436  CA  GLY A 162      19.094  17.243  11.264  1.00  0.740          C  
ATOM   2437  C   GLY A 162      18.544  16.254  10.254  1.00  0.590          C  
ATOM   2438  O   GLY A 162      17.641  16.588   9.484  1.00  0.720          O  
ATOM   2439  H   GLY A 162      17.900  18.824  10.348  1.00  0.780          H  
ATOM   2440 1HA  GLY A 162      20.175  17.340  11.134  1.00  0.890          H  
ATOM   2441 2HA  GLY A 162      18.922  16.851  12.257  1.00  0.890          H  
ATOM   2442  N   SER A 163      19.061  15.024  10.262  1.00  0.530          N  
ATOM   2443  CA  SER A 163      18.527  14.050   9.311  1.00  0.580          C  
ATOM   2444  C   SER A 163      18.467  12.582   9.721  1.00  0.630          C  
ATOM   2445  O   SER A 163      19.230  12.080  10.556  1.00  0.700          O  
ATOM   2446  CB  SER A 163      19.321  14.104   8.036  1.00  0.790          C  
ATOM   2447  OG  SER A 163      20.640  13.718   8.271  1.00  0.790          O  
ATOM   2448  H   SER A 163      19.853  14.810  10.872  1.00  0.640          H  
ATOM   2449  HA  SER A 163      17.511  14.352   9.112  1.00  0.700          H  
ATOM   2450 1HB  SER A 163      18.875  13.451   7.320  1.00  0.950          H  
ATOM   2451 2HB  SER A 163      19.275  15.072   7.631  1.00  0.950          H  
ATOM   2452  HG  SER A 163      21.083  13.684   7.421  1.00  0.950          H  
ATOM   2453  N   ILE A 164      17.545  11.870   9.063  1.00  0.650          N  
ATOM   2454  CA  ILE A 164      17.381  10.439   9.319  1.00  0.700          C  
ATOM   2455  C   ILE A 164      17.723   9.640   8.063  1.00  0.670          C  
ATOM   2456  O   ILE A 164      17.088   9.806   7.015  1.00  0.680          O  
ATOM   2457  CB  ILE A 164      15.944  10.085   9.753  1.00  0.960          C  
ATOM   2458  CG1 ILE A 164      15.528  10.877  10.994  1.00  0.960          C  
ATOM   2459  CG2 ILE A 164      15.904   8.616  10.081  1.00  0.960          C  
ATOM   2460  CD1 ILE A 164      14.062  10.742  11.370  1.00  0.960          C  
ATOM   2461  H   ILE A 164      16.983  12.374   8.366  1.00  0.780          H  
ATOM   2462  HA  ILE A 164      18.069  10.136  10.108  1.00  0.840          H  
ATOM   2463  HB  ILE A 164      15.252  10.309   8.959  1.00  1.150          H  
ATOM   2464 1HG1 ILE A 164      16.113  10.584  11.826  1.00  1.150          H  
ATOM   2465 2HG1 ILE A 164      15.722  11.922  10.802  1.00  1.150          H  
ATOM   2466 1HG2 ILE A 164      14.919   8.337  10.379  1.00  1.150          H  
ATOM   2467 2HG2 ILE A 164      16.176   8.038   9.222  1.00  1.150          H  
ATOM   2468 3HG2 ILE A 164      16.604   8.400  10.887  1.00  1.150          H  
ATOM   2469 1HD1 ILE A 164      13.884  11.362  12.221  1.00  1.150          H  
ATOM   2470 2HD1 ILE A 164      13.444  11.073  10.548  1.00  1.150          H  
ATOM   2471 3HD1 ILE A 164      13.803   9.726  11.618  1.00  1.150          H  
ATOM   2472  N   ASP A 165      18.690   8.731   8.183  1.00  0.750          N  
ATOM   2473  CA  ASP A 165      19.178   7.948   7.042  1.00  0.870          C  
ATOM   2474  C   ASP A 165      18.361   6.670   6.795  1.00  0.910          C  
ATOM   2475  O   ASP A 165      17.566   6.757   5.863  1.00  1.380          O  
ATOM   2476  CB  ASP A 165      20.650   7.597   7.276  1.00  1.170          C  
ATOM   2477  CG  ASP A 165      21.622   8.794   7.284  1.00  1.170          C  
ATOM   2478  OD1 ASP A 165      21.927   9.361   6.244  1.00  1.170          O  
ATOM   2479  OD2 ASP A 165      22.067   9.127   8.347  1.00  1.170          O  
ATOM   2480  H   ASP A 165      19.125   8.607   9.106  1.00  0.900          H  
ATOM   2481  HA  ASP A 165      19.109   8.558   6.144  1.00  1.040          H  
ATOM   2482 1HB  ASP A 165      20.742   7.130   8.210  1.00  1.400          H  
ATOM   2483 2HB  ASP A 165      20.966   6.895   6.548  1.00  1.400          H  
ATOM   2484  N   ASP A 166      17.901   6.134   7.920  1.00  0.880          N  
ATOM   2485  CA  ASP A 166      17.571   4.715   7.904  1.00  0.980          C  
ATOM   2486  C   ASP A 166      16.559   4.480   9.016  1.00  0.790          C  
ATOM   2487  O   ASP A 166      16.793   4.868  10.171  1.00  1.010          O  
ATOM   2488  CB  ASP A 166      18.800   3.830   8.072  1.00  1.330          C  
ATOM   2489  CG  ASP A 166      18.569   2.334   7.806  1.00  1.330          C  
ATOM   2490  OD1 ASP A 166      18.440   1.950   6.657  1.00  1.330          O  
ATOM   2491  OD2 ASP A 166      18.506   1.585   8.745  1.00  1.330          O  
ATOM   2492  H   ASP A 166      17.118   6.638   8.308  1.00  1.060          H  
ATOM   2493  HA  ASP A 166      17.097   4.471   6.952  1.00  1.180          H  
ATOM   2494 1HB  ASP A 166      19.599   4.181   7.428  1.00  1.600          H  
ATOM   2495 2HB  ASP A 166      19.123   3.913   9.092  1.00  1.600          H  
ATOM   2496  N   ILE A 167      15.392   3.942   8.646  1.00  0.700          N  
ATOM   2497  CA  ILE A 167      14.296   3.643   9.570  1.00  0.690          C  
ATOM   2498  C   ILE A 167      13.822   2.200   9.458  1.00  0.700          C  
ATOM   2499  O   ILE A 167      13.181   1.854   8.458  1.00  0.820          O  
ATOM   2500  CB  ILE A 167      13.088   4.555   9.287  1.00  0.970          C  
ATOM   2501  CG1 ILE A 167      13.498   6.016   9.372  1.00  0.970          C  
ATOM   2502  CG2 ILE A 167      11.925   4.245  10.230  1.00  0.970          C  
ATOM   2503  CD1 ILE A 167      13.807   6.700   8.018  1.00  0.970          C  
ATOM   2504  H   ILE A 167      15.276   3.684   7.671  1.00  0.840          H  
ATOM   2505  HA  ILE A 167      14.648   3.804  10.595  1.00  0.830          H  
ATOM   2506  HB  ILE A 167      12.761   4.381   8.263  1.00  1.160          H  
ATOM   2507 1HG1 ILE A 167      12.717   6.547   9.861  1.00  1.160          H  
ATOM   2508 2HG1 ILE A 167      14.381   6.076   9.995  1.00  1.160          H  
ATOM   2509 1HG2 ILE A 167      11.090   4.892   9.994  1.00  1.160          H  
ATOM   2510 2HG2 ILE A 167      11.609   3.209  10.125  1.00  1.160          H  
ATOM   2511 3HG2 ILE A 167      12.233   4.411  11.241  1.00  1.160          H  
ATOM   2512 1HD1 ILE A 167      14.075   7.732   8.178  1.00  1.160          H  
ATOM   2513 2HD1 ILE A 167      14.618   6.206   7.503  1.00  1.160          H  
ATOM   2514 3HD1 ILE A 167      12.931   6.672   7.390  1.00  1.160          H  
ATOM   2515  N   LYS A 168      14.074   1.369  10.471  1.00  0.680          N  
ATOM   2516  CA  LYS A 168      13.703  -0.042  10.383  1.00  0.750          C  
ATOM   2517  C   LYS A 168      13.072  -0.602  11.662  1.00  0.770          C  
ATOM   2518  O   LYS A 168      13.397  -0.173  12.775  1.00  0.770          O  
ATOM   2519  CB  LYS A 168      14.956  -0.885  10.094  1.00  1.020          C  
ATOM   2520  CG  LYS A 168      15.802  -0.468   8.859  1.00  1.020          C  
ATOM   2521  CD  LYS A 168      15.140  -0.733   7.501  1.00  1.020          C  
ATOM   2522  CE  LYS A 168      15.929  -0.033   6.383  1.00  1.020          C  
ATOM   2523  NZ  LYS A 168      17.249  -0.693   6.071  1.00  1.020          N  
ATOM   2524  H   LYS A 168      14.600   1.712  11.285  1.00  0.820          H  
ATOM   2525  HA  LYS A 168      12.974  -0.164   9.581  1.00  0.900          H  
ATOM   2526 1HB  LYS A 168      15.614  -0.843  10.964  1.00  1.230          H  
ATOM   2527 2HB  LYS A 168      14.659  -1.909   9.973  1.00  1.230          H  
ATOM   2528 1HG  LYS A 168      16.052   0.591   8.930  1.00  1.230          H  
ATOM   2529 2HG  LYS A 168      16.738  -1.017   8.894  1.00  1.230          H  
ATOM   2530 1HD  LYS A 168      15.121  -1.800   7.300  1.00  1.230          H  
ATOM   2531 2HD  LYS A 168      14.121  -0.360   7.495  1.00  1.230          H  
ATOM   2532 1HE  LYS A 168      15.326  -0.001   5.481  1.00  1.230          H  
ATOM   2533 2HE  LYS A 168      16.118   0.987   6.712  1.00  1.230          H  
ATOM   2534 1HZ  LYS A 168      17.721  -0.156   5.346  1.00  1.230          H  
ATOM   2535 2HZ  LYS A 168      17.847  -0.734   6.894  1.00  1.230          H  
ATOM   2536 3HZ  LYS A 168      17.089  -1.627   5.742  1.00  1.230          H  
ATOM   2537  N   ILE A 169      12.212  -1.609  11.509  1.00  0.830          N  
ATOM   2538  CA  ILE A 169      11.724  -2.373  12.662  1.00  0.860          C  
ATOM   2539  C   ILE A 169      12.350  -3.768  12.546  1.00  0.930          C  
ATOM   2540  O   ILE A 169      12.158  -4.436  11.531  1.00  1.100          O  
ATOM   2541  CB  ILE A 169      10.186  -2.472  12.681  1.00  1.190          C  
ATOM   2542  CG1 ILE A 169       9.509  -1.034  12.600  1.00  1.190          C  
ATOM   2543  CG2 ILE A 169       9.739  -3.231  13.951  1.00  1.190          C  
ATOM   2544  CD1 ILE A 169       9.814  -0.051  13.734  1.00  1.190          C  
ATOM   2545  H   ILE A 169      11.927  -1.865  10.568  1.00  1.000          H  
ATOM   2546  HA  ILE A 169      12.075  -1.923  13.591  1.00  1.030          H  
ATOM   2547  HB  ILE A 169       9.861  -3.017  11.804  1.00  1.430          H  
ATOM   2548 1HG1 ILE A 169       9.825  -0.569  11.667  1.00  1.430          H  
ATOM   2549 2HG1 ILE A 169       8.437  -1.173  12.558  1.00  1.430          H  
ATOM   2550 1HG2 ILE A 169       8.657  -3.324  13.968  1.00  1.430          H  
ATOM   2551 2HG2 ILE A 169      10.179  -4.229  13.965  1.00  1.430          H  
ATOM   2552 3HG2 ILE A 169      10.069  -2.692  14.835  1.00  1.430          H  
ATOM   2553 1HD1 ILE A 169       9.288   0.888  13.540  1.00  1.430          H  
ATOM   2554 2HD1 ILE A 169       9.481  -0.452  14.689  1.00  1.430          H  
ATOM   2555 3HD1 ILE A 169      10.883   0.145  13.776  1.00  1.430          H  
ATOM   2556  N   ASP A 170      13.102  -4.211  13.564  1.00  0.930          N  
ATOM   2557  CA  ASP A 170      13.841  -5.497  13.506  1.00  1.160          C  
ATOM   2558  C   ASP A 170      13.929  -6.160  14.887  1.00  0.980          C  
ATOM   2559  O   ASP A 170      13.207  -5.769  15.802  1.00  0.890          O  
ATOM   2560  CB  ASP A 170      15.266  -5.250  12.921  1.00  1.530          C  
ATOM   2561  CG  ASP A 170      15.981  -6.501  12.233  1.00  1.530          C  
ATOM   2562  OD1 ASP A 170      15.615  -7.628  12.561  1.00  1.530          O  
ATOM   2563  OD2 ASP A 170      16.859  -6.317  11.435  1.00  1.530          O  
ATOM   2564  H   ASP A 170      13.167  -3.627  14.409  1.00  1.120          H  
ATOM   2565  HA  ASP A 170      13.305  -6.174  12.839  1.00  1.390          H  
ATOM   2566 1HB  ASP A 170      15.206  -4.448  12.186  1.00  1.840          H  
ATOM   2567 2HB  ASP A 170      15.913  -4.888  13.724  1.00  1.840          H  
ATOM   2568  N   GLY A 171      14.847  -7.121  15.058  1.00  1.210          N  
ATOM   2569  CA  GLY A 171      14.994  -7.862  16.303  1.00  1.480          C  
ATOM   2570  C   GLY A 171      16.171  -8.813  16.165  1.00  1.600          C  
ATOM   2571  O   GLY A 171      16.583  -9.464  17.127  1.00  2.250          O  
ATOM   2572  H   GLY A 171      15.402  -7.429  14.260  1.00  1.450          H  
ATOM   2573 1HA  GLY A 171      15.163  -7.173  17.132  1.00  1.780          H  
ATOM   2574 2HA  GLY A 171      14.085  -8.423  16.517  1.00  1.780          H  
ATOM   2575  N   LYS A 172      16.714  -8.893  14.947  1.00  1.870          N  
ATOM   2576  CA  LYS A 172      17.887  -9.736  14.682  1.00  2.340          C  
ATOM   2577  C   LYS A 172      19.011  -9.408  15.687  1.00  2.720          C  
ATOM   2578  O   LYS A 172      19.287  -8.227  15.911  1.00  3.250          O  
ATOM   2579  CB  LYS A 172      18.401  -9.509  13.245  1.00  3.090          C  
ATOM   2580  CG  LYS A 172      19.620 -10.376  12.783  1.00  3.090          C  
ATOM   2581  CD  LYS A 172      19.981 -10.105  11.307  1.00  3.090          C  
ATOM   2582  CE  LYS A 172      21.193 -10.938  10.838  1.00  3.090          C  
ATOM   2583  NZ  LYS A 172      21.486 -10.722   9.376  1.00  3.090          N  
ATOM   2584  H   LYS A 172      16.292  -8.342  14.181  1.00  2.240          H  
ATOM   2585  HA  LYS A 172      17.566 -10.765  14.781  1.00  2.810          H  
ATOM   2586 1HB  LYS A 172      17.587  -9.686  12.551  1.00  3.710          H  
ATOM   2587 2HB  LYS A 172      18.683  -8.460  13.132  1.00  3.710          H  
ATOM   2588 1HG  LYS A 172      20.493 -10.165  13.408  1.00  3.710          H  
ATOM   2589 2HG  LYS A 172      19.377 -11.427  12.868  1.00  3.710          H  
ATOM   2590 1HD  LYS A 172      19.126 -10.334  10.671  1.00  3.710          H  
ATOM   2591 2HD  LYS A 172      20.223  -9.048  11.190  1.00  3.710          H  
ATOM   2592 1HE  LYS A 172      22.069 -10.651  11.419  1.00  3.710          H  
ATOM   2593 2HE  LYS A 172      20.988 -11.995  11.003  1.00  3.710          H  
ATOM   2594 1HZ  LYS A 172      22.310 -11.245   9.028  1.00  3.710          H  
ATOM   2595 2HZ  LYS A 172      20.700 -10.985   8.825  1.00  3.710          H  
ATOM   2596 3HZ  LYS A 172      21.714  -9.750   9.170  1.00  3.710          H  
ATOM   2597  N   PRO A 173      19.660 -10.417  16.314  1.00  3.050          N  
ATOM   2598  CA  PRO A 173      20.742 -10.282  17.275  1.00  3.830          C  
ATOM   2599  C   PRO A 173      22.000  -9.797  16.593  1.00  4.340          C  
ATOM   2600  O   PRO A 173      22.132  -9.914  15.377  1.00  4.480          O  
ATOM   2601  CB  PRO A 173      20.918 -11.708  17.810  1.00  5.750          C  
ATOM   2602  CG  PRO A 173      20.440 -12.595  16.693  1.00  5.750          C  
ATOM   2603  CD  PRO A 173      19.291 -11.833  16.057  1.00  5.750          C  
ATOM   2604  HA  PRO A 173      20.435  -9.588  18.071  1.00  4.600          H  
ATOM   2605 1HB  PRO A 173      21.981 -11.881  18.062  1.00  6.890          H  
ATOM   2606 2HB  PRO A 173      20.341 -11.835  18.737  1.00  6.890          H  
ATOM   2607 1HG  PRO A 173      21.266 -12.776  15.981  1.00  6.890          H  
ATOM   2608 2HG  PRO A 173      20.138 -13.578  17.087  1.00  6.890          H  
ATOM   2609 1HD  PRO A 173      19.293 -12.079  15.005  1.00  6.890          H  
ATOM   2610 2HD  PRO A 173      18.336 -12.080  16.553  1.00  6.890          H  
ATOM   2611  N   VAL A 174      22.937  -9.278  17.368  1.00  5.080          N  
ATOM   2612  CA  VAL A 174      24.199  -8.875  16.780  1.00  5.960          C  
ATOM   2613  C   VAL A 174      25.021 -10.102  16.423  1.00  6.480          C  
ATOM   2614  O   VAL A 174      25.285 -10.961  17.263  1.00  6.830          O  
ATOM   2615  CB  VAL A 174      24.987  -7.968  17.744  1.00  7.990          C  
ATOM   2616  CG1 VAL A 174      26.371  -7.630  17.156  1.00  7.990          C  
ATOM   2617  CG2 VAL A 174      24.185  -6.692  17.984  1.00  7.990          C  
ATOM   2618  H   VAL A 174      22.782  -9.189  18.362  1.00  6.100          H  
ATOM   2619  HA  VAL A 174      23.994  -8.316  15.866  1.00  7.150          H  
ATOM   2620  HB  VAL A 174      25.143  -8.490  18.687  1.00  9.590          H  
ATOM   2621 1HG1 VAL A 174      26.911  -6.991  17.852  1.00  9.590          H  
ATOM   2622 2HG1 VAL A 174      26.949  -8.541  16.994  1.00  9.590          H  
ATOM   2623 3HG1 VAL A 174      26.248  -7.109  16.207  1.00  9.590          H  
ATOM   2624 1HG2 VAL A 174      24.729  -6.045  18.671  1.00  9.590          H  
ATOM   2625 2HG2 VAL A 174      24.039  -6.174  17.036  1.00  9.590          H  
ATOM   2626 3HG2 VAL A 174      23.215  -6.938  18.411  1.00  9.590          H  
ATOM   2627  N   GLN A 175      25.412 -10.165  15.161  1.00  6.860          N  
ATOM   2628  CA  GLN A 175      26.181 -11.258  14.595  1.00  7.620          C  
ATOM   2629  C   GLN A 175      27.453 -10.707  13.971  1.00  8.510          C  
ATOM   2630  O   GLN A 175      27.525  -9.523  13.654  1.00  8.980          O  
ATOM   2631  CB  GLN A 175      25.361 -12.009  13.537  1.00 10.360          C  
ATOM   2632  CG  GLN A 175      24.083 -12.666  14.061  1.00 10.360          C  
ATOM   2633  CD  GLN A 175      23.321 -13.383  12.958  1.00 10.360          C  
ATOM   2634  OE1 GLN A 175      23.402 -12.970  11.796  1.00 10.360          O  
ATOM   2635  NE2 GLN A 175      22.599 -14.443  13.306  1.00 10.360          N  
ATOM   2636  H   GLN A 175      25.144  -9.403  14.553  1.00  8.230          H  
ATOM   2637  HA  GLN A 175      26.458 -11.947  15.391  1.00  9.140          H  
ATOM   2638 1HB  GLN A 175      25.076 -11.315  12.743  1.00 12.440          H  
ATOM   2639 2HB  GLN A 175      25.969 -12.787  13.085  1.00 12.440          H  
ATOM   2640 1HG  GLN A 175      24.341 -13.385  14.837  1.00 12.440          H  
ATOM   2641 2HG  GLN A 175      23.434 -11.897  14.473  1.00 12.440          H  
ATOM   2642 1HE2 GLN A 175      22.085 -14.952  12.612  1.00 12.440          H  
ATOM   2643 2HE2 GLN A 175      22.569 -14.737  14.262  1.00 12.440          H  
ATOM   2644  N   LYS A 176      28.446 -11.575  13.764  1.00  8.990          N  
ATOM   2645  CA  LYS A 176      29.699 -11.184  13.105  1.00 10.050          C  
ATOM   2646  C   LYS A 176      29.588 -11.298  11.581  1.00 10.630          C  
ATOM   2647  O   LYS A 176      30.552 -11.073  10.848  1.00 11.000          O  
ATOM   2648  CB  LYS A 176      30.857 -12.041  13.611  1.00 13.650          C  
ATOM   2649  CG  LYS A 176      31.193 -11.829  15.082  1.00 13.650          C  
ATOM   2650  CD  LYS A 176      32.368 -12.705  15.515  1.00 13.650          C  
ATOM   2651  CE  LYS A 176      32.720 -12.488  16.984  1.00 13.650          C  
ATOM   2652  NZ  LYS A 176      33.844 -13.366  17.423  1.00 13.650          N  
ATOM   2653  H   LYS A 176      28.334 -12.531  14.074  1.00 10.790          H  
ATOM   2654  HA  LYS A 176      29.906 -10.139  13.343  1.00 12.060          H  
ATOM   2655 1HB  LYS A 176      30.622 -13.094  13.462  1.00 16.380          H  
ATOM   2656 2HB  LYS A 176      31.750 -11.820  13.027  1.00 16.380          H  
ATOM   2657 1HG  LYS A 176      31.449 -10.781  15.242  1.00 16.380          H  
ATOM   2658 2HG  LYS A 176      30.323 -12.066  15.691  1.00 16.380          H  
ATOM   2659 1HD  LYS A 176      32.113 -13.755  15.363  1.00 16.380          H  
ATOM   2660 2HD  LYS A 176      33.240 -12.470  14.904  1.00 16.380          H  
ATOM   2661 1HE  LYS A 176      33.006 -11.448  17.133  1.00 16.380          H  
ATOM   2662 2HE  LYS A 176      31.845 -12.705  17.597  1.00 16.380          H  
ATOM   2663 1HZ  LYS A 176      34.047 -13.194  18.398  1.00 16.380          H  
ATOM   2664 2HZ  LYS A 176      33.585 -14.335  17.300  1.00 16.380          H  
ATOM   2665 3HZ  LYS A 176      34.666 -13.166  16.869  1.00 16.380          H  
ATOM   2666  N   ALA A 177      28.409 -11.706  11.136  1.00 10.910          N  
ATOM   2667  CA  ALA A 177      28.048 -11.886   9.743  1.00 11.670          C  
ATOM   2668  C   ALA A 177      28.120 -10.568   8.997  1.00 12.270          C  
ATOM   2669  O   ALA A 177      27.843  -9.509   9.555  1.00 12.560          O  
ATOM   2670  CB  ALA A 177      26.643 -12.457   9.636  1.00 16.030          C  
ATOM   2671  H   ALA A 177      27.703 -11.872  11.833  1.00 13.090          H  
ATOM   2672  HA  ALA A 177      28.762 -12.576   9.291  1.00 14.000          H  
ATOM   2673 1HB  ALA A 177      26.383 -12.603   8.587  1.00 19.240          H  
ATOM   2674 2HB  ALA A 177      26.592 -13.412  10.157  1.00 19.240          H  
ATOM   2675 3HB  ALA A 177      25.930 -11.763  10.087  1.00 19.240          H  
ATOM   2676  N   PHE A 178      28.457 -10.645   7.715  1.00 12.650          N  
ATOM   2677  CA  PHE A 178      28.507  -9.484   6.827  1.00 13.420          C  
ATOM   2678  C   PHE A 178      27.144  -8.811   6.612  1.00 13.900          C  
ATOM   2679  O   PHE A 178      27.082  -7.652   6.193  1.00 14.390          O  
ATOM   2680  CB  PHE A 178      29.060  -9.901   5.465  1.00 18.480          C  
ATOM   2681  CG  PHE A 178      28.083 -10.712   4.666  1.00 18.480          C  
ATOM   2682  CD1 PHE A 178      27.196 -10.089   3.792  1.00 18.480          C  
ATOM   2683  CD2 PHE A 178      28.026 -12.092   4.795  1.00 18.480          C  
ATOM   2684  CE1 PHE A 178      26.284 -10.821   3.075  1.00 18.480          C  
ATOM   2685  CE2 PHE A 178      27.112 -12.822   4.077  1.00 18.480          C  
ATOM   2686  CZ  PHE A 178      26.240 -12.186   3.217  1.00 18.480          C  
ATOM   2687  H   PHE A 178      28.692 -11.548   7.337  1.00 15.180          H  
ATOM   2688  HA  PHE A 178      29.182  -8.750   7.272  1.00 16.100          H  
ATOM   2689 1HB  PHE A 178      29.317  -9.013   4.890  1.00 22.180          H  
ATOM   2690 2HB  PHE A 178      29.968 -10.484   5.596  1.00 22.180          H  
ATOM   2691  HD1 PHE A 178      27.226  -9.000   3.683  1.00 22.180          H  
ATOM   2692  HD2 PHE A 178      28.710 -12.603   5.467  1.00 22.180          H  
ATOM   2693  HE1 PHE A 178      25.595 -10.319   2.396  1.00 22.180          H  
ATOM   2694  HE2 PHE A 178      27.075 -13.906   4.184  1.00 22.180          H  
ATOM   2695  HZ  PHE A 178      25.517 -12.769   2.648  1.00 22.180          H  
ATOM   2696  N   GLY A 179      26.064  -9.556   6.840  1.00 13.900          N  
ATOM   2697  CA  GLY A 179      24.716  -9.061   6.628  1.00 14.490          C  
ATOM   2698  C   GLY A 179      23.726  -9.642   7.636  1.00 14.570          C  
ATOM   2699  O   GLY A 179      22.853  -8.926   8.138  1.00 14.960          O  
ATOM   2700  OXT GLY A 179      23.651 -10.862   7.817  1.00 21.730          O  
ATOM   2701  H   GLY A 179      26.201 -10.492   7.185  1.00 16.680          H  
ATOM   2702 1HA  GLY A 179      24.715  -7.974   6.699  1.00 17.390          H  
ATOM   2703 2HA  GLY A 179      24.399  -9.314   5.616  1.00 17.390          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 -826.478 101.883 558.368 -53.5161 17.6943 35.8562 290.655 -318.198 -1.69656 -11.5993 -285.832 -51.1775 -35.2068 -73.1596 -31.0165 -12.887 0 21.3642 11.3297 78.3533 130.204 -52.1208 44.6008 -34.3029 27.5636 231.06 -238.261
VAL:NtermProteinFull_1 -2.21642 0.34543 2.69043 -0.30695 0.13322 0.06248 1.28466 -1.19579 -0.03834 -0.14736 -1.41816 1.50867 0 0 -0.89731 0 0 0.12462 0.00773 0.09913 0 0 0 1.9342 0 0.77077 2.74101
PRO_2 -4.20427 0.82253 2.35144 -0.19402 0.00326 0.13916 0.54961 -0.94281 -0 -0 -0.28604 0.02103 0 0 0 0 0 0.04866 0.01184 0.62824 0 -0.90571 0 -2.4119 -0.30218 0.98706 -3.68409
ALA_3 -3.05984 0.4255 1.79477 -0.02852 0.00713 0 1.48352 -1.18797 -0 -0 -1.57345 -0.40478 0 0 0 0 0 -0.06539 0 0 0 0.49629 0 1.8394 0.53528 0.94484 1.20679
PRO_4 -2.1029 0.57706 1.18816 -0.21702 0.01871 0.16011 0.35783 -0.53237 -0 -0 -0.35173 -0.06282 0 0 0 0 0 0.35913 0.02176 0.28201 0 -0.66842 0 -2.4119 0.7375 1.33023 -1.31467
PRO_5 -3.6514 0.65615 1.22803 -0.2151 0.01448 0.1591 0.27959 -0.52063 -0 -0 -0.10983 -0.06031 0 0 0 0 0 0.12099 0.00897 0.30345 0 -0.73014 0 -2.4119 -0.23485 1.28246 -3.88091
PRO_6 -2.195 0.24553 1.647 -0.20689 0.00963 0.15238 0.45817 -0.63084 -0 -0 -0.44492 -0.04718 0 0 0 0 0 0.06309 0.00538 0.34527 0 -0.81382 0 -2.4119 -0.29589 0.91229 -3.2077
GLY_7 -0.75654 0.07836 0.92644 -0.00045 0 0 0.10683 -0.40229 -0 -0 -0.13347 -0.23902 0 0 0 0 0 -0.05395 0 0 0 0.27276 0 0.83697 0.04232 0.2832 0.96114
ASP_8 -2.64651 0.37648 3.83287 -0.10884 0.01243 0.32556 1.21263 -1.43834 -0.0226 -0.16393 -2.53931 -1.45342 0 0 -0.54608 0 0 0.01512 0.11008 0 2.03452 -0.12162 0 -2.3716 0.35183 0.19532 -2.94543
MET_9 -1.64474 0.18015 2.13439 -0.53644 0.15499 0.11524 0.55089 -0.82404 -0 -0 -1.64964 -0.244 0 0 -0.54608 0 0 0.02974 0.0063 1.54445 0 0.00382 0 0.60916 0.48471 0.30751 0.67639
LYS_10 -2.97919 0.55301 4.5381 -0.49323 0.14583 0.26685 0.99318 -1.64841 -0.02187 -0.14669 -4.13107 0.22489 0 0 0 0 0 0.01939 0.07719 2.49075 0 0.08637 0 -1.5107 0.3339 0.40531 -0.79639
SER_11 -2.8875 0.21159 2.60075 -0.03118 0 0.05774 1.26445 -1.20737 -0 -0 -1.75228 -0.77129 0 0 0 -0.517 0 0.13516 0.00215 0.08645 0 -0.51991 1.76205 -0.77834 -0.09772 0.50019 -1.94207
LEU_12 -8.33179 1.51269 2.96646 -0.52663 0.20216 0.15255 2.55338 -2.43451 -0.01402 -0.1302 -2.03132 0.1086 0 0 0 0 0 -0.01816 0.03868 0.61708 0 0.0141 0 0.18072 0.10463 0.63915 -4.39643
ILE_13 -4.31119 0.47682 3.17245 -0.6442 0.60868 0.14382 1.45983 -1.74229 -0 -0 -1.47816 0.02582 0 0 0 0 0 0.01794 0.0077 2.25276 0 -0.69843 0 0.73287 -0.06948 0.62995 0.58491
GLY_14 -2.41918 0.33304 1.74371 -0.00046 0 0 0.6898 -1.01067 -0.0187 -0.0661 -0.44788 -0.19103 0 0 -0.481 0 0 -0.08568 0 0 0 -1.01926 0 0.83697 0.08522 0.31128 -1.73993
LYS_15 -2.10409 0.11628 1.40408 -0.48154 0.11988 0.27808 0.15969 -0.80713 -0 -0 -0.10081 -0.15618 0 0 0 0 0 -0.0658 0.01388 1.98823 0 0.27699 0 -1.5107 0.47205 0.15047 -0.24663
GLY_16 -2.00911 0.4376 1.43811 -0.00151 0 0 0.20931 -0.88062 -0.01146 -0.04294 0.76738 -0.34822 0 0 0 0 0 -0.14751 0 0 0 -1.54328 0 0.83697 0.66733 0.51899 -0.10897
PRO_17 -4.03306 0.80285 2.18887 -0.07384 0 0.04429 0.51371 -0.9184 -0 -0 -0.64573 0.56054 0 0 -0.77375 0 0 -0.15998 0.00431 0.43458 0 -0.49532 0 -2.4119 0.35715 1.2482 -3.35747
THR_18 -4.62892 0.99203 2.92439 -0.11457 0.0964 0.07317 1.63293 -1.75639 -0.01663 -0.12728 -1.56096 -0.67249 0 0 -0.36828 0 0 -0.01027 0.00171 0.09027 0 -0.40555 2.2969 -1.0874 -0.27797 1.30085 -1.61807
SER_19 -1.66463 0.03456 1.90621 -0.02448 0 0.05595 0.6572 -0.92516 -0.00323 -0.06169 -0.17958 -0.63592 0 0 0 0 0 -0.00595 0.03063 0.13192 0 -0.51902 0.60738 -0.77834 -0.27401 0.56327 -1.08489
SER_20 -4.16379 0.58457 2.78025 -0.03051 0 0.06768 0.65518 -1.47226 -0 -0 -0.67382 -0.45841 0 0 0 -0.517 0 -0.02328 0.00695 0.19723 0 -0.38584 0.61753 -0.77834 -0.509 0.36417 -3.7387
TYR_21 -7.27887 0.78566 4.7879 -0.612 0.05717 0.33044 3.86103 -2.77129 -0.00323 -0.06169 -3.72687 -0.07625 0 0 -0.45267 0 0 0.00379 0.21772 0 1.92341 -0.37988 0.08005 1.2797 -0.43676 0.56063 -1.91202
THR_22 -3.27675 0.11923 3.07175 -0.10777 0.06699 0.07525 1.13269 -1.54838 -0.05226 -0.31947 -1.76099 -0.456 0 0 0 0 0 0.09619 0.05501 0.1263 0 -0.58783 2.27985 -1.0874 -0.32996 0.42604 -2.07749
ALA_23 -3.45217 0.65877 1.60167 -0.0236 0 0 0.41996 -1.31396 -0 -0 -0.81759 -0.21934 0 0 0 0 0 -0.0064 0 0 0 -0.06016 0 1.8394 -0.48235 0.30035 -1.55543
LYS_24 -5.22019 0.28149 5.01487 -0.45124 0.1287 0.2375 2.45131 -2.22822 -0 -0 -2.71724 -0.06292 0 0 0 0 0 0.05482 0.01448 1.80187 0 0.03568 0 -1.5107 -0.3187 0.25571 -2.23282
THR_25 -3.53068 0.32215 3.52583 -0.11413 0.09313 0.07721 1.71188 -1.80663 -0.00708 -0.13785 -2.97208 -0.5519 0 0 -0.73302 0 0 -0.01674 0.10037 0.20931 0 -0.78468 2.25981 -1.0874 -0.08613 0.37663 -3.152
ASN_26 -4.11661 0.83674 3.31268 -0.34441 0.1657 0.63919 0.71053 -1.74907 -0.00708 -0.13785 -0.29707 -0.20905 0 0 -0.73302 0 0 0.00445 0.04241 0 1.37594 -0.19477 0 -0.93687 -0.0777 1.2714 -0.44444
VAL_27 -2.03107 0.54635 1.47064 -0.32338 0.28355 0.0748 0.29559 -0.90319 -0 -0 0.89217 -0.1769 0 0 0 0 0 -0.03937 6e-05 0.1821 0 -0.13326 0 1.9342 -0.14042 1.18217 3.11403
GLY_28 -1.55816 0.10741 1.35356 -4e-05 0 0 0.26536 -0.80363 -0.00076 -0.02031 0.13721 -0.3469 0 0 0 0 0 -0.06007 0 0 0 0.03883 0 0.83697 0.57066 0.45424 0.97435
TRP_29 -8.74798 0.85244 6.52325 -1.0785 0.06139 0.40912 2.34414 -3.59942 -0 -0 -2.14672 -0.75409 0 0 0 0 0 0.11004 0.19641 0 2.475 -0.17093 0 1.6906 1.21789 0.55451 -0.06285
THR_30 -2.09082 0.14564 1.51554 -0.1693 0.10418 0.12095 0.15177 -0.917 -0.01076 -0.13018 -0.02964 -1.63748 0 0 0 0 0 0.08822 0.05097 0.25903 0 0.6771 2.27055 -1.0874 1.61625 0.58654 1.51417
GLY_31 -2.46576 0.35833 2.00133 -0.00043 0 0 1.10411 -1.21832 -0 -0 -1.66212 -0.18814 0 0 0 0 0 -0.11452 0 0 0 -0.84117 0 0.83697 1.17647 0.4998 -0.51344
LEU_32 -3.72281 0.54439 2.09769 -0.71156 0.30119 0.35077 1.21573 -1.23861 -0 -0 -1.5105 -0.0231 0 0 -0.56072 0 0 0.23167 0.03247 2.00314 0 -0.17622 0 0.18072 -0.12505 2.04447 0.93366
GLY_33 -2.72544 0.55792 1.9178 -0.00023 0 0 0.78701 -1.19592 -0.0103 -0.07517 0.06687 -0.14746 0 0 0 0 0 0.12899 0 0 0 -0.63287 0 0.83697 -0.18063 2.13292 1.46047
ALA_34 -6.01577 0.91947 3.7108 -0.02307 0 0 2.54777 -2.81599 -0.01498 -0.07563 -2.68974 -0.38403 0 0 0 0 0 0.0192 0 0 0 -0.52828 0 1.8394 0.03533 0.591 -2.88452
LEU_35 -8.0931 1.26808 2.7925 -0.48165 0.19983 0.10873 2.71649 -2.4713 -0.00018 -0.00046 -2.74773 0.259 0 0 0 0 0 -0.04009 0.10185 1.0899 0 -0.16382 0 0.18072 -0.05168 0.6789 -4.65402
ASN_36 -6.13308 0.26559 4.61044 -0.31317 0.10959 0.56004 1.92657 -2.41569 -0.05099 -0.36708 -0.73533 -0.78196 0 0 0 0 0 -0.0747 0.00039 0 1.93874 -0.39298 0 -0.93687 -0.08993 0.52764 -2.35277
TYR_37 -10.0929 1.01456 2.91878 -0.65137 0.07183 0.35755 3.0554 -2.69879 -0.00018 -0.00046 -2.24698 -0.09817 0 0 0 0 0 0.00217 0.14286 0 1.95172 -0.29822 0.0002 1.2797 -0.15981 0.31824 -5.13383
SER_38 -3.11961 0.18553 2.05895 -0.02833 0 0.06797 1.26225 -1.17595 -6e-05 -0.00167 -1.36135 -0.18994 0 0 -0.45267 0 0 0.09154 0.01103 0.04009 0 -0.52217 0.60492 -0.77834 -0.16205 0.27239 -3.19746
GLY_39 -2.97431 0.53856 2.36013 -0.00157 0 0 1.11236 -1.33304 -0 -0 -0.47524 -0.33057 0 0 0 0 0 0.00219 0 0 0 -1.49745 0 0.83697 0.2918 0.42658 -1.04359
THR_40 -5.11437 1.28226 2.7684 -0.12566 0.03981 0.08408 0.8202 -1.81534 -0.01274 -0.08608 -0.70982 -0.39891 0 0 0 0 0 0.01623 0.02244 0.0437 0 -0.3163 2.3299 -1.0874 0.25285 0.75801 -1.24874
HIS_41 -5.34077 0.22014 6.44912 -0.49928 0.0312 0.35895 3.40035 -2.88976 -0.00426 -0.02 -4.2221 -0.93982 0 0 -1.19041 0 0 0.06914 0.27297 0 1.49295 -0.06269 0 -0.45461 -0.36721 0.66833 -3.02777
LEU_42 -1.73291 0.05987 2.25095 -0.50277 0.21037 0.13156 0.64876 -1.04626 -0 -0 0.23559 0.26373 0 0 0 0 0 -0.08376 0.00989 0.29064 0 -0.26273 0 0.18072 -0.44127 0.47679 0.68915
SER_43 -2.06717 0.17818 2.72835 -0.02733 0.00821 0.02759 1.01664 -1.19265 -0 -0 -1.15269 -0.07004 0 0 -1.19041 0 0 -0.04278 0.00249 0.73875 0 -0.21901 0.60116 -0.77834 -0.41862 0.66996 -1.18769
ASP_44 -3.38473 0.27442 6.17543 -0.23634 0.10749 0.8405 3.00639 -2.43181 -0.00426 -0.02 -3.91848 -1.67366 0 0 -0.5429 -1.09168 0 -0.00019 1e-05 0 1.85534 -0.55799 0 -2.3716 0.58976 0.99195 -2.39233
GLY_45 -2.57675 0.34218 3.01177 -5e-05 0 0 1.12973 -1.47482 -0.00575 -0.03126 -1.0169 -0.36774 0 0 0 0 0 -0.17777 0 0 0 -1.45489 0 0.83697 0.27769 0.86271 -0.64488
ARG_46 -6.71892 0.97834 6.84311 -0.83309 0.31551 0.61725 3.45245 -2.81167 -0 -0 -6.4295 0.43007 0 0 -1.31665 -1.09168 0 -0.01244 0.26122 3.48395 0 -0.12186 0 -1.2888 -0.74748 0.81418 -4.176
ALA_47 -3.79355 0.53437 1.17467 -0.01888 0 0 0.32657 -1.06496 -0.07104 -0.26354 -0.353 -0.35595 0 0 0 0 0 0.16418 0 0 0 -0.33755 0 1.8394 0.04903 0.94698 -1.22326
TYR_48 -7.96424 1.42976 4.31704 -0.75755 0.03046 0.33165 2.4097 -2.85759 -0.02341 -0.23432 -1.96176 -0.36419 0 0 -0.84928 0 0 0.07265 0.01995 0 1.50473 -0.37618 0.00425 1.2797 0.47327 1.4236 -2.09178
SER_49 -2.24534 0.68522 2.23781 -0.01795 0 0.03877 1.00377 -1.07726 -0.00105 -0.02507 -0.24222 -0.76888 0 0 0 0 0 6.48815 0.01996 0.41562 0 0.02575 0.60001 -0.77834 1.64116 13.6562 21.6563
TYR_50 -4.64177 1.13854 2.7815 -0.58529 0.04157 0.19326 1.66733 -1.74021 -0 -0 -1.3016 0.11232 0 0 0 -0.4559 0 4.77156 1.42924 0 2.07684 0.25007 0.00449 1.2797 3.25457 26.3556 36.6318
ASN_51 -6.61137 0.72008 4.94457 -0.18856 0.00129 0.26595 3.09481 -2.75202 -0.00582 -0.09932 -2.27395 -0.62711 0 0 0 0 0 0.31961 0.29697 0 2.62799 0.04919 0 -0.93687 2.17961 14.101 15.1061
LYS_52 -4.06581 0.40447 2.53885 -0.52467 0.15616 0.37711 0.98354 -1.421 -0.00582 -0.09932 -0.8098 0.0028 0 0 0 0 0 -0.01051 0.03619 3.49515 0 -0.05595 0 -1.5107 0.14898 0.79621 0.43588
LEU_53 -7.97436 1.20511 0.51978 -0.49566 0.1915 0.10344 1.18186 -1.73981 -0.00723 -0.03598 -0.80532 0.13245 0 0 0 0 0 0.04745 0.01173 2.72687 0 -0.15853 0 0.18072 0.23498 0.74838 -3.93262
TYR_54 -7.6305 0.96946 3.09607 -0.61749 0.02882 0.34647 2.20417 -1.97444 -0.001 -0.00447 -1.75347 -0.12698 0 0 0 0 0 0.25939 0.10104 0 2.20464 -0.21889 0.00029 1.2797 0.29341 0.79929 -0.7445
ASP_55 -3.18388 0.49035 4.18876 -0.11343 0.00702 0.33905 1.03029 -1.77996 -0.00887 -0.07201 -4.02943 -0.23389 0 0 0 0 0 0.03 0.01024 0 3.42303 -0.57193 0 -2.3716 -0.25917 0.79174 -2.31371
VAL_56 -7.5703 1.02109 2.2233 -0.28314 0.17595 0.04767 1.07372 -2.23479 -0.02891 -0.1562 -0.44769 -0.21706 0 0 0 0 0 0.01522 0.00609 0.02763 0 -0.39075 0 1.9342 -0.13701 0.70557 -4.23542
ASP_57 -3.25565 0.17234 4.07078 -0.19109 0.02803 0.62408 1.67577 -1.72367 -0.01074 -0.03395 -3.37366 -0.52905 0 0 0 -0.88142 0 0.05103 0.21058 0 2.16672 -0.68022 0 -2.3716 0.57094 0.77092 -2.70985
ILE_58 -7.74189 0.8832 3.05804 -0.47493 0.38067 0.10966 2.67241 -2.31466 -0.00118 -0.00539 -2.56534 -0.06588 0 0 0 0 0 -0.04938 0.07088 0.3609 0 -0.72752 0 0.73287 0.31799 0.65106 -4.70853
LEU_59 -4.55583 0.56936 1.65778 -0.57206 0.24138 0.15573 0.34118 -1.46359 -0.01474 -0.10236 -0.36465 0.12419 0 0 0 0 0 0.00771 0.24798 1.54071 0 -0.16477 0 0.18072 -0.49972 0.46341 -2.20755
VAL_60 -7.14722 0.67828 2.23372 -0.26416 0.20514 0.05058 2.30086 -2.31627 -0.01279 -0.06037 -2.75816 -0.08015 0 0 0 0 0 -0.01531 0.04681 0.44709 0 -0.68164 0 1.9342 -0.3737 0.4104 -5.40268
THR_61 -4.5198 0.7487 3.43662 -0.11207 0.08694 0.08409 2.14981 -2.00752 -0.02169 -0.13021 -0.40015 -0.64619 0 0 -0.20549 0 0 -0.00611 0.00429 0.11641 0 -0.41434 2.28595 -1.0874 -0.37827 1.10547 0.08904
PRO_62 -2.72704 0.50898 1.54723 -0.06582 0 0.041 0.78072 -0.83598 -0 -0 0.5733 0.60523 0 0 0 0 0 -0.08308 0.02491 0.1603 0 -0.42601 0 -2.4119 -0.10636 1.22125 -1.19326
ALA_63 -2.09478 0.22711 1.70595 -0.0252 0.00046 0 0.57094 -1.01087 -0.02162 -0.13584 0.05552 -0.33475 0 0 0 0 0 0.38796 0 0 0 -0.3911 0 1.8394 -0.18587 0.79454 1.38187
THR_64 -6.03134 0.34455 5.11373 -0.11242 0.07555 0.06339 3.30235 -2.7303 -0.02569 -0.19861 -2.90736 -0.73709 0 0 -0.20549 0 0 0.09998 0.08569 0.04331 0 -0.36292 2.27789 -1.0874 -0.58664 1.19518 -2.38365
GLU_65 -6.60618 0.39008 6.28709 -0.37032 0.1036 0.50609 2.30264 -2.9179 -0.03642 -0.16438 -2.61326 -0.50818 0 0 0 0 0 0.06596 0.0065 0 3.22249 0.05262 0 -2.7348 -0.21308 0.83477 -2.39268
LEU_66 -8.76529 1.12584 2.67019 -0.77467 0.56679 0.38187 2.7544 -2.54396 -0 -0 -2.46408 0.02639 0 0 0 0 0 -0.00993 0.19628 1.40318 0 -0.32196 0 0.18072 -0.12648 0.58729 -5.11342
SER_67 -4.38341 0.19271 4.78897 -0.03531 0.00118 0.05233 3.02899 -2.26926 -0.01275 -0.11873 -3.38862 -0.64376 0 0 0 -0.75985 0 -0.02463 0.01252 0.29347 0 -0.09349 1.74196 -0.77834 -0.0274 0.6073 -1.81611
TYR_68 -9.69691 1.57595 1.95011 -0.51395 0.12205 0.22528 2.58707 -2.32729 -0.01275 -0.11873 -2.39364 -0.2547 0 0 -0.46311 0 0 0.36877 0.32614 0 2.65529 -0.35528 0.02433 1.2797 -0.02013 0.93555 -4.10624
PHE_69 -8.9109 1.21271 4.56439 -0.54129 0.19723 0.26545 2.44194 -2.6896 -0.01698 -0.06314 -2.30184 -0.22857 0 0 0 0 0 -0.04603 0.05517 0 4.04735 -0.27751 0 1.0402 0.04864 1.30159 0.0988
ILE_70 -8.53921 1.20843 2.99801 -0.46891 0.35637 0.09727 2.48263 -2.3843 -0.0177 -0.14576 -2.44018 -0.08048 0 0 0 0 0 0.01739 0.33896 0.274 0 -0.64798 0 0.73287 0.0745 0.90935 -5.23473
ALA_71 -4.09634 0.3012 3.37239 -0.03006 0.0183 0 2.06224 -2.03019 -0.03185 -0.17231 -2.27395 -0.48989 0 0 0 0 0 0.00264 0 0 0 0.19822 0 1.8394 0.77643 1.42095 0.86719
PRO_72 -4.62644 1.17561 1.44755 -0.22372 0.03905 0.16684 0.44415 -0.83065 -0 -0 -0.01312 -0.19075 0 0 0 0 0 0.00091 0.10863 0.42334 0 -0.75781 0 -2.4119 0.74101 1.54177 -2.96553
GLU_73 -4.43493 0.38536 4.6004 -0.22023 0.02607 0.37208 1.86034 -2.04479 -0.01692 -0.14175 -2.0205 -0.48892 0 0 -0.60954 0 0 0.28217 0.02688 0 3.01026 0.2405 0 -2.7348 1.77993 0.74254 0.61416
PHE_74 -7.76972 1.07218 1.53574 -1.11832 0.24305 0.63415 0.78371 -1.71768 -0 -0 -0.15842 -0.05246 0 0 0 0 0 0.01272 0.04422 0 2.48848 -0.30745 0 1.0402 1.878 0.41653 -0.97508
THR_75 -3.98678 0.4246 3.37125 -0.11367 0.05771 0.06538 2.37089 -1.88725 -0.01547 -0.16 -2.06941 -1.02661 0 0 -0.5498 0 0 0.00176 0.02626 0.10982 0 -0.676 2.27099 -1.0874 -0.21605 0.50981 -2.57997
ASP_76 -4.60134 0.25757 5.12972 -0.21846 0.04447 0.71498 1.05241 -2.24422 -0.01451 -0.18068 -1.75653 -0.70264 0 0 0 -0.47571 0 0.26403 0.15579 0 2.02126 -0.65818 0 -2.3716 -0.21113 0.65534 -3.13944
LYS_77 -3.16277 0.65139 2.96104 -0.472 0.08242 0.32885 1.47417 -1.4046 -0.00716 -0.11696 -1.77122 0.06524 0 0 0 0 0 -0.05176 0.02378 2.48888 0 0.09917 0 -1.5107 -0.04535 0.95992 0.59234
ASN_78 -3.40044 0.61025 3.88738 -0.36359 0.07274 0.71637 1.70971 -1.9066 -0.03779 -0.35083 -1.80332 -0.76789 0 0 0 0 0 0.32957 0.00357 0 1.82397 -0.52895 0 -0.93687 0.05838 1.09566 0.2113
HIS_79 -4.3778 0.53491 4.427 -0.75006 0.02366 0.81225 1.9128 -2.29213 -0 -0 -1.50618 -1.20767 0 0 0 0 0 -0.24068 0.00651 0 1.70003 0.17044 0 -0.45461 0.26763 0.67076 -0.30313
ASN_80 -3.22957 0.34002 3.8409 -0.18521 0.02756 0.2719 1.10064 -1.83854 -0.00436 -0.0218 -0.47659 -0.3757 0 0 0 0 0 -0.08323 0.00051 0 1.62068 0.11191 0 -0.93687 0.1906 0.29488 0.64774
ASP_81 -2.79897 0.39623 3.01215 -0.12255 0.04111 0.38475 0.96561 -1.47022 -0.0038 -0.01634 -1.33524 -0.21517 0 0 0 0 0 0.04357 0.00241 0 2.45115 -0.3835 0 -2.3716 -0.37617 0.32007 -1.47651
TYR_82 -5.76552 0.67825 4.6349 -0.63767 0.23524 0.34788 1.92322 -2.54105 -0.02026 -0.15506 -1.54165 -0.21058 0 0 0 -0.47571 0 -0.00535 4e-05 0 2.02084 -0.31318 0.38696 1.2797 -0.49359 0.64362 -0.00899
SER_83 -0.7307 0.02714 0.92061 -0.03115 0.0016 0.05204 0.06896 -0.39805 -0.00334 -0.01454 -0.00468 -1.04268 0 0 0 0 0 -0.05027 0.01274 0.25559 0 -0.30956 0.60396 -0.77834 -0.52622 0.4949 -1.45201
SER_84 -2.01895 0.22829 2.62587 -0.02905 6e-05 0.05225 1.20424 -1.23633 -0.00186 -0.05065 -0.98567 -0.94453 0 0 0 0 0 0.00455 0.0115 0.21573 0 -0.26215 0.64771 -0.77834 -0.2154 0.15776 -1.37498
THR_85 -1.4901 0.18908 1.63775 -0.15989 0.05969 0.11446 0.91048 -0.83421 -0.0224 -0.27763 -0.85072 -1.65012 0 0 0 0 0 0.11083 0.0102 0.27784 0 0.67237 2.2677 -1.0874 1.18864 0.62746 1.69403
TYR_86 -8.94605 1.07289 3.19935 -0.96591 0.04894 0.43301 3.3983 -2.53415 -0.01692 -0.14175 -3.06985 -0.31386 0 0 0 0 0 0.10451 0.02651 0 2.99832 -0.33502 0.19094 1.2797 3.73886 1.15514 1.32296
VAL_87 -4.97989 0.65347 0.9775 -0.38133 0.32282 0.09544 1.15673 -1.39567 -0.02054 -0.22699 -1.45466 -0.43588 0 0 0 0 0 0.0737 1e-05 0.84527 0 -0.21856 0 1.9342 2.73226 0.95449 0.63237
SER_88 -3.38855 0.23795 3.08686 -0.02173 0 0.01914 2.20726 -1.76876 -0.02383 -0.21496 -2.59773 0.22631 0 0 0 0 0 -0.00149 0.00047 0.57428 0 -0.12848 0.60703 -0.77834 0.06017 0.52994 -1.37448
VAL_89 -6.40839 0.65965 0.94743 -0.27618 0.20515 0.06277 1.66645 -1.77975 -0.01088 -0.03578 -0.88027 -0.31675 0 0 0 0 0 -0.00839 0.01031 0.17419 0 -0.67671 0 1.9342 -0.13428 0.389 -4.47823
ASP_90 -4.966 0.29319 4.76658 -0.10515 0.01152 0.29702 2.63907 -2.44908 -0.00913 -0.02942 -4.04844 -0.11531 0 0 0 -0.4559 0 -0.02855 0.04364 0 2.59565 0.36424 0 -2.3716 -0.03371 0.35758 -3.24381
LEU_91 -7.5966 0.59328 1.01451 -0.60203 0.3121 0.13098 1.87467 -1.77324 -0.01088 -0.03578 -1.94322 0.25696 0 0 0 0 0 0.23284 0.37328 1.42637 0 -0.26576 0 0.18072 0.01054 0.6066 -5.21467
ALA_92 -5.80364 0.86367 2.84703 -0.02456 0.00052 0 3.01174 -2.35196 -0 -0 -3.27844 -0.35794 0 0 0 0 0 0.11268 0 0 0 0.20776 0 1.8394 0.10482 0.82814 -2.00078
PHE_93 -8.07194 0.77228 3.01431 -0.59224 0.06172 0.3175 2.60459 -2.41892 -0 -0 -2.83527 0.22524 0 0 0 0 0 0.13799 0.00079 0 2.09494 -0.24574 0 1.0402 0.17176 0.82104 -2.90177
SER_94 -3.68333 0.3639 4.4495 -0.03511 0.00108 0.04587 1.72798 -1.80386 -0 -0 -1.08505 -0.68584 0 0 -0.39376 0 0 -0.13147 0.01285 0.11841 0 -0.38922 1.77919 -0.77834 0.0702 0.76258 0.34557
ASP_95 -2.51031 0.22809 4.03103 -0.11762 0.02219 0.36848 1.72838 -1.64342 -0 -0 -3.03766 -0.24785 0 0 0 -0.83841 0 -0.02671 0.04189 0 2.27818 -0.265 0 -2.3716 -0.22307 0.40285 -2.18057
GLY_96 -1.43011 0.20323 1.84849 -6e-05 0 0 0.87068 -0.94949 -0.01447 -0.08198 -0.89489 -0.37403 0 0 0 0 0 -0.1752 0 0 0 -1.49319 0 0.83697 -0.54026 0.14871 -2.04561
THR_97 -3.18025 0.11296 3.16913 -0.10668 0.08072 0.07732 1.76941 -1.65887 -0.01447 -0.08198 -2.02491 -0.7974 0 0 0 0 0 -0.00557 0.0271 0.0912 0 -0.5636 2.2623 -1.0874 -0.41641 0.21211 -2.13532
TYR_98 -6.87138 0.91547 4.19105 -0.53778 0.10059 0.25362 2.44652 -2.50119 -0 -0 -2.4751 -0.18495 0 0 -0.8755 0 0 0.02216 0.08729 0 2.20949 -0.39384 0.00164 1.2797 -0.33914 0.53683 -2.13454
LEU_99 -6.36582 0.97747 2.45607 -0.50084 0.2359 0.1282 2.41246 -1.9093 -0.01385 -0.10063 -1.23545 0.21886 0 0 0 0 0 -0.05917 0.00198 0.29099 0 -0.25738 0 0.18072 -0.30007 0.7067 -3.13317
HIS_100 -3.83689 0.5083 3.89017 -0.69844 0.05469 0.77504 0.60858 -1.86154 -0 -0 -0.08648 -1.2701 0 0 0 0 0 -0.04593 0.00126 0 2.7398 -0.07763 0 -0.45461 -0.26098 0.51723 0.50249
ASP_101 -3.96775 0.30854 5.40064 -0.11503 0.01282 0.3527 2.02818 -2.32739 -0 -0 -3.55098 -0.4085 0 0 -0.8755 0 0 -0.06841 0.00013 0 2.60817 -0.29216 0 -2.3716 -0.4747 0.30221 -3.43864
LEU_102 -3.99406 0.27288 3.6085 -0.4734 0.22243 0.08862 2.0729 -1.82642 -0.00912 -0.04166 -0.70081 0.24044 0 0 0 0 0 -0.01372 0.05605 0.38303 0 -0.30374 0 0.18072 -0.45071 0.2317 -0.45636
LYS_103 -3.0188 0.35637 2.45795 -0.36887 0.04506 0.17712 1.42342 -1.25281 -0 -0 -2.42525 0.11768 0 0 0 0 0 0.1599 0.01176 1.53746 0 -0.02158 0 -1.5107 -0.23195 0.2759 -2.26735
ALA_104 -2.08042 0.08781 1.48657 -0.03105 0.02094 0 0.72626 -0.96133 -0 -0 0.7703 -0.48555 0 0 0 0 0 0.31936 0 0 0 -0.10759 0 1.8394 0.17406 0.48289 2.24165
VAL_105 -3.8289 0.73842 2.55346 -0.26882 0.14597 0.04642 1.46032 -1.52956 -0.00521 -0.07098 -1.95207 -0.14844 0 0 0 0 0 0.05033 2e-05 0.19555 0 -0.09039 0 1.9342 0.7588 0.90684 0.89596
ASP_106 -3.90703 0.65297 4.04837 -0.20333 0.02232 0.65863 1.8822 -1.93339 -0.00485 -0.0613 -2.75958 -0.60706 0 0 0 -0.66616 0 0.01617 0.19355 0 2.07389 -0.65984 0 -2.3716 0.32809 0.95527 -2.34268
GLN_107 -3.18644 0.34347 2.97292 -0.588 0.0845 0.56508 0.85867 -1.59209 -0.01282 -0.2138 -0.6879 -0.57002 0 0 0 0 0 0.0059 0.00713 0 2.63112 0.00974 0 -0.18838 -0.20602 0.46598 0.69902
TYR_108 -6.79883 0.99184 2.98714 -0.61094 0.16579 0.3137 2.06432 -2.19188 -0 -0 -2.90194 -0.2181 0 0 0 -0.66616 0 0.02192 0.08591 0 2.08191 -0.3458 0.19871 1.2797 -0.29033 0.56533 -3.26771
GLY_109 -4.06129 0.73713 2.51262 -0.00016 0 0 1.23043 -1.66047 -0 -0 -0.18001 -0.33651 0 0 -0.61595 0 0 0.11096 0 0 0 -1.4806 0 0.83697 1.0703 0.62285 -1.21373
VAL_110 -4.57511 0.43997 1.17301 -0.38659 0.3615 0.09672 1.0094 -1.24527 -0 -0 0.35714 -0.57643 0 0 0 0 0 -0.0101 0.00125 1.08465 0 -0.26944 0 1.9342 1.27075 0.47526 1.14091
GLY_111 -1.66326 0.042 1.72856 -8e-05 0 0 0.67389 -0.89429 -0.00269 -0.00749 -0.94882 -0.36661 0 0 0 0 0 -0.08043 0 0 0 0.5743 0 0.83697 0.35499 0.39603 0.64308
LEU_112 -7.07314 0.78191 1.82065 -0.51565 0.20754 0.13009 2.06886 -1.64161 -0.01765 -0.11005 -0.92734 0.11597 0 0 -0.52968 0 0 -0.08265 0.13235 1.08624 0 -0.33678 0 0.18072 0.31323 0.3361 -4.06087
ASN_113 -5.61083 0.90988 6.24985 -0.2057 0.00553 0.29334 3.11677 -2.65638 -0.00269 -0.00749 -3.93948 -0.54055 0 0 -1.87525 0 0 0.32405 0.00728 0 3.23632 0.14447 0 -0.93687 0.11509 1.17355 -0.19912
PRO_114 -3.69638 0.65231 2.74022 -0.06459 0 0.04052 1.60148 -1.304 -0 -0 -0.72793 0.57048 0 0 0 0 0 -0.14909 0.08523 0.19426 0 -0.69059 0 -2.4119 0.28609 1.24927 -1.62462
LYS_115 -4.3172 0.48808 5.68658 -0.50235 0.12064 0.34609 2.02462 -2.29572 -0 -0 -2.89544 0.45464 0 0 -1.27149 -0.75735 0 -0.05189 0.13136 2.00131 0 -0.04908 0 -1.5107 -0.10861 0.62809 -1.87842
ASP_116 -6.47291 0.66674 9.02323 -0.0979 0.00035 0.2853 4.482 -3.75372 -0.02881 -0.24901 -7.46903 -0.27601 0 0 -0.60376 -0.75735 0 0.21982 0.25863 0 2.12414 -0.27263 0 -2.3716 -0.35781 0.66491 -4.9854
GLN_117 -6.44359 0.6836 5.235 -0.39486 0.06267 0.24694 2.19445 -2.67029 -0.00089 -0.01403 -0.69993 -0.64358 0 0 0 0 0 -0.00122 0.09865 0 3.49763 -0.14135 0 -0.18838 -0.22065 0.59944 1.19963
GLY_118 -1.8429 0.20267 2.56702 -4e-05 0 0 0.84477 -1.24378 -0 -0 -0.77039 -0.41522 0 0 0 0 0 -0.16299 0 0 0 0.40008 0 0.83697 -0.0208 0.47854 0.87392
ASP_119 -1.92114 0.17788 2.94059 -0.10401 0.00213 0.32167 0.89481 -1.31195 -0.00975 -0.05773 -0.24439 -0.09348 0 0 0 0 0 -0.03769 0.00061 0 2.0393 0.13269 0 -2.3716 0.45022 0.44164 1.24978
SER_120 -1.99389 0.07748 2.7282 -0.02921 0.00802 0.0519 0.77631 -1.18233 -0.04701 -0.27647 -0.70038 -0.36593 0 0 0 0 0 0.05148 0.0016 0.13918 0 -0.46248 0.60634 -0.77834 1.36237 0.58903 0.55586
LYS_121 -5.67767 0.70776 4.00528 -0.5053 0.18425 0.29097 1.19746 -1.87777 -0.02244 -0.16681 0.41135 0.25184 0 0 0 0 0 0.12056 0.03533 1.84144 0 -0.05335 0 -1.5107 1.01672 0.55777 0.8067
TYR_122 -9.27091 1.26671 2.83462 -0.57763 0.07423 0.32552 2.17492 -2.42284 -0.01825 -0.11873 -0.94299 -0.48582 0 0 -0.52968 0 0 -0.11109 0.00101 0 2.04352 0.21709 0.02189 1.2797 0.05587 0.67979 -3.50307
LEU_123 -3.18182 0.2099 2.50069 -0.55927 0.18583 0.13699 0.63723 -1.50586 -0.03061 -0.1312 -0.37073 0.30965 0 0 0 0 0 -0.09676 0.03911 0.41321 0 -0.12464 0 0.18072 -0.15504 0.66585 -0.87676
TYR_124 -5.38473 0.58183 2.60805 -0.59668 0.05093 0.26327 0.99498 -1.84255 -0.01606 -0.14063 -0.1281 -0.16853 0 0 0 0 0 -0.05596 0.19606 0 2.50296 0.02332 0.00539 1.2797 -0.33222 0.28283 0.12386
VAL_125 -5.78455 1.03506 3.75338 -0.26939 0.15072 0.05717 2.06232 -2.42706 -0 -0 -0.8804 -0.44803 0 0 0 0 0 -0.08004 0.00061 0.21545 0 -0.62805 0 1.9342 -0.23626 0.37238 -1.17246
ASN_126 -3.07718 0.41107 1.98297 -0.19131 0.02247 0.32212 0.74099 -1.19721 -0.01 -0.10987 0.43482 -1.04123 0 0 0 0 0 -0.07802 0.05543 0 1.88492 -1.02517 0 -0.93687 -0.61166 0.41467 -2.00906
GLN_127 -2.47447 0.39778 1.92732 -0.71637 0.10703 0.8256 0.16176 -1.12942 -0.00866 -0.10244 -0.02416 -0.79936 0 0 0 0 0 0.08278 0.06731 0 2.17232 0.20714 0 -0.18838 -0.2153 0.73402 1.02449
TRP_128 -12.8278 1.69643 5.76412 -1.09141 0.28289 0.96921 3.21533 -4.06695 -0 -0 -2.4124 -0.52695 0 0 0 0 0 0.0238 0.02429 0 4.11198 -0.37137 0 1.6906 0.21142 0.98388 -2.32296
ASN_129 -6.48467 0.43388 5.14045 -0.3465 0.15416 0.66427 2.6686 -2.71839 -0.02932 -0.21101 -2.4348 -0.23797 0 0 0 0 0 0.01428 0.07101 0 1.56141 -0.21222 0 -0.93687 0.00257 0.97173 -1.92937
THR_130 -5.71816 0.39148 3.86511 -0.23429 0.45983 0.12847 2.08738 -2.27514 -0.00523 -0.03262 -1.8069 -0.86765 0 0 -0.46311 0 0 4.14531 0.09646 0.39277 0 0.11244 2.36927 -1.0874 0.10982 15.8073 17.4751
ILE_131 -7.43258 0.90197 2.36887 -0.52754 0.3654 0.16416 1.8546 -2.01626 -0.00101 -0.00555 -1.06813 -0.79874 0 0 0 0 0 -0.01348 0.00588 1.34003 0 -0.18133 0 0.73287 0.03102 15.7966 11.5168
LYS_132 -5.47406 0.2228 5.63514 -0.45739 0.0812 0.26281 2.563 -2.39946 -0.03474 -0.1356 -3.39258 -0.24264 0 0 0 -0.75985 0 0.00968 0.08584 1.78868 0 -0.01015 0 -1.5107 0.00681 0.83625 -2.92496
SER_133 -5.91905 0.69152 5.92995 -0.03927 0.00283 0.06025 3.07346 -2.83377 -0 -0 -2.84985 -0.58066 0 0 -0.61595 0 0 -0.03262 0.10133 0.06984 0 -0.20393 1.89578 -0.77834 0.3575 0.65049 -1.02048
THR_134 -3.24323 0.37326 2.11213 -0.16354 0.06249 0.05956 1.39206 -1.35409 -0 -0 -0.18572 -0.24503 0 0 0 0 0 -0.07652 0.00269 0.06591 0 0.04577 2.31526 -1.0874 0.14745 0.47561 0.69669
ILE_135 -7.63934 0.75703 2.21155 -0.58337 0.34162 0.18848 1.95864 -2.24591 -0 -0 -0.59007 -0.1255 0 0 0 0 0 -0.01637 0.00118 0.5829 0 0.07404 0 0.73287 -0.17754 0.48505 -4.04475
GLY_136 -3.21143 0.53481 2.64445 -4e-05 0 0 1.77023 -1.55903 -0 -0 -1.09426 -0.3912 0 0 0 0 0 -0.14722 0 0 0 0.41253 0 0.83697 0.08535 0.70214 0.58331
SER_137 -1.3347 0.18541 1.51201 -0.03173 0.0178 0.02993 0.19445 -0.79498 -0 -0 -0.27145 -0.20223 0 0 0 0 0 0.00202 0.00011 0.29256 0 0.25586 0.60041 -0.77834 0.70361 0.70592 1.08667
VAL_138 -4.74295 0.92445 1.57389 -0.25343 0.13019 0.05021 1.54808 -1.59207 -0 -0 -0.86462 -0.37607 0 0 0 0 0 -0.04498 0.00226 0.40595 0 -0.53276 0 1.9342 0.54079 0.69694 -0.59991
ALA_139 -2.65463 0.43567 2.3272 -0.02434 1e-05 0 1.20291 -1.24921 -0.02902 -0.18936 -1.10565 -0.2495 0 0 0 0 0 -0.05634 0 0 0 0.00101 0 1.8394 -0.47329 0.49776 0.27263
ALA_140 -2.15014 0.19047 1.37746 -0.02505 0.00016 0 0.75089 -0.91318 -0 -0 0.18524 -0.25477 0 0 0 0 0 -0.03226 0 0 0 -0.04341 0 1.8394 -0.85815 0.29883 0.3655
GLY_141 -2.28446 0.10065 2.0774 -7e-05 0 0 0.98094 -1.1491 -0.01836 -0.07049 -1.23305 -0.38014 0 0 0 0 0 -0.09114 0 0 0 -1.52031 0 0.83697 -0.85802 0.20665 -3.40253
LYS_142 -5.76243 0.50899 6.43802 -0.47791 0.11096 0.2526 3.62396 -2.79653 -0.03679 -0.20891 -5.42496 0.30074 0 0 0 -0.83841 0 0.01163 0.27427 2.01851 0 0.04277 0 -1.5107 -0.48252 0.46449 -3.49224
THR_143 -6.8534 0.81274 5.74651 -0.10713 0.0505 0.08038 2.69918 -2.88361 -0.00391 -0.01157 -3.56109 -0.62838 0 0 -0.39376 -0.44611 0 0.10712 0.07997 0.09952 0 -0.45278 2.2955 -1.0874 -0.26943 0.81565 -3.9115
ILE_144 -9.722 1.04783 3.2768 -0.48957 0.38319 0.1082 3.36363 -2.79516 -0 -0 -1.98712 0.26578 0 0 0 0 0 -0.03602 0.05812 0.44653 0 -0.51998 0 0.73287 -0.46927 0.83282 -5.50336
LYS_145 -7.64968 0.60699 7.89471 -0.51623 0.18749 0.32388 3.1095 -3.52056 -0.00582 -0.03481 -4.96241 -0.03603 0 0 0 -0.43531 0 -0.00059 0.21995 1.71656 0 -0.19622 0 -1.5107 -0.32463 0.62905 -4.50487
ARG_146 -7.39736 0.74928 5.96233 -0.87158 0.16655 0.62558 3.58053 -3.12396 -0.02891 -0.1562 -2.42473 -0.0722 0 0 0 0 0 0.31518 0.09788 1.74356 0 -0.225 0 -1.2888 -0.09244 0.59223 -1.84807
ILE_147 -7.75918 0.44686 1.90225 -0.46819 0.31904 0.1056 2.74128 -2.11373 -0 -0 -3.57044 -0.09298 0 0 0 0 0 -0.04076 0.00972 0.33499 0 -0.75844 0 0.73287 -0.27209 0.69201 -7.79119
LEU_148 -7.40636 0.41794 3.24145 -0.46453 0.20548 0.12239 2.42814 -2.37178 -0.01367 -0.06527 -2.50582 0.00578 0 0 0 0 0 0.00988 0.31639 1.58438 0 0.11085 0 0.18072 -0.20095 0.59552 -3.80945
VAL_149 -6.96606 0.94759 1.6365 -0.38196 0.47988 0.09177 2.46555 -2.0879 -0 -0 -2.49719 -0.23793 0 0 0 0 0 -0.07007 0.30992 0.88611 0 -0.80729 0 1.9342 -0.19844 0.55097 -3.94434
ALA_150 -4.25247 0.54133 2.44759 -0.02964 0.01049 0 1.94935 -1.86717 -0.01409 -0.05339 -2.01567 -0.43705 0 0 0 0 0 0.19446 0 0 0 0.44873 0 1.8394 0.32235 0.38788 -0.52788
TYR_151 -8.302 0.95498 0.91583 -0.52435 0.01663 0.20433 1.13474 -1.72847 -0 -0 -0.8912 -0.18666 0 0 0 0 0 0.01536 0.21226 0 2.11297 -0.20103 0.00652 1.2797 0.41361 0.75948 -3.80731
ASP_152 -3.47493 0.57472 2.94113 -0.0955 0 0.27752 1.18581 -1.50555 -0.00844 -0.05358 -0.60143 -0.20246 0 0 0 0 0 0.00561 0.00144 0 2.87445 0.68545 0 -2.3716 0.22823 1.29036 1.75123
ASN_153 -4.4459 0.85514 3.57561 -0.28224 0.1028 0.47545 1.16024 -1.84915 -0.00326 -0.05128 0.05585 -0.90266 0 0 -0.81537 0 0 0.01298 0.04169 0 2.22927 -0.25835 0 -0.93687 0.62358 1.49693 1.08447
PRO_154 -6.34962 0.90865 2.22902 -0.07244 0 0.0444 0.87335 -1.24545 -0.00698 -0.05482 -0.38063 0.60192 0 0 0 0 0 -0.19016 0.03999 0.38212 0 -0.65076 0 -2.4119 0.21597 1.06441 -5.00292
LYS_155 -3.68451 0.37285 2.86792 -0.34145 0.0541 0.21958 0.98299 -1.38574 -0.07104 -0.26354 -0.87513 -0.31941 0 0 -0.81537 0 0 -0.00745 0.01512 1.78446 0 0.12103 0 -1.5107 0.88177 0.34725 -1.62727
GLY_156 -1.349 0.25841 1.68459 -0.00152 0 0 0.34801 -0.82377 -0 -0 0.35852 -0.33186 0 0 0 0 0 -0.09902 0 0 0 -0.87358 0 0.83697 1.40252 0.56512 1.97538
PRO_157 -1.57302 0.33571 1.50641 -0.0785 0 0.04723 0.07555 -0.51336 -0 -0 -0.13259 0.55614 0 0 0 0 0 -0.15734 0.004 0.43339 0 -0.55757 0 -2.4119 0.28327 1.07763 -1.10495
GLY_158 -2.37759 0.19138 2.3432 -0.00077 0 0 0.67176 -1.19768 -0 -0 -0.03515 -0.25527 0 0 0 0 0 -0.05016 0 0 0 -0.35297 0 0.83697 0.25748 0.70025 0.73144
ALA_159 -3.3538 0.24496 2.73379 -0.02457 4e-05 0 2.14439 -1.65735 -0 -0 -2.21164 -0.22124 0 0 -0.5498 0 0 0.0796 0 0 0 -0.09505 0 1.8394 0.04308 0.19206 -0.83613
PHE_160 -9.2171 1.22807 2.95903 -0.8993 0.24629 0.22116 1.50225 -2.37107 -0 -0 -1.04415 -0.77596 0 0 0 0 0 -0.05403 0.24438 0 2.68086 -0.21837 0 1.0402 -0.17704 0.3618 -4.27298
ARG_161 -6.29325 0.73827 5.71119 -0.63468 0.15642 0.43619 2.77548 -2.6814 -0 -0 -3.85078 -0.13167 0 0 -0.60954 0 0 0.08414 0.23059 1.69124 0 0.09674 0 -1.2888 0.76246 0.66302 -2.14437
GLY_162 -3.88988 0.22129 3.34854 -0.00144 0 0 2.4758 -1.80742 -0.01365 -0.12157 -2.38941 -0.34407 0 0 0 0 0 -0.08637 0 0 0 -1.52341 0 0.83697 0.8246 0.61031 -1.8597
SER_163 -5.49289 0.98121 4.36191 -0.03125 0 0.07097 2.83992 -2.40847 -0.022 -0.1345 -2.45966 -0.10798 0 0 0 0 0 0.01491 0.00742 0.15242 0 -0.4435 0.61785 -0.77834 0.15586 0.70646 -1.96966
ILE_164 -9.41108 1.30684 2.32824 -0.48273 0.46824 0.10664 2.85403 -2.53802 -0.0103 -0.07517 -1.77849 -0.01571 0 0 0 0 0 -0.00194 0.12229 0.33388 0 -0.75736 0 0.73287 -0.3288 0.8243 -6.32226
ASP_165 -6.51144 0.79053 6.00631 -0.09185 0 0.27594 2.79964 -2.88062 -0.00713 -0.02533 -3.74327 -0.4403 0 0 -0.56072 0 0 3.09188 0.00308 0 2.46357 -0.27388 0 -2.3716 -0.32629 14.5964 12.7949
ASP_166 -5.64069 0.6675 6.10747 -0.15425 0.00224 0.46667 2.50047 -2.77447 -0 -0 -3.02313 -0.59455 0 0 0 0 0 -0.07239 0.07479 0 3.02365 -0.42484 0 -2.3716 0.19381 14.9173 12.898
ILE_167 -6.7161 1.09312 0.48063 -0.57331 0.403 0.18481 0.61983 -1.31749 -0 -0 -0.92616 -0.24478 0 0 0 0 0 -0.02408 0.12593 3.01818 0 -0.40881 0 0.73287 0.36209 0.9025 -2.28776
LYS_168 -5.28218 0.34894 6.10696 -0.5128 0.12125 0.32697 2.70642 -2.4548 -0 -0 -4.43407 0.08382 0 0 0 0 0 0.36495 0.38307 2.46727 0 0.01049 0 -1.5107 -0.00619 0.65231 -0.62829
ILE_169 -6.35969 0.53627 1.33314 -0.59284 0.27262 0.11502 1.80015 -1.64946 -0 -0 -1.91578 0.18416 0 0 0 0 0 0.04743 0.02769 1.01756 0 -0.75952 0 0.73287 -0.30802 0.77567 -4.74274
ASP_170 -5.75461 0.37502 7.61046 -0.09702 0.00302 0.28616 4.00985 -3.20657 -0 -0 -7.14126 -1.15117 0 0 -2.00043 0 0 -0.09631 0.02514 0 3.81425 -0.53861 0 -2.3716 0.09015 0.76626 -5.37726
GLY_171 -2.16787 0.29369 2.0779 -0.00012 0 0 1.09116 -1.01037 -0.02162 -0.13584 -1.36666 -0.24694 0 0 -0.51193 0 0 -0.00191 0 0 0 -1.04247 0 0.83697 1.99679 0.42434 0.21515
LYS_172 -3.81313 1.01852 6.205 -0.32919 0.02795 0.1524 2.94845 -2.26318 -0.04002 -0.17614 -5.89998 0.13427 0 0 -1.51674 0 0 -0.11186 0.02877 1.58967 0 -0.00262 0 -1.5107 1.54959 1.02867 -0.98024
PRO_173 -2.69768 0.48736 2.17471 -0.18886 0.00204 0.13295 0.7108 -0.85343 -0 -0 -0.33007 0.12929 0 0 0 0 0 -0.01885 0.00202 0.4945 0 -1.03079 0 -2.4119 -0.2396 1.10064 -2.53688
VAL_174 -1.39321 0.06717 0.91529 -0.2815 0.16718 0.05899 0.03938 -0.53385 -0 -0 -0.10527 0.09802 0 0 0 0 0 -0.08404 0.00026 0.03896 0 -0.37462 0 1.9342 -0.3311 0.22706 0.44292
GLN_175 -3.50012 0.28248 2.58246 -0.24288 0.0392 0.19059 0.74003 -1.2535 -0.00958 -0.10307 0.58825 -0.6482 0 0 0 0 0 -0.00754 0.00299 0 2.83113 0.0537 0 -0.18838 -0.23457 0.15006 1.27304
LYS_176 -0.86158 0.04623 0.98364 -0.32071 0.04165 0.17618 0.10429 -0.47394 -0 -0 0.12033 -0.19147 0 0 0 0 0 -0.06075 0.0003 1.73193 0 -0.05565 0 -1.5107 -0.28246 0.18873 -0.364
ALA_177 -2.36407 0.29665 1.76413 -0.02419 0 0 0.94291 -1.14908 -0 -0 0.87713 -0.18744 0 0 0 0 0 -0.02767 0 0 0 -0.17065 0 1.8394 -0.67938 0.18166 1.29939
PHE_178 -1.27826 0.10722 0.81865 -1.0111 0.18241 0.39952 0.11785 -0.55832 -0 -0 0.26713 -0.44398 0 0 0 0 0 -0.07155 0.00403 0 2.57407 0.10752 0 1.0402 -0.53087 0.14259 1.86712
GLY:CtermProteinFull_179 -1.95394 0.58802 3.34642 -0.00079 0 0 1.92112 -1.50296 -0.00958 -0.10307 -4.04487 0.02373 0 0 -0.92555 0 0 0 0 0 0 0 0 0.83697 -0.09781 0.18073 -1.74157
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 414476 DOMAINID 409701 MODEL 5 2022-09-17_00000013_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 90.677 tmscore: 0.52126 7t7yA_203 prob: 95.6 ident: 8.29
ATOM      1  N   VAL A   1     -20.732 -14.157 -27.224  1.00 17.430          N  
ATOM      2  CA  VAL A   1     -21.139 -12.857 -26.689  1.00 17.310          C  
ATOM      3  C   VAL A   1     -19.949 -11.879 -26.657  1.00 16.870          C  
ATOM      4  O   VAL A   1     -18.958 -12.181 -25.997  1.00 16.280          O  
ATOM      5  CB  VAL A   1     -21.714 -13.005 -25.259  1.00 24.280          C  
ATOM      6  CG1 VAL A   1     -22.081 -11.624 -24.687  1.00 24.280          C  
ATOM      7  CG2 VAL A   1     -22.963 -13.895 -25.290  1.00 24.280          C  
ATOM      8 1H   VAL A   1     -20.657 -14.825 -26.469  1.00 20.920          H  
ATOM      9 2H   VAL A   1     -21.417 -14.481 -27.894  1.00 20.920          H  
ATOM     10 3H   VAL A   1     -19.834 -14.071 -27.680  1.00 20.920          H  
ATOM     11  HA  VAL A   1     -21.950 -12.487 -27.302  1.00 20.770          H  
ATOM     12  HB  VAL A   1     -20.958 -13.448 -24.609  1.00 29.140          H  
ATOM     13 1HG1 VAL A   1     -22.478 -11.744 -23.680  1.00 29.140          H  
ATOM     14 2HG1 VAL A   1     -21.199 -10.984 -24.641  1.00 29.140          H  
ATOM     15 3HG1 VAL A   1     -22.834 -11.152 -25.316  1.00 29.140          H  
ATOM     16 1HG2 VAL A   1     -23.361 -13.996 -24.279  1.00 29.140          H  
ATOM     17 2HG2 VAL A   1     -23.721 -13.441 -25.931  1.00 29.140          H  
ATOM     18 3HG2 VAL A   1     -22.716 -14.884 -25.673  1.00 29.140          H  
ATOM     19  N   PRO A   2     -20.004 -10.736 -27.375  1.00 17.270          N  
ATOM     20  CA  PRO A   2     -18.998  -9.678 -27.389  1.00 17.060          C  
ATOM     21  C   PRO A   2     -18.774  -9.086 -26.003  1.00 16.260          C  
ATOM     22  O   PRO A   2     -19.700  -9.011 -25.194  1.00 16.170          O  
ATOM     23  CB  PRO A   2     -19.613  -8.631 -28.325  1.00 25.590          C  
ATOM     24  CG  PRO A   2     -20.557  -9.408 -29.209  1.00 25.590          C  
ATOM     25  CD  PRO A   2     -21.118 -10.498 -28.326  1.00 25.590          C  
ATOM     26  HA  PRO A   2     -18.054 -10.070 -27.793  1.00 20.470          H  
ATOM     27 1HB  PRO A   2     -20.114  -7.851 -27.729  1.00 30.710          H  
ATOM     28 2HB  PRO A   2     -18.811  -8.130 -28.890  1.00 30.710          H  
ATOM     29 1HG  PRO A   2     -21.338  -8.739 -29.605  1.00 30.710          H  
ATOM     30 2HG  PRO A   2     -20.009  -9.804 -30.080  1.00 30.710          H  
ATOM     31 1HD  PRO A   2     -22.023 -10.151 -27.797  1.00 30.710          H  
ATOM     32 2HD  PRO A   2     -21.299 -11.365 -28.978  1.00 30.710          H  
ATOM     33  N   ALA A   3     -17.542  -8.663 -25.750  1.00 15.810          N  
ATOM     34  CA  ALA A   3     -17.173  -8.054 -24.474  1.00 15.120          C  
ATOM     35  C   ALA A   3     -17.862  -6.681 -24.298  1.00 14.610          C  
ATOM     36  O   ALA A   3     -18.179  -6.030 -25.302  1.00 14.910          O  
ATOM     37  CB  ALA A   3     -15.663  -7.923 -24.393  1.00 21.440          C  
ATOM     38  H   ALA A   3     -16.841  -8.773 -26.494  1.00 18.970          H  
ATOM     39  HA  ALA A   3     -17.515  -8.726 -23.693  1.00 18.140          H  
ATOM     40 1HB  ALA A   3     -15.327  -7.501 -23.456  1.00 25.730          H  
ATOM     41 2HB  ALA A   3     -15.208  -8.905 -24.517  1.00 25.730          H  
ATOM     42 3HB  ALA A   3     -15.376  -7.308 -25.152  1.00 25.730          H  
ATOM     43  N   PRO A   4     -18.111  -6.245 -23.041  1.00 13.960          N  
ATOM     44  CA  PRO A   4     -18.704  -4.976 -22.628  1.00 13.490          C  
ATOM     45  C   PRO A   4     -17.819  -3.763 -22.949  1.00 13.040          C  
ATOM     46  O   PRO A   4     -16.602  -3.920 -23.061  1.00 12.950          O  
ATOM     47  CB  PRO A   4     -18.877  -5.173 -21.108  1.00 20.230          C  
ATOM     48  CG  PRO A   4     -17.870  -6.203 -20.721  1.00 20.230          C  
ATOM     49  CD  PRO A   4     -17.806  -7.137 -21.881  1.00 20.230          C  
ATOM     50  HA  PRO A   4     -19.679  -4.905 -23.131  1.00 16.190          H  
ATOM     51 1HB  PRO A   4     -18.693  -4.222 -20.577  1.00 24.280          H  
ATOM     52 2HB  PRO A   4     -19.909  -5.475 -20.879  1.00 24.280          H  
ATOM     53 1HG  PRO A   4     -16.900  -5.713 -20.524  1.00 24.280          H  
ATOM     54 2HG  PRO A   4     -18.170  -6.702 -19.786  1.00 24.280          H  
ATOM     55 1HD  PRO A   4     -16.807  -7.546 -21.896  1.00 24.280          H  
ATOM     56 2HD  PRO A   4     -18.578  -7.920 -21.785  1.00 24.280          H  
ATOM     57  N   PRO A   5     -18.417  -2.553 -23.044  1.00 12.930          N  
ATOM     58  CA  PRO A   5     -17.807  -1.266 -23.363  1.00 12.680          C  
ATOM     59  C   PRO A   5     -16.805  -0.792 -22.312  1.00 11.960          C  
ATOM     60  O   PRO A   5     -16.873  -1.233 -21.166  1.00 11.610          O  
ATOM     61  CB  PRO A   5     -19.031  -0.329 -23.418  1.00 19.020          C  
ATOM     62  CG  PRO A   5     -20.073  -0.994 -22.569  1.00 19.020          C  
ATOM     63  CD  PRO A   5     -19.879  -2.454 -22.788  1.00 19.020          C  
ATOM     64  HA  PRO A   5     -17.340  -1.357 -24.346  1.00 15.220          H  
ATOM     65 1HB  PRO A   5     -18.768   0.668 -23.017  1.00 22.820          H  
ATOM     66 2HB  PRO A   5     -19.350  -0.183 -24.460  1.00 22.820          H  
ATOM     67 1HG  PRO A   5     -19.915  -0.725 -21.514  1.00 22.820          H  
ATOM     68 2HG  PRO A   5     -21.081  -0.640 -22.842  1.00 22.820          H  
ATOM     69 1HD  PRO A   5     -20.182  -2.962 -21.877  1.00 22.820          H  
ATOM     70 2HD  PRO A   5     -20.453  -2.787 -23.666  1.00 22.820          H  
ATOM     71  N   PRO A   6     -15.895   0.130 -22.690  1.00 11.890          N  
ATOM     72  CA  PRO A   6     -14.855   0.745 -21.882  1.00 11.390          C  
ATOM     73  C   PRO A   6     -15.348   1.700 -20.798  1.00 11.000          C  
ATOM     74  O   PRO A   6     -16.436   2.285 -20.888  1.00 11.170          O  
ATOM     75  CB  PRO A   6     -14.036   1.512 -22.935  1.00 17.090          C  
ATOM     76  CG  PRO A   6     -14.992   1.800 -24.041  1.00 17.090          C  
ATOM     77  CD  PRO A   6     -15.889   0.609 -24.101  1.00 17.090          C  
ATOM     78  HA  PRO A   6     -14.254  -0.057 -21.427  1.00 13.670          H  
ATOM     79 1HB  PRO A   6     -13.616   2.435 -22.492  1.00 20.500          H  
ATOM     80 2HB  PRO A   6     -13.204   0.924 -23.290  1.00 20.500          H  
ATOM     81 1HG  PRO A   6     -15.545   2.738 -23.826  1.00 20.500          H  
ATOM     82 2HG  PRO A   6     -14.442   1.974 -24.980  1.00 20.500          H  
ATOM     83 1HD  PRO A   6     -16.867   0.945 -24.440  1.00 20.500          H  
ATOM     84 2HD  PRO A   6     -15.446  -0.147 -24.768  1.00 20.500          H  
ATOM     85  N   GLY A   7     -14.480   1.915 -19.817  1.00 10.680          N  
ATOM     86  CA  GLY A   7     -14.680   2.852 -18.722  1.00 10.490          C  
ATOM     87  C   GLY A   7     -14.449   4.321 -19.066  1.00 10.290          C  
ATOM     88  O   GLY A   7     -13.777   5.030 -18.324  1.00 10.220          O  
ATOM     89  H   GLY A   7     -13.624   1.376 -19.818  1.00 12.820          H  
ATOM     90 1HA  GLY A   7     -15.691   2.730 -18.338  1.00 12.590          H  
ATOM     91 2HA  GLY A   7     -14.020   2.587 -17.911  1.00 12.590          H  
ATOM     92  N   ASP A   8     -15.050   4.795 -20.153  1.00 10.390          N  
ATOM     93  CA  ASP A   8     -14.985   6.192 -20.548  1.00 10.430          C  
ATOM     94  C   ASP A   8     -16.328   7.024 -20.650  1.00 10.250          C  
ATOM     95  O   ASP A   8     -16.275   8.118 -21.214  1.00 10.370          O  
ATOM     96  CB  ASP A   8     -14.227   6.266 -21.869  1.00 14.590          C  
ATOM     97  CG  ASP A   8     -14.933   5.508 -22.964  1.00 14.590          C  
ATOM     98  OD1 ASP A   8     -16.008   5.007 -22.699  1.00 14.590          O  
ATOM     99  OD2 ASP A   8     -14.395   5.398 -24.041  1.00 14.590          O  
ATOM    100  H   ASP A   8     -15.627   4.154 -20.710  1.00 12.470          H  
ATOM    101  HA  ASP A   8     -14.367   6.683 -19.810  1.00 12.520          H  
ATOM    102 1HB  ASP A   8     -14.111   7.309 -22.168  1.00 17.500          H  
ATOM    103 2HB  ASP A   8     -13.227   5.851 -21.735  1.00 17.500          H  
ATOM    104  N   MET A   9     -17.515   6.602 -20.093  1.00 10.110          N  
ATOM    105  CA  MET A   9     -17.782   5.343 -19.394  1.00  9.530          C  
ATOM    106  C   MET A   9     -19.205   4.879 -19.422  1.00  9.510          C  
ATOM    107  O   MET A   9     -20.163   5.658 -19.412  1.00  9.840          O  
ATOM    108  CB  MET A   9     -17.364   5.435 -17.908  1.00 13.570          C  
ATOM    109  CG  MET A   9     -18.122   6.439 -17.023  1.00 13.570          C  
ATOM    110  SD  MET A   9     -19.712   5.814 -16.347  1.00 13.570          S  
ATOM    111  CE  MET A   9     -19.204   4.545 -15.188  1.00 13.570          C  
ATOM    112  H   MET A   9     -18.300   7.228 -20.190  1.00 12.130          H  
ATOM    113  HA  MET A   9     -17.326   4.521 -19.897  1.00 11.440          H  
ATOM    114 1HB  MET A   9     -17.426   4.452 -17.461  1.00 16.290          H  
ATOM    115 2HB  MET A   9     -16.340   5.755 -17.835  1.00 16.290          H  
ATOM    116 1HG  MET A   9     -17.484   6.721 -16.189  1.00 16.290          H  
ATOM    117 2HG  MET A   9     -18.331   7.337 -17.603  1.00 16.290          H  
ATOM    118 1HE  MET A   9     -20.083   4.122 -14.715  1.00 16.290          H  
ATOM    119 2HE  MET A   9     -18.664   3.756 -15.705  1.00 16.290          H  
ATOM    120 3HE  MET A   9     -18.562   4.982 -14.426  1.00 16.290          H  
ATOM    121  N   LYS A  10     -19.299   3.562 -19.356  1.00  9.200          N  
ATOM    122  CA  LYS A  10     -20.531   2.828 -19.153  1.00  9.180          C  
ATOM    123  C   LYS A  10     -20.249   1.815 -18.055  1.00  8.710          C  
ATOM    124  O   LYS A  10     -19.119   1.343 -17.930  1.00  8.630          O  
ATOM    125  CB  LYS A  10     -20.971   2.111 -20.433  1.00 12.860          C  
ATOM    126  CG  LYS A  10     -21.251   3.008 -21.652  1.00 12.860          C  
ATOM    127  CD  LYS A  10     -22.514   3.854 -21.472  1.00 12.860          C  
ATOM    128  CE  LYS A  10     -22.826   4.656 -22.731  1.00 12.860          C  
ATOM    129  NZ  LYS A  10     -24.021   5.539 -22.552  1.00 12.860          N  
ATOM    130  H   LYS A  10     -18.426   3.035 -19.487  1.00 11.040          H  
ATOM    131  HA  LYS A  10     -21.310   3.505 -18.801  1.00 11.020          H  
ATOM    132 1HB  LYS A  10     -20.184   1.424 -20.724  1.00 15.430          H  
ATOM    133 2HB  LYS A  10     -21.863   1.520 -20.232  1.00 15.430          H  
ATOM    134 1HG  LYS A  10     -20.402   3.671 -21.813  1.00 15.430          H  
ATOM    135 2HG  LYS A  10     -21.366   2.380 -22.533  1.00 15.430          H  
ATOM    136 1HD  LYS A  10     -23.361   3.211 -21.233  1.00 15.430          H  
ATOM    137 2HD  LYS A  10     -22.368   4.558 -20.650  1.00 15.430          H  
ATOM    138 1HE  LYS A  10     -21.965   5.274 -22.978  1.00 15.430          H  
ATOM    139 2HE  LYS A  10     -23.017   3.968 -23.553  1.00 15.430          H  
ATOM    140 1HZ  LYS A  10     -24.193   6.053 -23.405  1.00 15.430          H  
ATOM    141 2HZ  LYS A  10     -24.831   4.976 -22.331  1.00 15.430          H  
ATOM    142 3HZ  LYS A  10     -23.846   6.189 -21.797  1.00 15.430          H  
ATOM    143  N   SER A  11     -21.254   1.472 -17.259  1.00  8.590          N  
ATOM    144  CA  SER A  11     -21.072   0.448 -16.235  1.00  8.290          C  
ATOM    145  C   SER A  11     -22.382  -0.163 -15.783  1.00  8.360          C  
ATOM    146  O   SER A  11     -23.371   0.545 -15.575  1.00  8.560          O  
ATOM    147  CB  SER A  11     -20.361   1.011 -15.027  1.00 11.730          C  
ATOM    148  OG  SER A  11     -20.229   0.032 -14.032  1.00 11.730          O  
ATOM    149  H   SER A  11     -22.160   1.906 -17.376  1.00 10.310          H  
ATOM    150  HA  SER A  11     -20.458  -0.348 -16.656  1.00  9.950          H  
ATOM    151 1HB  SER A  11     -19.376   1.373 -15.313  1.00 14.070          H  
ATOM    152 2HB  SER A  11     -20.922   1.854 -14.636  1.00 14.070          H  
ATOM    153  HG  SER A  11     -19.737   0.448 -13.320  1.00 14.070          H  
ATOM    154  N   LEU A  12     -22.386  -1.486 -15.647  1.00  8.420          N  
ATOM    155  CA  LEU A  12     -23.539  -2.214 -15.150  1.00  8.660          C  
ATOM    156  C   LEU A  12     -23.147  -3.563 -14.573  1.00  8.610          C  
ATOM    157  O   LEU A  12     -22.574  -4.403 -15.266  1.00  8.880          O  
ATOM    158  CB  LEU A  12     -24.566  -2.413 -16.279  1.00 12.030          C  
ATOM    159  CG  LEU A  12     -25.851  -3.242 -15.935  1.00 12.030          C  
ATOM    160  CD1 LEU A  12     -26.693  -2.522 -14.868  1.00 12.030          C  
ATOM    161  CD2 LEU A  12     -26.666  -3.431 -17.215  1.00 12.030          C  
ATOM    162  H   LEU A  12     -21.537  -1.991 -15.859  1.00 10.100          H  
ATOM    163  HA  LEU A  12     -23.988  -1.619 -14.358  1.00 10.390          H  
ATOM    164 1HB  LEU A  12     -24.890  -1.432 -16.623  1.00 14.430          H  
ATOM    165 2HB  LEU A  12     -24.066  -2.915 -17.107  1.00 14.430          H  
ATOM    166  HG  LEU A  12     -25.566  -4.222 -15.549  1.00 14.430          H  
ATOM    167 1HD1 LEU A  12     -27.585  -3.114 -14.654  1.00 14.430          H  
ATOM    168 2HD1 LEU A  12     -26.131  -2.391 -13.954  1.00 14.430          H  
ATOM    169 3HD1 LEU A  12     -26.991  -1.545 -15.246  1.00 14.430          H  
ATOM    170 1HD2 LEU A  12     -27.559  -4.019 -16.996  1.00 14.430          H  
ATOM    171 2HD2 LEU A  12     -26.958  -2.456 -17.609  1.00 14.430          H  
ATOM    172 3HD2 LEU A  12     -26.059  -3.955 -17.955  1.00 14.430          H  
ATOM    173  N   ILE A  13     -23.489  -3.773 -13.306  1.00  8.600          N  
ATOM    174  CA  ILE A  13     -23.213  -5.030 -12.619  1.00  8.810          C  
ATOM    175  C   ILE A  13     -24.489  -5.604 -12.017  1.00  9.480          C  
ATOM    176  O   ILE A  13     -24.441  -6.439 -11.104  1.00  9.730          O  
ATOM    177  CB  ILE A  13     -22.129  -4.853 -11.532  1.00 12.250          C  
ATOM    178  CG1 ILE A  13     -22.587  -3.799 -10.471  1.00 12.250          C  
ATOM    179  CG2 ILE A  13     -20.808  -4.445 -12.201  1.00 12.250          C  
ATOM    180  CD1 ILE A  13     -21.719  -3.737  -9.221  1.00 12.250          C  
ATOM    181  H   ILE A  13     -23.946  -3.023 -12.805  1.00 10.320          H  
ATOM    182  HA  ILE A  13     -22.840  -5.750 -13.348  1.00 10.570          H  
ATOM    183  HB  ILE A  13     -21.987  -5.801 -11.013  1.00 14.700          H  
ATOM    184 1HG1 ILE A  13     -22.585  -2.814 -10.931  1.00 14.700          H  
ATOM    185 2HG1 ILE A  13     -23.599  -4.034 -10.149  1.00 14.700          H  
ATOM    186 1HG2 ILE A  13     -20.022  -4.345 -11.463  1.00 14.700          H  
ATOM    187 2HG2 ILE A  13     -20.524  -5.212 -12.921  1.00 14.700          H  
ATOM    188 3HG2 ILE A  13     -20.932  -3.497 -12.720  1.00 14.700          H  
ATOM    189 1HD1 ILE A  13     -22.120  -2.984  -8.543  1.00 14.700          H  
ATOM    190 2HD1 ILE A  13     -21.729  -4.710  -8.727  1.00 14.700          H  
ATOM    191 3HD1 ILE A  13     -20.700  -3.473  -9.477  1.00 14.700          H  
ATOM    192  N   GLY A  14     -25.623  -5.106 -12.494  1.00  9.950          N  
ATOM    193  CA  GLY A  14     -26.908  -5.521 -11.977  1.00 10.690          C  
ATOM    194  C   GLY A  14     -27.078  -7.005 -12.176  1.00 10.780          C  
ATOM    195  O   GLY A  14     -26.778  -7.539 -13.243  1.00 11.040          O  
ATOM    196  H   GLY A  14     -25.573  -4.443 -13.251  1.00 11.940          H  
ATOM    197 1HA  GLY A  14     -26.978  -5.273 -10.918  1.00 12.830          H  
ATOM    198 2HA  GLY A  14     -27.704  -4.984 -12.493  1.00 12.830          H  
ATOM    199  N   LYS A  15     -27.558  -7.661 -11.127  1.00 10.770          N  
ATOM    200  CA  LYS A  15     -27.793  -9.099 -11.076  1.00 11.020          C  
ATOM    201  C   LYS A  15     -26.528  -9.942 -11.288  1.00 10.520          C  
ATOM    202  O   LYS A  15     -26.628 -11.151 -11.513  1.00 10.930          O  
ATOM    203  CB  LYS A  15     -28.858  -9.496 -12.102  1.00 15.330          C  
ATOM    204  CG  LYS A  15     -30.193  -8.781 -11.924  1.00 15.330          C  
ATOM    205  CD  LYS A  15     -31.229  -9.279 -12.921  1.00 15.330          C  
ATOM    206  CE  LYS A  15     -32.551  -8.532 -12.770  1.00 15.330          C  
ATOM    207  NZ  LYS A  15     -33.568  -8.986 -13.765  1.00 15.330          N  
ATOM    208  H   LYS A  15     -27.760  -7.125 -10.296  1.00 12.920          H  
ATOM    209  HA  LYS A  15     -28.173  -9.338 -10.083  1.00 13.220          H  
ATOM    210 1HB  LYS A  15     -28.498  -9.310 -13.112  1.00 18.390          H  
ATOM    211 2HB  LYS A  15     -29.045 -10.566 -12.023  1.00 18.390          H  
ATOM    212 1HG  LYS A  15     -30.559  -8.943 -10.911  1.00 18.390          H  
ATOM    213 2HG  LYS A  15     -30.050  -7.712 -12.072  1.00 18.390          H  
ATOM    214 1HD  LYS A  15     -30.852  -9.137 -13.935  1.00 18.390          H  
ATOM    215 2HD  LYS A  15     -31.399 -10.344 -12.762  1.00 18.390          H  
ATOM    216 1HE  LYS A  15     -32.941  -8.699 -11.767  1.00 18.390          H  
ATOM    217 2HE  LYS A  15     -32.375  -7.466 -12.907  1.00 18.390          H  
ATOM    218 1HZ  LYS A  15     -34.426  -8.468 -13.632  1.00 18.390          H  
ATOM    219 2HZ  LYS A  15     -33.221  -8.825 -14.701  1.00 18.390          H  
ATOM    220 3HZ  LYS A  15     -33.749  -9.972 -13.640  1.00 18.390          H  
ATOM    221  N   GLY A  16     -25.340  -9.339 -11.176  1.00  9.830          N  
ATOM    222  CA  GLY A  16     -24.127 -10.115 -11.306  1.00  9.530          C  
ATOM    223  C   GLY A  16     -23.850 -10.779  -9.961  1.00  9.000          C  
ATOM    224  O   GLY A  16     -24.397 -10.335  -8.952  1.00  8.920          O  
ATOM    225  H   GLY A  16     -25.273  -8.329 -11.022  1.00 11.800          H  
ATOM    226 1HA  GLY A  16     -24.264 -10.831 -12.106  1.00 11.440          H  
ATOM    227 2HA  GLY A  16     -23.302  -9.455 -11.577  1.00 11.440          H  
ATOM    228  N   PRO A  17     -23.030 -11.845  -9.902  1.00  8.870          N  
ATOM    229  CA  PRO A  17     -22.599 -12.497  -8.678  1.00  8.470          C  
ATOM    230  C   PRO A  17     -21.823 -11.522  -7.810  1.00  7.710          C  
ATOM    231  O   PRO A  17     -21.006 -10.758  -8.323  1.00  7.650          O  
ATOM    232  CB  PRO A  17     -21.657 -13.598  -9.199  1.00 12.710          C  
ATOM    233  CG  PRO A  17     -22.106 -13.854 -10.616  1.00 12.710          C  
ATOM    234  CD  PRO A  17     -22.555 -12.504 -11.138  1.00 12.710          C  
ATOM    235  HA  PRO A  17     -23.466 -12.908  -8.146  1.00 10.160          H  
ATOM    236 1HB  PRO A  17     -20.609 -13.272  -9.130  1.00 15.250          H  
ATOM    237 2HB  PRO A  17     -21.748 -14.494  -8.563  1.00 15.250          H  
ATOM    238 1HG  PRO A  17     -21.273 -14.278 -11.200  1.00 15.250          H  
ATOM    239 2HG  PRO A  17     -22.914 -14.599 -10.629  1.00 15.250          H  
ATOM    240 1HD  PRO A  17     -21.724 -11.941 -11.586  1.00 15.250          H  
ATOM    241 2HD  PRO A  17     -23.367 -12.706 -11.842  1.00 15.250          H  
ATOM    242  N   THR A  18     -21.972 -11.627  -6.490  1.00  7.380          N  
ATOM    243  CA  THR A  18     -21.229 -10.769  -5.564  1.00  6.900          C  
ATOM    244  C   THR A  18     -19.736 -10.897  -5.837  1.00  6.350          C  
ATOM    245  O   THR A  18     -18.996  -9.906  -5.914  1.00  6.340          O  
ATOM    246  CB  THR A  18     -21.520 -11.158  -4.094  1.00  9.850          C  
ATOM    247  OG1 THR A  18     -22.923 -11.012  -3.826  1.00  9.850          O  
ATOM    248  CG2 THR A  18     -20.740 -10.243  -3.151  1.00  9.850          C  
ATOM    249  H   THR A  18     -22.652 -12.268  -6.107  1.00  8.860          H  
ATOM    250  HA  THR A  18     -21.527  -9.733  -5.725  1.00  8.280          H  
ATOM    251  HB  THR A  18     -21.228 -12.193  -3.922  1.00 11.820          H  
ATOM    252  HG1 THR A  18     -23.127 -11.382  -2.961  1.00 11.820          H  
ATOM    253 1HG2 THR A  18     -20.957 -10.519  -2.121  1.00 11.820          H  
ATOM    254 2HG2 THR A  18     -19.669 -10.341  -3.326  1.00 11.820          H  
ATOM    255 3HG2 THR A  18     -21.038  -9.210  -3.320  1.00 11.820          H  
ATOM    256  N   SER A  19     -19.318 -12.147  -6.006  1.00  6.220          N  
ATOM    257  CA  SER A  19     -17.948 -12.578  -6.218  1.00  5.920          C  
ATOM    258  C   SER A  19     -17.313 -12.031  -7.487  1.00  5.910          C  
ATOM    259  O   SER A  19     -16.090 -12.085  -7.641  1.00  6.160          O  
ATOM    260  CB  SER A  19     -17.899 -14.093  -6.245  1.00  8.410          C  
ATOM    261  OG  SER A  19     -18.594 -14.598  -7.354  1.00  8.410          O  
ATOM    262  H   SER A  19     -20.020 -12.870  -5.962  1.00  7.460          H  
ATOM    263  HA  SER A  19     -17.354 -12.230  -5.370  1.00  7.100          H  
ATOM    264 1HB  SER A  19     -16.860 -14.421  -6.283  1.00 10.090          H  
ATOM    265 2HB  SER A  19     -18.334 -14.488  -5.329  1.00 10.090          H  
ATOM    266  HG  SER A  19     -18.482 -15.556  -7.323  1.00 10.090          H  
ATOM    267  N   SER A  20     -18.110 -11.480  -8.412  1.00  5.950          N  
ATOM    268  CA  SER A  20     -17.549 -10.932  -9.638  1.00  6.080          C  
ATOM    269  C   SER A  20     -16.585  -9.784  -9.315  1.00  5.600          C  
ATOM    270  O   SER A  20     -15.619  -9.539 -10.044  1.00  5.330          O  
ATOM    271  CB  SER A  20     -18.664 -10.449 -10.550  1.00  8.460          C  
ATOM    272  OG  SER A  20     -19.341  -9.349  -9.996  1.00  8.460          O  
ATOM    273  H   SER A  20     -19.114 -11.411  -8.261  1.00  7.140          H  
ATOM    274  HA  SER A  20     -17.001 -11.721 -10.148  1.00  7.300          H  
ATOM    275 1HB  SER A  20     -18.243 -10.172 -11.514  1.00 10.150          H  
ATOM    276 2HB  SER A  20     -19.371 -11.261 -10.718  1.00 10.150          H  
ATOM    277  HG  SER A  20     -19.967  -9.724  -9.334  1.00 10.150          H  
ATOM    278  N   TYR A  21     -16.779  -9.146  -8.153  1.00  5.740          N  
ATOM    279  CA  TYR A  21     -15.951  -8.054  -7.673  1.00  5.580          C  
ATOM    280  C   TYR A  21     -14.465  -8.413  -7.629  1.00  5.200          C  
ATOM    281  O   TYR A  21     -13.612  -7.560  -7.892  1.00  5.360          O  
ATOM    282  CB  TYR A  21     -16.454  -7.572  -6.306  1.00  7.880          C  
ATOM    283  CG  TYR A  21     -15.683  -6.389  -5.743  1.00  7.880          C  
ATOM    284  CD1 TYR A  21     -15.836  -5.136  -6.315  1.00  7.880          C  
ATOM    285  CD2 TYR A  21     -14.852  -6.545  -4.651  1.00  7.880          C  
ATOM    286  CE1 TYR A  21     -15.145  -4.059  -5.806  1.00  7.880          C  
ATOM    287  CE2 TYR A  21     -14.163  -5.473  -4.143  1.00  7.880          C  
ATOM    288  CZ  TYR A  21     -14.304  -4.232  -4.717  1.00  7.880          C  
ATOM    289  OH  TYR A  21     -13.616  -3.155  -4.208  1.00  7.880          O  
ATOM    290  H   TYR A  21     -17.590  -9.392  -7.574  1.00  6.890          H  
ATOM    291  HA  TYR A  21     -16.057  -7.226  -8.373  1.00  6.700          H  
ATOM    292 1HB  TYR A  21     -17.505  -7.291  -6.387  1.00  9.450          H  
ATOM    293 2HB  TYR A  21     -16.394  -8.393  -5.591  1.00  9.450          H  
ATOM    294  HD1 TYR A  21     -16.496  -5.003  -7.170  1.00  9.450          H  
ATOM    295  HD2 TYR A  21     -14.744  -7.510  -4.190  1.00  9.450          H  
ATOM    296  HE1 TYR A  21     -15.261  -3.075  -6.259  1.00  9.450          H  
ATOM    297  HE2 TYR A  21     -13.508  -5.606  -3.282  1.00  9.450          H  
ATOM    298  HH  TYR A  21     -13.091  -3.437  -3.456  1.00  9.450          H  
ATOM    299  N   THR A  22     -14.144  -9.654  -7.234  1.00  4.990          N  
ATOM    300  CA  THR A  22     -12.764 -10.089  -7.072  1.00  4.800          C  
ATOM    301  C   THR A  22     -12.397 -11.160  -8.093  1.00  4.530          C  
ATOM    302  O   THR A  22     -11.514 -11.984  -7.839  1.00  4.820          O  
ATOM    303  CB  THR A  22     -12.508 -10.668  -5.665  1.00  6.800          C  
ATOM    304  OG1 THR A  22     -13.367 -11.794  -5.439  1.00  6.800          O  
ATOM    305  CG2 THR A  22     -12.820  -9.627  -4.637  1.00  6.800          C  
ATOM    306  H   THR A  22     -14.872 -10.357  -7.064  1.00  5.990          H  
ATOM    307  HA  THR A  22     -12.107  -9.235  -7.229  1.00  5.760          H  
ATOM    308  HB  THR A  22     -11.467 -10.975  -5.574  1.00  8.160          H  
ATOM    309  HG1 THR A  22     -13.046 -12.541  -5.965  1.00  8.160          H  
ATOM    310 1HG2 THR A  22     -12.648 -10.031  -3.642  1.00  8.160          H  
ATOM    311 2HG2 THR A  22     -12.190  -8.752  -4.793  1.00  8.160          H  
ATOM    312 3HG2 THR A  22     -13.854  -9.359  -4.741  1.00  8.160          H  
ATOM    313  N   ALA A  23     -13.112 -11.204  -9.217  1.00  4.400          N  
ATOM    314  CA  ALA A  23     -12.851 -12.207 -10.242  1.00  4.500          C  
ATOM    315  C   ALA A  23     -11.432 -12.098 -10.797  1.00  3.890          C  
ATOM    316  O   ALA A  23     -10.876 -11.009 -10.950  1.00  4.000          O  
ATOM    317  CB  ALA A  23     -13.851 -12.066 -11.374  1.00  6.260          C  
ATOM    318  H   ALA A  23     -13.856 -10.517  -9.375  1.00  5.280          H  
ATOM    319  HA  ALA A  23     -12.959 -13.190  -9.788  1.00  5.400          H  
ATOM    320 1HB  ALA A  23     -13.665 -12.837 -12.121  1.00  7.510          H  
ATOM    321 2HB  ALA A  23     -14.852 -12.178 -10.976  1.00  7.510          H  
ATOM    322 3HB  ALA A  23     -13.750 -11.083 -11.826  1.00  7.510          H  
ATOM    323  N   LYS A  24     -10.860 -13.254 -11.116  1.00  3.720          N  
ATOM    324  CA  LYS A  24      -9.529 -13.351 -11.697  1.00  3.540          C  
ATOM    325  C   LYS A  24      -9.586 -14.134 -12.997  1.00  3.640          C  
ATOM    326  O   LYS A  24     -10.523 -14.900 -13.219  1.00  3.930          O  
ATOM    327  CB  LYS A  24      -8.569 -14.042 -10.731  1.00  5.030          C  
ATOM    328  CG  LYS A  24      -8.334 -13.299  -9.429  1.00  5.030          C  
ATOM    329  CD  LYS A  24      -7.318 -14.034  -8.553  1.00  5.030          C  
ATOM    330  CE  LYS A  24      -7.088 -13.307  -7.235  1.00  5.030          C  
ATOM    331  NZ  LYS A  24      -6.108 -14.023  -6.365  1.00  5.030          N  
ATOM    332  H   LYS A  24     -11.373 -14.107 -10.950  1.00  4.460          H  
ATOM    333  HA  LYS A  24      -9.163 -12.348 -11.917  1.00  4.250          H  
ATOM    334 1HB  LYS A  24      -8.956 -15.030 -10.486  1.00  6.030          H  
ATOM    335 2HB  LYS A  24      -7.604 -14.183 -11.220  1.00  6.030          H  
ATOM    336 1HG  LYS A  24      -7.979 -12.292  -9.644  1.00  6.030          H  
ATOM    337 2HG  LYS A  24      -9.279 -13.216  -8.888  1.00  6.030          H  
ATOM    338 1HD  LYS A  24      -7.687 -15.039  -8.340  1.00  6.030          H  
ATOM    339 2HD  LYS A  24      -6.371 -14.118  -9.084  1.00  6.030          H  
ATOM    340 1HE  LYS A  24      -6.712 -12.306  -7.443  1.00  6.030          H  
ATOM    341 2HE  LYS A  24      -8.038 -13.223  -6.705  1.00  6.030          H  
ATOM    342 1HZ  LYS A  24      -5.985 -13.510  -5.503  1.00  6.030          H  
ATOM    343 2HZ  LYS A  24      -6.455 -14.950  -6.157  1.00  6.030          H  
ATOM    344 3HZ  LYS A  24      -5.221 -14.097  -6.841  1.00  6.030          H  
ATOM    345  N   THR A  25      -8.573 -13.955 -13.840  1.00  3.880          N  
ATOM    346  CA  THR A  25      -8.466 -14.726 -15.074  1.00  4.180          C  
ATOM    347  C   THR A  25      -7.141 -15.468 -15.141  1.00  3.910          C  
ATOM    348  O   THR A  25      -6.316 -15.403 -14.224  1.00  4.050          O  
ATOM    349  CB  THR A  25      -8.630 -13.857 -16.334  1.00  5.730          C  
ATOM    350  OG1 THR A  25      -8.763 -14.736 -17.471  1.00  5.730          O  
ATOM    351  CG2 THR A  25      -7.411 -12.924 -16.532  1.00  5.730          C  
ATOM    352  H   THR A  25      -7.858 -13.283 -13.604  1.00  4.660          H  
ATOM    353  HA  THR A  25      -9.260 -15.473 -15.086  1.00  5.020          H  
ATOM    354  HB  THR A  25      -9.531 -13.253 -16.240  1.00  6.880          H  
ATOM    355  HG1 THR A  25      -9.665 -15.091 -17.488  1.00  6.880          H  
ATOM    356 1HG2 THR A  25      -7.557 -12.322 -17.429  1.00  6.880          H  
ATOM    357 2HG2 THR A  25      -7.312 -12.259 -15.673  1.00  6.880          H  
ATOM    358 3HG2 THR A  25      -6.502 -13.495 -16.643  1.00  6.880          H  
ATOM    359  N   ASN A  26      -6.909 -16.164 -16.245  1.00  3.900          N  
ATOM    360  CA  ASN A  26      -5.690 -16.963 -16.391  1.00  3.930          C  
ATOM    361  C   ASN A  26      -4.492 -16.133 -16.837  1.00  3.690          C  
ATOM    362  O   ASN A  26      -4.000 -16.264 -17.961  1.00  4.250          O  
ATOM    363  CB  ASN A  26      -5.913 -18.119 -17.348  1.00  5.490          C  
ATOM    364  CG  ASN A  26      -4.775 -19.115 -17.319  1.00  5.490          C  
ATOM    365  OD1 ASN A  26      -3.979 -19.128 -16.368  1.00  5.490          O  
ATOM    366  ND2 ASN A  26      -4.689 -19.948 -18.332  1.00  5.490          N  
ATOM    367  H   ASN A  26      -7.602 -16.107 -16.984  1.00  4.680          H  
ATOM    368  HA  ASN A  26      -5.439 -17.376 -15.414  1.00  4.720          H  
ATOM    369 1HB  ASN A  26      -6.838 -18.633 -17.089  1.00  6.590          H  
ATOM    370 2HB  ASN A  26      -6.023 -17.737 -18.363  1.00  6.590          H  
ATOM    371 1HD2 ASN A  26      -3.955 -20.628 -18.360  1.00  6.590          H  
ATOM    372 2HD2 ASN A  26      -5.353 -19.899 -19.076  1.00  6.590          H  
ATOM    373  N   VAL A  27      -4.030 -15.274 -15.945  1.00  3.360          N  
ATOM    374  CA  VAL A  27      -2.930 -14.385 -16.279  1.00  3.770          C  
ATOM    375  C   VAL A  27      -1.722 -14.522 -15.360  1.00  3.530          C  
ATOM    376  O   VAL A  27      -1.824 -14.486 -14.124  1.00  3.570          O  
ATOM    377  CB  VAL A  27      -3.428 -12.916 -16.316  1.00  5.110          C  
ATOM    378  CG1 VAL A  27      -4.042 -12.523 -14.975  1.00  5.110          C  
ATOM    379  CG2 VAL A  27      -2.274 -11.960 -16.687  1.00  5.110          C  
ATOM    380  H   VAL A  27      -4.515 -15.256 -15.045  1.00  4.030          H  
ATOM    381  HA  VAL A  27      -2.599 -14.632 -17.287  1.00  4.520          H  
ATOM    382  HB  VAL A  27      -4.208 -12.833 -17.070  1.00  6.140          H  
ATOM    383 1HG1 VAL A  27      -4.405 -11.506 -15.031  1.00  6.140          H  
ATOM    384 2HG1 VAL A  27      -4.869 -13.180 -14.743  1.00  6.140          H  
ATOM    385 3HG1 VAL A  27      -3.325 -12.583 -14.188  1.00  6.140          H  
ATOM    386 1HG2 VAL A  27      -2.658 -10.941 -16.733  1.00  6.140          H  
ATOM    387 2HG2 VAL A  27      -1.490 -12.006 -15.944  1.00  6.140          H  
ATOM    388 3HG2 VAL A  27      -1.867 -12.232 -17.660  1.00  6.140          H  
ATOM    389  N   GLY A  28      -0.569 -14.625 -15.998  1.00  3.880          N  
ATOM    390  CA  GLY A  28       0.696 -14.682 -15.295  1.00  4.290          C  
ATOM    391  C   GLY A  28       1.803 -15.331 -16.082  1.00  4.190          C  
ATOM    392  O   GLY A  28       1.578 -16.147 -16.978  1.00  4.270          O  
ATOM    393  H   GLY A  28      -0.592 -14.677 -17.008  1.00  4.660          H  
ATOM    394 1HA  GLY A  28       1.017 -13.679 -15.026  1.00  5.150          H  
ATOM    395 2HA  GLY A  28       0.565 -15.225 -14.366  1.00  5.150          H  
ATOM    396  N   TRP A  29       3.000 -14.930 -15.718  1.00  4.390          N  
ATOM    397  CA  TRP A  29       4.273 -15.399 -16.226  1.00  4.610          C  
ATOM    398  C   TRP A  29       5.049 -16.084 -15.112  1.00  4.420          C  
ATOM    399  O   TRP A  29       5.688 -17.118 -15.330  1.00  4.250          O  
ATOM    400  CB  TRP A  29       5.017 -14.240 -16.866  1.00  6.370          C  
ATOM    401  CG  TRP A  29       6.447 -14.486 -17.177  1.00  6.370          C  
ATOM    402  CD1 TRP A  29       6.990 -15.167 -18.221  1.00  6.370          C  
ATOM    403  CD2 TRP A  29       7.554 -13.938 -16.435  1.00  6.370          C  
ATOM    404  NE1 TRP A  29       8.367 -15.105 -18.152  1.00  6.370          N  
ATOM    405  CE2 TRP A  29       8.717 -14.344 -17.069  1.00  6.370          C  
ATOM    406  CE3 TRP A  29       7.641 -13.133 -15.310  1.00  6.370          C  
ATOM    407  CZ2 TRP A  29       9.962 -13.975 -16.605  1.00  6.370          C  
ATOM    408  CZ3 TRP A  29       8.867 -12.756 -14.843  1.00  6.370          C  
ATOM    409  CH2 TRP A  29      10.009 -13.165 -15.472  1.00  6.370          C  
ATOM    410  H   TRP A  29       3.025 -14.220 -14.987  1.00  5.270          H  
ATOM    411  HA  TRP A  29       4.083 -16.137 -17.001  1.00  5.530          H  
ATOM    412 1HB  TRP A  29       4.517 -13.986 -17.798  1.00  7.640          H  
ATOM    413 2HB  TRP A  29       4.944 -13.367 -16.218  1.00  7.640          H  
ATOM    414  HD1 TRP A  29       6.420 -15.687 -18.988  1.00  7.640          H  
ATOM    415  HE1 TRP A  29       9.037 -15.523 -18.778  1.00  7.640          H  
ATOM    416  HE3 TRP A  29       6.754 -12.807 -14.816  1.00  7.640          H  
ATOM    417  HZ2 TRP A  29      10.881 -14.287 -17.098  1.00  7.640          H  
ATOM    418  HZ3 TRP A  29       8.900 -12.117 -13.957  1.00  7.640          H  
ATOM    419  HH2 TRP A  29      10.973 -12.847 -15.077  1.00  7.640          H  
ATOM    420  N   THR A  30       4.985 -15.523 -13.903  1.00  4.740          N  
ATOM    421  CA  THR A  30       5.690 -16.146 -12.791  1.00  4.760          C  
ATOM    422  C   THR A  30       4.808 -16.347 -11.574  1.00  4.330          C  
ATOM    423  O   THR A  30       3.615 -16.009 -11.574  1.00  4.710          O  
ATOM    424  CB  THR A  30       6.949 -15.379 -12.369  1.00  6.660          C  
ATOM    425  OG1 THR A  30       7.681 -16.209 -11.453  1.00  6.660          O  
ATOM    426  CG2 THR A  30       6.599 -14.041 -11.702  1.00  6.660          C  
ATOM    427  H   THR A  30       4.453 -14.656 -13.767  1.00  5.690          H  
ATOM    428  HA  THR A  30       6.018 -17.135 -13.108  1.00  5.710          H  
ATOM    429  HB  THR A  30       7.560 -15.198 -13.250  1.00  7.990          H  
ATOM    430  HG1 THR A  30       8.562 -15.831 -11.324  1.00  7.990          H  
ATOM    431 1HG2 THR A  30       7.514 -13.518 -11.419  1.00  7.990          H  
ATOM    432 2HG2 THR A  30       6.051 -13.444 -12.393  1.00  7.990          H  
ATOM    433 3HG2 THR A  30       5.997 -14.190 -10.812  1.00  7.990          H  
ATOM    434  N   GLY A  31       5.412 -16.935 -10.550  1.00  4.000          N  
ATOM    435  CA  GLY A  31       4.745 -17.194  -9.285  1.00  3.790          C  
ATOM    436  C   GLY A  31       3.490 -18.020  -9.513  1.00  3.010          C  
ATOM    437  O   GLY A  31       3.513 -19.054 -10.181  1.00  2.830          O  
ATOM    438  H   GLY A  31       6.398 -17.161 -10.671  1.00  4.800          H  
ATOM    439 1HA  GLY A  31       5.422 -17.726  -8.617  1.00  4.550          H  
ATOM    440 2HA  GLY A  31       4.489 -16.251  -8.806  1.00  4.550          H  
ATOM    441  N   LEU A  32       2.397 -17.558  -8.915  1.00  3.140          N  
ATOM    442  CA  LEU A  32       1.084 -18.177  -9.034  1.00  3.000          C  
ATOM    443  C   LEU A  32       0.136 -17.204  -9.731  1.00  2.530          C  
ATOM    444  O   LEU A  32      -1.088 -17.315  -9.603  1.00  3.000          O  
ATOM    445  CB  LEU A  32       0.547 -18.541  -7.646  1.00  4.260          C  
ATOM    446  CG  LEU A  32       1.388 -19.562  -6.825  1.00  4.260          C  
ATOM    447  CD1 LEU A  32       0.795 -19.674  -5.432  1.00  4.260          C  
ATOM    448  CD2 LEU A  32       1.403 -20.931  -7.517  1.00  4.260          C  
ATOM    449  H   LEU A  32       2.470 -16.705  -8.374  1.00  3.770          H  
ATOM    450  HA  LEU A  32       1.160 -19.064  -9.656  1.00  3.600          H  
ATOM    451 1HB  LEU A  32       0.466 -17.625  -7.061  1.00  5.110          H  
ATOM    452 2HB  LEU A  32      -0.453 -18.954  -7.766  1.00  5.110          H  
ATOM    453  HG  LEU A  32       2.410 -19.199  -6.732  1.00  5.110          H  
ATOM    454 1HD1 LEU A  32       1.387 -20.374  -4.841  1.00  5.110          H  
ATOM    455 2HD1 LEU A  32       0.806 -18.697  -4.949  1.00  5.110          H  
ATOM    456 3HD1 LEU A  32      -0.230 -20.034  -5.500  1.00  5.110          H  
ATOM    457 1HD2 LEU A  32       1.994 -21.626  -6.922  1.00  5.110          H  
ATOM    458 2HD2 LEU A  32       0.384 -21.306  -7.608  1.00  5.110          H  
ATOM    459 3HD2 LEU A  32       1.848 -20.850  -8.506  1.00  5.110          H  
ATOM    460  N   GLY A  33       0.720 -16.232 -10.431  1.00  2.050          N  
ATOM    461  CA  GLY A  33       0.005 -15.147 -11.095  1.00  1.690          C  
ATOM    462  C   GLY A  33       0.449 -13.844 -10.422  1.00  1.440          C  
ATOM    463  O   GLY A  33       0.759 -14.625  -9.518  1.00  1.800          O  
ATOM    464  H   GLY A  33       1.739 -16.232 -10.542  1.00  2.460          H  
ATOM    465 1HA  GLY A  33       0.281 -15.146 -12.145  1.00  2.030          H  
ATOM    466 2HA  GLY A  33      -1.073 -15.279 -11.016  1.00  2.030          H  
ATOM    467  N   ALA A  34      -0.050 -13.361 -11.563  1.00  1.300          N  
ATOM    468  CA  ALA A  34       0.067 -11.925 -11.808  1.00  1.060          C  
ATOM    469  C   ALA A  34      -0.658 -11.108 -10.749  1.00  0.980          C  
ATOM    470  O   ALA A  34      -1.712 -11.515 -10.256  1.00  1.120          O  
ATOM    471  CB  ALA A  34      -0.463 -11.575 -13.165  1.00  1.580          C  
ATOM    472  H   ALA A  34      -0.559 -13.932 -12.245  1.00  1.560          H  
ATOM    473  HA  ALA A  34       1.130 -11.671 -11.775  1.00  1.270          H  
ATOM    474 1HB  ALA A  34      -0.286 -10.546 -13.318  1.00  1.900          H  
ATOM    475 2HB  ALA A  34       0.053 -12.125 -13.902  1.00  1.900          H  
ATOM    476 3HB  ALA A  34      -1.511 -11.796 -13.212  1.00  1.900          H  
ATOM    477  N   LEU A  35      -0.110  -9.945 -10.411  1.00  0.890          N  
ATOM    478  CA  LEU A  35      -0.757  -9.052  -9.465  1.00  0.940          C  
ATOM    479  C   LEU A  35      -1.743  -8.206 -10.231  1.00  0.950          C  
ATOM    480  O   LEU A  35      -1.359  -7.388 -11.069  1.00  1.190          O  
ATOM    481  CB  LEU A  35       0.314  -8.184  -8.784  1.00  1.300          C  
ATOM    482  CG  LEU A  35      -0.052  -7.270  -7.561  1.00  1.300          C  
ATOM    483  CD1 LEU A  35      -0.818  -6.005  -8.012  1.00  1.300          C  
ATOM    484  CD2 LEU A  35      -0.866  -8.032  -6.531  1.00  1.300          C  
ATOM    485  H   LEU A  35       0.792  -9.672 -10.812  1.00  1.070          H  
ATOM    486  HA  LEU A  35      -1.290  -9.651  -8.730  1.00  1.130          H  
ATOM    487 1HB  LEU A  35       1.113  -8.846  -8.455  1.00  1.560          H  
ATOM    488 2HB  LEU A  35       0.737  -7.532  -9.543  1.00  1.560          H  
ATOM    489  HG  LEU A  35       0.867  -6.961  -7.112  1.00  1.560          H  
ATOM    490 1HD1 LEU A  35      -0.997  -5.389  -7.138  1.00  1.560          H  
ATOM    491 2HD1 LEU A  35      -0.221  -5.452  -8.731  1.00  1.560          H  
ATOM    492 3HD1 LEU A  35      -1.768  -6.248  -8.458  1.00  1.560          H  
ATOM    493 1HD2 LEU A  35      -1.063  -7.377  -5.679  1.00  1.560          H  
ATOM    494 2HD2 LEU A  35      -1.813  -8.350  -6.955  1.00  1.560          H  
ATOM    495 3HD2 LEU A  35      -0.305  -8.906  -6.194  1.00  1.560          H  
ATOM    496  N   ASN A  36      -3.019  -8.425  -9.974  1.00  0.840          N  
ATOM    497  CA  ASN A  36      -4.049  -7.792 -10.778  1.00  0.870          C  
ATOM    498  C   ASN A  36      -4.519  -6.452 -10.232  1.00  0.910          C  
ATOM    499  O   ASN A  36      -4.613  -6.252  -9.018  1.00  1.180          O  
ATOM    500  CB  ASN A  36      -5.204  -8.749 -10.894  1.00  1.210          C  
ATOM    501  CG  ASN A  36      -4.764 -10.066 -11.489  1.00  1.210          C  
ATOM    502  OD1 ASN A  36      -3.868 -10.177 -12.323  1.00  1.210          O  
ATOM    503  ND2 ASN A  36      -5.407 -11.098 -11.030  1.00  1.210          N  
ATOM    504  H   ASN A  36      -3.270  -9.086  -9.250  1.00  1.010          H  
ATOM    505  HA  ASN A  36      -3.647  -7.604 -11.773  1.00  1.040          H  
ATOM    506 1HB  ASN A  36      -5.641  -8.924  -9.913  1.00  1.450          H  
ATOM    507 2HB  ASN A  36      -5.976  -8.313 -11.532  1.00  1.450          H  
ATOM    508 1HD2 ASN A  36      -5.179 -12.019 -11.351  1.00  1.450          H  
ATOM    509 2HD2 ASN A  36      -6.133 -10.962 -10.358  1.00  1.450          H  
ATOM    510  N   TYR A  37      -4.916  -5.577 -11.150  1.00  0.810          N  
ATOM    511  CA  TYR A  37      -5.455  -4.267 -10.825  1.00  0.910          C  
ATOM    512  C   TYR A  37      -6.604  -3.833 -11.738  1.00  0.980          C  
ATOM    513  O   TYR A  37      -6.541  -3.962 -12.969  1.00  1.050          O  
ATOM    514  CB  TYR A  37      -4.337  -3.226 -10.925  1.00  1.230          C  
ATOM    515  CG  TYR A  37      -4.798  -1.803 -10.708  1.00  1.230          C  
ATOM    516  CD1 TYR A  37      -4.889  -1.271  -9.436  1.00  1.230          C  
ATOM    517  CD2 TYR A  37      -5.141  -1.035 -11.806  1.00  1.230          C  
ATOM    518  CE1 TYR A  37      -5.313   0.029  -9.273  1.00  1.230          C  
ATOM    519  CE2 TYR A  37      -5.564   0.247 -11.641  1.00  1.230          C  
ATOM    520  CZ  TYR A  37      -5.647   0.788 -10.388  1.00  1.230          C  
ATOM    521  OH  TYR A  37      -6.076   2.086 -10.236  1.00  1.230          O  
ATOM    522  H   TYR A  37      -4.779  -5.810 -12.137  1.00  0.970          H  
ATOM    523  HA  TYR A  37      -5.835  -4.297  -9.804  1.00  1.090          H  
ATOM    524 1HB  TYR A  37      -3.564  -3.451 -10.190  1.00  1.480          H  
ATOM    525 2HB  TYR A  37      -3.872  -3.287 -11.911  1.00  1.480          H  
ATOM    526  HD1 TYR A  37      -4.629  -1.872  -8.571  1.00  1.480          H  
ATOM    527  HD2 TYR A  37      -5.072  -1.456 -12.808  1.00  1.480          H  
ATOM    528  HE1 TYR A  37      -5.382   0.459  -8.275  1.00  1.480          H  
ATOM    529  HE2 TYR A  37      -5.829   0.842 -12.510  1.00  1.480          H  
ATOM    530  HH  TYR A  37      -5.910   2.379  -9.330  1.00  1.480          H  
ATOM    531  N   SER A  38      -7.650  -3.279 -11.119  1.00  1.110          N  
ATOM    532  CA  SER A  38      -8.784  -2.711 -11.847  1.00  1.330          C  
ATOM    533  C   SER A  38      -8.764  -1.203 -11.635  1.00  1.670          C  
ATOM    534  O   SER A  38      -8.531  -0.736 -10.516  1.00  1.770          O  
ATOM    535  CB  SER A  38     -10.108  -3.273 -11.354  1.00  1.770          C  
ATOM    536  OG  SER A  38     -10.235  -4.658 -11.601  1.00  1.770          O  
ATOM    537  H   SER A  38      -7.649  -3.225 -10.111  1.00  1.330          H  
ATOM    538  HA  SER A  38      -8.676  -2.919 -12.910  1.00  1.600          H  
ATOM    539 1HB  SER A  38     -10.197  -3.084 -10.285  1.00  2.130          H  
ATOM    540 2HB  SER A  38     -10.923  -2.738 -11.842  1.00  2.130          H  
ATOM    541  HG  SER A  38     -11.086  -4.904 -11.229  1.00  2.130          H  
ATOM    542  N   GLY A  39      -9.046  -0.444 -12.689  1.00  2.020          N  
ATOM    543  CA  GLY A  39      -8.990   1.010 -12.597  1.00  2.640          C  
ATOM    544  C   GLY A  39     -10.199   1.690 -11.989  1.00  2.320          C  
ATOM    545  O   GLY A  39     -11.197   1.059 -11.632  1.00  2.400          O  
ATOM    546  H   GLY A  39      -9.239  -0.902 -13.585  1.00  2.420          H  
ATOM    547 1HA  GLY A  39      -8.119   1.295 -12.016  1.00  3.170          H  
ATOM    548 2HA  GLY A  39      -8.831   1.412 -13.597  1.00  3.170          H  
ATOM    549  N   THR A  40     -10.091   3.014 -11.923  1.00  2.340          N  
ATOM    550  CA  THR A  40     -11.090   3.903 -11.363  1.00  2.260          C  
ATOM    551  C   THR A  40     -12.005   4.414 -12.460  1.00  2.030          C  
ATOM    552  O   THR A  40     -11.685   4.288 -13.639  1.00  2.320          O  
ATOM    553  CB  THR A  40     -10.371   5.102 -10.694  1.00  3.200          C  
ATOM    554  OG1 THR A  40      -9.667   5.846 -11.707  1.00  3.200          O  
ATOM    555  CG2 THR A  40      -9.343   4.601  -9.666  1.00  3.200          C  
ATOM    556  H   THR A  40      -9.240   3.443 -12.260  1.00  2.810          H  
ATOM    557  HA  THR A  40     -11.686   3.360 -10.627  1.00  2.710          H  
ATOM    558  HB  THR A  40     -11.097   5.746 -10.203  1.00  3.840          H  
ATOM    559  HG1 THR A  40     -10.266   6.495 -12.113  1.00  3.840          H  
ATOM    560 1HG2 THR A  40      -8.833   5.457  -9.215  1.00  3.840          H  
ATOM    561 2HG2 THR A  40      -9.849   4.031  -8.893  1.00  3.840          H  
ATOM    562 3HG2 THR A  40      -8.603   3.966 -10.155  1.00  3.840          H  
ATOM    563  N   HIS A  41     -13.137   5.004 -12.100  1.00  2.120          N  
ATOM    564  CA  HIS A  41     -14.029   5.582 -13.108  1.00  2.340          C  
ATOM    565  C   HIS A  41     -13.649   7.028 -13.355  1.00  2.380          C  
ATOM    566  O   HIS A  41     -13.078   7.683 -12.479  1.00  2.750          O  
ATOM    567  CB  HIS A  41     -15.499   5.474 -12.693  1.00  3.190          C  
ATOM    568  CG  HIS A  41     -16.010   4.065 -12.667  1.00  3.190          C  
ATOM    569  ND1 HIS A  41     -16.213   3.325 -13.816  1.00  3.190          N  
ATOM    570  CD2 HIS A  41     -16.351   3.260 -11.639  1.00  3.190          C  
ATOM    571  CE1 HIS A  41     -16.668   2.128 -13.491  1.00  3.190          C  
ATOM    572  NE2 HIS A  41     -16.760   2.064 -12.176  1.00  3.190          N  
ATOM    573  H   HIS A  41     -13.380   5.067 -11.122  1.00  2.540          H  
ATOM    574  HA  HIS A  41     -13.916   5.045 -14.051  1.00  2.810          H  
ATOM    575 1HB  HIS A  41     -15.629   5.904 -11.703  1.00  3.830          H  
ATOM    576 2HB  HIS A  41     -16.118   6.052 -13.386  1.00  3.830          H  
ATOM    577  HD2 HIS A  41     -16.316   3.515 -10.579  1.00  3.830          H  
ATOM    578  HE1 HIS A  41     -16.920   1.329 -14.190  1.00  3.830          H  
ATOM    579  HE2 HIS A  41     -17.080   1.265 -11.644  1.00  3.830          H  
ATOM    580  N   LEU A  42     -14.007   7.570 -14.518  1.00  2.600          N  
ATOM    581  CA  LEU A  42     -13.657   8.960 -14.830  1.00  2.920          C  
ATOM    582  C   LEU A  42     -14.638   9.946 -14.212  1.00  3.010          C  
ATOM    583  O   LEU A  42     -15.409  10.605 -14.915  1.00  3.130          O  
ATOM    584  CB  LEU A  42     -13.641   9.208 -16.346  1.00  3.960          C  
ATOM    585  CG  LEU A  42     -12.730   8.311 -17.221  1.00  3.960          C  
ATOM    586  CD1 LEU A  42     -12.855   8.782 -18.666  1.00  3.960          C  
ATOM    587  CD2 LEU A  42     -11.303   8.336 -16.752  1.00  3.960          C  
ATOM    588  H   LEU A  42     -14.508   7.012 -15.194  1.00  3.120          H  
ATOM    589  HA  LEU A  42     -12.672   9.177 -14.415  1.00  3.500          H  
ATOM    590 1HB  LEU A  42     -14.659   9.102 -16.719  1.00  4.750          H  
ATOM    591 2HB  LEU A  42     -13.328  10.242 -16.505  1.00  4.750          H  
ATOM    592  HG  LEU A  42     -13.095   7.285 -17.178  1.00  4.750          H  
ATOM    593 1HD1 LEU A  42     -12.249   8.136 -19.311  1.00  4.750          H  
ATOM    594 2HD1 LEU A  42     -13.895   8.737 -18.975  1.00  4.750          H  
ATOM    595 3HD1 LEU A  42     -12.508   9.803 -18.743  1.00  4.750          H  
ATOM    596 1HD2 LEU A  42     -10.707   7.692 -17.385  1.00  4.750          H  
ATOM    597 2HD2 LEU A  42     -10.924   9.339 -16.793  1.00  4.750          H  
ATOM    598 3HD2 LEU A  42     -11.245   7.976 -15.727  1.00  4.750          H  
ATOM    599  N   SER A  43     -14.627  10.006 -12.890  1.00  3.580          N  
ATOM    600  CA  SER A  43     -15.520  10.864 -12.130  1.00  4.190          C  
ATOM    601  C   SER A  43     -14.967  12.271 -12.139  1.00  4.260          C  
ATOM    602  O   SER A  43     -13.795  12.495 -12.466  1.00  4.410          O  
ATOM    603  CB  SER A  43     -15.638  10.418 -10.686  1.00  5.620          C  
ATOM    604  OG  SER A  43     -14.481  10.743  -9.965  1.00  5.620          O  
ATOM    605  H   SER A  43     -13.954   9.404 -12.413  1.00  4.300          H  
ATOM    606  HA  SER A  43     -16.505  10.866 -12.600  1.00  5.030          H  
ATOM    607 1HB  SER A  43     -16.507  10.882 -10.223  1.00  6.750          H  
ATOM    608 2HB  SER A  43     -15.793   9.339 -10.661  1.00  6.750          H  
ATOM    609  HG  SER A  43     -14.546  10.259  -9.130  1.00  6.750          H  
ATOM    610  N   ASP A  44     -15.755  13.211 -11.636  1.00  4.540          N  
ATOM    611  CA  ASP A  44     -15.376  14.618 -11.542  1.00  4.940          C  
ATOM    612  C   ASP A  44     -14.100  14.847 -10.718  1.00  4.620          C  
ATOM    613  O   ASP A  44     -13.468  15.906 -10.810  1.00  5.060          O  
ATOM    614  CB  ASP A  44     -16.510  15.418 -10.897  1.00  6.760          C  
ATOM    615  CG  ASP A  44     -17.757  15.548 -11.774  1.00  6.760          C  
ATOM    616  OD1 ASP A  44     -17.695  15.249 -12.942  1.00  6.760          O  
ATOM    617  OD2 ASP A  44     -18.769  15.934 -11.248  1.00  6.760          O  
ATOM    618  H   ASP A  44     -16.696  12.954 -11.372  1.00  5.450          H  
ATOM    619  HA  ASP A  44     -15.205  14.992 -12.552  1.00  5.930          H  
ATOM    620 1HB  ASP A  44     -16.796  14.943  -9.957  1.00  8.110          H  
ATOM    621 2HB  ASP A  44     -16.153  16.419 -10.654  1.00  8.110          H  
ATOM    622  N   GLY A  45     -13.726  13.869  -9.888  1.00  4.150          N  
ATOM    623  CA  GLY A  45     -12.557  13.984  -9.031  1.00  4.170          C  
ATOM    624  C   GLY A  45     -11.230  13.729  -9.753  1.00  3.780          C  
ATOM    625  O   GLY A  45     -10.173  13.871  -9.141  1.00  3.750          O  
ATOM    626  H   GLY A  45     -14.251  12.996  -9.873  1.00  4.980          H  
ATOM    627 1HA  GLY A  45     -12.539  14.978  -8.588  1.00  5.000          H  
ATOM    628 2HA  GLY A  45     -12.656  13.278  -8.209  1.00  5.000          H  
ATOM    629  N   ARG A  46     -11.272  13.359 -11.045  1.00  3.990          N  
ATOM    630  CA  ARG A  46     -10.051  13.093 -11.819  1.00  4.230          C  
ATOM    631  C   ARG A  46      -9.193  12.069 -11.079  1.00  4.000          C  
ATOM    632  O   ARG A  46      -8.031  12.316 -10.752  1.00  4.500          O  
ATOM    633  CB  ARG A  46      -9.256  14.377 -12.050  1.00  5.830          C  
ATOM    634  CG  ARG A  46      -9.731  15.270 -13.211  1.00  5.830          C  
ATOM    635  CD  ARG A  46     -11.017  16.009 -12.901  1.00  5.830          C  
ATOM    636  NE  ARG A  46     -11.317  17.012 -13.930  1.00  5.830          N  
ATOM    637  CZ  ARG A  46     -12.410  17.821 -13.976  1.00  5.830          C  
ATOM    638  NH1 ARG A  46     -13.351  17.774 -13.045  1.00  5.830          N  
ATOM    639  NH2 ARG A  46     -12.534  18.680 -14.982  1.00  5.830          N  
ATOM    640  H   ARG A  46     -12.184  13.240 -11.500  1.00  4.790          H  
ATOM    641  HA  ARG A  46     -10.335  12.674 -12.789  1.00  5.080          H  
ATOM    642 1HB  ARG A  46      -9.258  14.990 -11.156  1.00  6.990          H  
ATOM    643 2HB  ARG A  46      -8.219  14.120 -12.260  1.00  6.990          H  
ATOM    644 1HG  ARG A  46      -8.963  16.006 -13.438  1.00  6.990          H  
ATOM    645 2HG  ARG A  46      -9.907  14.644 -14.088  1.00  6.990          H  
ATOM    646 1HD  ARG A  46     -11.842  15.298 -12.881  1.00  6.990          H  
ATOM    647 2HD  ARG A  46     -10.939  16.507 -11.934  1.00  6.990          H  
ATOM    648  HE  ARG A  46     -10.646  17.106 -14.678  1.00  6.990          H  
ATOM    649 1HH1 ARG A  46     -13.290  17.113 -12.250  1.00  6.990          H  
ATOM    650 2HH1 ARG A  46     -14.148  18.387 -13.105  1.00  6.990          H  
ATOM    651 1HH2 ARG A  46     -11.823  18.725 -15.699  1.00  6.990          H  
ATOM    652 2HH2 ARG A  46     -13.337  19.288 -15.033  1.00  6.990          H  
ATOM    653  N   ALA A  47      -9.804  10.932 -10.785  1.00  3.590          N  
ATOM    654  CA  ALA A  47      -9.224   9.861 -10.004  1.00  3.560          C  
ATOM    655  C   ALA A  47      -7.950   9.287 -10.593  1.00  3.010          C  
ATOM    656  O   ALA A  47      -7.792   9.156 -11.814  1.00  3.040          O  
ATOM    657  CB  ALA A  47     -10.242   8.746  -9.843  1.00  5.000          C  
ATOM    658  H   ALA A  47     -10.745  10.819 -11.128  1.00  4.310          H  
ATOM    659  HA  ALA A  47      -8.976  10.267  -9.021  1.00  4.270          H  
ATOM    660 1HB  ALA A  47      -9.820   7.959  -9.220  1.00  6.000          H  
ATOM    661 2HB  ALA A  47     -11.144   9.141  -9.378  1.00  6.000          H  
ATOM    662 3HB  ALA A  47     -10.491   8.342 -10.825  1.00  6.000          H  
ATOM    663  N   TYR A  48      -7.075   8.916  -9.678  1.00  2.900          N  
ATOM    664  CA  TYR A  48      -5.805   8.284  -9.941  1.00  2.470          C  
ATOM    665  C   TYR A  48      -5.562   7.430  -8.721  1.00  2.060          C  
ATOM    666  O   TYR A  48      -6.244   7.608  -7.703  1.00  2.490          O  
ATOM    667  CB  TYR A  48      -4.692   9.319 -10.113  1.00  3.630          C  
ATOM    668  CG  TYR A  48      -4.364  10.052  -8.850  1.00  3.630          C  
ATOM    669  CD1 TYR A  48      -3.323   9.594  -8.036  1.00  3.630          C  
ATOM    670  CD2 TYR A  48      -5.098  11.165  -8.483  1.00  3.630          C  
ATOM    671  CE1 TYR A  48      -3.026  10.248  -6.869  1.00  3.630          C  
ATOM    672  CE2 TYR A  48      -4.796  11.823  -7.311  1.00  3.630          C  
ATOM    673  CZ  TYR A  48      -3.764  11.368  -6.505  1.00  3.630          C  
ATOM    674  OH  TYR A  48      -3.464  12.026  -5.334  1.00  3.630          O  
ATOM    675  H   TYR A  48      -7.309   9.084  -8.708  1.00  3.480          H  
ATOM    676  HA  TYR A  48      -5.873   7.638 -10.816  1.00  2.960          H  
ATOM    677 1HB  TYR A  48      -3.786   8.834 -10.464  1.00  4.360          H  
ATOM    678 2HB  TYR A  48      -4.984  10.050 -10.873  1.00  4.360          H  
ATOM    679  HD1 TYR A  48      -2.747   8.713  -8.326  1.00  4.360          H  
ATOM    680  HD2 TYR A  48      -5.914  11.522  -9.122  1.00  4.360          H  
ATOM    681  HE1 TYR A  48      -2.215   9.891  -6.234  1.00  4.360          H  
ATOM    682  HE2 TYR A  48      -5.373  12.699  -7.020  1.00  4.360          H  
ATOM    683  HH  TYR A  48      -4.060  12.770  -5.222  1.00  4.360          H  
ATOM    684  N   SER A  49      -4.619   6.511  -8.797  1.00  1.800          N  
ATOM    685  CA  SER A  49      -4.342   5.682  -7.637  1.00  1.710          C  
ATOM    686  C   SER A  49      -3.000   4.985  -7.687  1.00  1.370          C  
ATOM    687  O   SER A  49      -2.321   4.940  -8.720  1.00  1.460          O  
ATOM    688  CB  SER A  49      -5.447   4.644  -7.444  1.00  2.430          C  
ATOM    689  OG  SER A  49      -5.471   3.704  -8.485  1.00  2.430          O  
ATOM    690  H   SER A  49      -4.072   6.411  -9.657  1.00  2.160          H  
ATOM    691  HA  SER A  49      -4.338   6.332  -6.762  1.00  2.050          H  
ATOM    692 1HB  SER A  49      -5.290   4.128  -6.498  1.00  2.920          H  
ATOM    693 2HB  SER A  49      -6.415   5.136  -7.382  1.00  2.920          H  
ATOM    694  HG  SER A  49      -6.195   3.104  -8.270  1.00  2.920          H  
ATOM    695  N   TYR A  50      -2.616   4.447  -6.538  1.00  1.260          N  
ATOM    696  CA  TYR A  50      -1.429   3.628  -6.420  1.00  1.070          C  
ATOM    697  C   TYR A  50      -1.722   2.277  -5.837  1.00  1.040          C  
ATOM    698  O   TYR A  50      -2.561   2.132  -4.944  1.00  1.210          O  
ATOM    699  CB  TYR A  50      -0.359   4.303  -5.575  1.00  1.570          C  
ATOM    700  CG  TYR A  50       0.329   5.424  -6.237  1.00  1.570          C  
ATOM    701  CD1 TYR A  50      -0.196   6.707  -6.284  1.00  1.570          C  
ATOM    702  CD2 TYR A  50       1.545   5.149  -6.791  1.00  1.570          C  
ATOM    703  CE1 TYR A  50       0.529   7.702  -6.911  1.00  1.570          C  
ATOM    704  CE2 TYR A  50       2.259   6.109  -7.384  1.00  1.570          C  
ATOM    705  CZ  TYR A  50       1.774   7.392  -7.465  1.00  1.570          C  
ATOM    706  OH  TYR A  50       2.530   8.373  -8.079  1.00  1.570          O  
ATOM    707  H   TYR A  50      -3.202   4.567  -5.724  1.00  1.510          H  
ATOM    708  HA  TYR A  50      -1.028   3.469  -7.417  1.00  1.280          H  
ATOM    709 1HB  TYR A  50      -0.807   4.675  -4.654  1.00  1.890          H  
ATOM    710 2HB  TYR A  50       0.390   3.563  -5.294  1.00  1.890          H  
ATOM    711  HD1 TYR A  50      -1.164   6.929  -5.836  1.00  1.890          H  
ATOM    712  HD2 TYR A  50       1.938   4.147  -6.749  1.00  1.890          H  
ATOM    713  HE1 TYR A  50       0.138   8.718  -6.963  1.00  1.890          H  
ATOM    714  HE2 TYR A  50       3.225   5.863  -7.811  1.00  1.890          H  
ATOM    715  HH  TYR A  50       3.450   8.027  -8.250  1.00  1.890          H  
ATOM    716  N   ASN A  51      -0.979   1.297  -6.307  1.00  0.920          N  
ATOM    717  CA  ASN A  51      -1.047  -0.034  -5.759  1.00  0.910          C  
ATOM    718  C   ASN A  51       0.338  -0.327  -5.185  1.00  0.870          C  
ATOM    719  O   ASN A  51       1.327  -0.426  -5.918  1.00  0.880          O  
ATOM    720  CB  ASN A  51      -1.504  -1.045  -6.805  1.00  1.280          C  
ATOM    721  CG  ASN A  51      -1.819  -2.400  -6.225  1.00  1.280          C  
ATOM    722  OD1 ASN A  51      -1.367  -2.753  -5.137  1.00  1.280          O  
ATOM    723  ND2 ASN A  51      -2.624  -3.157  -6.928  1.00  1.280          N  
ATOM    724  H   ASN A  51      -0.336   1.505  -7.078  1.00  1.100          H  
ATOM    725  HA  ASN A  51      -1.754  -0.054  -4.928  1.00  1.090          H  
ATOM    726 1HB  ASN A  51      -2.398  -0.668  -7.302  1.00  1.530          H  
ATOM    727 2HB  ASN A  51      -0.728  -1.162  -7.561  1.00  1.530          H  
ATOM    728 1HD2 ASN A  51      -2.906  -4.057  -6.577  1.00  1.530          H  
ATOM    729 2HD2 ASN A  51      -2.981  -2.833  -7.801  1.00  1.530          H  
ATOM    730  N   LYS A  52       0.451  -0.347  -3.863  1.00  0.890          N  
ATOM    731  CA  LYS A  52       1.759  -0.567  -3.251  1.00  0.900          C  
ATOM    732  C   LYS A  52       2.066  -2.047  -3.312  1.00  0.910          C  
ATOM    733  O   LYS A  52       1.295  -2.853  -2.794  1.00  1.090          O  
ATOM    734  CB  LYS A  52       1.761  -0.056  -1.808  1.00  1.260          C  
ATOM    735  CG  LYS A  52       3.076  -0.226  -1.058  1.00  1.260          C  
ATOM    736  CD  LYS A  52       3.016   0.468   0.308  1.00  1.260          C  
ATOM    737  CE  LYS A  52       4.317   0.287   1.096  1.00  1.260          C  
ATOM    738  NZ  LYS A  52       4.468  -1.109   1.625  1.00  1.260          N  
ATOM    739  H   LYS A  52      -0.378  -0.248  -3.292  1.00  1.070          H  
ATOM    740  HA  LYS A  52       2.518  -0.040  -3.822  1.00  1.080          H  
ATOM    741 1HB  LYS A  52       1.505   1.000  -1.800  1.00  1.510          H  
ATOM    742 2HB  LYS A  52       0.990  -0.580  -1.244  1.00  1.510          H  
ATOM    743 1HG  LYS A  52       3.270  -1.290  -0.916  1.00  1.510          H  
ATOM    744 2HG  LYS A  52       3.893   0.194  -1.640  1.00  1.510          H  
ATOM    745 1HD  LYS A  52       2.840   1.535   0.161  1.00  1.510          H  
ATOM    746 2HD  LYS A  52       2.190   0.056   0.887  1.00  1.510          H  
ATOM    747 1HE  LYS A  52       5.158   0.500   0.437  1.00  1.510          H  
ATOM    748 2HE  LYS A  52       4.335   0.985   1.930  1.00  1.510          H  
ATOM    749 1HZ  LYS A  52       5.354  -1.201   2.125  1.00  1.510          H  
ATOM    750 2HZ  LYS A  52       3.720  -1.333   2.252  1.00  1.510          H  
ATOM    751 3HZ  LYS A  52       4.476  -1.778   0.877  1.00  1.510          H  
ATOM    752  N   LEU A  53       3.173  -2.423  -3.965  1.00  0.860          N  
ATOM    753  CA  LEU A  53       3.442  -3.845  -4.121  1.00  0.890          C  
ATOM    754  C   LEU A  53       4.611  -4.362  -3.304  1.00  0.840          C  
ATOM    755  O   LEU A  53       4.504  -5.431  -2.696  1.00  0.930          O  
ATOM    756  CB  LEU A  53       3.713  -4.195  -5.591  1.00  1.230          C  
ATOM    757  CG  LEU A  53       2.513  -4.547  -6.513  1.00  1.230          C  
ATOM    758  CD1 LEU A  53       1.570  -3.394  -6.656  1.00  1.230          C  
ATOM    759  CD2 LEU A  53       3.056  -4.961  -7.885  1.00  1.230          C  
ATOM    760  H   LEU A  53       3.823  -1.735  -4.356  1.00  1.030          H  
ATOM    761  HA  LEU A  53       2.558  -4.393  -3.805  1.00  1.070          H  
ATOM    762 1HB  LEU A  53       4.284  -3.385  -6.049  1.00  1.480          H  
ATOM    763 2HB  LEU A  53       4.318  -5.067  -5.568  1.00  1.480          H  
ATOM    764  HG  LEU A  53       1.963  -5.362  -6.072  1.00  1.480          H  
ATOM    765 1HD1 LEU A  53       0.749  -3.666  -7.298  1.00  1.480          H  
ATOM    766 2HD1 LEU A  53       1.178  -3.128  -5.691  1.00  1.480          H  
ATOM    767 3HD1 LEU A  53       2.079  -2.551  -7.077  1.00  1.480          H  
ATOM    768 1HD2 LEU A  53       2.233  -5.228  -8.542  1.00  1.480          H  
ATOM    769 2HD2 LEU A  53       3.610  -4.135  -8.325  1.00  1.480          H  
ATOM    770 3HD2 LEU A  53       3.708  -5.813  -7.774  1.00  1.480          H  
ATOM    771  N   TYR A  54       5.735  -3.635  -3.262  1.00  0.790          N  
ATOM    772  CA  TYR A  54       6.862  -4.255  -2.565  1.00  0.810          C  
ATOM    773  C   TYR A  54       7.591  -3.371  -1.560  1.00  0.750          C  
ATOM    774  O   TYR A  54       7.834  -2.174  -1.762  1.00  0.720          O  
ATOM    775  CB  TYR A  54       7.891  -4.793  -3.575  1.00  1.130          C  
ATOM    776  CG  TYR A  54       7.292  -5.690  -4.631  1.00  1.130          C  
ATOM    777  CD1 TYR A  54       7.104  -5.217  -5.933  1.00  1.130          C  
ATOM    778  CD2 TYR A  54       6.862  -6.948  -4.293  1.00  1.130          C  
ATOM    779  CE1 TYR A  54       6.485  -6.015  -6.866  1.00  1.130          C  
ATOM    780  CE2 TYR A  54       6.236  -7.729  -5.220  1.00  1.130          C  
ATOM    781  CZ  TYR A  54       6.039  -7.268  -6.490  1.00  1.130          C  
ATOM    782  OH  TYR A  54       5.373  -8.051  -7.377  1.00  1.130          O  
ATOM    783  H   TYR A  54       5.791  -2.727  -3.728  1.00  0.950          H  
ATOM    784  HA  TYR A  54       6.491  -5.104  -1.992  1.00  0.970          H  
ATOM    785 1HB  TYR A  54       8.403  -3.991  -4.041  1.00  1.350          H  
ATOM    786 2HB  TYR A  54       8.630  -5.376  -3.041  1.00  1.350          H  
ATOM    787  HD1 TYR A  54       7.429  -4.226  -6.206  1.00  1.350          H  
ATOM    788  HD2 TYR A  54       6.994  -7.315  -3.277  1.00  1.350          H  
ATOM    789  HE1 TYR A  54       6.323  -5.657  -7.875  1.00  1.350          H  
ATOM    790  HE2 TYR A  54       5.875  -8.719  -4.942  1.00  1.350          H  
ATOM    791  HH  TYR A  54       5.270  -7.589  -8.206  1.00  1.350          H  
ATOM    792  N   ASP A  55       8.017  -4.033  -0.488  1.00  0.800          N  
ATOM    793  CA  ASP A  55       8.863  -3.468   0.562  1.00  0.820          C  
ATOM    794  C   ASP A  55      10.248  -4.023   0.298  1.00  0.820          C  
ATOM    795  O   ASP A  55      10.458  -5.234   0.406  1.00  0.980          O  
ATOM    796  CB  ASP A  55       8.355  -3.892   1.944  1.00  1.140          C  
ATOM    797  CG  ASP A  55       6.988  -3.269   2.298  1.00  1.140          C  
ATOM    798  OD1 ASP A  55       6.884  -2.052   2.345  1.00  1.140          O  
ATOM    799  OD2 ASP A  55       6.048  -4.006   2.481  1.00  1.140          O  
ATOM    800  H   ASP A  55       7.728  -5.000  -0.406  1.00  0.960          H  
ATOM    801  HA  ASP A  55       8.893  -2.379   0.481  1.00  0.980          H  
ATOM    802 1HB  ASP A  55       8.270  -4.980   1.986  1.00  1.370          H  
ATOM    803 2HB  ASP A  55       9.082  -3.590   2.699  1.00  1.370          H  
ATOM    804  N   VAL A  56      11.158  -3.176  -0.168  1.00  0.720          N  
ATOM    805  CA  VAL A  56      12.459  -3.667  -0.608  1.00  0.800          C  
ATOM    806  C   VAL A  56      13.631  -2.875  -0.046  1.00  0.690          C  
ATOM    807  O   VAL A  56      13.446  -1.805   0.507  1.00  0.910          O  
ATOM    808  CB  VAL A  56      12.525  -3.664  -2.147  1.00  1.090          C  
ATOM    809  CG1 VAL A  56      11.456  -4.551  -2.730  1.00  1.090          C  
ATOM    810  CG2 VAL A  56      12.348  -2.260  -2.664  1.00  1.090          C  
ATOM    811  H   VAL A  56      10.964  -2.165  -0.182  1.00  0.860          H  
ATOM    812  HA  VAL A  56      12.565  -4.698  -0.266  1.00  0.960          H  
ATOM    813  HB  VAL A  56      13.471  -4.063  -2.448  1.00  1.310          H  
ATOM    814 1HG1 VAL A  56      11.533  -4.555  -3.813  1.00  1.310          H  
ATOM    815 2HG1 VAL A  56      11.577  -5.568  -2.357  1.00  1.310          H  
ATOM    816 3HG1 VAL A  56      10.493  -4.168  -2.445  1.00  1.310          H  
ATOM    817 1HG2 VAL A  56      12.417  -2.261  -3.744  1.00  1.310          H  
ATOM    818 2HG2 VAL A  56      11.377  -1.869  -2.361  1.00  1.310          H  
ATOM    819 3HG2 VAL A  56      13.119  -1.640  -2.264  1.00  1.310          H  
ATOM    820  N   ASP A  57      14.835  -3.419  -0.204  1.00  0.850          N  
ATOM    821  CA  ASP A  57      16.077  -2.743   0.156  1.00  0.910          C  
ATOM    822  C   ASP A  57      17.100  -3.000  -0.942  1.00  0.860          C  
ATOM    823  O   ASP A  57      17.973  -3.858  -0.776  1.00  1.040          O  
ATOM    824  CB  ASP A  57      16.648  -3.284   1.485  1.00  1.250          C  
ATOM    825  CG  ASP A  57      15.827  -2.957   2.758  1.00  1.250          C  
ATOM    826  OD1 ASP A  57      15.785  -1.796   3.159  1.00  1.250          O  
ATOM    827  OD2 ASP A  57      15.272  -3.870   3.326  1.00  1.250          O  
ATOM    828  H   ASP A  57      14.893  -4.328  -0.630  1.00  1.020          H  
ATOM    829  HA  ASP A  57      15.894  -1.669   0.229  1.00  1.090          H  
ATOM    830 1HB  ASP A  57      16.743  -4.365   1.413  1.00  1.500          H  
ATOM    831 2HB  ASP A  57      17.654  -2.886   1.621  1.00  1.500          H  
ATOM    832  N   ILE A  58      16.966  -2.332  -2.089  1.00  0.730          N  
ATOM    833  CA  ILE A  58      17.868  -2.681  -3.193  1.00  0.750          C  
ATOM    834  C   ILE A  58      18.857  -1.573  -3.513  1.00  0.680          C  
ATOM    835  O   ILE A  58      18.467  -0.487  -3.941  1.00  0.680          O  
ATOM    836  CB  ILE A  58      17.100  -3.011  -4.485  1.00  1.040          C  
ATOM    837  CG1 ILE A  58      15.985  -4.053  -4.218  1.00  1.040          C  
ATOM    838  CG2 ILE A  58      18.112  -3.522  -5.541  1.00  1.040          C  
ATOM    839  CD1 ILE A  58      16.405  -5.410  -3.673  1.00  1.040          C  
ATOM    840  H   ILE A  58      16.256  -1.590  -2.162  1.00  0.880          H  
ATOM    841  HA  ILE A  58      18.453  -3.554  -2.909  1.00  0.900          H  
ATOM    842  HB  ILE A  58      16.612  -2.129  -4.857  1.00  1.250          H  
ATOM    843 1HG1 ILE A  58      15.310  -3.604  -3.518  1.00  1.250          H  
ATOM    844 2HG1 ILE A  58      15.449  -4.215  -5.151  1.00  1.250          H  
ATOM    845 1HG2 ILE A  58      17.615  -3.769  -6.440  1.00  1.250          H  
ATOM    846 2HG2 ILE A  58      18.862  -2.763  -5.756  1.00  1.250          H  
ATOM    847 3HG2 ILE A  58      18.612  -4.411  -5.173  1.00  1.250          H  
ATOM    848 1HD1 ILE A  58      15.517  -6.022  -3.531  1.00  1.250          H  
ATOM    849 2HD1 ILE A  58      17.067  -5.910  -4.379  1.00  1.250          H  
ATOM    850 3HD1 ILE A  58      16.915  -5.303  -2.723  1.00  1.250          H  
ATOM    851  N   LEU A  59      20.141  -1.865  -3.369  1.00  0.740          N  
ATOM    852  CA  LEU A  59      21.183  -0.876  -3.617  1.00  0.710          C  
ATOM    853  C   LEU A  59      21.475  -0.707  -5.096  1.00  0.700          C  
ATOM    854  O   LEU A  59      21.672  -1.696  -5.810  1.00  0.730          O  
ATOM    855  CB  LEU A  59      22.482  -1.292  -2.905  1.00  1.010          C  
ATOM    856  CG  LEU A  59      23.731  -0.342  -3.068  1.00  1.010          C  
ATOM    857  CD1 LEU A  59      23.478   1.004  -2.378  1.00  1.010          C  
ATOM    858  CD2 LEU A  59      24.952  -1.033  -2.490  1.00  1.010          C  
ATOM    859  H   LEU A  59      20.396  -2.787  -3.039  1.00  0.890          H  
ATOM    860  HA  LEU A  59      20.845   0.081  -3.225  1.00  0.850          H  
ATOM    861 1HB  LEU A  59      22.268  -1.368  -1.840  1.00  1.210          H  
ATOM    862 2HB  LEU A  59      22.771  -2.277  -3.268  1.00  1.210          H  
ATOM    863  HG  LEU A  59      23.909  -0.146  -4.126  1.00  1.210          H  
ATOM    864 1HD1 LEU A  59      24.346   1.641  -2.503  1.00  1.210          H  
ATOM    865 2HD1 LEU A  59      22.624   1.494  -2.810  1.00  1.210          H  
ATOM    866 3HD1 LEU A  59      23.297   0.849  -1.317  1.00  1.210          H  
ATOM    867 1HD2 LEU A  59      25.826  -0.391  -2.613  1.00  1.210          H  
ATOM    868 2HD2 LEU A  59      24.795  -1.233  -1.429  1.00  1.210          H  
ATOM    869 3HD2 LEU A  59      25.117  -1.972  -3.018  1.00  1.210          H  
ATOM    870  N   VAL A  60      21.534   0.544  -5.538  1.00  0.710          N  
ATOM    871  CA  VAL A  60      21.897   0.887  -6.902  1.00  0.760          C  
ATOM    872  C   VAL A  60      23.409   1.038  -7.006  1.00  0.810          C  
ATOM    873  O   VAL A  60      24.040   1.730  -6.193  1.00  0.880          O  
ATOM    874  CB  VAL A  60      21.228   2.209  -7.348  1.00  1.040          C  
ATOM    875  CG1 VAL A  60      21.678   2.580  -8.782  1.00  1.040          C  
ATOM    876  CG2 VAL A  60      19.735   2.059  -7.270  1.00  1.040          C  
ATOM    877  H   VAL A  60      21.303   1.304  -4.888  1.00  0.850          H  
ATOM    878  HA  VAL A  60      21.578   0.081  -7.563  1.00  0.910          H  
ATOM    879  HB  VAL A  60      21.541   3.016  -6.679  1.00  1.250          H  
ATOM    880 1HG1 VAL A  60      21.221   3.493  -9.094  1.00  1.250          H  
ATOM    881 2HG1 VAL A  60      22.747   2.699  -8.849  1.00  1.250          H  
ATOM    882 3HG1 VAL A  60      21.383   1.802  -9.439  1.00  1.250          H  
ATOM    883 1HG2 VAL A  60      19.256   2.988  -7.559  1.00  1.250          H  
ATOM    884 2HG2 VAL A  60      19.417   1.259  -7.933  1.00  1.250          H  
ATOM    885 3HG2 VAL A  60      19.459   1.818  -6.244  1.00  1.250          H  
ATOM    886  N   THR A  61      24.002   0.403  -8.007  1.00  0.830          N  
ATOM    887  CA  THR A  61      25.435   0.522  -8.229  1.00  0.860          C  
ATOM    888  C   THR A  61      25.608   1.149  -9.640  1.00  0.820          C  
ATOM    889  O   THR A  61      24.709   1.028 -10.462  1.00  0.780          O  
ATOM    890  CB  THR A  61      26.096  -0.877  -8.033  1.00  1.190          C  
ATOM    891  OG1 THR A  61      25.654  -1.792  -9.043  1.00  1.190          O  
ATOM    892  CG2 THR A  61      25.664  -1.427  -6.654  1.00  1.190          C  
ATOM    893  H   THR A  61      23.445  -0.189  -8.631  1.00  1.000          H  
ATOM    894  HA  THR A  61      25.845   1.203  -7.490  1.00  1.030          H  
ATOM    895  HB  THR A  61      27.163  -0.814  -8.039  1.00  1.430          H  
ATOM    896  HG1 THR A  61      26.093  -1.603  -9.866  1.00  1.430          H  
ATOM    897 1HG2 THR A  61      26.115  -2.402  -6.497  1.00  1.430          H  
ATOM    898 2HG2 THR A  61      25.992  -0.743  -5.871  1.00  1.430          H  
ATOM    899 3HG2 THR A  61      24.580  -1.530  -6.607  1.00  1.430          H  
ATOM    900  N   PRO A  62      26.788   1.654 -10.053  1.00  0.850          N  
ATOM    901  CA  PRO A  62      27.020   2.350 -11.332  1.00  0.850          C  
ATOM    902  C   PRO A  62      26.438   1.707 -12.606  1.00  0.830          C  
ATOM    903  O   PRO A  62      26.080   2.414 -13.546  1.00  1.490          O  
ATOM    904  CB  PRO A  62      28.549   2.386 -11.384  1.00  1.270          C  
ATOM    905  CG  PRO A  62      28.970   2.441  -9.926  1.00  1.270          C  
ATOM    906  CD  PRO A  62      28.004   1.535  -9.213  1.00  1.270          C  
ATOM    907  HA  PRO A  62      26.624   3.371 -11.234  1.00  1.020          H  
ATOM    908 1HB  PRO A  62      28.924   1.493 -11.910  1.00  1.530          H  
ATOM    909 2HB  PRO A  62      28.881   3.235 -11.966  1.00  1.530          H  
ATOM    910 1HG  PRO A  62      30.021   2.123  -9.817  1.00  1.530          H  
ATOM    911 2HG  PRO A  62      28.916   3.481  -9.562  1.00  1.530          H  
ATOM    912 1HD  PRO A  62      28.412   0.521  -9.245  1.00  1.530          H  
ATOM    913 2HD  PRO A  62      27.845   1.899  -8.190  1.00  1.530          H  
ATOM    914  N   ALA A  63      26.325   0.383 -12.659  1.00  1.090          N  
ATOM    915  CA  ALA A  63      25.783  -0.278 -13.840  1.00  1.220          C  
ATOM    916  C   ALA A  63      24.580  -1.115 -13.430  1.00  1.070          C  
ATOM    917  O   ALA A  63      24.678  -2.335 -13.318  1.00  1.240          O  
ATOM    918  CB  ALA A  63      26.844  -1.151 -14.487  1.00  1.660          C  
ATOM    919  H   ALA A  63      26.630  -0.197 -11.898  1.00  1.310          H  
ATOM    920  HA  ALA A  63      25.452   0.479 -14.549  1.00  1.460          H  
ATOM    921 1HB  ALA A  63      26.440  -1.636 -15.370  1.00  1.990          H  
ATOM    922 2HB  ALA A  63      27.678  -0.517 -14.757  1.00  1.990          H  
ATOM    923 3HB  ALA A  63      27.174  -1.907 -13.779  1.00  1.990          H  
ATOM    924  N   THR A  64      23.461  -0.429 -13.163  1.00  0.900          N  
ATOM    925  CA  THR A  64      22.241  -1.049 -12.647  1.00  0.890          C  
ATOM    926  C   THR A  64      21.075  -0.675 -13.553  1.00  0.800          C  
ATOM    927  O   THR A  64      20.935   0.489 -13.994  1.00  0.800          O  
ATOM    928  CB  THR A  64      21.939  -0.582 -11.200  1.00  1.250          C  
ATOM    929  OG1 THR A  64      23.053  -0.879 -10.375  1.00  1.250          O  
ATOM    930  CG2 THR A  64      20.724  -1.288 -10.599  1.00  1.250          C  
ATOM    931  H   THR A  64      23.458   0.570 -13.308  1.00  1.080          H  
ATOM    932  HA  THR A  64      22.345  -2.130 -12.661  1.00  1.070          H  
ATOM    933  HB  THR A  64      21.771   0.466 -11.213  1.00  1.500          H  
ATOM    934  HG1 THR A  64      23.778  -0.332 -10.701  1.00  1.500          H  
ATOM    935 1HG2 THR A  64      20.565  -0.924  -9.589  1.00  1.500          H  
ATOM    936 2HG2 THR A  64      19.835  -1.108 -11.182  1.00  1.500          H  
ATOM    937 3HG2 THR A  64      20.912  -2.348 -10.563  1.00  1.500          H  
ATOM    938  N   GLU A  65      20.219  -1.658 -13.809  1.00  0.770          N  
ATOM    939  CA  GLU A  65      19.053  -1.453 -14.650  1.00  0.760          C  
ATOM    940  C   GLU A  65      17.772  -1.976 -14.040  1.00  0.690          C  
ATOM    941  O   GLU A  65      17.752  -2.840 -13.153  1.00  0.670          O  
ATOM    942  CB  GLU A  65      19.253  -2.079 -16.027  1.00  1.070          C  
ATOM    943  CG  GLU A  65      19.474  -3.600 -16.058  1.00  1.070          C  
ATOM    944  CD  GLU A  65      19.725  -4.074 -17.479  1.00  1.070          C  
ATOM    945  OE1 GLU A  65      19.695  -3.230 -18.360  1.00  1.070          O  
ATOM    946  OE2 GLU A  65      19.948  -5.237 -17.710  1.00  1.070          O  
ATOM    947  H   GLU A  65      20.391  -2.579 -13.386  1.00  0.920          H  
ATOM    948  HA  GLU A  65      18.918  -0.382 -14.796  1.00  0.910          H  
ATOM    949 1HB  GLU A  65      18.374  -1.866 -16.642  1.00  1.280          H  
ATOM    950 2HB  GLU A  65      20.093  -1.607 -16.504  1.00  1.280          H  
ATOM    951 1HG  GLU A  65      20.333  -3.861 -15.429  1.00  1.280          H  
ATOM    952 2HG  GLU A  65      18.593  -4.101 -15.655  1.00  1.280          H  
ATOM    953  N   LEU A  66      16.688  -1.416 -14.532  1.00  0.710          N  
ATOM    954  CA  LEU A  66      15.357  -1.744 -14.089  1.00  0.690          C  
ATOM    955  C   LEU A  66      14.621  -2.559 -15.122  1.00  0.620          C  
ATOM    956  O   LEU A  66      14.816  -2.361 -16.326  1.00  0.700          O  
ATOM    957  CB  LEU A  66      14.640  -0.432 -13.850  1.00  0.970          C  
ATOM    958  CG  LEU A  66      15.372   0.521 -12.907  1.00  0.970          C  
ATOM    959  CD1 LEU A  66      14.652   1.777 -12.856  1.00  0.970          C  
ATOM    960  CD2 LEU A  66      15.466  -0.077 -11.570  1.00  0.970          C  
ATOM    961  H   LEU A  66      16.803  -0.711 -15.265  1.00  0.850          H  
ATOM    962  HA  LEU A  66      15.408  -2.342 -13.184  1.00  0.830          H  
ATOM    963 1HB  LEU A  66      14.499   0.070 -14.806  1.00  1.170          H  
ATOM    964 2HB  LEU A  66      13.668  -0.649 -13.422  1.00  1.170          H  
ATOM    965  HG  LEU A  66      16.367   0.728 -13.289  1.00  1.170          H  
ATOM    966 1HD1 LEU A  66      15.138   2.469 -12.208  1.00  1.170          H  
ATOM    967 2HD1 LEU A  66      14.608   2.198 -13.841  1.00  1.170          H  
ATOM    968 3HD1 LEU A  66      13.684   1.614 -12.496  1.00  1.170          H  
ATOM    969 1HD2 LEU A  66      15.957   0.597 -10.894  1.00  1.170          H  
ATOM    970 2HD2 LEU A  66      14.474  -0.275 -11.221  1.00  1.170          H  
ATOM    971 3HD2 LEU A  66      16.020  -0.990 -11.616  1.00  1.170          H  
ATOM    972  N   SER A  67      13.724  -3.422 -14.643  1.00  0.540          N  
ATOM    973  CA  SER A  67      12.867  -4.229 -15.503  1.00  0.510          C  
ATOM    974  C   SER A  67      11.483  -4.457 -14.887  1.00  0.530          C  
ATOM    975  O   SER A  67      11.341  -4.910 -13.743  1.00  0.610          O  
ATOM    976  CB  SER A  67      13.524  -5.564 -15.787  1.00  0.730          C  
ATOM    977  OG  SER A  67      12.699  -6.374 -16.580  1.00  0.730          O  
ATOM    978  H   SER A  67      13.662  -3.547 -13.628  1.00  0.650          H  
ATOM    979  HA  SER A  67      12.747  -3.708 -16.443  1.00  0.610          H  
ATOM    980 1HB  SER A  67      14.475  -5.398 -16.295  1.00  0.870          H  
ATOM    981 2HB  SER A  67      13.738  -6.067 -14.846  1.00  0.870          H  
ATOM    982  HG  SER A  67      13.176  -7.196 -16.702  1.00  0.870          H  
ATOM    983  N   TYR A  68      10.441  -4.146 -15.652  1.00  0.540          N  
ATOM    984  CA  TYR A  68       9.074  -4.298 -15.164  1.00  0.610          C  
ATOM    985  C   TYR A  68       8.376  -5.233 -16.135  1.00  0.650          C  
ATOM    986  O   TYR A  68       8.534  -5.097 -17.350  1.00  0.690          O  
ATOM    987  CB  TYR A  68       8.385  -2.939 -15.157  1.00  0.830          C  
ATOM    988  CG  TYR A  68       9.202  -1.884 -14.447  1.00  0.830          C  
ATOM    989  CD1 TYR A  68      10.208  -1.208 -15.146  1.00  0.830          C  
ATOM    990  CD2 TYR A  68       8.984  -1.586 -13.150  1.00  0.830          C  
ATOM    991  CE1 TYR A  68      10.954  -0.261 -14.528  1.00  0.830          C  
ATOM    992  CE2 TYR A  68       9.748  -0.624 -12.535  1.00  0.830          C  
ATOM    993  CZ  TYR A  68      10.702   0.030 -13.216  1.00  0.830          C  
ATOM    994  OH  TYR A  68      11.411   0.978 -12.598  1.00  0.830          O  
ATOM    995  H   TYR A  68      10.628  -3.763 -16.582  1.00  0.650          H  
ATOM    996  HA  TYR A  68       9.069  -4.748 -14.171  1.00  0.730          H  
ATOM    997 1HB  TYR A  68       8.167  -2.626 -16.135  1.00  0.990          H  
ATOM    998 2HB  TYR A  68       7.433  -3.029 -14.635  1.00  0.990          H  
ATOM    999  HD1 TYR A  68      10.399  -1.433 -16.184  1.00  0.990          H  
ATOM   1000  HD2 TYR A  68       8.213  -2.108 -12.594  1.00  0.990          H  
ATOM   1001  HE1 TYR A  68      11.738   0.265 -15.076  1.00  0.990          H  
ATOM   1002  HE2 TYR A  68       9.585  -0.378 -11.498  1.00  0.990          H  
ATOM   1003  HH  TYR A  68      11.941   1.447 -13.248  1.00  0.990          H  
ATOM   1004  N   PHE A  69       7.585  -6.175 -15.637  1.00  0.710          N  
ATOM   1005  CA  PHE A  69       6.986  -7.129 -16.564  1.00  0.770          C  
ATOM   1006  C   PHE A  69       5.455  -7.064 -16.473  1.00  0.930          C  
ATOM   1007  O   PHE A  69       4.869  -7.537 -15.493  1.00  1.080          O  
ATOM   1008  CB  PHE A  69       7.568  -8.494 -16.172  1.00  1.050          C  
ATOM   1009  CG  PHE A  69       7.490  -9.567 -17.143  1.00  1.050          C  
ATOM   1010  CD1 PHE A  69       8.595  -9.801 -17.929  1.00  1.050          C  
ATOM   1011  CD2 PHE A  69       6.407 -10.349 -17.296  1.00  1.050          C  
ATOM   1012  CE1 PHE A  69       8.608 -10.791 -18.834  1.00  1.050          C  
ATOM   1013  CE2 PHE A  69       6.424 -11.343 -18.215  1.00  1.050          C  
ATOM   1014  CZ  PHE A  69       7.519 -11.568 -18.987  1.00  1.050          C  
ATOM   1015  H   PHE A  69       7.437  -6.265 -14.635  1.00  0.850          H  
ATOM   1016  HA  PHE A  69       7.280  -6.887 -17.588  1.00  0.920          H  
ATOM   1017 1HB  PHE A  69       8.620  -8.358 -15.922  1.00  1.260          H  
ATOM   1018 2HB  PHE A  69       7.080  -8.839 -15.259  1.00  1.260          H  
ATOM   1019  HD1 PHE A  69       9.482  -9.172 -17.813  1.00  1.260          H  
ATOM   1020  HD2 PHE A  69       5.534 -10.182 -16.689  1.00  1.260          H  
ATOM   1021  HE1 PHE A  69       9.494 -10.947 -19.429  1.00  1.260          H  
ATOM   1022  HE2 PHE A  69       5.565 -11.970 -18.339  1.00  1.260          H  
ATOM   1023  HZ  PHE A  69       7.512 -12.376 -19.718  1.00  1.260          H  
ATOM   1024  N   ILE A  70       4.796  -6.450 -17.472  1.00  0.940          N  
ATOM   1025  CA  ILE A  70       3.339  -6.264 -17.353  1.00  1.100          C  
ATOM   1026  C   ILE A  70       2.508  -6.749 -18.561  1.00  1.000          C  
ATOM   1027  O   ILE A  70       3.011  -6.939 -19.677  1.00  0.990          O  
ATOM   1028  CB  ILE A  70       2.994  -4.768 -17.081  1.00  1.480          C  
ATOM   1029  CG1 ILE A  70       3.418  -3.858 -18.295  1.00  1.480          C  
ATOM   1030  CG2 ILE A  70       3.716  -4.306 -15.777  1.00  1.480          C  
ATOM   1031  CD1 ILE A  70       2.919  -2.404 -18.219  1.00  1.480          C  
ATOM   1032  H   ILE A  70       5.306  -6.083 -18.287  1.00  1.130          H  
ATOM   1033  HA  ILE A  70       2.993  -6.834 -16.492  1.00  1.320          H  
ATOM   1034  HB  ILE A  70       1.915  -4.671 -16.944  1.00  1.770          H  
ATOM   1035 1HG1 ILE A  70       4.511  -3.849 -18.371  1.00  1.770          H  
ATOM   1036 2HG1 ILE A  70       3.018  -4.288 -19.204  1.00  1.770          H  
ATOM   1037 1HG2 ILE A  70       3.464  -3.281 -15.542  1.00  1.770          H  
ATOM   1038 2HG2 ILE A  70       3.405  -4.939 -14.965  1.00  1.770          H  
ATOM   1039 3HG2 ILE A  70       4.792  -4.388 -15.901  1.00  1.770          H  
ATOM   1040 1HD1 ILE A  70       3.248  -1.865 -19.108  1.00  1.770          H  
ATOM   1041 2HD1 ILE A  70       1.830  -2.393 -18.175  1.00  1.770          H  
ATOM   1042 3HD1 ILE A  70       3.319  -1.908 -17.341  1.00  1.770          H  
ATOM   1043  N   ALA A  71       1.207  -6.911 -18.332  1.00  1.210          N  
ATOM   1044  CA  ALA A  71       0.292  -7.264 -19.414  1.00  1.410          C  
ATOM   1045  C   ALA A  71      -1.072  -6.590 -19.181  1.00  1.060          C  
ATOM   1046  O   ALA A  71      -1.730  -6.842 -18.167  1.00  1.130          O  
ATOM   1047  CB  ALA A  71       0.097  -8.769 -19.513  1.00  1.890          C  
ATOM   1048  H   ALA A  71       0.867  -6.779 -17.370  1.00  1.450          H  
ATOM   1049  HA  ALA A  71       0.731  -6.972 -20.352  1.00  1.690          H  
ATOM   1050 1HB  ALA A  71      -0.574  -8.999 -20.340  1.00  2.270          H  
ATOM   1051 2HB  ALA A  71       1.046  -9.235 -19.697  1.00  2.270          H  
ATOM   1052 3HB  ALA A  71      -0.326  -9.154 -18.584  1.00  2.270          H  
ATOM   1053  N   PRO A  72      -1.563  -5.755 -20.120  1.00  1.240          N  
ATOM   1054  CA  PRO A  72      -2.864  -5.091 -20.086  1.00  1.310          C  
ATOM   1055  C   PRO A  72      -4.045  -6.009 -20.470  1.00  1.250          C  
ATOM   1056  O   PRO A  72      -4.734  -5.718 -21.437  1.00  1.500          O  
ATOM   1057  CB  PRO A  72      -2.682  -3.978 -21.151  1.00  1.970          C  
ATOM   1058  CG  PRO A  72      -1.221  -3.884 -21.423  1.00  1.970          C  
ATOM   1059  CD  PRO A  72      -0.676  -5.245 -21.182  1.00  1.970          C  
ATOM   1060  HA  PRO A  72      -3.025  -4.658 -19.092  1.00  1.570          H  
ATOM   1061 1HB  PRO A  72      -3.263  -4.196 -22.053  1.00  2.360          H  
ATOM   1062 2HB  PRO A  72      -3.041  -3.035 -20.766  1.00  2.360          H  
ATOM   1063 1HG  PRO A  72      -1.056  -3.542 -22.459  1.00  2.360          H  
ATOM   1064 2HG  PRO A  72      -0.765  -3.126 -20.767  1.00  2.360          H  
ATOM   1065 1HD  PRO A  72      -0.712  -5.878 -22.084  1.00  2.360          H  
ATOM   1066 2HD  PRO A  72       0.341  -5.041 -20.821  1.00  2.360          H  
ATOM   1067  N   GLU A  73      -4.216  -7.125 -19.721  1.00  1.310          N  
ATOM   1068  CA  GLU A  73      -5.235  -8.236 -19.799  1.00  1.620          C  
ATOM   1069  C   GLU A  73      -6.423  -8.329 -20.809  1.00  1.930          C  
ATOM   1070  O   GLU A  73      -7.057  -9.386 -20.859  1.00  2.460          O  
ATOM   1071  CB  GLU A  73      -5.938  -8.440 -18.448  1.00  2.140          C  
ATOM   1072  CG  GLU A  73      -5.133  -9.052 -17.307  1.00  2.140          C  
ATOM   1073  CD  GLU A  73      -6.018  -9.304 -16.079  1.00  2.140          C  
ATOM   1074  OE1 GLU A  73      -7.225  -9.411 -16.245  1.00  2.140          O  
ATOM   1075  OE2 GLU A  73      -5.513  -9.371 -15.000  1.00  2.140          O  
ATOM   1076  H   GLU A  73      -3.527  -7.203 -18.972  1.00  1.570          H  
ATOM   1077  HA  GLU A  73      -4.644  -9.135 -19.972  1.00  1.940          H  
ATOM   1078 1HB  GLU A  73      -6.284  -7.473 -18.113  1.00  2.570          H  
ATOM   1079 2HB  GLU A  73      -6.821  -9.058 -18.588  1.00  2.570          H  
ATOM   1080 1HG  GLU A  73      -4.739 -10.008 -17.645  1.00  2.570          H  
ATOM   1081 2HG  GLU A  73      -4.290  -8.426 -17.042  1.00  2.570          H  
ATOM   1082  N   PHE A  74      -6.773  -7.298 -21.554  1.00  2.450          N  
ATOM   1083  CA  PHE A  74      -7.935  -7.365 -22.429  1.00  3.240          C  
ATOM   1084  C   PHE A  74      -7.661  -7.980 -23.791  1.00  3.510          C  
ATOM   1085  O   PHE A  74      -6.900  -7.435 -24.592  1.00  3.910          O  
ATOM   1086  CB  PHE A  74      -8.503  -5.957 -22.674  1.00  4.220          C  
ATOM   1087  CG  PHE A  74      -9.241  -5.254 -21.508  1.00  4.220          C  
ATOM   1088  CD1 PHE A  74     -10.103  -5.932 -20.641  1.00  4.220          C  
ATOM   1089  CD2 PHE A  74      -9.103  -3.887 -21.329  1.00  4.220          C  
ATOM   1090  CE1 PHE A  74     -10.784  -5.254 -19.643  1.00  4.220          C  
ATOM   1091  CE2 PHE A  74      -9.787  -3.225 -20.332  1.00  4.220          C  
ATOM   1092  CZ  PHE A  74     -10.625  -3.902 -19.492  1.00  4.220          C  
ATOM   1093  H   PHE A  74      -6.215  -6.468 -21.520  1.00  2.940          H  
ATOM   1094  HA  PHE A  74      -8.690  -7.981 -21.945  1.00  3.890          H  
ATOM   1095 1HB  PHE A  74      -7.671  -5.316 -22.956  1.00  5.060          H  
ATOM   1096 2HB  PHE A  74      -9.162  -5.990 -23.525  1.00  5.060          H  
ATOM   1097  HD1 PHE A  74     -10.258  -7.002 -20.753  1.00  5.060          H  
ATOM   1098  HD2 PHE A  74      -8.447  -3.332 -21.997  1.00  5.060          H  
ATOM   1099  HE1 PHE A  74     -11.454  -5.800 -18.977  1.00  5.060          H  
ATOM   1100  HE2 PHE A  74      -9.670  -2.161 -20.216  1.00  5.060          H  
ATOM   1101  HZ  PHE A  74     -11.164  -3.365 -18.703  1.00  5.060          H  
ATOM   1102  N   THR A  75      -8.316  -9.107 -24.053  1.00  3.740          N  
ATOM   1103  CA  THR A  75      -8.202  -9.816 -25.322  1.00  4.160          C  
ATOM   1104  C   THR A  75      -9.297 -10.867 -25.461  1.00  4.410          C  
ATOM   1105  O   THR A  75      -9.717 -11.466 -24.469  1.00  4.720          O  
ATOM   1106  CB  THR A  75      -6.819 -10.470 -25.478  1.00  5.660          C  
ATOM   1107  OG1 THR A  75      -6.766 -11.155 -26.738  1.00  5.660          O  
ATOM   1108  CG2 THR A  75      -6.552 -11.453 -24.337  1.00  5.660          C  
ATOM   1109  H   THR A  75      -8.910  -9.493 -23.330  1.00  4.490          H  
ATOM   1110  HA  THR A  75      -8.327  -9.095 -26.131  1.00  4.990          H  
ATOM   1111  HB  THR A  75      -6.052  -9.696 -25.468  1.00  6.790          H  
ATOM   1112  HG1 THR A  75      -5.847 -11.364 -26.946  1.00  6.790          H  
ATOM   1113 1HG2 THR A  75      -5.567 -11.897 -24.470  1.00  6.790          H  
ATOM   1114 2HG2 THR A  75      -6.584 -10.924 -23.382  1.00  6.790          H  
ATOM   1115 3HG2 THR A  75      -7.297 -12.240 -24.338  1.00  6.790          H  
ATOM   1116  N   ASP A  76      -9.770 -11.046 -26.692  1.00  4.690          N  
ATOM   1117  CA  ASP A  76     -10.775 -12.034 -27.105  1.00  5.250          C  
ATOM   1118  C   ASP A  76     -11.014 -11.920 -28.604  1.00  5.810          C  
ATOM   1119  O   ASP A  76     -10.851 -10.841 -29.184  1.00  6.500          O  
ATOM   1120  CB  ASP A  76     -12.125 -11.888 -26.366  1.00  7.130          C  
ATOM   1121  CG  ASP A  76     -13.023 -13.133 -26.502  1.00  7.130          C  
ATOM   1122  OD1 ASP A  76     -13.759 -13.214 -27.492  1.00  7.130          O  
ATOM   1123  OD2 ASP A  76     -12.971 -13.984 -25.651  1.00  7.130          O  
ATOM   1124  H   ASP A  76      -9.348 -10.479 -27.416  1.00  5.630          H  
ATOM   1125  HA  ASP A  76     -10.382 -13.030 -26.901  1.00  6.300          H  
ATOM   1126 1HB  ASP A  76     -11.963 -11.713 -25.310  1.00  8.550          H  
ATOM   1127 2HB  ASP A  76     -12.673 -11.058 -26.747  1.00  8.550          H  
ATOM   1128  N   LYS A  77     -11.550 -12.982 -29.209  1.00  5.780          N  
ATOM   1129  CA  LYS A  77     -11.946 -12.934 -30.618  1.00  6.430          C  
ATOM   1130  C   LYS A  77     -12.961 -11.817 -30.871  1.00  6.320          C  
ATOM   1131  O   LYS A  77     -12.953 -11.192 -31.936  1.00  6.430          O  
ATOM   1132  CB  LYS A  77     -12.538 -14.269 -31.058  1.00  8.740          C  
ATOM   1133  CG  LYS A  77     -11.523 -15.409 -31.180  1.00  8.740          C  
ATOM   1134  CD  LYS A  77     -12.204 -16.712 -31.599  1.00  8.740          C  
ATOM   1135  CE  LYS A  77     -11.203 -17.860 -31.719  1.00  8.740          C  
ATOM   1136  NZ  LYS A  77     -11.870 -19.143 -32.090  1.00  8.740          N  
ATOM   1137  H   LYS A  77     -11.683 -13.839 -28.688  1.00  6.940          H  
ATOM   1138  HA  LYS A  77     -11.062 -12.722 -31.220  1.00  7.720          H  
ATOM   1139 1HB  LYS A  77     -13.299 -14.573 -30.337  1.00 10.490          H  
ATOM   1140 2HB  LYS A  77     -13.031 -14.145 -32.020  1.00 10.490          H  
ATOM   1141 1HG  LYS A  77     -10.773 -15.141 -31.924  1.00 10.490          H  
ATOM   1142 2HG  LYS A  77     -11.022 -15.556 -30.224  1.00 10.490          H  
ATOM   1143 1HD  LYS A  77     -12.964 -16.978 -30.864  1.00 10.490          H  
ATOM   1144 2HD  LYS A  77     -12.692 -16.570 -32.565  1.00 10.490          H  
ATOM   1145 1HE  LYS A  77     -10.466 -17.615 -32.481  1.00 10.490          H  
ATOM   1146 2HE  LYS A  77     -10.695 -17.993 -30.764  1.00 10.490          H  
ATOM   1147 1HZ  LYS A  77     -11.177 -19.876 -32.158  1.00 10.490          H  
ATOM   1148 2HZ  LYS A  77     -12.549 -19.389 -31.382  1.00 10.490          H  
ATOM   1149 3HZ  LYS A  77     -12.336 -19.037 -32.979  1.00 10.490          H  
ATOM   1150  N   ASN A  78     -13.829 -11.562 -29.889  1.00  6.430          N  
ATOM   1151  CA  ASN A  78     -14.844 -10.525 -29.991  1.00  6.650          C  
ATOM   1152  C   ASN A  78     -14.691  -9.503 -28.863  1.00  6.300          C  
ATOM   1153  O   ASN A  78     -15.689  -9.079 -28.259  1.00  6.420          O  
ATOM   1154  CB  ASN A  78     -16.237 -11.132 -29.976  1.00  9.220          C  
ATOM   1155  CG  ASN A  78     -16.524 -11.960 -31.186  1.00  9.220          C  
ATOM   1156  OD1 ASN A  78     -16.728 -11.422 -32.281  1.00  9.220          O  
ATOM   1157  ND2 ASN A  78     -16.557 -13.258 -31.024  1.00  9.220          N  
ATOM   1158  H   ASN A  78     -13.802 -12.138 -29.028  1.00  7.720          H  
ATOM   1159  HA  ASN A  78     -14.702  -9.992 -30.933  1.00  7.980          H  
ATOM   1160 1HB  ASN A  78     -16.352 -11.751 -29.087  1.00 11.070          H  
ATOM   1161 2HB  ASN A  78     -16.977 -10.336 -29.926  1.00 11.070          H  
ATOM   1162 1HD2 ASN A  78     -16.747 -13.852 -31.805  1.00 11.070          H  
ATOM   1163 2HD2 ASN A  78     -16.388 -13.655 -30.122  1.00 11.070          H  
ATOM   1164  N   HIS A  79     -13.450  -9.136 -28.533  1.00  6.040          N  
ATOM   1165  CA  HIS A  79     -13.265  -8.183 -27.455  1.00  6.010          C  
ATOM   1166  C   HIS A  79     -13.608  -6.784 -27.943  1.00  5.810          C  
ATOM   1167  O   HIS A  79     -13.306  -6.410 -29.078  1.00  5.600          O  
ATOM   1168  CB  HIS A  79     -11.851  -8.188 -26.893  1.00  8.430          C  
ATOM   1169  CG  HIS A  79     -11.819  -7.728 -25.463  1.00  8.430          C  
ATOM   1170  ND1 HIS A  79     -11.878  -6.406 -25.077  1.00  8.430          N  
ATOM   1171  CD2 HIS A  79     -11.795  -8.457 -24.327  1.00  8.430          C  
ATOM   1172  CE1 HIS A  79     -11.886  -6.346 -23.752  1.00  8.430          C  
ATOM   1173  NE2 HIS A  79     -11.840  -7.585 -23.283  1.00  8.430          N  
ATOM   1174  H   HIS A  79     -12.632  -9.518 -29.024  1.00  7.250          H  
ATOM   1175  HA  HIS A  79     -13.935  -8.430 -26.639  1.00  7.210          H  
ATOM   1176 1HB  HIS A  79     -11.439  -9.140 -26.969  1.00 10.110          H  
ATOM   1177 2HB  HIS A  79     -11.228  -7.518 -27.481  1.00 10.110          H  
ATOM   1178  HD1 HIS A  79     -11.701  -5.600 -25.680  1.00 10.110          H  
ATOM   1179  HD2 HIS A  79     -11.765  -9.530 -24.138  1.00 10.110          H  
ATOM   1180  HE1 HIS A  79     -11.936  -5.381 -23.239  1.00 10.110          H  
ATOM   1181  N   ASN A  80     -14.243  -6.015 -27.082  1.00  6.210          N  
ATOM   1182  CA  ASN A  80     -14.610  -4.641 -27.317  1.00  6.320          C  
ATOM   1183  C   ASN A  80     -13.301  -3.883 -27.543  1.00  6.000          C  
ATOM   1184  O   ASN A  80     -12.319  -4.099 -26.809  1.00  6.160          O  
ATOM   1185  CB  ASN A  80     -15.387  -4.125 -26.120  1.00  8.800          C  
ATOM   1186  CG  ASN A  80     -16.240  -2.957 -26.410  1.00  8.800          C  
ATOM   1187  OD1 ASN A  80     -15.795  -1.833 -26.681  1.00  8.800          O  
ATOM   1188  ND2 ASN A  80     -17.532  -3.213 -26.346  1.00  8.800          N  
ATOM   1189  H   ASN A  80     -14.482  -6.411 -26.194  1.00  7.450          H  
ATOM   1190  HA  ASN A  80     -15.216  -4.568 -28.223  1.00  7.580          H  
ATOM   1191 1HB  ASN A  80     -16.008  -4.914 -25.733  1.00 10.560          H  
ATOM   1192 2HB  ASN A  80     -14.692  -3.855 -25.327  1.00 10.560          H  
ATOM   1193 1HD2 ASN A  80     -18.201  -2.493 -26.524  1.00 10.560          H  
ATOM   1194 2HD2 ASN A  80     -17.849  -4.157 -26.088  1.00 10.560          H  
ATOM   1195  N   ASP A  81     -13.253  -2.984 -28.525  1.00  5.870          N  
ATOM   1196  CA  ASP A  81     -12.003  -2.276 -28.794  1.00  5.860          C  
ATOM   1197  C   ASP A  81     -11.759  -1.137 -27.803  1.00  5.430          C  
ATOM   1198  O   ASP A  81     -11.934   0.041 -28.113  1.00  5.600          O  
ATOM   1199  CB  ASP A  81     -11.968  -1.731 -30.227  1.00  8.210          C  
ATOM   1200  CG  ASP A  81     -10.567  -1.214 -30.629  1.00  8.210          C  
ATOM   1201  OD1 ASP A  81      -9.620  -1.529 -29.927  1.00  8.210          O  
ATOM   1202  OD2 ASP A  81     -10.454  -0.546 -31.638  1.00  8.210          O  
ATOM   1203  H   ASP A  81     -14.069  -2.810 -29.094  1.00  7.040          H  
ATOM   1204  HA  ASP A  81     -11.185  -2.990 -28.691  1.00  7.030          H  
ATOM   1205 1HB  ASP A  81     -12.264  -2.514 -30.921  1.00  9.850          H  
ATOM   1206 2HB  ASP A  81     -12.683  -0.912 -30.325  1.00  9.850          H  
ATOM   1207  N   TYR A  82     -11.355  -1.525 -26.593  1.00  5.190          N  
ATOM   1208  CA  TYR A  82     -11.078  -0.613 -25.482  1.00  4.860          C  
ATOM   1209  C   TYR A  82     -10.034   0.414 -25.918  1.00  4.300          C  
ATOM   1210  O   TYR A  82     -10.158   1.608 -25.642  1.00  4.320          O  
ATOM   1211  CB  TYR A  82     -10.518  -1.336 -24.226  1.00  6.940          C  
ATOM   1212  CG  TYR A  82     -10.401  -0.376 -23.012  1.00  6.940          C  
ATOM   1213  CD1 TYR A  82     -11.317  -0.469 -21.976  1.00  6.940          C  
ATOM   1214  CD2 TYR A  82      -9.449   0.648 -22.980  1.00  6.940          C  
ATOM   1215  CE1 TYR A  82     -11.279   0.448 -20.945  1.00  6.940          C  
ATOM   1216  CE2 TYR A  82      -9.442   1.549 -21.988  1.00  6.940          C  
ATOM   1217  CZ  TYR A  82     -10.347   1.460 -20.983  1.00  6.940          C  
ATOM   1218  OH  TYR A  82     -10.314   2.390 -20.032  1.00  6.940          O  
ATOM   1219  H   TYR A  82     -11.291  -2.535 -26.463  1.00  6.230          H  
ATOM   1220  HA  TYR A  82     -11.994  -0.083 -25.227  1.00  5.830          H  
ATOM   1221 1HB  TYR A  82     -11.164  -2.170 -23.954  1.00  8.320          H  
ATOM   1222 2HB  TYR A  82      -9.523  -1.734 -24.440  1.00  8.320          H  
ATOM   1223  HD1 TYR A  82     -12.073  -1.256 -21.979  1.00  8.320          H  
ATOM   1224  HD2 TYR A  82      -8.712   0.762 -23.753  1.00  8.320          H  
ATOM   1225  HE1 TYR A  82     -11.992   0.391 -20.127  1.00  8.320          H  
ATOM   1226  HE2 TYR A  82      -8.705   2.353 -21.994  1.00  8.320          H  
ATOM   1227  HH  TYR A  82     -10.891   2.160 -19.289  1.00  8.320          H  
ATOM   1228  N   SER A  83      -8.987  -0.097 -26.582  1.00  4.230          N  
ATOM   1229  CA  SER A  83      -7.751   0.586 -26.967  1.00  4.120          C  
ATOM   1230  C   SER A  83      -6.749   0.606 -25.806  1.00  3.270          C  
ATOM   1231  O   SER A  83      -6.804  -0.254 -24.919  1.00  3.630          O  
ATOM   1232  CB  SER A  83      -8.002   2.009 -27.449  1.00  5.810          C  
ATOM   1233  OG  SER A  83      -6.838   2.554 -28.022  1.00  5.810          O  
ATOM   1234  H   SER A  83      -9.032  -1.080 -26.808  1.00  5.080          H  
ATOM   1235  HA  SER A  83      -7.304   0.032 -27.794  1.00  4.940          H  
ATOM   1236 1HB  SER A  83      -8.817   2.016 -28.176  1.00  6.970          H  
ATOM   1237 2HB  SER A  83      -8.291   2.640 -26.616  1.00  6.970          H  
ATOM   1238  HG  SER A  83      -7.078   3.442 -28.312  1.00  6.970          H  
ATOM   1239  N   SER A  84      -5.749   1.477 -25.906  1.00  2.650          N  
ATOM   1240  CA  SER A  84      -4.573   1.466 -25.037  1.00  2.220          C  
ATOM   1241  C   SER A  84      -4.705   2.082 -23.643  1.00  1.870          C  
ATOM   1242  O   SER A  84      -5.667   2.780 -23.310  1.00  2.410          O  
ATOM   1243  CB  SER A  84      -3.420   2.145 -25.755  1.00  3.280          C  
ATOM   1244  OG  SER A  84      -3.663   3.512 -25.935  1.00  3.280          O  
ATOM   1245  H   SER A  84      -5.799   2.162 -26.650  1.00  3.180          H  
ATOM   1246  HA  SER A  84      -4.299   0.421 -24.895  1.00  2.660          H  
ATOM   1247 1HB  SER A  84      -2.502   2.013 -25.179  1.00  3.940          H  
ATOM   1248 2HB  SER A  84      -3.266   1.669 -26.721  1.00  3.940          H  
ATOM   1249  HG  SER A  84      -2.880   3.867 -26.366  1.00  3.940          H  
ATOM   1250  N   THR A  85      -3.678   1.794 -22.839  1.00  1.750          N  
ATOM   1251  CA  THR A  85      -3.461   2.295 -21.484  1.00  1.980          C  
ATOM   1252  C   THR A  85      -1.996   2.619 -21.266  1.00  1.740          C  
ATOM   1253  O   THR A  85      -1.192   2.548 -22.200  1.00  2.220          O  
ATOM   1254  CB  THR A  85      -3.877   1.284 -20.406  1.00  2.680          C  
ATOM   1255  OG1 THR A  85      -3.838   1.934 -19.126  1.00  2.680          O  
ATOM   1256  CG2 THR A  85      -2.927   0.059 -20.402  1.00  2.680          C  
ATOM   1257  H   THR A  85      -2.962   1.193 -23.219  1.00  2.100          H  
ATOM   1258  HA  THR A  85      -4.039   3.210 -21.352  1.00  2.380          H  
ATOM   1259  HB  THR A  85      -4.895   0.960 -20.599  1.00  3.220          H  
ATOM   1260  HG1 THR A  85      -4.374   1.422 -18.498  1.00  3.220          H  
ATOM   1261 1HG2 THR A  85      -3.234  -0.627 -19.634  1.00  3.220          H  
ATOM   1262 2HG2 THR A  85      -2.977  -0.434 -21.369  1.00  3.220          H  
ATOM   1263 3HG2 THR A  85      -1.902   0.337 -20.207  1.00  3.220          H  
ATOM   1264  N   TYR A  86      -1.647   2.932 -20.022  1.00  1.690          N  
ATOM   1265  CA  TYR A  86      -0.264   3.222 -19.648  1.00  1.620          C  
ATOM   1266  C   TYR A  86      -0.077   3.342 -18.141  1.00  1.370          C  
ATOM   1267  O   TYR A  86      -0.231   4.479 -17.689  1.00  1.580          O  
ATOM   1268  CB  TYR A  86       0.299   4.499 -20.321  1.00  2.300          C  
ATOM   1269  CG  TYR A  86       1.804   4.721 -19.964  1.00  2.300          C  
ATOM   1270  CD1 TYR A  86       2.763   3.951 -20.600  1.00  2.300          C  
ATOM   1271  CD2 TYR A  86       2.209   5.656 -18.995  1.00  2.300          C  
ATOM   1272  CE1 TYR A  86       4.094   4.083 -20.273  1.00  2.300          C  
ATOM   1273  CE2 TYR A  86       3.560   5.785 -18.668  1.00  2.300          C  
ATOM   1274  CZ  TYR A  86       4.495   4.993 -19.299  1.00  2.300          C  
ATOM   1275  OH  TYR A  86       5.835   5.076 -18.969  1.00  2.300          O  
ATOM   1276  H   TYR A  86      -2.386   2.937 -19.320  1.00  2.030          H  
ATOM   1277  HA  TYR A  86       0.350   2.382 -19.973  1.00  1.940          H  
ATOM   1278 1HB  TYR A  86       0.216   4.434 -21.404  1.00  2.760          H  
ATOM   1279 2HB  TYR A  86      -0.267   5.372 -19.998  1.00  2.760          H  
ATOM   1280  HD1 TYR A  86       2.462   3.222 -21.355  1.00  2.760          H  
ATOM   1281  HD2 TYR A  86       1.465   6.269 -18.484  1.00  2.760          H  
ATOM   1282  HE1 TYR A  86       4.832   3.458 -20.774  1.00  2.760          H  
ATOM   1283  HE2 TYR A  86       3.881   6.499 -17.903  1.00  2.760          H  
ATOM   1284  HH  TYR A  86       5.971   5.716 -18.229  1.00  2.760          H  
ATOM   1285  N   VAL A  87       0.995   2.637 -17.804  1.00  1.410          N  
ATOM   1286  CA  VAL A  87       1.172   2.092 -16.475  1.00  1.370          C  
ATOM   1287  C   VAL A  87       2.585   2.481 -16.108  1.00  1.320          C  
ATOM   1288  O   VAL A  87       3.491   2.202 -16.894  1.00  1.540          O  
ATOM   1289  CB  VAL A  87       1.008   0.555 -16.461  1.00  1.930          C  
ATOM   1290  CG1 VAL A  87       1.227   0.000 -15.029  1.00  1.930          C  
ATOM   1291  CG2 VAL A  87      -0.384   0.185 -16.981  1.00  1.930          C  
ATOM   1292  H   VAL A  87       1.850   3.112 -18.071  1.00  1.690          H  
ATOM   1293  HA  VAL A  87       0.474   2.559 -15.776  1.00  1.640          H  
ATOM   1294  HB  VAL A  87       1.764   0.111 -17.100  1.00  2.320          H  
ATOM   1295 1HG1 VAL A  87       1.119  -1.085 -15.038  1.00  2.320          H  
ATOM   1296 2HG1 VAL A  87       2.226   0.254 -14.675  1.00  2.320          H  
ATOM   1297 3HG1 VAL A  87       0.485   0.432 -14.352  1.00  2.320          H  
ATOM   1298 1HG2 VAL A  87      -0.494  -0.898 -16.980  1.00  2.320          H  
ATOM   1299 2HG2 VAL A  87      -1.140   0.630 -16.335  1.00  2.320          H  
ATOM   1300 3HG2 VAL A  87      -0.511   0.552 -17.994  1.00  2.320          H  
ATOM   1301  N   SER A  88       2.796   3.062 -14.937  1.00  1.170          N  
ATOM   1302  CA  SER A  88       4.152   3.455 -14.567  1.00  1.220          C  
ATOM   1303  C   SER A  88       4.461   3.046 -13.142  1.00  1.140          C  
ATOM   1304  O   SER A  88       3.561   2.790 -12.353  1.00  1.070          O  
ATOM   1305  CB  SER A  88       4.322   4.957 -14.745  1.00  1.690          C  
ATOM   1306  OG  SER A  88       3.474   5.666 -13.906  1.00  1.690          O  
ATOM   1307  H   SER A  88       2.010   3.259 -14.303  1.00  1.400          H  
ATOM   1308  HA  SER A  88       4.856   2.948 -15.226  1.00  1.460          H  
ATOM   1309 1HB  SER A  88       5.338   5.242 -14.527  1.00  2.030          H  
ATOM   1310 2HB  SER A  88       4.127   5.225 -15.780  1.00  2.030          H  
ATOM   1311  HG  SER A  88       3.648   6.594 -14.072  1.00  2.030          H  
ATOM   1312  N   VAL A  89       5.743   2.932 -12.827  1.00  1.250          N  
ATOM   1313  CA  VAL A  89       6.182   2.520 -11.506  1.00  1.210          C  
ATOM   1314  C   VAL A  89       7.149   3.516 -10.897  1.00  1.110          C  
ATOM   1315  O   VAL A  89       8.143   3.897 -11.520  1.00  1.310          O  
ATOM   1316  CB  VAL A  89       6.855   1.142 -11.573  1.00  1.710          C  
ATOM   1317  CG1 VAL A  89       7.313   0.709 -10.159  1.00  1.710          C  
ATOM   1318  CG2 VAL A  89       5.893   0.137 -12.190  1.00  1.710          C  
ATOM   1319  H   VAL A  89       6.434   3.157 -13.527  1.00  1.500          H  
ATOM   1320  HA  VAL A  89       5.315   2.457 -10.853  1.00  1.450          H  
ATOM   1321  HB  VAL A  89       7.742   1.215 -12.185  1.00  2.050          H  
ATOM   1322 1HG1 VAL A  89       7.798  -0.244 -10.218  1.00  2.050          H  
ATOM   1323 2HG1 VAL A  89       8.016   1.426  -9.745  1.00  2.050          H  
ATOM   1324 3HG1 VAL A  89       6.451   0.628  -9.501  1.00  2.050          H  
ATOM   1325 1HG2 VAL A  89       6.351  -0.837 -12.239  1.00  2.050          H  
ATOM   1326 2HG2 VAL A  89       5.019   0.091 -11.588  1.00  2.050          H  
ATOM   1327 3HG2 VAL A  89       5.616   0.448 -13.191  1.00  2.050          H  
ATOM   1328  N   ASP A  90       6.844   3.898  -9.666  1.00  0.920          N  
ATOM   1329  CA  ASP A  90       7.632   4.830  -8.885  1.00  0.900          C  
ATOM   1330  C   ASP A  90       8.570   4.082  -7.931  1.00  0.810          C  
ATOM   1331  O   ASP A  90       8.123   3.256  -7.121  1.00  0.800          O  
ATOM   1332  CB  ASP A  90       6.735   5.738  -8.037  1.00  1.270          C  
ATOM   1333  CG  ASP A  90       5.808   6.707  -8.803  1.00  1.270          C  
ATOM   1334  OD1 ASP A  90       5.899   6.838  -9.990  1.00  1.270          O  
ATOM   1335  OD2 ASP A  90       5.034   7.359  -8.130  1.00  1.270          O  
ATOM   1336  H   ASP A  90       6.018   3.477  -9.238  1.00  1.100          H  
ATOM   1337  HA  ASP A  90       8.237   5.440  -9.561  1.00  1.080          H  
ATOM   1338 1HB  ASP A  90       6.119   5.117  -7.382  1.00  1.520          H  
ATOM   1339 2HB  ASP A  90       7.364   6.326  -7.414  1.00  1.520          H  
ATOM   1340  N   LEU A  91       9.879   4.319  -8.044  1.00  0.780          N  
ATOM   1341  CA  LEU A  91      10.815   3.652  -7.131  1.00  0.760          C  
ATOM   1342  C   LEU A  91      11.299   4.668  -6.103  1.00  0.770          C  
ATOM   1343  O   LEU A  91      12.068   5.582  -6.441  1.00  0.930          O  
ATOM   1344  CB  LEU A  91      12.006   3.029  -7.884  1.00  1.070          C  
ATOM   1345  CG  LEU A  91      11.668   1.997  -9.002  1.00  1.070          C  
ATOM   1346  CD1 LEU A  91      12.946   1.501  -9.605  1.00  1.070          C  
ATOM   1347  CD2 LEU A  91      10.891   0.822  -8.452  1.00  1.070          C  
ATOM   1348  H   LEU A  91      10.206   4.998  -8.743  1.00  0.940          H  
ATOM   1349  HA  LEU A  91      10.294   2.868  -6.581  1.00  0.910          H  
ATOM   1350 1HB  LEU A  91      12.574   3.834  -8.339  1.00  1.290          H  
ATOM   1351 2HB  LEU A  91      12.647   2.538  -7.164  1.00  1.290          H  
ATOM   1352  HG  LEU A  91      11.081   2.490  -9.783  1.00  1.290          H  
ATOM   1353 1HD1 LEU A  91      12.697   0.797 -10.386  1.00  1.290          H  
ATOM   1354 2HD1 LEU A  91      13.516   2.309 -10.017  1.00  1.290          H  
ATOM   1355 3HD1 LEU A  91      13.538   1.006  -8.851  1.00  1.290          H  
ATOM   1356 1HD2 LEU A  91      10.680   0.116  -9.256  1.00  1.290          H  
ATOM   1357 2HD2 LEU A  91      11.495   0.341  -7.699  1.00  1.290          H  
ATOM   1358 3HD2 LEU A  91       9.953   1.157  -8.020  1.00  1.290          H  
ATOM   1359  N   ALA A  92      10.781   4.536  -4.867  1.00  0.680          N  
ATOM   1360  CA  ALA A  92      11.006   5.479  -3.756  1.00  0.780          C  
ATOM   1361  C   ALA A  92      12.295   5.237  -2.998  1.00  0.670          C  
ATOM   1362  O   ALA A  92      12.755   4.090  -2.892  1.00  0.630          O  
ATOM   1363  CB  ALA A  92       9.865   5.420  -2.770  1.00  1.050          C  
ATOM   1364  H   ALA A  92      10.187   3.716  -4.688  1.00  0.820          H  
ATOM   1365  HA  ALA A  92      11.044   6.479  -4.166  1.00  0.940          H  
ATOM   1366 1HB  ALA A  92      10.039   6.155  -1.987  1.00  1.260          H  
ATOM   1367 2HB  ALA A  92       8.926   5.629  -3.267  1.00  1.260          H  
ATOM   1368 3HB  ALA A  92       9.848   4.443  -2.353  1.00  1.260          H  
ATOM   1369  N   PHE A  93      12.815   6.313  -2.397  1.00  0.790          N  
ATOM   1370  CA  PHE A  93      13.999   6.299  -1.536  1.00  0.920          C  
ATOM   1371  C   PHE A  93      13.647   6.616  -0.067  1.00  1.050          C  
ATOM   1372  O   PHE A  93      12.511   6.992   0.251  1.00  1.080          O  
ATOM   1373  CB  PHE A  93      14.991   7.336  -2.095  1.00  1.240          C  
ATOM   1374  CG  PHE A  93      16.305   7.538  -1.368  1.00  1.240          C  
ATOM   1375  CD1 PHE A  93      17.260   6.544  -1.315  1.00  1.240          C  
ATOM   1376  CD2 PHE A  93      16.600   8.755  -0.771  1.00  1.240          C  
ATOM   1377  CE1 PHE A  93      18.457   6.755  -0.660  1.00  1.240          C  
ATOM   1378  CE2 PHE A  93      17.788   8.959  -0.134  1.00  1.240          C  
ATOM   1379  CZ  PHE A  93      18.715   7.960  -0.074  1.00  1.240          C  
ATOM   1380  H   PHE A  93      12.362   7.215  -2.569  1.00  0.950          H  
ATOM   1381  HA  PHE A  93      14.450   5.302  -1.581  1.00  1.100          H  
ATOM   1382 1HB  PHE A  93      15.206   7.100  -3.101  1.00  1.480          H  
ATOM   1383 2HB  PHE A  93      14.484   8.288  -2.121  1.00  1.480          H  
ATOM   1384  HD1 PHE A  93      17.055   5.590  -1.793  1.00  1.480          H  
ATOM   1385  HD2 PHE A  93      15.889   9.554  -0.808  1.00  1.480          H  
ATOM   1386  HE1 PHE A  93      19.202   5.977  -0.607  1.00  1.480          H  
ATOM   1387  HE2 PHE A  93      18.002   9.927   0.335  1.00  1.480          H  
ATOM   1388  HZ  PHE A  93      19.662   8.129   0.440  1.00  1.480          H  
ATOM   1389  N   SER A  94      14.660   6.580   0.805  1.00  1.290          N  
ATOM   1390  CA  SER A  94      14.563   6.850   2.239  1.00  1.590          C  
ATOM   1391  C   SER A  94      14.043   8.225   2.624  1.00  1.600          C  
ATOM   1392  O   SER A  94      13.346   8.371   3.624  1.00  1.810          O  
ATOM   1393  CB  SER A  94      15.934   6.685   2.871  1.00  2.110          C  
ATOM   1394  OG  SER A  94      16.369   5.357   2.823  1.00  2.110          O  
ATOM   1395  H   SER A  94      15.559   6.242   0.477  1.00  1.550          H  
ATOM   1396  HA  SER A  94      13.888   6.107   2.668  1.00  1.910          H  
ATOM   1397 1HB  SER A  94      16.647   7.324   2.349  1.00  2.530          H  
ATOM   1398 2HB  SER A  94      15.896   7.023   3.905  1.00  2.530          H  
ATOM   1399  HG  SER A  94      17.251   5.358   3.207  1.00  2.530          H  
ATOM   1400  N   ASP A  95      14.329   9.233   1.813  1.00  1.760          N  
ATOM   1401  CA  ASP A  95      13.939  10.599   2.133  1.00  1.900          C  
ATOM   1402  C   ASP A  95      12.561  10.984   1.602  1.00  1.860          C  
ATOM   1403  O   ASP A  95      12.180  12.154   1.649  1.00  2.210          O  
ATOM   1404  CB  ASP A  95      14.981  11.580   1.593  1.00  2.600          C  
ATOM   1405  CG  ASP A  95      16.345  11.468   2.284  1.00  2.600          C  
ATOM   1406  OD1 ASP A  95      16.415  11.086   3.428  1.00  2.600          O  
ATOM   1407  OD2 ASP A  95      17.316  11.752   1.630  1.00  2.600          O  
ATOM   1408  H   ASP A  95      14.902   9.059   1.001  1.00  2.110          H  
ATOM   1409  HA  ASP A  95      13.917  10.696   3.218  1.00  2.280          H  
ATOM   1410 1HB  ASP A  95      15.116  11.421   0.533  1.00  3.120          H  
ATOM   1411 2HB  ASP A  95      14.614  12.600   1.722  1.00  3.120          H  
ATOM   1412  N   GLY A  96      11.812  10.025   1.053  1.00  1.610          N  
ATOM   1413  CA  GLY A  96      10.475  10.316   0.528  1.00  1.780          C  
ATOM   1414  C   GLY A  96      10.506  10.754  -0.928  1.00  1.550          C  
ATOM   1415  O   GLY A  96       9.472  11.048  -1.530  1.00  1.890          O  
ATOM   1416  H   GLY A  96      12.149   9.054   1.012  1.00  1.930          H  
ATOM   1417 1HA  GLY A  96       9.856   9.425   0.626  1.00  2.140          H  
ATOM   1418 2HA  GLY A  96      10.011  11.092   1.134  1.00  2.140          H  
ATOM   1419  N   THR A  97      11.703  10.783  -1.472  1.00  1.380          N  
ATOM   1420  CA  THR A  97      11.965  11.152  -2.849  1.00  1.680          C  
ATOM   1421  C   THR A  97      12.063   9.893  -3.654  1.00  1.560          C  
ATOM   1422  O   THR A  97      11.761   8.815  -3.137  1.00  1.640          O  
ATOM   1423  CB  THR A  97      13.233  11.998  -3.017  1.00  2.230          C  
ATOM   1424  OG1 THR A  97      13.277  12.488  -4.367  1.00  2.230          O  
ATOM   1425  CG2 THR A  97      14.484  11.181  -2.707  1.00  2.230          C  
ATOM   1426  H   THR A  97      12.466  10.530  -0.872  1.00  1.660          H  
ATOM   1427  HA  THR A  97      11.122  11.730  -3.230  1.00  2.020          H  
ATOM   1428  HB  THR A  97      13.182  12.847  -2.333  1.00  2.680          H  
ATOM   1429  HG1 THR A  97      13.969  13.159  -4.449  1.00  2.680          H  
ATOM   1430 1HG2 THR A  97      15.364  11.811  -2.820  1.00  2.680          H  
ATOM   1431 2HG2 THR A  97      14.409  10.841  -1.692  1.00  2.680          H  
ATOM   1432 3HG2 THR A  97      14.579  10.329  -3.373  1.00  2.680          H  
ATOM   1433  N   TYR A  98      12.415  10.030  -4.922  1.00  1.780          N  
ATOM   1434  CA  TYR A  98      12.448   8.883  -5.818  1.00  2.210          C  
ATOM   1435  C   TYR A  98      13.785   8.705  -6.518  1.00  2.530          C  
ATOM   1436  O   TYR A  98      14.510   9.666  -6.773  1.00  2.660          O  
ATOM   1437  CB  TYR A  98      11.288   9.002  -6.816  1.00  2.920          C  
ATOM   1438  CG  TYR A  98       9.946   8.966  -6.093  1.00  2.920          C  
ATOM   1439  CD1 TYR A  98       9.382  10.139  -5.604  1.00  2.920          C  
ATOM   1440  CD2 TYR A  98       9.302   7.774  -5.890  1.00  2.920          C  
ATOM   1441  CE1 TYR A  98       8.198  10.093  -4.907  1.00  2.920          C  
ATOM   1442  CE2 TYR A  98       8.117   7.728  -5.195  1.00  2.920          C  
ATOM   1443  CZ  TYR A  98       7.567   8.878  -4.702  1.00  2.920          C  
ATOM   1444  OH  TYR A  98       6.384   8.830  -4.000  1.00  2.920          O  
ATOM   1445  H   TYR A  98      12.676  10.964  -5.230  1.00  2.140          H  
ATOM   1446  HA  TYR A  98      12.296   7.985  -5.233  1.00  2.650          H  
ATOM   1447 1HB  TYR A  98      11.364   9.936  -7.372  1.00  3.510          H  
ATOM   1448 2HB  TYR A  98      11.323   8.175  -7.533  1.00  3.510          H  
ATOM   1449  HD1 TYR A  98       9.884  11.092  -5.754  1.00  3.510          H  
ATOM   1450  HD2 TYR A  98       9.732   6.862  -6.273  1.00  3.510          H  
ATOM   1451  HE1 TYR A  98       7.763  11.010  -4.513  1.00  3.510          H  
ATOM   1452  HE2 TYR A  98       7.616   6.775  -5.032  1.00  3.510          H  
ATOM   1453  HH  TYR A  98       6.141   9.718  -3.725  1.00  3.510          H  
ATOM   1454  N   LEU A  99      14.093   7.446  -6.832  1.00  2.880          N  
ATOM   1455  CA  LEU A  99      15.302   7.103  -7.570  1.00  3.450          C  
ATOM   1456  C   LEU A  99      14.966   6.876  -9.035  1.00  3.840          C  
ATOM   1457  O   LEU A  99      15.849   6.953  -9.896  1.00  4.160          O  
ATOM   1458  CB  LEU A  99      15.986   5.861  -6.991  1.00  4.600          C  
ATOM   1459  CG  LEU A  99      16.368   5.934  -5.507  1.00  4.600          C  
ATOM   1460  CD1 LEU A  99      17.079   4.645  -5.098  1.00  4.600          C  
ATOM   1461  CD2 LEU A  99      17.208   7.163  -5.208  1.00  4.600          C  
ATOM   1462  H   LEU A  99      13.438   6.718  -6.564  1.00  3.460          H  
ATOM   1463  HA  LEU A  99      15.989   7.943  -7.538  1.00  4.140          H  
ATOM   1464 1HB  LEU A  99      15.316   5.009  -7.120  1.00  5.520          H  
ATOM   1465 2HB  LEU A  99      16.890   5.680  -7.555  1.00  5.520          H  
ATOM   1466  HG  LEU A  99      15.457   5.977  -4.931  1.00  5.520          H  
ATOM   1467 1HD1 LEU A  99      17.304   4.689  -4.045  1.00  5.520          H  
ATOM   1468 2HD1 LEU A  99      16.448   3.806  -5.287  1.00  5.520          H  
ATOM   1469 3HD1 LEU A  99      18.005   4.531  -5.657  1.00  5.520          H  
ATOM   1470 1HD2 LEU A  99      17.435   7.179  -4.158  1.00  5.520          H  
ATOM   1471 2HD2 LEU A  99      18.123   7.127  -5.775  1.00  5.520          H  
ATOM   1472 3HD2 LEU A  99      16.669   8.072  -5.454  1.00  5.520          H  
ATOM   1473  N   HIS A 100      13.687   6.602  -9.317  1.00  4.120          N  
ATOM   1474  CA  HIS A 100      13.261   6.371 -10.693  1.00  4.830          C  
ATOM   1475  C   HIS A 100      11.787   6.676 -10.940  1.00  4.850          C  
ATOM   1476  O   HIS A 100      10.907   6.423 -10.101  1.00  5.220          O  
ATOM   1477  CB  HIS A 100      13.529   4.961 -11.161  1.00  6.480          C  
ATOM   1478  CG  HIS A 100      13.396   4.846 -12.624  1.00  6.480          C  
ATOM   1479  ND1 HIS A 100      14.343   5.364 -13.487  1.00  6.480          N  
ATOM   1480  CD2 HIS A 100      12.436   4.298 -13.404  1.00  6.480          C  
ATOM   1481  CE1 HIS A 100      13.975   5.138 -14.725  1.00  6.480          C  
ATOM   1482  NE2 HIS A 100      12.827   4.488 -14.706  1.00  6.480          N  
ATOM   1483  H   HIS A 100      13.027   6.504  -8.543  1.00  4.940          H  
ATOM   1484  HA  HIS A 100      13.827   7.035 -11.348  1.00  5.800          H  
ATOM   1485 1HB  HIS A 100      14.523   4.651 -10.866  1.00  7.770          H  
ATOM   1486 2HB  HIS A 100      12.809   4.301 -10.712  1.00  7.770          H  
ATOM   1487  HD1 HIS A 100      15.264   5.681 -13.229  1.00  7.770          H  
ATOM   1488  HD2 HIS A 100      11.501   3.784 -13.177  1.00  7.770          H  
ATOM   1489  HE1 HIS A 100      14.602   5.473 -15.552  1.00  7.770          H  
ATOM   1490  N   ASP A 101      11.527   7.192 -12.145  1.00  4.890          N  
ATOM   1491  CA  ASP A 101      10.200   7.526 -12.642  1.00  5.370          C  
ATOM   1492  C   ASP A 101       9.984   7.149 -14.106  1.00  5.540          C  
ATOM   1493  O   ASP A 101      10.623   7.699 -15.009  1.00  5.750          O  
ATOM   1494  CB  ASP A 101       9.955   9.032 -12.507  1.00  7.330          C  
ATOM   1495  CG  ASP A 101       8.576   9.441 -12.986  1.00  7.330          C  
ATOM   1496  OD1 ASP A 101       7.654   9.134 -12.321  1.00  7.330          O  
ATOM   1497  OD2 ASP A 101       8.456  10.036 -14.058  1.00  7.330          O  
ATOM   1498  H   ASP A 101      12.314   7.362 -12.761  1.00  5.870          H  
ATOM   1499  HA  ASP A 101       9.463   6.987 -12.040  1.00  6.440          H  
ATOM   1500 1HB  ASP A 101      10.066   9.323 -11.461  1.00  8.790          H  
ATOM   1501 2HB  ASP A 101      10.702   9.578 -13.086  1.00  8.790          H  
ATOM   1502  N   LEU A 102       9.049   6.229 -14.361  1.00  5.590          N  
ATOM   1503  CA  LEU A 102       8.777   5.785 -15.735  1.00  5.940          C  
ATOM   1504  C   LEU A 102       7.888   6.743 -16.522  1.00  6.260          C  
ATOM   1505  O   LEU A 102       6.741   6.426 -16.847  1.00  6.760          O  
ATOM   1506  CB  LEU A 102       8.122   4.382 -15.801  1.00  8.180          C  
ATOM   1507  CG  LEU A 102       8.924   3.148 -15.327  1.00  8.180          C  
ATOM   1508  CD1 LEU A 102       8.009   1.904 -15.392  1.00  8.180          C  
ATOM   1509  CD2 LEU A 102      10.130   2.941 -16.263  1.00  8.180          C  
ATOM   1510  H   LEU A 102       8.545   5.835 -13.573  1.00  6.710          H  
ATOM   1511  HA  LEU A 102       9.727   5.745 -16.260  1.00  7.130          H  
ATOM   1512 1HB  LEU A 102       7.240   4.408 -15.214  1.00  9.810          H  
ATOM   1513 2HB  LEU A 102       7.827   4.197 -16.837  1.00  9.810          H  
ATOM   1514  HG  LEU A 102       9.263   3.287 -14.296  1.00  9.810          H  
ATOM   1515 1HD1 LEU A 102       8.546   1.039 -15.080  1.00  9.810          H  
ATOM   1516 2HD1 LEU A 102       7.170   2.016 -14.770  1.00  9.810          H  
ATOM   1517 3HD1 LEU A 102       7.668   1.762 -16.407  1.00  9.810          H  
ATOM   1518 1HD2 LEU A 102      10.691   2.080 -15.961  1.00  9.810          H  
ATOM   1519 2HD2 LEU A 102       9.779   2.797 -17.282  1.00  9.810          H  
ATOM   1520 3HD2 LEU A 102      10.779   3.797 -16.234  1.00  9.810          H  
ATOM   1521  N   LYS A 103       8.450   7.910 -16.814  1.00  6.210          N  
ATOM   1522  CA  LYS A 103       7.813   8.961 -17.606  1.00  6.640          C  
ATOM   1523  C   LYS A 103       6.455   9.438 -17.084  1.00  6.770          C  
ATOM   1524  O   LYS A 103       5.511   9.587 -17.865  1.00  7.190          O  
ATOM   1525  CB  LYS A 103       7.673   8.460 -19.045  1.00  9.120          C  
ATOM   1526  CG  LYS A 103       9.022   8.090 -19.688  1.00  9.120          C  
ATOM   1527  CD  LYS A 103       8.880   7.552 -21.115  1.00  9.120          C  
ATOM   1528  CE  LYS A 103       8.284   6.113 -21.130  1.00  9.120          C  
ATOM   1529  NZ  LYS A 103       8.363   5.484 -22.474  1.00  9.120          N  
ATOM   1530  H   LYS A 103       9.390   8.051 -16.434  1.00  7.450          H  
ATOM   1531  HA  LYS A 103       8.481   9.826 -17.596  1.00  7.970          H  
ATOM   1532 1HB  LYS A 103       7.016   7.600 -19.069  1.00 10.950          H  
ATOM   1533 2HB  LYS A 103       7.212   9.236 -19.657  1.00 10.950          H  
ATOM   1534 1HG  LYS A 103       9.658   8.974 -19.709  1.00 10.950          H  
ATOM   1535 2HG  LYS A 103       9.513   7.332 -19.081  1.00 10.950          H  
ATOM   1536 1HD  LYS A 103       8.217   8.206 -21.687  1.00 10.950          H  
ATOM   1537 2HD  LYS A 103       9.852   7.536 -21.605  1.00 10.950          H  
ATOM   1538 1HE  LYS A 103       8.808   5.489 -20.410  1.00 10.950          H  
ATOM   1539 2HE  LYS A 103       7.236   6.168 -20.856  1.00 10.950          H  
ATOM   1540 1HZ  LYS A 103       7.946   4.569 -22.472  1.00 10.950          H  
ATOM   1541 2HZ  LYS A 103       7.856   6.077 -23.136  1.00 10.950          H  
ATOM   1542 3HZ  LYS A 103       9.314   5.401 -22.787  1.00 10.950          H  
ATOM   1543  N   ALA A 104       6.325   9.649 -15.774  1.00  6.720          N  
ATOM   1544  CA  ALA A 104       5.076  10.147 -15.222  1.00  7.190          C  
ATOM   1545  C   ALA A 104       5.162  11.653 -15.070  1.00  7.150          C  
ATOM   1546  O   ALA A 104       4.146  12.350 -15.192  1.00  7.530          O  
ATOM   1547  CB  ALA A 104       4.763   9.503 -13.888  1.00  9.880          C  
ATOM   1548  H   ALA A 104       7.130   9.535 -15.152  1.00  8.060          H  
ATOM   1549  HA  ALA A 104       4.274   9.919 -15.921  1.00  8.630          H  
ATOM   1550 1HB  ALA A 104       3.820   9.885 -13.508  1.00 11.850          H  
ATOM   1551 2HB  ALA A 104       4.698   8.427 -14.012  1.00 11.850          H  
ATOM   1552 3HB  ALA A 104       5.552   9.737 -13.186  1.00 11.850          H  
ATOM   1553  N   VAL A 105       6.371  12.132 -14.747  1.00  6.980          N  
ATOM   1554  CA  VAL A 105       6.616  13.558 -14.532  1.00  7.200          C  
ATOM   1555  C   VAL A 105       7.824  14.072 -15.315  1.00  7.140          C  
ATOM   1556  O   VAL A 105       8.712  13.312 -15.712  1.00  6.870          O  
ATOM   1557  CB  VAL A 105       6.832  13.883 -13.033  1.00  9.990          C  
ATOM   1558  CG1 VAL A 105       5.607  13.512 -12.217  1.00  9.990          C  
ATOM   1559  CG2 VAL A 105       8.046  13.150 -12.510  1.00  9.990          C  
ATOM   1560  H   VAL A 105       7.148  11.460 -14.647  1.00  8.380          H  
ATOM   1561  HA  VAL A 105       5.744  14.111 -14.866  1.00  8.640          H  
ATOM   1562  HB  VAL A 105       6.986  14.950 -12.933  1.00 11.990          H  
ATOM   1563 1HG1 VAL A 105       5.779  13.773 -11.174  1.00 11.990          H  
ATOM   1564 2HG1 VAL A 105       4.755  14.052 -12.573  1.00 11.990          H  
ATOM   1565 3HG1 VAL A 105       5.421  12.446 -12.295  1.00 11.990          H  
ATOM   1566 1HG2 VAL A 105       8.198  13.401 -11.464  1.00 11.990          H  
ATOM   1567 2HG2 VAL A 105       7.887  12.088 -12.604  1.00 11.990          H  
ATOM   1568 3HG2 VAL A 105       8.935  13.437 -13.078  1.00 11.990          H  
ATOM   1569  N   ASP A 106       7.881  15.385 -15.462  1.00  7.680          N  
ATOM   1570  CA  ASP A 106       8.979  16.102 -16.072  1.00  7.900          C  
ATOM   1571  C   ASP A 106      10.084  16.311 -15.038  1.00  7.430          C  
ATOM   1572  O   ASP A 106       9.934  15.963 -13.862  1.00  7.280          O  
ATOM   1573  CB  ASP A 106       8.459  17.460 -16.601  1.00 10.970          C  
ATOM   1574  CG  ASP A 106       9.298  18.117 -17.731  1.00 10.970          C  
ATOM   1575  OD1 ASP A 106      10.467  17.803 -17.841  1.00 10.970          O  
ATOM   1576  OD2 ASP A 106       8.766  18.926 -18.444  1.00 10.970          O  
ATOM   1577  H   ASP A 106       7.081  15.929 -15.145  1.00  9.220          H  
ATOM   1578  HA  ASP A 106       9.374  15.509 -16.901  1.00  9.480          H  
ATOM   1579 1HB  ASP A 106       7.431  17.337 -16.950  1.00 13.170          H  
ATOM   1580 2HB  ASP A 106       8.412  18.160 -15.771  1.00 13.170          H  
ATOM   1581  N   GLN A 107      11.166  16.950 -15.455  1.00  7.490          N  
ATOM   1582  CA  GLN A 107      12.322  17.244 -14.603  1.00  7.430          C  
ATOM   1583  C   GLN A 107      11.974  18.192 -13.459  1.00  7.840          C  
ATOM   1584  O   GLN A 107      12.728  18.330 -12.499  1.00  8.460          O  
ATOM   1585  CB  GLN A 107      13.471  17.834 -15.427  1.00 10.430          C  
ATOM   1586  CG  GLN A 107      13.204  19.219 -15.967  1.00 10.430          C  
ATOM   1587  CD  GLN A 107      14.314  19.732 -16.826  1.00 10.430          C  
ATOM   1588  OE1 GLN A 107      15.410  20.006 -16.336  1.00 10.430          O  
ATOM   1589  NE2 GLN A 107      14.058  19.862 -18.124  1.00 10.430          N  
ATOM   1590  H   GLN A 107      11.192  17.208 -16.441  1.00  8.990          H  
ATOM   1591  HA  GLN A 107      12.663  16.306 -14.164  1.00  8.920          H  
ATOM   1592 1HB  GLN A 107      14.371  17.880 -14.817  1.00 12.510          H  
ATOM   1593 2HB  GLN A 107      13.679  17.184 -16.274  1.00 12.510          H  
ATOM   1594 1HG  GLN A 107      12.290  19.202 -16.560  1.00 12.510          H  
ATOM   1595 2HG  GLN A 107      13.102  19.904 -15.131  1.00 12.510          H  
ATOM   1596 1HE2 GLN A 107      14.770  20.196 -18.743  1.00 12.510          H  
ATOM   1597 2HE2 GLN A 107      13.157  19.610 -18.493  1.00 12.510          H  
ATOM   1598  N   TYR A 108      10.834  18.862 -13.583  1.00  7.790          N  
ATOM   1599  CA  TYR A 108      10.371  19.823 -12.604  1.00  8.440          C  
ATOM   1600  C   TYR A 108       9.304  19.237 -11.673  1.00  8.500          C  
ATOM   1601  O   TYR A 108       8.700  19.965 -10.888  1.00  8.780          O  
ATOM   1602  CB  TYR A 108       9.772  21.020 -13.335  1.00 11.560          C  
ATOM   1603  CG  TYR A 108      10.732  21.705 -14.256  1.00 11.560          C  
ATOM   1604  CD1 TYR A 108      10.583  21.549 -15.629  1.00 11.560          C  
ATOM   1605  CD2 TYR A 108      11.766  22.471 -13.753  1.00 11.560          C  
ATOM   1606  CE1 TYR A 108      11.461  22.169 -16.490  1.00 11.560          C  
ATOM   1607  CE2 TYR A 108      12.645  23.089 -14.617  1.00 11.560          C  
ATOM   1608  CZ  TYR A 108      12.496  22.942 -15.978  1.00 11.560          C  
ATOM   1609  OH  TYR A 108      13.374  23.566 -16.834  1.00 11.560          O  
ATOM   1610  H   TYR A 108      10.282  18.688 -14.408  1.00  9.350          H  
ATOM   1611  HA  TYR A 108      11.218  20.139 -11.995  1.00 10.130          H  
ATOM   1612 1HB  TYR A 108       8.921  20.688 -13.927  1.00 13.870          H  
ATOM   1613 2HB  TYR A 108       9.409  21.749 -12.613  1.00 13.870          H  
ATOM   1614  HD1 TYR A 108       9.771  20.939 -16.032  1.00 13.870          H  
ATOM   1615  HD2 TYR A 108      11.885  22.588 -12.677  1.00 13.870          H  
ATOM   1616  HE1 TYR A 108      11.343  22.048 -17.566  1.00 13.870          H  
ATOM   1617  HE2 TYR A 108      13.461  23.695 -14.222  1.00 13.870          H  
ATOM   1618  HH  TYR A 108      13.152  23.341 -17.741  1.00 13.870          H  
ATOM   1619  N   GLY A 109       9.030  17.929 -11.787  1.00  8.480          N  
ATOM   1620  CA  GLY A 109       8.021  17.260 -10.955  1.00  8.820          C  
ATOM   1621  C   GLY A 109       6.600  17.428 -11.495  1.00  8.820          C  
ATOM   1622  O   GLY A 109       5.628  16.945 -10.912  1.00  9.320          O  
ATOM   1623  H   GLY A 109       9.549  17.353 -12.458  1.00 10.180          H  
ATOM   1624 1HA  GLY A 109       8.262  16.198 -10.895  1.00 10.580          H  
ATOM   1625 2HA  GLY A 109       8.074  17.652  -9.941  1.00 10.580          H  
ATOM   1626  N   VAL A 110       6.501  18.102 -12.624  1.00  8.550          N  
ATOM   1627  CA  VAL A 110       5.246  18.398 -13.289  1.00  8.740          C  
ATOM   1628  C   VAL A 110       4.754  17.194 -14.070  1.00  8.390          C  
ATOM   1629  O   VAL A 110       5.488  16.635 -14.877  1.00  7.970          O  
ATOM   1630  CB  VAL A 110       5.446  19.606 -14.225  1.00 12.160          C  
ATOM   1631  CG1 VAL A 110       4.177  19.899 -15.022  1.00 12.160          C  
ATOM   1632  CG2 VAL A 110       5.849  20.815 -13.381  1.00 12.160          C  
ATOM   1633  H   VAL A 110       7.365  18.449 -13.003  1.00 10.260          H  
ATOM   1634  HA  VAL A 110       4.504  18.656 -12.532  1.00 10.490          H  
ATOM   1635  HB  VAL A 110       6.238  19.381 -14.938  1.00 14.590          H  
ATOM   1636 1HG1 VAL A 110       4.349  20.753 -15.675  1.00 14.590          H  
ATOM   1637 2HG1 VAL A 110       3.904  19.035 -15.636  1.00 14.590          H  
ATOM   1638 3HG1 VAL A 110       3.360  20.128 -14.340  1.00 14.590          H  
ATOM   1639 1HG2 VAL A 110       6.012  21.678 -14.027  1.00 14.590          H  
ATOM   1640 2HG2 VAL A 110       5.054  21.038 -12.672  1.00 14.590          H  
ATOM   1641 3HG2 VAL A 110       6.760  20.602 -12.830  1.00 14.590          H  
ATOM   1642  N   GLY A 111       3.507  16.795 -13.850  1.00  8.830          N  
ATOM   1643  CA  GLY A 111       2.972  15.613 -14.519  1.00  8.820          C  
ATOM   1644  C   GLY A 111       2.930  15.741 -16.030  1.00  8.340          C  
ATOM   1645  O   GLY A 111       2.722  16.827 -16.577  1.00  8.190          O  
ATOM   1646  H   GLY A 111       2.937  17.302 -13.186  1.00 10.600          H  
ATOM   1647 1HA  GLY A 111       3.560  14.741 -14.260  1.00 10.580          H  
ATOM   1648 2HA  GLY A 111       1.965  15.422 -14.149  1.00 10.580          H  
ATOM   1649  N   LEU A 112       3.105  14.606 -16.695  1.00  8.270          N  
ATOM   1650  CA  LEU A 112       3.070  14.525 -18.145  1.00  7.930          C  
ATOM   1651  C   LEU A 112       1.737  13.992 -18.619  1.00  8.070          C  
ATOM   1652  O   LEU A 112       1.071  13.243 -17.910  1.00  8.440          O  
ATOM   1653  CB  LEU A 112       4.184  13.592 -18.630  1.00 11.240          C  
ATOM   1654  CG  LEU A 112       5.610  13.984 -18.213  1.00 11.240          C  
ATOM   1655  CD1 LEU A 112       6.568  12.899 -18.638  1.00 11.240          C  
ATOM   1656  CD2 LEU A 112       6.011  15.319 -18.821  1.00 11.240          C  
ATOM   1657  H   LEU A 112       3.296  13.755 -16.158  1.00  9.920          H  
ATOM   1658  HA  LEU A 112       3.196  15.520 -18.562  1.00  9.520          H  
ATOM   1659 1HB  LEU A 112       3.989  12.594 -18.228  1.00 13.490          H  
ATOM   1660 2HB  LEU A 112       4.145  13.532 -19.719  1.00 13.490          H  
ATOM   1661  HG  LEU A 112       5.648  14.064 -17.150  1.00 13.490          H  
ATOM   1662 1HD1 LEU A 112       7.578  13.158 -18.317  1.00 13.490          H  
ATOM   1663 2HD1 LEU A 112       6.271  11.976 -18.173  1.00 13.490          H  
ATOM   1664 3HD1 LEU A 112       6.546  12.785 -19.719  1.00 13.490          H  
ATOM   1665 1HD2 LEU A 112       7.021  15.559 -18.505  1.00 13.490          H  
ATOM   1666 2HD2 LEU A 112       5.980  15.258 -19.906  1.00 13.490          H  
ATOM   1667 3HD2 LEU A 112       5.341  16.106 -18.482  1.00 13.490          H  
ATOM   1668  N   ASN A 113       1.351  14.370 -19.833  1.00  7.920          N  
ATOM   1669  CA  ASN A 113       0.146  13.842 -20.455  1.00  8.200          C  
ATOM   1670  C   ASN A 113       0.508  12.483 -21.070  1.00  7.890          C  
ATOM   1671  O   ASN A 113       1.337  12.468 -21.986  1.00  7.610          O  
ATOM   1672  CB  ASN A 113      -0.419  14.781 -21.504  1.00 11.370          C  
ATOM   1673  CG  ASN A 113      -1.771  14.297 -22.041  1.00 11.370          C  
ATOM   1674  OD1 ASN A 113      -1.991  13.102 -22.347  1.00 11.370          O  
ATOM   1675  ND2 ASN A 113      -2.695  15.227 -22.157  1.00 11.370          N  
ATOM   1676  H   ASN A 113       1.927  15.026 -20.341  1.00  9.500          H  
ATOM   1677  HA  ASN A 113      -0.615  13.745 -19.695  1.00  9.840          H  
ATOM   1678 1HB  ASN A 113      -0.545  15.775 -21.076  1.00 13.640          H  
ATOM   1679 2HB  ASN A 113       0.281  14.866 -22.336  1.00 13.640          H  
ATOM   1680 1HD2 ASN A 113      -3.609  14.990 -22.496  1.00 13.640          H  
ATOM   1681 2HD2 ASN A 113      -2.492  16.173 -21.899  1.00 13.640          H  
ATOM   1682  N   PRO A 114      -0.090  11.349 -20.623  1.00  8.130          N  
ATOM   1683  CA  PRO A 114       0.212   9.986 -21.042  1.00  8.030          C  
ATOM   1684  C   PRO A 114       0.128   9.773 -22.548  1.00  7.830          C  
ATOM   1685  O   PRO A 114       0.664   8.786 -23.052  1.00  7.440          O  
ATOM   1686  CB  PRO A 114      -0.882   9.162 -20.345  1.00 12.040          C  
ATOM   1687  CG  PRO A 114      -1.264   9.963 -19.136  1.00 12.040          C  
ATOM   1688  CD  PRO A 114      -1.149  11.406 -19.561  1.00 12.040          C  
ATOM   1689  HA  PRO A 114       1.208   9.710 -20.670  1.00  9.640          H  
ATOM   1690 1HB  PRO A 114      -1.726   9.003 -21.036  1.00 14.450          H  
ATOM   1691 2HB  PRO A 114      -0.491   8.163 -20.087  1.00 14.450          H  
ATOM   1692 1HG  PRO A 114      -2.282   9.702 -18.810  1.00 14.450          H  
ATOM   1693 2HG  PRO A 114      -0.595   9.722 -18.294  1.00 14.450          H  
ATOM   1694 1HD  PRO A 114      -2.102  11.783 -19.962  1.00 14.450          H  
ATOM   1695 2HD  PRO A 114      -0.821  11.941 -18.665  1.00 14.450          H  
ATOM   1696  N   LYS A 115      -0.571  10.654 -23.279  1.00  8.300          N  
ATOM   1697  CA  LYS A 115      -0.661  10.496 -24.729  1.00  8.420          C  
ATOM   1698  C   LYS A 115       0.733  10.453 -25.379  1.00  8.010          C  
ATOM   1699  O   LYS A 115       0.893   9.923 -26.482  1.00  8.130          O  
ATOM   1700  CB  LYS A 115      -1.452  11.645 -25.368  1.00 11.740          C  
ATOM   1701  CG  LYS A 115      -0.732  13.013 -25.363  1.00 11.740          C  
ATOM   1702  CD  LYS A 115      -1.622  14.120 -25.926  1.00 11.740          C  
ATOM   1703  CE  LYS A 115      -0.887  15.460 -25.960  1.00 11.740          C  
ATOM   1704  NZ  LYS A 115      -1.744  16.556 -26.507  1.00 11.740          N  
ATOM   1705  H   LYS A 115      -1.024  11.461 -22.845  1.00  9.960          H  
ATOM   1706  HA  LYS A 115      -1.165   9.554 -24.944  1.00 10.100          H  
ATOM   1707 1HB  LYS A 115      -1.685  11.392 -26.401  1.00 14.090          H  
ATOM   1708 2HB  LYS A 115      -2.396  11.768 -24.838  1.00 14.090          H  
ATOM   1709 1HG  LYS A 115      -0.392  13.263 -24.366  1.00 14.090          H  
ATOM   1710 2HG  LYS A 115       0.140  12.953 -26.009  1.00 14.090          H  
ATOM   1711 1HD  LYS A 115      -1.934  13.857 -26.936  1.00 14.090          H  
ATOM   1712 2HD  LYS A 115      -2.510  14.220 -25.300  1.00 14.090          H  
ATOM   1713 1HE  LYS A 115      -0.582  15.721 -24.947  1.00 14.090          H  
ATOM   1714 2HE  LYS A 115       0.002  15.362 -26.583  1.00 14.090          H  
ATOM   1715 1HZ  LYS A 115      -1.222  17.421 -26.511  1.00 14.090          H  
ATOM   1716 2HZ  LYS A 115      -2.023  16.328 -27.452  1.00 14.090          H  
ATOM   1717 3HZ  LYS A 115      -2.567  16.663 -25.932  1.00 14.090          H  
ATOM   1718  N   ASP A 116       1.740  11.055 -24.721  1.00  7.700          N  
ATOM   1719  CA  ASP A 116       3.089  11.090 -25.260  1.00  7.530          C  
ATOM   1720  C   ASP A 116       4.029  10.269 -24.392  1.00  7.220          C  
ATOM   1721  O   ASP A 116       4.466  10.697 -23.320  1.00  7.520          O  
ATOM   1722  CB  ASP A 116       3.609  12.522 -25.394  1.00 10.610          C  
ATOM   1723  CG  ASP A 116       5.011  12.605 -26.065  1.00 10.610          C  
ATOM   1724  OD1 ASP A 116       5.663  11.571 -26.235  1.00 10.610          O  
ATOM   1725  OD2 ASP A 116       5.409  13.699 -26.413  1.00 10.610          O  
ATOM   1726  H   ASP A 116       1.559  11.471 -23.802  1.00  9.240          H  
ATOM   1727  HA  ASP A 116       3.078  10.645 -26.254  1.00  9.040          H  
ATOM   1728 1HB  ASP A 116       2.901  13.109 -25.977  1.00 12.730          H  
ATOM   1729 2HB  ASP A 116       3.666  12.974 -24.402  1.00 12.730          H  
ATOM   1730  N   GLN A 117       4.322   9.068 -24.861  1.00  6.860          N  
ATOM   1731  CA  GLN A 117       5.152   8.123 -24.139  1.00  6.820          C  
ATOM   1732  C   GLN A 117       6.602   8.191 -24.592  1.00  6.670          C  
ATOM   1733  O   GLN A 117       7.409   7.341 -24.203  1.00  6.820          O  
ATOM   1734  CB  GLN A 117       4.654   6.694 -24.342  1.00  9.560          C  
ATOM   1735  CG  GLN A 117       3.293   6.390 -23.774  1.00  9.560          C  
ATOM   1736  CD  GLN A 117       2.884   4.969 -24.098  1.00  9.560          C  
ATOM   1737  OE1 GLN A 117       3.632   4.012 -23.879  1.00  9.560          O  
ATOM   1738  NE2 GLN A 117       1.701   4.812 -24.659  1.00  9.560          N  
ATOM   1739  H   GLN A 117       3.934   8.807 -25.758  1.00  8.230          H  
ATOM   1740  HA  GLN A 117       5.114   8.367 -23.077  1.00  8.180          H  
ATOM   1741 1HB  GLN A 117       4.610   6.499 -25.399  1.00 11.480          H  
ATOM   1742 2HB  GLN A 117       5.365   5.993 -23.909  1.00 11.480          H  
ATOM   1743 1HG  GLN A 117       3.324   6.504 -22.689  1.00 11.480          H  
ATOM   1744 2HG  GLN A 117       2.557   7.077 -24.199  1.00 11.480          H  
ATOM   1745 1HE2 GLN A 117       1.393   3.889 -24.894  1.00 11.480          H  
ATOM   1746 2HE2 GLN A 117       1.127   5.613 -24.848  1.00 11.480          H  
ATOM   1747  N   GLY A 118       6.947   9.131 -25.476  1.00  6.680          N  
ATOM   1748  CA  GLY A 118       8.301   9.108 -26.005  1.00  6.860          C  
ATOM   1749  C   GLY A 118       8.435   7.770 -26.725  1.00  6.830          C  
ATOM   1750  O   GLY A 118       7.672   7.472 -27.647  1.00  6.960          O  
ATOM   1751  H   GLY A 118       6.291   9.878 -25.761  1.00  8.020          H  
ATOM   1752 1HA  GLY A 118       8.447   9.940 -26.695  1.00  8.230          H  
ATOM   1753 2HA  GLY A 118       9.027   9.191 -25.199  1.00  8.230          H  
ATOM   1754  N   ASP A 119       9.415   6.960 -26.337  1.00  6.960          N  
ATOM   1755  CA  ASP A 119       9.567   5.661 -26.975  1.00  7.330          C  
ATOM   1756  C   ASP A 119       8.568   4.712 -26.305  1.00  6.990          C  
ATOM   1757  O   ASP A 119       8.733   4.329 -25.138  1.00  7.090          O  
ATOM   1758  CB  ASP A 119      10.997   5.125 -26.868  1.00 10.110          C  
ATOM   1759  CG  ASP A 119      11.184   3.786 -27.604  1.00 10.110          C  
ATOM   1760  OD1 ASP A 119      10.186   3.140 -27.918  1.00 10.110          O  
ATOM   1761  OD2 ASP A 119      12.315   3.427 -27.859  1.00 10.110          O  
ATOM   1762  H   ASP A 119      10.027   7.239 -25.587  1.00  8.350          H  
ATOM   1763  HA  ASP A 119       9.309   5.746 -28.031  1.00  8.800          H  
ATOM   1764 1HB  ASP A 119      11.692   5.853 -27.286  1.00 12.140          H  
ATOM   1765 2HB  ASP A 119      11.255   4.986 -25.819  1.00 12.140          H  
ATOM   1766  N   SER A 120       7.490   4.416 -27.030  1.00  6.900          N  
ATOM   1767  CA  SER A 120       6.349   3.627 -26.570  1.00  6.910          C  
ATOM   1768  C   SER A 120       6.517   2.124 -26.774  1.00  6.470          C  
ATOM   1769  O   SER A 120       5.593   1.356 -26.492  1.00  6.700          O  
ATOM   1770  CB  SER A 120       5.093   4.084 -27.287  1.00  9.670          C  
ATOM   1771  OG  SER A 120       5.152   3.792 -28.662  1.00  9.670          O  
ATOM   1772  H   SER A 120       7.449   4.777 -27.975  1.00  8.280          H  
ATOM   1773  HA  SER A 120       6.222   3.810 -25.501  1.00  8.290          H  
ATOM   1774 1HB  SER A 120       4.221   3.607 -26.840  1.00 11.600          H  
ATOM   1775 2HB  SER A 120       4.983   5.152 -27.160  1.00 11.600          H  
ATOM   1776  HG  SER A 120       4.337   4.138 -29.039  1.00 11.600          H  
ATOM   1777  N   LYS A 121       7.661   1.701 -27.319  1.00  6.100          N  
ATOM   1778  CA  LYS A 121       7.872   0.285 -27.593  1.00  5.950          C  
ATOM   1779  C   LYS A 121       8.240  -0.504 -26.345  1.00  5.300          C  
ATOM   1780  O   LYS A 121       8.854   0.009 -25.410  1.00  5.680          O  
ATOM   1781  CB  LYS A 121       8.948   0.085 -28.659  1.00  8.390          C  
ATOM   1782  CG  LYS A 121       8.566   0.594 -30.047  1.00  8.390          C  
ATOM   1783  CD  LYS A 121       9.673   0.322 -31.066  1.00  8.390          C  
ATOM   1784  CE  LYS A 121       9.297   0.828 -32.459  1.00  8.390          C  
ATOM   1785  NZ  LYS A 121      10.380   0.575 -33.458  1.00  8.390          N  
ATOM   1786  H   LYS A 121       8.422   2.375 -27.517  1.00  7.320          H  
ATOM   1787  HA  LYS A 121       6.938  -0.128 -27.973  1.00  7.140          H  
ATOM   1788 1HB  LYS A 121       9.856   0.613 -28.352  1.00 10.070          H  
ATOM   1789 2HB  LYS A 121       9.195  -0.975 -28.734  1.00 10.070          H  
ATOM   1790 1HG  LYS A 121       7.642   0.115 -30.371  1.00 10.070          H  
ATOM   1791 2HG  LYS A 121       8.395   1.671 -29.987  1.00 10.070          H  
ATOM   1792 1HD  LYS A 121      10.587   0.826 -30.739  1.00 10.070          H  
ATOM   1793 2HD  LYS A 121       9.867  -0.749 -31.116  1.00 10.070          H  
ATOM   1794 1HE  LYS A 121       8.390   0.324 -32.787  1.00 10.070          H  
ATOM   1795 2HE  LYS A 121       9.108   1.900 -32.407  1.00 10.070          H  
ATOM   1796 1HZ  LYS A 121      10.092   0.925 -34.362  1.00 10.070          H  
ATOM   1797 2HZ  LYS A 121      11.226   1.049 -33.170  1.00 10.070          H  
ATOM   1798 3HZ  LYS A 121      10.557  -0.417 -33.523  1.00 10.070          H  
ATOM   1799  N   TYR A 122       7.890  -1.786 -26.365  1.00  4.610          N  
ATOM   1800  CA  TYR A 122       8.198  -2.710 -25.280  1.00  4.110          C  
ATOM   1801  C   TYR A 122       8.989  -3.894 -25.794  1.00  3.260          C  
ATOM   1802  O   TYR A 122       8.971  -4.189 -26.993  1.00  3.410          O  
ATOM   1803  CB  TYR A 122       6.920  -3.229 -24.637  1.00  5.950          C  
ATOM   1804  CG  TYR A 122       6.054  -2.157 -24.082  1.00  5.950          C  
ATOM   1805  CD1 TYR A 122       5.073  -1.614 -24.884  1.00  5.950          C  
ATOM   1806  CD2 TYR A 122       6.228  -1.704 -22.795  1.00  5.950          C  
ATOM   1807  CE1 TYR A 122       4.266  -0.619 -24.405  1.00  5.950          C  
ATOM   1808  CE2 TYR A 122       5.404  -0.702 -22.312  1.00  5.950          C  
ATOM   1809  CZ  TYR A 122       4.436  -0.162 -23.113  1.00  5.950          C  
ATOM   1810  OH  TYR A 122       3.627   0.840 -22.634  1.00  5.950          O  
ATOM   1811  H   TYR A 122       7.365  -2.121 -27.158  1.00  5.530          H  
ATOM   1812  HA  TYR A 122       8.803  -2.199 -24.530  1.00  4.930          H  
ATOM   1813 1HB  TYR A 122       6.344  -3.800 -25.363  1.00  7.140          H  
ATOM   1814 2HB  TYR A 122       7.181  -3.906 -23.827  1.00  7.140          H  
ATOM   1815  HD1 TYR A 122       4.943  -1.974 -25.904  1.00  7.140          H  
ATOM   1816  HD2 TYR A 122       7.006  -2.138 -22.168  1.00  7.140          H  
ATOM   1817  HE1 TYR A 122       3.498  -0.188 -25.044  1.00  7.140          H  
ATOM   1818  HE2 TYR A 122       5.518  -0.328 -21.305  1.00  7.140          H  
ATOM   1819  HH  TYR A 122       3.069   1.165 -23.354  1.00  7.140          H  
ATOM   1820  N   LEU A 123       9.704  -4.552 -24.894  1.00  2.880          N  
ATOM   1821  CA  LEU A 123      10.414  -5.776 -25.219  1.00  2.560          C  
ATOM   1822  C   LEU A 123       9.461  -6.936 -25.025  1.00  2.120          C  
ATOM   1823  O   LEU A 123       8.806  -7.041 -23.991  1.00  2.450          O  
ATOM   1824  CB  LEU A 123      11.653  -5.919 -24.318  1.00  3.710          C  
ATOM   1825  CG  LEU A 123      12.463  -7.244 -24.407  1.00  3.710          C  
ATOM   1826  CD1 LEU A 123      13.113  -7.388 -25.778  1.00  3.710          C  
ATOM   1827  CD2 LEU A 123      13.507  -7.245 -23.285  1.00  3.710          C  
ATOM   1828  H   LEU A 123       9.715  -4.226 -23.921  1.00  3.460          H  
ATOM   1829  HA  LEU A 123      10.719  -5.738 -26.262  1.00  3.070          H  
ATOM   1830 1HB  LEU A 123      12.339  -5.121 -24.592  1.00  4.450          H  
ATOM   1831 2HB  LEU A 123      11.367  -5.746 -23.299  1.00  4.450          H  
ATOM   1832  HG  LEU A 123      11.793  -8.093 -24.266  1.00  4.450          H  
ATOM   1833 1HD1 LEU A 123      13.672  -8.325 -25.813  1.00  4.450          H  
ATOM   1834 2HD1 LEU A 123      12.358  -7.400 -26.556  1.00  4.450          H  
ATOM   1835 3HD1 LEU A 123      13.794  -6.554 -25.949  1.00  4.450          H  
ATOM   1836 1HD2 LEU A 123      14.076  -8.176 -23.315  1.00  4.450          H  
ATOM   1837 2HD2 LEU A 123      14.185  -6.401 -23.414  1.00  4.450          H  
ATOM   1838 3HD2 LEU A 123      13.002  -7.161 -22.323  1.00  4.450          H  
ATOM   1839  N   TYR A 124       9.307  -7.784 -26.030  1.00  1.850          N  
ATOM   1840  CA  TYR A 124       8.341  -8.854 -25.848  1.00  1.640          C  
ATOM   1841  C   TYR A 124       8.910 -10.156 -25.381  1.00  1.800          C  
ATOM   1842  O   TYR A 124       9.783 -10.756 -26.012  1.00  2.090          O  
ATOM   1843  CB  TYR A 124       7.493  -9.029 -27.090  1.00  2.380          C  
ATOM   1844  CG  TYR A 124       6.578  -7.895 -27.180  1.00  2.380          C  
ATOM   1845  CD1 TYR A 124       6.884  -6.795 -27.949  1.00  2.380          C  
ATOM   1846  CD2 TYR A 124       5.434  -7.924 -26.415  1.00  2.380          C  
ATOM   1847  CE1 TYR A 124       6.033  -5.728 -27.954  1.00  2.380          C  
ATOM   1848  CE2 TYR A 124       4.600  -6.871 -26.414  1.00  2.380          C  
ATOM   1849  CZ  TYR A 124       4.888  -5.767 -27.185  1.00  2.380          C  
ATOM   1850  OH  TYR A 124       4.063  -4.678 -27.152  1.00  2.380          O  
ATOM   1851  H   TYR A 124       9.837  -7.689 -26.882  1.00  2.220          H  
ATOM   1852  HA  TYR A 124       7.654  -8.540 -25.073  1.00  1.970          H  
ATOM   1853 1HB  TYR A 124       8.116  -9.059 -27.983  1.00  2.860          H  
ATOM   1854 2HB  TYR A 124       6.913  -9.951 -27.030  1.00  2.860          H  
ATOM   1855  HD1 TYR A 124       7.801  -6.765 -28.535  1.00  2.860          H  
ATOM   1856  HD2 TYR A 124       5.212  -8.788 -25.795  1.00  2.860          H  
ATOM   1857  HE1 TYR A 124       6.269  -4.847 -28.547  1.00  2.860          H  
ATOM   1858  HE2 TYR A 124       3.703  -6.894 -25.794  1.00  2.860          H  
ATOM   1859  HH  TYR A 124       3.656  -4.635 -26.264  1.00  2.860          H  
ATOM   1860  N   VAL A 125       8.370 -10.589 -24.253  1.00  1.740          N  
ATOM   1861  CA  VAL A 125       8.766 -11.837 -23.632  1.00  2.070          C  
ATOM   1862  C   VAL A 125       7.521 -12.670 -23.417  1.00  2.180          C  
ATOM   1863  O   VAL A 125       6.702 -12.349 -22.563  1.00  2.070          O  
ATOM   1864  CB  VAL A 125       9.454 -11.558 -22.285  1.00  2.770          C  
ATOM   1865  CG1 VAL A 125       9.892 -12.889 -21.629  1.00  2.770          C  
ATOM   1866  CG2 VAL A 125      10.647 -10.585 -22.497  1.00  2.770          C  
ATOM   1867  H   VAL A 125       7.658  -9.983 -23.823  1.00  2.090          H  
ATOM   1868  HA  VAL A 125       9.451 -12.372 -24.292  1.00  2.480          H  
ATOM   1869  HB  VAL A 125       8.740 -11.088 -21.628  1.00  3.320          H  
ATOM   1870 1HG1 VAL A 125      10.361 -12.690 -20.669  1.00  3.320          H  
ATOM   1871 2HG1 VAL A 125       9.029 -13.534 -21.473  1.00  3.320          H  
ATOM   1872 3HG1 VAL A 125      10.607 -13.394 -22.278  1.00  3.320          H  
ATOM   1873 1HG2 VAL A 125      11.117 -10.371 -21.538  1.00  3.320          H  
ATOM   1874 2HG2 VAL A 125      11.375 -11.038 -23.168  1.00  3.320          H  
ATOM   1875 3HG2 VAL A 125      10.291  -9.650 -22.930  1.00  3.320          H  
ATOM   1876  N   ASN A 126       7.349 -13.718 -24.209  1.00  2.510          N  
ATOM   1877  CA  ASN A 126       6.147 -14.553 -24.146  1.00  2.710          C  
ATOM   1878  C   ASN A 126       4.877 -13.697 -24.248  1.00  2.310          C  
ATOM   1879  O   ASN A 126       3.880 -13.960 -23.578  1.00  2.200          O  
ATOM   1880  CB  ASN A 126       6.154 -15.382 -22.879  1.00  3.710          C  
ATOM   1881  CG  ASN A 126       7.326 -16.304 -22.838  1.00  3.710          C  
ATOM   1882  OD1 ASN A 126       7.751 -16.853 -23.864  1.00  3.710          O  
ATOM   1883  ND2 ASN A 126       7.869 -16.490 -21.672  1.00  3.710          N  
ATOM   1884  H   ASN A 126       8.076 -13.944 -24.878  1.00  3.010          H  
ATOM   1885  HA  ASN A 126       6.150 -15.227 -25.003  1.00  3.250          H  
ATOM   1886 1HB  ASN A 126       6.172 -14.738 -21.997  1.00  4.460          H  
ATOM   1887 2HB  ASN A 126       5.242 -15.975 -22.829  1.00  4.460          H  
ATOM   1888 1HD2 ASN A 126       8.658 -17.098 -21.580  1.00  4.460          H  
ATOM   1889 2HD2 ASN A 126       7.494 -16.026 -20.872  1.00  4.460          H  
ATOM   1890  N   GLN A 127       4.922 -12.692 -25.122  1.00  2.270          N  
ATOM   1891  CA  GLN A 127       3.874 -11.703 -25.398  1.00  2.150          C  
ATOM   1892  C   GLN A 127       3.597 -10.684 -24.269  1.00  1.700          C  
ATOM   1893  O   GLN A 127       2.663  -9.889 -24.378  1.00  1.830          O  
ATOM   1894  CB  GLN A 127       2.544 -12.397 -25.745  1.00  3.060          C  
ATOM   1895  CG  GLN A 127       2.636 -13.395 -26.886  1.00  3.060          C  
ATOM   1896  CD  GLN A 127       3.133 -12.769 -28.156  1.00  3.060          C  
ATOM   1897  OE1 GLN A 127       2.573 -11.787 -28.647  1.00  3.060          O  
ATOM   1898  NE2 GLN A 127       4.202 -13.333 -28.706  1.00  3.060          N  
ATOM   1899  H   GLN A 127       5.777 -12.602 -25.657  1.00  2.720          H  
ATOM   1900  HA  GLN A 127       4.185 -11.129 -26.268  1.00  2.580          H  
ATOM   1901 1HB  GLN A 127       2.133 -12.891 -24.871  1.00  3.670          H  
ATOM   1902 2HB  GLN A 127       1.823 -11.637 -26.043  1.00  3.670          H  
ATOM   1903 1HG  GLN A 127       3.311 -14.198 -26.609  1.00  3.670          H  
ATOM   1904 2HG  GLN A 127       1.641 -13.797 -27.071  1.00  3.670          H  
ATOM   1905 1HE2 GLN A 127       4.582 -12.964 -29.557  1.00  3.670          H  
ATOM   1906 2HE2 GLN A 127       4.623 -14.132 -28.277  1.00  3.670          H  
ATOM   1907  N   TRP A 128       4.441 -10.627 -23.242  1.00  1.390          N  
ATOM   1908  CA  TRP A 128       4.313  -9.614 -22.194  1.00  1.040          C  
ATOM   1909  C   TRP A 128       5.106  -8.378 -22.567  1.00  0.950          C  
ATOM   1910  O   TRP A 128       6.106  -8.479 -23.283  1.00  1.050          O  
ATOM   1911  CB  TRP A 128       4.781 -10.159 -20.856  1.00  1.600          C  
ATOM   1912  CG  TRP A 128       3.820 -11.117 -20.249  1.00  1.600          C  
ATOM   1913  CD1 TRP A 128       3.456 -12.326 -20.721  1.00  1.600          C  
ATOM   1914  CD2 TRP A 128       3.121 -10.953 -19.004  1.00  1.600          C  
ATOM   1915  NE1 TRP A 128       2.543 -12.903 -19.883  1.00  1.600          N  
ATOM   1916  CE2 TRP A 128       2.329 -12.072 -18.833  1.00  1.600          C  
ATOM   1917  CE3 TRP A 128       3.110  -9.965 -18.040  1.00  1.600          C  
ATOM   1918  CZ2 TRP A 128       1.518 -12.216 -17.757  1.00  1.600          C  
ATOM   1919  CZ3 TRP A 128       2.298 -10.113 -16.951  1.00  1.600          C  
ATOM   1920  CH2 TRP A 128       1.518 -11.206 -16.818  1.00  1.600          C  
ATOM   1921  H   TRP A 128       5.172 -11.333 -23.149  1.00  1.670          H  
ATOM   1922  HA  TRP A 128       3.265  -9.334 -22.099  1.00  1.250          H  
ATOM   1923 1HB  TRP A 128       5.726 -10.664 -20.997  1.00  1.920          H  
ATOM   1924 2HB  TRP A 128       4.946  -9.334 -20.161  1.00  1.920          H  
ATOM   1925  HD1 TRP A 128       3.820 -12.761 -21.627  1.00  1.920          H  
ATOM   1926  HE1 TRP A 128       2.108 -13.808 -20.025  1.00  1.920          H  
ATOM   1927  HE3 TRP A 128       3.736  -9.093 -18.145  1.00  1.920          H  
ATOM   1928  HZ2 TRP A 128       0.900 -13.085 -17.635  1.00  1.920          H  
ATOM   1929  HZ3 TRP A 128       2.290  -9.331 -16.188  1.00  1.920          H  
ATOM   1930  HH2 TRP A 128       0.886 -11.286 -15.939  1.00  1.920          H  
ATOM   1931  N   ASN A 129       4.668  -7.218 -22.065  1.00  0.920          N  
ATOM   1932  CA  ASN A 129       5.323  -5.930 -22.289  1.00  0.960          C  
ATOM   1933  C   ASN A 129       6.425  -5.634 -21.282  1.00  0.850          C  
ATOM   1934  O   ASN A 129       6.147  -5.126 -20.188  1.00  0.980          O  
ATOM   1935  CB  ASN A 129       4.306  -4.798 -22.225  1.00  1.330          C  
ATOM   1936  CG  ASN A 129       3.394  -4.696 -23.393  1.00  1.330          C  
ATOM   1937  OD1 ASN A 129       3.842  -4.692 -24.536  1.00  1.330          O  
ATOM   1938  ND2 ASN A 129       2.128  -4.598 -23.140  1.00  1.330          N  
ATOM   1939  H   ASN A 129       3.856  -7.225 -21.442  1.00  1.100          H  
ATOM   1940  HA  ASN A 129       5.786  -5.950 -23.279  1.00  1.150          H  
ATOM   1941 1HB  ASN A 129       3.689  -4.953 -21.347  1.00  1.590          H  
ATOM   1942 2HB  ASN A 129       4.811  -3.871 -22.078  1.00  1.590          H  
ATOM   1943 1HD2 ASN A 129       1.473  -4.519 -23.891  1.00  1.590          H  
ATOM   1944 2HD2 ASN A 129       1.807  -4.585 -22.199  1.00  1.590          H  
ATOM   1945  N   THR A 130       7.672  -5.943 -21.628  1.00  0.790          N  
ATOM   1946  CA  THR A 130       8.744  -5.710 -20.687  1.00  0.800          C  
ATOM   1947  C   THR A 130       9.278  -4.291 -20.863  1.00  0.770          C  
ATOM   1948  O   THR A 130       9.652  -3.846 -21.961  1.00  0.810          O  
ATOM   1949  CB  THR A 130       9.853  -6.779 -20.809  1.00  1.120          C  
ATOM   1950  OG1 THR A 130       9.300  -8.051 -20.502  1.00  1.120          O  
ATOM   1951  CG2 THR A 130      10.999  -6.489 -19.832  1.00  1.120          C  
ATOM   1952  H   THR A 130       7.902  -6.354 -22.538  1.00  0.950          H  
ATOM   1953  HA  THR A 130       8.345  -5.789 -19.679  1.00  0.960          H  
ATOM   1954  HB  THR A 130      10.219  -6.805 -21.807  1.00  1.340          H  
ATOM   1955  HG1 THR A 130       8.650  -8.287 -21.176  1.00  1.340          H  
ATOM   1956 1HG2 THR A 130      11.758  -7.262 -19.927  1.00  1.340          H  
ATOM   1957 2HG2 THR A 130      11.441  -5.525 -20.057  1.00  1.340          H  
ATOM   1958 3HG2 THR A 130      10.614  -6.479 -18.810  1.00  1.340          H  
ATOM   1959  N   ILE A 131       9.313  -3.581 -19.755  1.00  0.760          N  
ATOM   1960  CA  ILE A 131       9.774  -2.209 -19.711  1.00  0.830          C  
ATOM   1961  C   ILE A 131      11.140  -2.186 -19.099  1.00  0.820          C  
ATOM   1962  O   ILE A 131      11.344  -2.774 -18.042  1.00  0.770          O  
ATOM   1963  CB  ILE A 131       8.868  -1.326 -18.836  1.00  1.130          C  
ATOM   1964  CG1 ILE A 131       7.459  -1.303 -19.384  1.00  1.130          C  
ATOM   1965  CG2 ILE A 131       9.456   0.102 -18.727  1.00  1.130          C  
ATOM   1966  CD1 ILE A 131       6.415  -0.718 -18.437  1.00  1.130          C  
ATOM   1967  H   ILE A 131       8.996  -4.048 -18.897  1.00  0.910          H  
ATOM   1968  HA  ILE A 131       9.826  -1.809 -20.724  1.00  1.000          H  
ATOM   1969  HB  ILE A 131       8.819  -1.739 -17.885  1.00  1.360          H  
ATOM   1970 1HG1 ILE A 131       7.472  -0.723 -20.290  1.00  1.360          H  
ATOM   1971 2HG1 ILE A 131       7.156  -2.325 -19.626  1.00  1.360          H  
ATOM   1972 1HG2 ILE A 131       8.836   0.707 -18.099  1.00  1.360          H  
ATOM   1973 2HG2 ILE A 131      10.452   0.081 -18.290  1.00  1.360          H  
ATOM   1974 3HG2 ILE A 131       9.510   0.553 -19.717  1.00  1.360          H  
ATOM   1975 1HD1 ILE A 131       5.442  -0.748 -18.918  1.00  1.360          H  
ATOM   1976 2HD1 ILE A 131       6.379  -1.312 -17.523  1.00  1.360          H  
ATOM   1977 3HD1 ILE A 131       6.646   0.310 -18.188  1.00  1.360          H  
ATOM   1978  N   LYS A 132      12.090  -1.547 -19.760  1.00  0.900          N  
ATOM   1979  CA  LYS A 132      13.414  -1.459 -19.180  1.00  0.930          C  
ATOM   1980  C   LYS A 132      13.856  -0.013 -19.151  1.00  1.020          C  
ATOM   1981  O   LYS A 132      13.474   0.785 -20.012  1.00  1.200          O  
ATOM   1982  CB  LYS A 132      14.433  -2.317 -19.935  1.00  1.290          C  
ATOM   1983  CG  LYS A 132      14.148  -3.822 -19.885  1.00  1.290          C  
ATOM   1984  CD  LYS A 132      15.267  -4.662 -20.540  1.00  1.290          C  
ATOM   1985  CE  LYS A 132      16.508  -4.813 -19.610  1.00  1.290          C  
ATOM   1986  NZ  LYS A 132      17.509  -5.772 -20.162  1.00  1.290          N  
ATOM   1987  H   LYS A 132      11.883  -1.100 -20.643  1.00  1.080          H  
ATOM   1988  HA  LYS A 132      13.373  -1.802 -18.151  1.00  1.120          H  
ATOM   1989 1HB  LYS A 132      14.464  -2.009 -20.978  1.00  1.550          H  
ATOM   1990 2HB  LYS A 132      15.417  -2.137 -19.509  1.00  1.550          H  
ATOM   1991 1HG  LYS A 132      14.020  -4.126 -18.843  1.00  1.550          H  
ATOM   1992 2HG  LYS A 132      13.220  -4.015 -20.412  1.00  1.550          H  
ATOM   1993 1HD  LYS A 132      14.877  -5.654 -20.771  1.00  1.550          H  
ATOM   1994 2HD  LYS A 132      15.580  -4.191 -21.472  1.00  1.550          H  
ATOM   1995 1HE  LYS A 132      16.995  -3.848 -19.480  1.00  1.550          H  
ATOM   1996 2HE  LYS A 132      16.176  -5.173 -18.634  1.00  1.550          H  
ATOM   1997 1HZ  LYS A 132      18.308  -5.856 -19.519  1.00  1.550          H  
ATOM   1998 2HZ  LYS A 132      17.085  -6.678 -20.276  1.00  1.550          H  
ATOM   1999 3HZ  LYS A 132      17.837  -5.440 -21.055  1.00  1.550          H  
ATOM   2000  N   SER A 133      14.678   0.304 -18.163  1.00  0.910          N  
ATOM   2001  CA  SER A 133      15.245   1.641 -18.004  1.00  0.960          C  
ATOM   2002  C   SER A 133      16.530   1.617 -17.178  1.00  0.870          C  
ATOM   2003  O   SER A 133      16.902   0.585 -16.614  1.00  0.800          O  
ATOM   2004  CB  SER A 133      14.216   2.599 -17.426  1.00  1.320          C  
ATOM   2005  OG  SER A 133      13.853   2.248 -16.133  1.00  1.320          O  
ATOM   2006  H   SER A 133      14.903  -0.440 -17.495  1.00  1.090          H  
ATOM   2007  HA  SER A 133      15.504   2.013 -18.997  1.00  1.150          H  
ATOM   2008 1HB  SER A 133      14.626   3.605 -17.425  1.00  1.590          H  
ATOM   2009 2HB  SER A 133      13.331   2.614 -18.059  1.00  1.590          H  
ATOM   2010  HG  SER A 133      13.371   3.020 -15.767  1.00  1.590          H  
ATOM   2011  N   THR A 134      17.242   2.742 -17.139  1.00  0.970          N  
ATOM   2012  CA  THR A 134      18.516   2.816 -16.410  1.00  0.950          C  
ATOM   2013  C   THR A 134      18.423   3.552 -15.087  1.00  0.920          C  
ATOM   2014  O   THR A 134      17.806   4.617 -14.998  1.00  1.020          O  
ATOM   2015  CB  THR A 134      19.610   3.475 -17.286  1.00  1.340          C  
ATOM   2016  OG1 THR A 134      20.823   3.591 -16.532  1.00  1.340          O  
ATOM   2017  CG2 THR A 134      19.188   4.867 -17.761  1.00  1.340          C  
ATOM   2018  H   THR A 134      16.891   3.559 -17.616  1.00  1.160          H  
ATOM   2019  HA  THR A 134      18.843   1.800 -16.191  1.00  1.140          H  
ATOM   2020  HB  THR A 134      19.792   2.840 -18.152  1.00  1.610          H  
ATOM   2021  HG1 THR A 134      21.554   3.745 -17.144  1.00  1.610          H  
ATOM   2022 1HG2 THR A 134      19.982   5.287 -18.375  1.00  1.610          H  
ATOM   2023 2HG2 THR A 134      18.280   4.800 -18.348  1.00  1.610          H  
ATOM   2024 3HG2 THR A 134      19.018   5.522 -16.913  1.00  1.610          H  
ATOM   2025  N   ILE A 135      19.049   2.975 -14.058  1.00  0.870          N  
ATOM   2026  CA  ILE A 135      19.071   3.596 -12.740  1.00  0.930          C  
ATOM   2027  C   ILE A 135      20.480   3.813 -12.183  1.00  0.890          C  
ATOM   2028  O   ILE A 135      20.680   4.715 -11.339  1.00  0.940          O  
ATOM   2029  CB  ILE A 135      18.213   2.791 -11.749  1.00  1.280          C  
ATOM   2030  CG1 ILE A 135      17.940   3.619 -10.464  1.00  1.280          C  
ATOM   2031  CG2 ILE A 135      18.849   1.473 -11.449  1.00  1.280          C  
ATOM   2032  CD1 ILE A 135      16.863   3.053  -9.561  1.00  1.280          C  
ATOM   2033  H   ILE A 135      19.533   2.089 -14.214  1.00  1.040          H  
ATOM   2034  HA  ILE A 135      18.611   4.579 -12.832  1.00  1.120          H  
ATOM   2035  HB  ILE A 135      17.282   2.625 -12.204  1.00  1.530          H  
ATOM   2036 1HG1 ILE A 135      18.848   3.670  -9.895  1.00  1.530          H  
ATOM   2037 2HG1 ILE A 135      17.645   4.634 -10.749  1.00  1.530          H  
ATOM   2038 1HG2 ILE A 135      18.240   0.886 -10.789  1.00  1.530          H  
ATOM   2039 2HG2 ILE A 135      18.976   0.931 -12.373  1.00  1.530          H  
ATOM   2040 3HG2 ILE A 135      19.797   1.632 -10.990  1.00  1.530          H  
ATOM   2041 1HD1 ILE A 135      16.752   3.682  -8.695  1.00  1.530          H  
ATOM   2042 2HD1 ILE A 135      15.928   3.007 -10.088  1.00  1.530          H  
ATOM   2043 3HD1 ILE A 135      17.140   2.074  -9.243  1.00  1.530          H  
ATOM   2044  N   GLY A 136      21.503   3.103 -12.742  1.00  1.290          N  
ATOM   2045  CA  GLY A 136      22.890   3.121 -12.225  1.00  1.430          C  
ATOM   2046  C   GLY A 136      23.112   4.413 -11.504  1.00  1.190          C  
ATOM   2047  O   GLY A 136      23.978   4.424 -10.651  1.00  1.360          O  
ATOM   2048  H   GLY A 136      21.288   2.416 -13.459  1.00  1.550          H  
ATOM   2049 1HA  GLY A 136      23.039   2.295 -11.544  1.00  1.720          H  
ATOM   2050 2HA  GLY A 136      23.602   3.008 -13.039  1.00  1.720          H  
ATOM   2051  N   SER A 137      22.913   5.514 -12.195  1.00  1.320          N  
ATOM   2052  CA  SER A 137      23.425   6.059 -13.439  1.00  1.650          C  
ATOM   2053  C   SER A 137      23.090   7.510 -13.130  1.00  1.770          C  
ATOM   2054  O   SER A 137      23.603   8.468 -13.712  1.00  2.160          O  
ATOM   2055  CB  SER A 137      22.712   5.527 -14.672  1.00  2.180          C  
ATOM   2056  OG  SER A 137      21.350   5.846 -14.662  1.00  2.180          O  
ATOM   2057  H   SER A 137      21.911   5.660 -12.207  1.00  1.580          H  
ATOM   2058  HA  SER A 137      24.508   5.936 -13.529  1.00  1.980          H  
ATOM   2059 1HB  SER A 137      23.172   5.963 -15.552  1.00  2.610          H  
ATOM   2060 2HB  SER A 137      22.841   4.461 -14.752  1.00  2.610          H  
ATOM   2061  HG  SER A 137      20.955   5.299 -15.373  1.00  2.610          H  
ATOM   2062  N   VAL A 138      22.209   7.606 -12.109  1.00  1.690          N  
ATOM   2063  CA  VAL A 138      21.739   8.767 -11.418  1.00  2.040          C  
ATOM   2064  C   VAL A 138      21.855   8.441  -9.916  1.00  1.930          C  
ATOM   2065  O   VAL A 138      22.383   9.233  -9.137  1.00  2.380          O  
ATOM   2066  CB  VAL A 138      20.281   9.102 -11.798  1.00  2.720          C  
ATOM   2067  CG1 VAL A 138      19.798  10.309 -10.999  1.00  2.720          C  
ATOM   2068  CG2 VAL A 138      20.195   9.372 -13.302  1.00  2.720          C  
ATOM   2069  H   VAL A 138      21.822   6.745 -11.759  1.00  2.030          H  
ATOM   2070  HA  VAL A 138      22.378   9.615 -11.659  1.00  2.450          H  
ATOM   2071  HB  VAL A 138      19.636   8.261 -11.543  1.00  3.260          H  
ATOM   2072 1HG1 VAL A 138      18.765  10.528 -11.269  1.00  3.260          H  
ATOM   2073 2HG1 VAL A 138      19.850  10.099  -9.932  1.00  3.260          H  
ATOM   2074 3HG1 VAL A 138      20.425  11.170 -11.230  1.00  3.260          H  
ATOM   2075 1HG2 VAL A 138      19.167   9.604 -13.576  1.00  3.260          H  
ATOM   2076 2HG2 VAL A 138      20.839  10.215 -13.558  1.00  3.260          H  
ATOM   2077 3HG2 VAL A 138      20.520   8.493 -13.859  1.00  3.260          H  
ATOM   2078  N   ALA A 139      21.271   7.282  -9.517  1.00  1.970          N  
ATOM   2079  CA  ALA A 139      21.133   6.845  -8.123  1.00  2.400          C  
ATOM   2080  C   ALA A 139      22.252   5.985  -7.460  1.00  2.140          C  
ATOM   2081  O   ALA A 139      22.075   5.643  -6.294  1.00  2.870          O  
ATOM   2082  CB  ALA A 139      19.834   6.069  -8.004  1.00  3.190          C  
ATOM   2083  H   ALA A 139      20.854   6.659 -10.205  1.00  2.360          H  
ATOM   2084  HA  ALA A 139      21.050   7.751  -7.525  1.00  2.880          H  
ATOM   2085 1HB  ALA A 139      19.662   5.802  -6.976  1.00  3.830          H  
ATOM   2086 2HB  ALA A 139      19.012   6.681  -8.370  1.00  3.830          H  
ATOM   2087 3HB  ALA A 139      19.903   5.185  -8.594  1.00  3.830          H  
ATOM   2088  N   ALA A 140      23.379   5.626  -8.098  1.00  1.690          N  
ATOM   2089  CA  ALA A 140      24.337   4.780  -7.373  1.00  1.810          C  
ATOM   2090  C   ALA A 140      24.639   5.305  -5.982  1.00  1.550          C  
ATOM   2091  O   ALA A 140      24.940   6.483  -5.773  1.00  1.810          O  
ATOM   2092  CB  ALA A 140      25.675   4.653  -8.093  1.00  2.490          C  
ATOM   2093  H   ALA A 140      23.551   5.808  -9.080  1.00  2.030          H  
ATOM   2094  HA  ALA A 140      23.898   3.807  -7.275  1.00  2.170          H  
ATOM   2095 1HB  ALA A 140      26.321   4.006  -7.509  1.00  2.980          H  
ATOM   2096 2HB  ALA A 140      25.558   4.233  -9.054  1.00  2.980          H  
ATOM   2097 3HB  ALA A 140      26.128   5.634  -8.181  1.00  2.980          H  
ATOM   2098  N   GLY A 141      24.608   4.367  -5.035  1.00  1.430          N  
ATOM   2099  CA  GLY A 141      24.847   4.597  -3.619  1.00  1.300          C  
ATOM   2100  C   GLY A 141      23.532   4.695  -2.847  1.00  1.150          C  
ATOM   2101  O   GLY A 141      23.511   4.581  -1.618  1.00  1.440          O  
ATOM   2102  H   GLY A 141      24.350   3.421  -5.327  1.00  1.720          H  
ATOM   2103 1HA  GLY A 141      25.451   3.784  -3.217  1.00  1.560          H  
ATOM   2104 2HA  GLY A 141      25.416   5.515  -3.492  1.00  1.560          H  
ATOM   2105  N   LYS A 142      22.429   4.871  -3.567  1.00  0.930          N  
ATOM   2106  CA  LYS A 142      21.114   4.969  -2.966  1.00  0.880          C  
ATOM   2107  C   LYS A 142      20.403   3.624  -3.034  1.00  0.720          C  
ATOM   2108  O   LYS A 142      20.782   2.748  -3.814  1.00  0.760          O  
ATOM   2109  CB  LYS A 142      20.322   6.080  -3.631  1.00  1.250          C  
ATOM   2110  CG  LYS A 142      20.957   7.455  -3.405  1.00  1.250          C  
ATOM   2111  CD  LYS A 142      20.164   8.577  -4.021  1.00  1.250          C  
ATOM   2112  CE  LYS A 142      20.839   9.912  -3.783  1.00  1.250          C  
ATOM   2113  NZ  LYS A 142      20.095  11.041  -4.416  1.00  1.250          N  
ATOM   2114  H   LYS A 142      22.500   4.972  -4.583  1.00  1.120          H  
ATOM   2115  HA  LYS A 142      21.234   5.226  -1.913  1.00  1.060          H  
ATOM   2116 1HB  LYS A 142      20.258   5.898  -4.689  1.00  1.500          H  
ATOM   2117 2HB  LYS A 142      19.322   6.089  -3.255  1.00  1.500          H  
ATOM   2118 1HG  LYS A 142      21.061   7.631  -2.337  1.00  1.500          H  
ATOM   2119 2HG  LYS A 142      21.955   7.449  -3.851  1.00  1.500          H  
ATOM   2120 1HD  LYS A 142      20.065   8.410  -5.093  1.00  1.500          H  
ATOM   2121 2HD  LYS A 142      19.179   8.613  -3.568  1.00  1.500          H  
ATOM   2122 1HE  LYS A 142      20.900  10.089  -2.710  1.00  1.500          H  
ATOM   2123 2HE  LYS A 142      21.848   9.879  -4.195  1.00  1.500          H  
ATOM   2124 1HZ  LYS A 142      20.577  11.909  -4.230  1.00  1.500          H  
ATOM   2125 2HZ  LYS A 142      20.042  10.894  -5.416  1.00  1.500          H  
ATOM   2126 3HZ  LYS A 142      19.161  11.087  -4.033  1.00  1.500          H  
ATOM   2127  N   THR A 143      19.404   3.452  -2.172  1.00  0.730          N  
ATOM   2128  CA  THR A 143      18.646   2.210  -2.064  1.00  0.720          C  
ATOM   2129  C   THR A 143      17.162   2.379  -2.383  1.00  0.680          C  
ATOM   2130  O   THR A 143      16.521   3.300  -1.882  1.00  0.760          O  
ATOM   2131  CB  THR A 143      18.807   1.663  -0.617  1.00  1.010          C  
ATOM   2132  OG1 THR A 143      20.194   1.411  -0.356  1.00  1.010          O  
ATOM   2133  CG2 THR A 143      18.052   0.386  -0.415  1.00  1.010          C  
ATOM   2134  H   THR A 143      19.158   4.214  -1.563  1.00  0.880          H  
ATOM   2135  HA  THR A 143      19.062   1.498  -2.765  1.00  0.860          H  
ATOM   2136  HB  THR A 143      18.438   2.407   0.088  1.00  1.210          H  
ATOM   2137  HG1 THR A 143      20.662   2.246  -0.293  1.00  1.210          H  
ATOM   2138 1HG2 THR A 143      18.194   0.036   0.605  1.00  1.210          H  
ATOM   2139 2HG2 THR A 143      16.998   0.536  -0.585  1.00  1.210          H  
ATOM   2140 3HG2 THR A 143      18.433  -0.339  -1.091  1.00  1.210          H  
ATOM   2141  N   ILE A 144      16.597   1.474  -3.183  1.00  0.640          N  
ATOM   2142  CA  ILE A 144      15.164   1.542  -3.449  1.00  0.620          C  
ATOM   2143  C   ILE A 144      14.526   0.979  -2.206  1.00  0.560          C  
ATOM   2144  O   ILE A 144      14.863  -0.132  -1.792  1.00  0.600          O  
ATOM   2145  CB  ILE A 144      14.676   0.667  -4.658  1.00  0.880          C  
ATOM   2146  CG1 ILE A 144      15.217   1.138  -6.016  1.00  0.880          C  
ATOM   2147  CG2 ILE A 144      13.107   0.682  -4.740  1.00  0.880          C  
ATOM   2148  CD1 ILE A 144      16.608   0.693  -6.332  1.00  0.880          C  
ATOM   2149  H   ILE A 144      17.182   0.743  -3.590  1.00  0.770          H  
ATOM   2150  HA  ILE A 144      14.848   2.578  -3.577  1.00  0.740          H  
ATOM   2151  HB  ILE A 144      15.008  -0.358  -4.508  1.00  1.050          H  
ATOM   2152 1HG1 ILE A 144      14.574   0.730  -6.783  1.00  1.050          H  
ATOM   2153 2HG1 ILE A 144      15.160   2.211  -6.068  1.00  1.050          H  
ATOM   2154 1HG2 ILE A 144      12.780   0.053  -5.563  1.00  1.050          H  
ATOM   2155 2HG2 ILE A 144      12.668   0.310  -3.826  1.00  1.050          H  
ATOM   2156 3HG2 ILE A 144      12.757   1.704  -4.905  1.00  1.050          H  
ATOM   2157 1HD1 ILE A 144      16.873   1.041  -7.308  1.00  1.050          H  
ATOM   2158 2HD1 ILE A 144      17.310   1.087  -5.624  1.00  1.050          H  
ATOM   2159 3HD1 ILE A 144      16.652  -0.383  -6.312  1.00  1.050          H  
ATOM   2160  N   LYS A 145      13.624   1.746  -1.603  1.00  0.540          N  
ATOM   2161  CA  LYS A 145      12.945   1.334  -0.385  1.00  0.580          C  
ATOM   2162  C   LYS A 145      11.511   0.885  -0.656  1.00  0.560          C  
ATOM   2163  O   LYS A 145      10.964   0.032   0.051  1.00  0.610          O  
ATOM   2164  CB  LYS A 145      12.957   2.486   0.625  1.00  0.800          C  
ATOM   2165  CG  LYS A 145      14.375   2.953   1.078  1.00  0.800          C  
ATOM   2166  CD  LYS A 145      15.180   1.889   1.885  1.00  0.800          C  
ATOM   2167  CE  LYS A 145      14.636   1.720   3.315  1.00  0.800          C  
ATOM   2168  NZ  LYS A 145      15.480   0.799   4.151  1.00  0.800          N  
ATOM   2169  H   LYS A 145      13.424   2.656  -2.011  1.00  0.650          H  
ATOM   2170  HA  LYS A 145      13.475   0.491   0.032  1.00  0.700          H  
ATOM   2171 1HB  LYS A 145      12.470   3.355   0.170  1.00  0.960          H  
ATOM   2172 2HB  LYS A 145      12.371   2.214   1.496  1.00  0.960          H  
ATOM   2173 1HG  LYS A 145      14.954   3.221   0.194  1.00  0.960          H  
ATOM   2174 2HG  LYS A 145      14.272   3.840   1.690  1.00  0.960          H  
ATOM   2175 1HD  LYS A 145      15.171   0.921   1.387  1.00  0.960          H  
ATOM   2176 2HD  LYS A 145      16.214   2.221   1.949  1.00  0.960          H  
ATOM   2177 1HE  LYS A 145      14.604   2.697   3.795  1.00  0.960          H  
ATOM   2178 2HE  LYS A 145      13.631   1.315   3.270  1.00  0.960          H  
ATOM   2179 1HZ  LYS A 145      15.088   0.720   5.073  1.00  0.960          H  
ATOM   2180 2HZ  LYS A 145      15.520  -0.144   3.731  1.00  0.960          H  
ATOM   2181 3HZ  LYS A 145      16.415   1.160   4.216  1.00  0.960          H  
ATOM   2182  N   ARG A 146      10.851   1.514  -1.628  1.00  0.530          N  
ATOM   2183  CA  ARG A 146       9.452   1.129  -1.865  1.00  0.550          C  
ATOM   2184  C   ARG A 146       9.092   1.095  -3.335  1.00  0.530          C  
ATOM   2185  O   ARG A 146       9.390   2.025  -4.098  1.00  0.550          O  
ATOM   2186  CB  ARG A 146       8.466   2.063  -1.178  1.00  0.760          C  
ATOM   2187  CG  ARG A 146       8.654   2.265   0.303  1.00  0.760          C  
ATOM   2188  CD  ARG A 146       7.557   3.082   0.878  1.00  0.760          C  
ATOM   2189  NE  ARG A 146       7.485   4.418   0.279  1.00  0.760          N  
ATOM   2190  CZ  ARG A 146       8.236   5.487   0.628  1.00  0.760          C  
ATOM   2191  NH1 ARG A 146       9.146   5.396   1.581  1.00  0.760          N  
ATOM   2192  NH2 ARG A 146       8.045   6.635  -0.001  1.00  0.760          N  
ATOM   2193  H   ARG A 146      11.342   2.226  -2.175  1.00  0.640          H  
ATOM   2194  HA  ARG A 146       9.297   0.122  -1.467  1.00  0.660          H  
ATOM   2195 1HB  ARG A 146       8.434   3.007  -1.662  1.00  0.910          H  
ATOM   2196 2HB  ARG A 146       7.474   1.630  -1.291  1.00  0.910          H  
ATOM   2197 1HG  ARG A 146       8.666   1.294   0.802  1.00  0.910          H  
ATOM   2198 2HG  ARG A 146       9.597   2.777   0.481  1.00  0.910          H  
ATOM   2199 1HD  ARG A 146       6.610   2.581   0.691  1.00  0.910          H  
ATOM   2200 2HD  ARG A 146       7.696   3.186   1.952  1.00  0.910          H  
ATOM   2201  HE  ARG A 146       6.802   4.555  -0.455  1.00  0.910          H  
ATOM   2202 1HH1 ARG A 146       9.292   4.522   2.061  1.00  0.910          H  
ATOM   2203 2HH1 ARG A 146       9.700   6.203   1.840  1.00  0.910          H  
ATOM   2204 1HH2 ARG A 146       7.346   6.702  -0.729  1.00  0.910          H  
ATOM   2205 2HH2 ARG A 146       8.596   7.444   0.239  1.00  0.910          H  
ATOM   2206  N   ILE A 147       8.385   0.044  -3.732  1.00  0.580          N  
ATOM   2207  CA  ILE A 147       7.947  -0.055  -5.116  1.00  0.670          C  
ATOM   2208  C   ILE A 147       6.436   0.081  -5.242  1.00  0.690          C  
ATOM   2209  O   ILE A 147       5.673  -0.792  -4.782  1.00  0.740          O  
ATOM   2210  CB  ILE A 147       8.362  -1.393  -5.730  1.00  0.900          C  
ATOM   2211  CG1 ILE A 147       9.899  -1.549  -5.647  1.00  0.900          C  
ATOM   2212  CG2 ILE A 147       7.874  -1.475  -7.146  1.00  0.900          C  
ATOM   2213  CD1 ILE A 147      10.465  -2.884  -6.121  1.00  0.900          C  
ATOM   2214  H   ILE A 147       8.164  -0.695  -3.051  1.00  0.700          H  
ATOM   2215  HA  ILE A 147       8.405   0.754  -5.691  1.00  0.800          H  
ATOM   2216  HB  ILE A 147       7.920  -2.181  -5.162  1.00  1.080          H  
ATOM   2217 1HG1 ILE A 147      10.347  -0.762  -6.195  1.00  1.080          H  
ATOM   2218 2HG1 ILE A 147      10.183  -1.440  -4.606  1.00  1.080          H  
ATOM   2219 1HG2 ILE A 147       8.153  -2.419  -7.550  1.00  1.080          H  
ATOM   2220 2HG2 ILE A 147       6.792  -1.386  -7.188  1.00  1.080          H  
ATOM   2221 3HG2 ILE A 147       8.322  -0.678  -7.729  1.00  1.080          H  
ATOM   2222 1HD1 ILE A 147      11.544  -2.876  -5.989  1.00  1.080          H  
ATOM   2223 2HD1 ILE A 147      10.046  -3.694  -5.545  1.00  1.080          H  
ATOM   2224 3HD1 ILE A 147      10.250  -3.046  -7.162  1.00  1.080          H  
ATOM   2225  N   LEU A 148       6.006   1.162  -5.901  1.00  0.710          N  
ATOM   2226  CA  LEU A 148       4.576   1.403  -6.066  1.00  0.800          C  
ATOM   2227  C   LEU A 148       4.196   1.556  -7.531  1.00  0.870          C  
ATOM   2228  O   LEU A 148       4.900   2.212  -8.304  1.00  0.950          O  
ATOM   2229  CB  LEU A 148       4.146   2.653  -5.297  1.00  1.080          C  
ATOM   2230  CG  LEU A 148       4.249   2.576  -3.771  1.00  1.080          C  
ATOM   2231  CD1 LEU A 148       5.587   3.195  -3.272  1.00  1.080          C  
ATOM   2232  CD2 LEU A 148       3.034   3.269  -3.177  1.00  1.080          C  
ATOM   2233  H   LEU A 148       6.694   1.836  -6.265  1.00  0.850          H  
ATOM   2234  HA  LEU A 148       4.027   0.550  -5.675  1.00  0.960          H  
ATOM   2235 1HB  LEU A 148       4.733   3.501  -5.643  1.00  1.300          H  
ATOM   2236 2HB  LEU A 148       3.111   2.830  -5.528  1.00  1.300          H  
ATOM   2237  HG  LEU A 148       4.252   1.540  -3.471  1.00  1.300          H  
ATOM   2238 1HD1 LEU A 148       5.633   3.114  -2.190  1.00  1.300          H  
ATOM   2239 2HD1 LEU A 148       6.436   2.674  -3.704  1.00  1.300          H  
ATOM   2240 3HD1 LEU A 148       5.634   4.245  -3.559  1.00  1.300          H  
ATOM   2241 1HD2 LEU A 148       3.074   3.204  -2.091  1.00  1.300          H  
ATOM   2242 2HD2 LEU A 148       3.024   4.317  -3.478  1.00  1.300          H  
ATOM   2243 3HD2 LEU A 148       2.124   2.784  -3.535  1.00  1.300          H  
ATOM   2244  N   VAL A 149       3.046   1.000  -7.900  1.00  0.880          N  
ATOM   2245  CA  VAL A 149       2.613   1.101  -9.285  1.00  0.900          C  
ATOM   2246  C   VAL A 149       1.535   2.179  -9.402  1.00  0.890          C  
ATOM   2247  O   VAL A 149       0.554   2.194  -8.657  1.00  0.910          O  
ATOM   2248  CB  VAL A 149       2.090  -0.250  -9.795  1.00  1.250          C  
ATOM   2249  CG1 VAL A 149       1.697  -0.112 -11.276  1.00  1.250          C  
ATOM   2250  CG2 VAL A 149       3.144  -1.339  -9.579  1.00  1.250          C  
ATOM   2251  H   VAL A 149       2.491   0.489  -7.210  1.00  1.060          H  
ATOM   2252  HA  VAL A 149       3.456   1.391  -9.905  1.00  1.080          H  
ATOM   2253  HB  VAL A 149       1.194  -0.515  -9.243  1.00  1.500          H  
ATOM   2254 1HG1 VAL A 149       1.310  -1.053 -11.644  1.00  1.500          H  
ATOM   2255 2HG1 VAL A 149       0.944   0.656 -11.405  1.00  1.500          H  
ATOM   2256 3HG1 VAL A 149       2.575   0.163 -11.858  1.00  1.500          H  
ATOM   2257 1HG2 VAL A 149       2.756  -2.294  -9.929  1.00  1.500          H  
ATOM   2258 2HG2 VAL A 149       4.031  -1.103 -10.110  1.00  1.500          H  
ATOM   2259 3HG2 VAL A 149       3.387  -1.414  -8.525  1.00  1.500          H  
ATOM   2260  N   ALA A 150       1.776   3.128 -10.296  1.00  0.940          N  
ATOM   2261  CA  ALA A 150       0.911   4.276 -10.510  1.00  1.050          C  
ATOM   2262  C   ALA A 150      -0.063   4.090 -11.670  1.00  1.160          C  
ATOM   2263  O   ALA A 150       0.298   3.638 -12.770  1.00  1.200          O  
ATOM   2264  CB  ALA A 150       1.765   5.498 -10.800  1.00  1.430          C  
ATOM   2265  H   ALA A 150       2.592   3.032 -10.890  1.00  1.130          H  
ATOM   2266  HA  ALA A 150       0.333   4.437  -9.601  1.00  1.260          H  
ATOM   2267 1HB  ALA A 150       1.123   6.366 -10.927  1.00  1.710          H  
ATOM   2268 2HB  ALA A 150       2.455   5.675 -10.004  1.00  1.710          H  
ATOM   2269 3HB  ALA A 150       2.325   5.323 -11.709  1.00  1.710          H  
ATOM   2270  N   TYR A 151      -1.283   4.578 -11.448  1.00  1.360          N  
ATOM   2271  CA  TYR A 151      -2.331   4.586 -12.456  1.00  1.610          C  
ATOM   2272  C   TYR A 151      -2.915   6.010 -12.489  1.00  1.640          C  
ATOM   2273  O   TYR A 151      -2.983   6.669 -11.451  1.00  1.830          O  
ATOM   2274  CB  TYR A 151      -3.374   3.555 -12.065  1.00  2.150          C  
ATOM   2275  CG  TYR A 151      -2.758   2.183 -11.799  1.00  2.150          C  
ATOM   2276  CD1 TYR A 151      -2.403   1.873 -10.491  1.00  2.150          C  
ATOM   2277  CD2 TYR A 151      -2.539   1.255 -12.810  1.00  2.150          C  
ATOM   2278  CE1 TYR A 151      -1.862   0.672 -10.188  1.00  2.150          C  
ATOM   2279  CE2 TYR A 151      -1.988   0.023 -12.489  1.00  2.150          C  
ATOM   2280  CZ  TYR A 151      -1.661  -0.260 -11.173  1.00  2.150          C  
ATOM   2281  OH  TYR A 151      -1.128  -1.472 -10.833  1.00  2.150          O  
ATOM   2282  H   TYR A 151      -1.518   4.893 -10.504  1.00  1.630          H  
ATOM   2283  HA  TYR A 151      -1.907   4.353 -13.432  1.00  1.930          H  
ATOM   2284 1HB  TYR A 151      -3.892   3.879 -11.157  1.00  2.580          H  
ATOM   2285 2HB  TYR A 151      -4.117   3.454 -12.853  1.00  2.580          H  
ATOM   2286  HD1 TYR A 151      -2.564   2.601  -9.696  1.00  2.580          H  
ATOM   2287  HD2 TYR A 151      -2.806   1.486 -13.839  1.00  2.580          H  
ATOM   2288  HE1 TYR A 151      -1.598   0.457  -9.168  1.00  2.580          H  
ATOM   2289  HE2 TYR A 151      -1.819  -0.721 -13.266  1.00  2.580          H  
ATOM   2290  HH  TYR A 151      -0.902  -1.464  -9.901  1.00  2.580          H  
ATOM   2291  N   ASP A 152      -3.381   6.489 -13.649  1.00  1.660          N  
ATOM   2292  CA  ASP A 152      -3.922   7.864 -13.727  1.00  1.870          C  
ATOM   2293  C   ASP A 152      -5.028   7.975 -14.784  1.00  1.820          C  
ATOM   2294  O   ASP A 152      -4.759   7.739 -15.967  1.00  2.060          O  
ATOM   2295  CB  ASP A 152      -2.774   8.851 -14.045  1.00  2.530          C  
ATOM   2296  CG  ASP A 152      -3.165  10.334 -13.953  1.00  2.530          C  
ATOM   2297  OD1 ASP A 152      -4.311  10.588 -13.733  1.00  2.530          O  
ATOM   2298  OD2 ASP A 152      -2.315  11.187 -14.118  1.00  2.530          O  
ATOM   2299  H   ASP A 152      -3.332   5.922 -14.488  1.00  1.990          H  
ATOM   2300  HA  ASP A 152      -4.357   8.128 -12.768  1.00  2.240          H  
ATOM   2301 1HB  ASP A 152      -1.948   8.674 -13.356  1.00  3.040          H  
ATOM   2302 2HB  ASP A 152      -2.403   8.657 -15.052  1.00  3.040          H  
ATOM   2303  N   ASN A 153      -6.287   8.265 -14.389  1.00  1.910          N  
ATOM   2304  CA  ASN A 153      -7.363   8.265 -15.380  1.00  2.010          C  
ATOM   2305  C   ASN A 153      -8.172   9.582 -15.415  1.00  2.300          C  
ATOM   2306  O   ASN A 153      -9.277   9.615 -14.876  1.00  2.750          O  
ATOM   2307  CB  ASN A 153      -8.303   7.125 -15.042  1.00  2.770          C  
ATOM   2308  CG  ASN A 153      -7.595   5.840 -14.906  1.00  2.770          C  
ATOM   2309  OD1 ASN A 153      -6.988   5.341 -15.837  1.00  2.770          O  
ATOM   2310  ND2 ASN A 153      -7.656   5.266 -13.729  1.00  2.770          N  
ATOM   2311  H   ASN A 153      -6.515   8.506 -13.414  1.00  2.290          H  
ATOM   2312  HA  ASN A 153      -6.931   8.101 -16.354  1.00  2.410          H  
ATOM   2313 1HB  ASN A 153      -8.839   7.339 -14.111  1.00  3.330          H  
ATOM   2314 2HB  ASN A 153      -9.028   7.010 -15.828  1.00  3.330          H  
ATOM   2315 1HD2 ASN A 153      -7.189   4.401 -13.582  1.00  3.330          H  
ATOM   2316 2HD2 ASN A 153      -8.185   5.693 -12.981  1.00  3.330          H  
ATOM   2317  N   PRO A 154      -7.650  10.699 -15.975  1.00  2.660          N  
ATOM   2318  CA  PRO A 154      -8.287  12.016 -15.969  1.00  3.340          C  
ATOM   2319  C   PRO A 154      -9.797  12.100 -16.384  1.00  3.010          C  
ATOM   2320  O   PRO A 154     -10.583  12.430 -15.501  1.00  3.320          O  
ATOM   2321  CB  PRO A 154      -7.315  12.821 -16.845  1.00  5.010          C  
ATOM   2322  CG  PRO A 154      -5.981  12.170 -16.622  1.00  5.010          C  
ATOM   2323  CD  PRO A 154      -6.282  10.702 -16.540  1.00  5.010          C  
ATOM   2324  HA  PRO A 154      -8.200  12.397 -14.938  1.00  4.010          H  
ATOM   2325 1HB  PRO A 154      -7.552  12.764 -17.846  1.00  6.010          H  
ATOM   2326 2HB  PRO A 154      -7.337  13.879 -16.566  1.00  6.010          H  
ATOM   2327 1HG  PRO A 154      -5.300  12.407 -17.451  1.00  6.010          H  
ATOM   2328 2HG  PRO A 154      -5.505  12.546 -15.697  1.00  6.010          H  
ATOM   2329 1HD  PRO A 154      -6.225  10.228 -17.516  1.00  6.010          H  
ATOM   2330 2HD  PRO A 154      -5.567  10.304 -15.855  1.00  6.010          H  
ATOM   2331  N   LYS A 155     -10.304  11.823 -17.633  1.00  2.800          N  
ATOM   2332  CA  LYS A 155      -9.774  11.545 -18.993  1.00  2.390          C  
ATOM   2333  C   LYS A 155      -8.618  10.577 -19.217  1.00  2.520          C  
ATOM   2334  O   LYS A 155      -7.504  10.987 -19.544  1.00  3.120          O  
ATOM   2335  CB  LYS A 155      -9.534  12.861 -19.756  1.00  3.510          C  
ATOM   2336  CG  LYS A 155     -10.796  13.678 -19.979  1.00  3.510          C  
ATOM   2337  CD  LYS A 155     -10.502  14.941 -20.777  1.00  3.510          C  
ATOM   2338  CE  LYS A 155     -11.764  15.778 -20.987  1.00  3.510          C  
ATOM   2339  NZ  LYS A 155     -11.483  17.033 -21.744  1.00  3.510          N  
ATOM   2340  H   LYS A 155     -11.312  11.892 -17.635  1.00  3.360          H  
ATOM   2341  HA  LYS A 155     -10.605  11.084 -19.528  1.00  2.870          H  
ATOM   2342 1HB  LYS A 155      -8.863  13.514 -19.252  1.00  4.210          H  
ATOM   2343 2HB  LYS A 155      -9.100  12.639 -20.732  1.00  4.210          H  
ATOM   2344 1HG  LYS A 155     -11.531  13.076 -20.514  1.00  4.210          H  
ATOM   2345 2HG  LYS A 155     -11.214  13.959 -19.013  1.00  4.210          H  
ATOM   2346 1HD  LYS A 155      -9.765  15.540 -20.241  1.00  4.210          H  
ATOM   2347 2HD  LYS A 155     -10.088  14.670 -21.747  1.00  4.210          H  
ATOM   2348 1HE  LYS A 155     -12.494  15.189 -21.538  1.00  4.210          H  
ATOM   2349 2HE  LYS A 155     -12.183  16.040 -20.015  1.00  4.210          H  
ATOM   2350 1HZ  LYS A 155     -12.341  17.556 -21.860  1.00  4.210          H  
ATOM   2351 2HZ  LYS A 155     -10.815  17.595 -21.235  1.00  4.210          H  
ATOM   2352 3HZ  LYS A 155     -11.105  16.803 -22.652  1.00  4.210          H  
ATOM   2353  N   GLY A 156      -8.886   9.296 -19.087  1.00  2.670          N  
ATOM   2354  CA  GLY A 156      -7.863   8.287 -19.283  1.00  2.790          C  
ATOM   2355  C   GLY A 156      -8.505   6.912 -19.373  1.00  2.640          C  
ATOM   2356  O   GLY A 156      -9.710   6.813 -19.620  1.00  2.890          O  
ATOM   2357  H   GLY A 156      -9.825   9.025 -18.827  1.00  3.200          H  
ATOM   2358 1HA  GLY A 156      -7.318   8.502 -20.203  1.00  3.350          H  
ATOM   2359 2HA  GLY A 156      -7.154   8.338 -18.476  1.00  3.350          H  
ATOM   2360  N   PRO A 157      -7.742   5.827 -19.210  1.00  2.970          N  
ATOM   2361  CA  PRO A 157      -8.188   4.449 -19.329  1.00  3.030          C  
ATOM   2362  C   PRO A 157      -8.973   4.021 -18.095  1.00  2.690          C  
ATOM   2363  O   PRO A 157      -8.505   3.222 -17.274  1.00  3.210          O  
ATOM   2364  CB  PRO A 157      -6.867   3.698 -19.521  1.00  4.540          C  
ATOM   2365  CG  PRO A 157      -5.853   4.510 -18.751  1.00  4.540          C  
ATOM   2366  CD  PRO A 157      -6.293   5.967 -18.917  1.00  4.540          C  
ATOM   2367  HA  PRO A 157      -8.815   4.360 -20.229  1.00  3.640          H  
ATOM   2368 1HB  PRO A 157      -6.960   2.674 -19.143  1.00  5.450          H  
ATOM   2369 2HB  PRO A 157      -6.632   3.614 -20.594  1.00  5.450          H  
ATOM   2370 1HG  PRO A 157      -5.828   4.180 -17.706  1.00  5.450          H  
ATOM   2371 2HG  PRO A 157      -4.844   4.337 -19.151  1.00  5.450          H  
ATOM   2372 1HD  PRO A 157      -6.111   6.480 -17.964  1.00  5.450          H  
ATOM   2373 2HD  PRO A 157      -5.761   6.439 -19.756  1.00  5.450          H  
ATOM   2374  N   GLY A 158     -10.163   4.593 -17.959  1.00  2.470          N  
ATOM   2375  CA  GLY A 158     -10.957   4.335 -16.778  1.00  2.980          C  
ATOM   2376  C   GLY A 158     -11.419   2.891 -16.754  1.00  2.730          C  
ATOM   2377  O   GLY A 158     -11.609   2.236 -17.784  1.00  3.250          O  
ATOM   2378  H   GLY A 158     -10.479   5.243 -18.687  1.00  2.960          H  
ATOM   2379 1HA  GLY A 158     -10.372   4.553 -15.883  1.00  3.580          H  
ATOM   2380 2HA  GLY A 158     -11.819   4.996 -16.764  1.00  3.580          H  
ATOM   2381  N   ALA A 159     -11.559   2.377 -15.552  1.00  2.440          N  
ATOM   2382  CA  ALA A 159     -11.994   1.022 -15.279  1.00  2.290          C  
ATOM   2383  C   ALA A 159     -11.270   0.027 -16.184  1.00  2.060          C  
ATOM   2384  O   ALA A 159     -11.877  -0.935 -16.666  1.00  2.500          O  
ATOM   2385  CB  ALA A 159     -13.493   0.891 -15.417  1.00  3.270          C  
ATOM   2386  H   ALA A 159     -11.393   2.999 -14.772  1.00  2.930          H  
ATOM   2387  HA  ALA A 159     -11.732   0.794 -14.250  1.00  2.750          H  
ATOM   2388 1HB  ALA A 159     -13.792  -0.126 -15.163  1.00  3.920          H  
ATOM   2389 2HB  ALA A 159     -13.976   1.591 -14.737  1.00  3.920          H  
ATOM   2390 3HB  ALA A 159     -13.783   1.097 -16.415  1.00  3.920          H  
ATOM   2391  N   PHE A 160      -9.967   0.214 -16.394  1.00  1.710          N  
ATOM   2392  CA  PHE A 160      -9.235  -0.712 -17.231  1.00  1.670          C  
ATOM   2393  C   PHE A 160      -8.887  -1.918 -16.369  1.00  1.280          C  
ATOM   2394  O   PHE A 160      -9.166  -1.931 -15.164  1.00  1.220          O  
ATOM   2395  CB  PHE A 160      -7.957  -0.011 -17.743  1.00  2.350          C  
ATOM   2396  CG  PHE A 160      -7.145  -0.733 -18.789  1.00  2.350          C  
ATOM   2397  CD1 PHE A 160      -7.480  -0.607 -20.091  1.00  2.350          C  
ATOM   2398  CD2 PHE A 160      -6.078  -1.530 -18.475  1.00  2.350          C  
ATOM   2399  CE1 PHE A 160      -6.805  -1.248 -21.089  1.00  2.350          C  
ATOM   2400  CE2 PHE A 160      -5.414  -2.195 -19.447  1.00  2.350          C  
ATOM   2401  CZ  PHE A 160      -5.775  -2.056 -20.763  1.00  2.350          C  
ATOM   2402  H   PHE A 160      -9.488   1.034 -16.021  1.00  2.050          H  
ATOM   2403  HA  PHE A 160      -9.865  -1.026 -18.066  1.00  2.000          H  
ATOM   2404 1HB  PHE A 160      -8.264   0.937 -18.170  1.00  2.820          H  
ATOM   2405 2HB  PHE A 160      -7.311   0.224 -16.900  1.00  2.820          H  
ATOM   2406  HD1 PHE A 160      -8.289   0.007 -20.321  1.00  2.820          H  
ATOM   2407  HD2 PHE A 160      -5.776  -1.652 -17.430  1.00  2.820          H  
ATOM   2408  HE1 PHE A 160      -7.105  -1.121 -22.141  1.00  2.820          H  
ATOM   2409  HE2 PHE A 160      -4.594  -2.840 -19.169  1.00  2.820          H  
ATOM   2410  HZ  PHE A 160      -5.239  -2.597 -21.544  1.00  2.820          H  
ATOM   2411  N   ARG A 161      -8.248  -2.916 -16.957  1.00  1.260          N  
ATOM   2412  CA  ARG A 161      -7.802  -4.095 -16.242  1.00  1.060          C  
ATOM   2413  C   ARG A 161      -6.450  -4.559 -16.757  1.00  0.990          C  
ATOM   2414  O   ARG A 161      -6.254  -4.735 -17.955  1.00  1.280          O  
ATOM   2415  CB  ARG A 161      -8.808  -5.232 -16.377  1.00  1.560          C  
ATOM   2416  CG  ARG A 161      -8.321  -6.597 -15.865  1.00  1.560          C  
ATOM   2417  CD  ARG A 161      -8.252  -6.763 -14.374  1.00  1.560          C  
ATOM   2418  NE  ARG A 161      -9.552  -6.875 -13.743  1.00  1.560          N  
ATOM   2419  CZ  ARG A 161     -10.277  -8.032 -13.697  1.00  1.560          C  
ATOM   2420  NH1 ARG A 161      -9.829  -9.144 -14.288  1.00  1.560          N  
ATOM   2421  NH2 ARG A 161     -11.440  -8.063 -13.057  1.00  1.560          N  
ATOM   2422  H   ARG A 161      -8.021  -2.841 -17.944  1.00  1.510          H  
ATOM   2423  HA  ARG A 161      -7.700  -3.842 -15.190  1.00  1.270          H  
ATOM   2424 1HB  ARG A 161      -9.726  -4.977 -15.853  1.00  1.880          H  
ATOM   2425 2HB  ARG A 161      -9.047  -5.363 -17.419  1.00  1.880          H  
ATOM   2426 1HG  ARG A 161      -8.990  -7.354 -16.255  1.00  1.880          H  
ATOM   2427 2HG  ARG A 161      -7.345  -6.803 -16.240  1.00  1.880          H  
ATOM   2428 1HD  ARG A 161      -7.668  -7.650 -14.134  1.00  1.880          H  
ATOM   2429 2HD  ARG A 161      -7.757  -5.906 -13.947  1.00  1.880          H  
ATOM   2430  HE  ARG A 161      -9.915  -6.051 -13.251  1.00  1.880          H  
ATOM   2431 1HH1 ARG A 161      -8.925  -9.157 -14.803  1.00  1.880          H  
ATOM   2432 2HH1 ARG A 161     -10.374  -9.992 -14.238  1.00  1.880          H  
ATOM   2433 1HH2 ARG A 161     -11.797  -7.237 -12.597  1.00  1.880          H  
ATOM   2434 2HH2 ARG A 161     -11.977  -8.920 -13.021  1.00  1.880          H  
ATOM   2435  N   GLY A 162      -5.548  -4.862 -15.836  1.00  0.950          N  
ATOM   2436  CA  GLY A 162      -4.250  -5.397 -16.230  1.00  1.130          C  
ATOM   2437  C   GLY A 162      -3.493  -5.945 -15.034  1.00  0.950          C  
ATOM   2438  O   GLY A 162      -3.994  -5.900 -13.903  1.00  0.970          O  
ATOM   2439  H   GLY A 162      -5.769  -4.678 -14.850  1.00  1.140          H  
ATOM   2440 1HA  GLY A 162      -4.389  -6.178 -16.968  1.00  1.360          H  
ATOM   2441 2HA  GLY A 162      -3.663  -4.615 -16.706  1.00  1.360          H  
ATOM   2442  N   SER A 163      -2.268  -6.436 -15.264  1.00  1.020          N  
ATOM   2443  CA  SER A 163      -1.514  -7.018 -14.158  1.00  1.040          C  
ATOM   2444  C   SER A 163       0.022  -6.912 -14.246  1.00  1.030          C  
ATOM   2445  O   SER A 163       0.603  -6.619 -15.307  1.00  1.000          O  
ATOM   2446  CB  SER A 163      -1.900  -8.462 -14.054  1.00  1.450          C  
ATOM   2447  OG  SER A 163      -1.407  -9.185 -15.135  1.00  1.450          O  
ATOM   2448  H   SER A 163      -1.923  -6.487 -16.222  1.00  1.220          H  
ATOM   2449  HA  SER A 163      -1.823  -6.503 -13.249  1.00  1.250          H  
ATOM   2450 1HB  SER A 163      -1.555  -8.859 -13.124  1.00  1.740          H  
ATOM   2451 2HB  SER A 163      -2.986  -8.534 -14.049  1.00  1.740          H  
ATOM   2452  HG  SER A 163      -1.685 -10.091 -14.981  1.00  1.740          H  
ATOM   2453  N   ILE A 164       0.671  -7.127 -13.084  1.00  1.080          N  
ATOM   2454  CA  ILE A 164       2.134  -7.065 -12.919  1.00  1.070          C  
ATOM   2455  C   ILE A 164       2.802  -8.369 -12.421  1.00  1.100          C  
ATOM   2456  O   ILE A 164       2.407  -8.932 -11.390  1.00  1.270          O  
ATOM   2457  CB  ILE A 164       2.510  -5.930 -11.913  1.00  1.500          C  
ATOM   2458  CG1 ILE A 164       1.916  -4.568 -12.361  1.00  1.500          C  
ATOM   2459  CG2 ILE A 164       4.035  -5.802 -11.754  1.00  1.500          C  
ATOM   2460  CD1 ILE A 164       0.650  -4.170 -11.603  1.00  1.500          C  
ATOM   2461  H   ILE A 164       0.083  -7.336 -12.274  1.00  1.300          H  
ATOM   2462  HA  ILE A 164       2.572  -6.834 -13.887  1.00  1.280          H  
ATOM   2463  HB  ILE A 164       2.079  -6.162 -10.945  1.00  1.800          H  
ATOM   2464 1HG1 ILE A 164       2.662  -3.784 -12.228  1.00  1.800          H  
ATOM   2465 2HG1 ILE A 164       1.662  -4.628 -13.416  1.00  1.800          H  
ATOM   2466 1HG2 ILE A 164       4.250  -5.021 -11.038  1.00  1.800          H  
ATOM   2467 2HG2 ILE A 164       4.465  -6.728 -11.393  1.00  1.800          H  
ATOM   2468 3HG2 ILE A 164       4.490  -5.552 -12.715  1.00  1.800          H  
ATOM   2469 1HD1 ILE A 164       0.294  -3.223 -11.990  1.00  1.800          H  
ATOM   2470 2HD1 ILE A 164      -0.131  -4.918 -11.733  1.00  1.800          H  
ATOM   2471 3HD1 ILE A 164       0.872  -4.070 -10.543  1.00  1.800          H  
ATOM   2472  N   ASP A 165       3.870  -8.812 -13.108  1.00  1.030          N  
ATOM   2473  CA  ASP A 165       4.642  -9.996 -12.704  1.00  1.130          C  
ATOM   2474  C   ASP A 165       6.090  -9.679 -12.308  1.00  1.040          C  
ATOM   2475  O   ASP A 165       7.002 -10.241 -12.925  1.00  1.420          O  
ATOM   2476  CB  ASP A 165       4.629 -11.080 -13.764  1.00  1.540          C  
ATOM   2477  CG  ASP A 165       3.357 -11.831 -13.848  1.00  1.540          C  
ATOM   2478  OD1 ASP A 165       3.410 -13.064 -13.802  1.00  1.540          O  
ATOM   2479  OD2 ASP A 165       2.328 -11.228 -13.957  1.00  1.540          O  
ATOM   2480  H   ASP A 165       4.157  -8.317 -13.955  1.00  1.240          H  
ATOM   2481  HA  ASP A 165       4.163 -10.415 -11.820  1.00  1.360          H  
ATOM   2482 1HB  ASP A 165       4.817 -10.633 -14.716  1.00  1.850          H  
ATOM   2483 2HB  ASP A 165       5.413 -11.746 -13.568  1.00  1.850          H  
ATOM   2484  N   ASP A 166       6.172  -9.505 -11.000  1.00  0.940          N  
ATOM   2485  CA  ASP A 166       7.185  -8.796 -10.230  1.00  0.930          C  
ATOM   2486  C   ASP A 166       7.669  -7.490 -10.847  1.00  0.890          C  
ATOM   2487  O   ASP A 166       7.246  -7.099 -11.941  1.00  1.110          O  
ATOM   2488  CB  ASP A 166       8.414  -9.700 -10.032  1.00  1.310          C  
ATOM   2489  CG  ASP A 166       8.214 -10.877  -9.081  1.00  1.310          C  
ATOM   2490  OD1 ASP A 166       7.243 -10.914  -8.369  1.00  1.310          O  
ATOM   2491  OD2 ASP A 166       9.091 -11.722  -9.054  1.00  1.310          O  
ATOM   2492  H   ASP A 166       5.691  -8.618 -10.971  1.00  1.130          H  
ATOM   2493  HA  ASP A 166       6.770  -8.573  -9.259  1.00  1.120          H  
ATOM   2494 1HB  ASP A 166       8.707 -10.103 -11.004  1.00  1.570          H  
ATOM   2495 2HB  ASP A 166       9.255  -9.120  -9.673  1.00  1.570          H  
ATOM   2496  N   ILE A 167       8.583  -6.854 -10.115  1.00  0.790          N  
ATOM   2497  CA  ILE A 167       9.334  -5.654 -10.456  1.00  0.770          C  
ATOM   2498  C   ILE A 167      10.781  -5.901 -10.060  1.00  0.750          C  
ATOM   2499  O   ILE A 167      11.046  -6.282  -8.918  1.00  0.820          O  
ATOM   2500  CB  ILE A 167       8.735  -4.394  -9.784  1.00  1.090          C  
ATOM   2501  CG1 ILE A 167       7.247  -4.200 -10.329  1.00  1.090          C  
ATOM   2502  CG2 ILE A 167       9.663  -3.182 -10.042  1.00  1.090          C  
ATOM   2503  CD1 ILE A 167       6.405  -3.162  -9.666  1.00  1.090          C  
ATOM   2504  H   ILE A 167       8.807  -7.268  -9.217  1.00  0.950          H  
ATOM   2505  HA  ILE A 167       9.307  -5.506 -11.537  1.00  0.920          H  
ATOM   2506  HB  ILE A 167       8.654  -4.554  -8.710  1.00  1.300          H  
ATOM   2507 1HG1 ILE A 167       7.310  -3.967 -11.389  1.00  1.300          H  
ATOM   2508 2HG1 ILE A 167       6.710  -5.115 -10.213  1.00  1.300          H  
ATOM   2509 1HG2 ILE A 167       9.268  -2.286  -9.593  1.00  1.300          H  
ATOM   2510 2HG2 ILE A 167      10.652  -3.371  -9.626  1.00  1.300          H  
ATOM   2511 3HG2 ILE A 167       9.754  -3.049 -11.089  1.00  1.300          H  
ATOM   2512 1HD1 ILE A 167       5.430  -3.147 -10.140  1.00  1.300          H  
ATOM   2513 2HD1 ILE A 167       6.283  -3.396  -8.616  1.00  1.300          H  
ATOM   2514 3HD1 ILE A 167       6.856  -2.205  -9.773  1.00  1.300          H  
ATOM   2515  N   LYS A 168      11.733  -5.698 -10.967  1.00  0.680          N  
ATOM   2516  CA  LYS A 168      13.110  -5.983 -10.596  1.00  0.670          C  
ATOM   2517  C   LYS A 168      14.083  -4.828 -10.783  1.00  0.590          C  
ATOM   2518  O   LYS A 168      14.023  -4.061 -11.753  1.00  0.590          O  
ATOM   2519  CB  LYS A 168      13.636  -7.154 -11.438  1.00  0.940          C  
ATOM   2520  CG  LYS A 168      12.843  -8.488 -11.373  1.00  0.940          C  
ATOM   2521  CD  LYS A 168      12.910  -9.196 -10.017  1.00  0.940          C  
ATOM   2522  CE  LYS A 168      12.241 -10.587 -10.112  1.00  0.940          C  
ATOM   2523  NZ  LYS A 168      12.140 -11.283  -8.789  1.00  0.940          N  
ATOM   2524  H   LYS A 168      11.510  -5.377 -11.915  1.00  0.820          H  
ATOM   2525  HA  LYS A 168      13.140  -6.253  -9.542  1.00  0.800          H  
ATOM   2526 1HB  LYS A 168      13.654  -6.849 -12.485  1.00  1.130          H  
ATOM   2527 2HB  LYS A 168      14.666  -7.366 -11.149  1.00  1.130          H  
ATOM   2528 1HG  LYS A 168      11.795  -8.286 -11.603  1.00  1.130          H  
ATOM   2529 2HG  LYS A 168      13.229  -9.160 -12.136  1.00  1.130          H  
ATOM   2530 1HD  LYS A 168      13.951  -9.313  -9.711  1.00  1.130          H  
ATOM   2531 2HD  LYS A 168      12.387  -8.606  -9.266  1.00  1.130          H  
ATOM   2532 1HE  LYS A 168      11.245 -10.477 -10.528  1.00  1.130          H  
ATOM   2533 2HE  LYS A 168      12.833 -11.207 -10.783  1.00  1.130          H  
ATOM   2534 1HZ  LYS A 168      11.702 -12.195  -8.920  1.00  1.130          H  
ATOM   2535 2HZ  LYS A 168      13.060 -11.408  -8.395  1.00  1.130          H  
ATOM   2536 3HZ  LYS A 168      11.571 -10.732  -8.158  1.00  1.130          H  
ATOM   2537  N   ILE A 169      15.036  -4.763  -9.863  1.00  0.590          N  
ATOM   2538  CA  ILE A 169      16.192  -3.884  -9.964  1.00  0.600          C  
ATOM   2539  C   ILE A 169      17.416  -4.787  -9.844  1.00  0.670          C  
ATOM   2540  O   ILE A 169      17.529  -5.510  -8.852  1.00  0.820          O  
ATOM   2541  CB  ILE A 169      16.224  -2.793  -8.863  1.00  0.840          C  
ATOM   2542  CG1 ILE A 169      14.934  -1.932  -8.867  1.00  0.840          C  
ATOM   2543  CG2 ILE A 169      17.511  -1.923  -9.023  1.00  0.840          C  
ATOM   2544  CD1 ILE A 169      13.915  -2.292  -7.797  1.00  0.840          C  
ATOM   2545  H   ILE A 169      14.963  -5.398  -9.074  1.00  0.710          H  
ATOM   2546  HA  ILE A 169      16.212  -3.408 -10.946  1.00  0.720          H  
ATOM   2547  HB  ILE A 169      16.225  -3.277  -7.920  1.00  1.000          H  
ATOM   2548 1HG1 ILE A 169      15.208  -0.888  -8.740  1.00  1.000          H  
ATOM   2549 2HG1 ILE A 169      14.442  -2.058  -9.826  1.00  1.000          H  
ATOM   2550 1HG2 ILE A 169      17.563  -1.186  -8.247  1.00  1.000          H  
ATOM   2551 2HG2 ILE A 169      18.394  -2.555  -8.956  1.00  1.000          H  
ATOM   2552 3HG2 ILE A 169      17.507  -1.426  -9.981  1.00  1.000          H  
ATOM   2553 1HD1 ILE A 169      13.048  -1.639  -7.892  1.00  1.000          H  
ATOM   2554 2HD1 ILE A 169      13.600  -3.325  -7.915  1.00  1.000          H  
ATOM   2555 3HD1 ILE A 169      14.362  -2.160  -6.810  1.00  1.000          H  
ATOM   2556  N   ASP A 170      18.315  -4.775 -10.829  1.00  0.680          N  
ATOM   2557  CA  ASP A 170      19.495  -5.647 -10.758  1.00  0.840          C  
ATOM   2558  C   ASP A 170      20.656  -5.095 -11.587  1.00  1.100          C  
ATOM   2559  O   ASP A 170      20.508  -4.080 -12.271  1.00  1.500          O  
ATOM   2560  CB  ASP A 170      19.111  -7.071 -11.231  1.00  1.110          C  
ATOM   2561  CG  ASP A 170      19.988  -8.237 -10.657  1.00  1.110          C  
ATOM   2562  OD1 ASP A 170      21.116  -7.981 -10.270  1.00  1.110          O  
ATOM   2563  OD2 ASP A 170      19.520  -9.352 -10.631  1.00  1.110          O  
ATOM   2564  H   ASP A 170      18.174  -4.156 -11.637  1.00  0.820          H  
ATOM   2565  HA  ASP A 170      19.819  -5.705  -9.718  1.00  1.010          H  
ATOM   2566 1HB  ASP A 170      18.073  -7.267 -10.968  1.00  1.330          H  
ATOM   2567 2HB  ASP A 170      19.177  -7.104 -12.322  1.00  1.330          H  
ATOM   2568  N   GLY A 171      21.782  -5.794 -11.577  1.00  1.570          N  
ATOM   2569  CA  GLY A 171      22.966  -5.361 -12.309  1.00  2.110          C  
ATOM   2570  C   GLY A 171      22.974  -5.829 -13.755  1.00  2.010          C  
ATOM   2571  O   GLY A 171      21.967  -6.316 -14.275  1.00  2.110          O  
ATOM   2572  H   GLY A 171      21.815  -6.640 -11.005  1.00  1.880          H  
ATOM   2573 1HA  GLY A 171      23.043  -4.278 -12.275  1.00  2.530          H  
ATOM   2574 2HA  GLY A 171      23.852  -5.747 -11.805  1.00  2.530          H  
ATOM   2575  N   LYS A 172      24.133  -5.680 -14.387  1.00  2.610          N  
ATOM   2576  CA  LYS A 172      24.337  -6.023 -15.784  1.00  3.000          C  
ATOM   2577  C   LYS A 172      25.490  -7.029 -15.932  1.00  3.320          C  
ATOM   2578  O   LYS A 172      26.391  -7.036 -15.087  1.00  3.880          O  
ATOM   2579  CB  LYS A 172      24.655  -4.746 -16.570  1.00  4.040          C  
ATOM   2580  CG  LYS A 172      23.533  -3.750 -16.705  1.00  4.040          C  
ATOM   2581  CD  LYS A 172      24.007  -2.546 -17.533  1.00  4.040          C  
ATOM   2582  CE  LYS A 172      22.907  -1.523 -17.755  1.00  4.040          C  
ATOM   2583  NZ  LYS A 172      21.912  -1.969 -18.797  1.00  4.040          N  
ATOM   2584  H   LYS A 172      24.912  -5.289 -13.869  1.00  3.130          H  
ATOM   2585  HA  LYS A 172      23.409  -6.459 -16.149  1.00  3.600          H  
ATOM   2586 1HB  LYS A 172      25.458  -4.220 -16.051  1.00  4.850          H  
ATOM   2587 2HB  LYS A 172      25.024  -4.983 -17.562  1.00  4.850          H  
ATOM   2588 1HG  LYS A 172      22.679  -4.230 -17.182  1.00  4.850          H  
ATOM   2589 2HG  LYS A 172      23.228  -3.410 -15.711  1.00  4.850          H  
ATOM   2590 1HD  LYS A 172      24.832  -2.061 -17.023  1.00  4.850          H  
ATOM   2591 2HD  LYS A 172      24.363  -2.895 -18.501  1.00  4.850          H  
ATOM   2592 1HE  LYS A 172      22.390  -1.363 -16.812  1.00  4.850          H  
ATOM   2593 2HE  LYS A 172      23.353  -0.582 -18.074  1.00  4.850          H  
ATOM   2594 1HZ  LYS A 172      21.193  -1.269 -18.902  1.00  4.850          H  
ATOM   2595 2HZ  LYS A 172      22.372  -2.108 -19.678  1.00  4.850          H  
ATOM   2596 3HZ  LYS A 172      21.449  -2.850 -18.527  1.00  4.850          H  
ATOM   2597  N   PRO A 173      25.473  -7.908 -16.975  1.00  3.570          N  
ATOM   2598  CA  PRO A 173      26.517  -8.877 -17.332  1.00  4.360          C  
ATOM   2599  C   PRO A 173      27.838  -8.220 -17.723  1.00  5.130          C  
ATOM   2600  O   PRO A 173      28.894  -8.852 -17.706  1.00  5.480          O  
ATOM   2601  CB  PRO A 173      25.891  -9.638 -18.510  1.00  6.540          C  
ATOM   2602  CG  PRO A 173      24.857  -8.700 -19.092  1.00  6.540          C  
ATOM   2603  CD  PRO A 173      24.307  -7.934 -17.905  1.00  6.540          C  
ATOM   2604  HA  PRO A 173      26.673  -9.553 -16.477  1.00  5.230          H  
ATOM   2605 1HB  PRO A 173      26.677  -9.897 -19.238  1.00  7.850          H  
ATOM   2606 2HB  PRO A 173      25.459 -10.586 -18.157  1.00  7.850          H  
ATOM   2607 1HG  PRO A 173      25.319  -8.045 -19.848  1.00  7.850          H  
ATOM   2608 2HG  PRO A 173      24.079  -9.281 -19.615  1.00  7.850          H  
ATOM   2609 1HD  PRO A 173      24.023  -6.938 -18.257  1.00  7.850          H  
ATOM   2610 2HD  PRO A 173      23.457  -8.472 -17.452  1.00  7.850          H  
ATOM   2611  N   VAL A 174      27.752  -6.957 -18.099  1.00  5.780          N  
ATOM   2612  CA  VAL A 174      28.876  -6.139 -18.489  1.00  6.770          C  
ATOM   2613  C   VAL A 174      28.716  -4.903 -17.653  1.00  7.270          C  
ATOM   2614  O   VAL A 174      27.605  -4.627 -17.217  1.00  7.700          O  
ATOM   2615  CB  VAL A 174      28.810  -5.793 -19.989  1.00  9.080          C  
ATOM   2616  CG1 VAL A 174      28.834  -7.078 -20.814  1.00  9.080          C  
ATOM   2617  CG2 VAL A 174      27.523  -4.978 -20.283  1.00  9.080          C  
ATOM   2618  H   VAL A 174      26.849  -6.512 -18.081  1.00  6.940          H  
ATOM   2619  HA  VAL A 174      29.816  -6.636 -18.243  1.00  8.120          H  
ATOM   2620  HB  VAL A 174      29.687  -5.207 -20.262  1.00 10.900          H  
ATOM   2621 1HG1 VAL A 174      28.806  -6.834 -21.875  1.00 10.900          H  
ATOM   2622 2HG1 VAL A 174      29.747  -7.631 -20.591  1.00 10.900          H  
ATOM   2623 3HG1 VAL A 174      27.974  -7.693 -20.566  1.00 10.900          H  
ATOM   2624 1HG2 VAL A 174      27.485  -4.738 -21.344  1.00 10.900          H  
ATOM   2625 2HG2 VAL A 174      26.648  -5.568 -20.017  1.00 10.900          H  
ATOM   2626 3HG2 VAL A 174      27.516  -4.048 -19.712  1.00 10.900          H  
ATOM   2627  N   GLN A 175      29.754  -4.120 -17.443  1.00  7.500          N  
ATOM   2628  CA  GLN A 175      29.516  -2.926 -16.658  1.00  8.280          C  
ATOM   2629  C   GLN A 175      29.995  -1.678 -17.360  1.00  8.670          C  
ATOM   2630  O   GLN A 175      30.928  -1.707 -18.163  1.00  9.390          O  
ATOM   2631  CB  GLN A 175      30.135  -3.071 -15.265  1.00 11.280          C  
ATOM   2632  CG  GLN A 175      29.524  -4.244 -14.423  1.00 11.280          C  
ATOM   2633  CD  GLN A 175      30.192  -5.612 -14.692  1.00 11.280          C  
ATOM   2634  OE1 GLN A 175      31.429  -5.670 -14.733  1.00 11.280          O  
ATOM   2635  NE2 GLN A 175      29.409  -6.695 -14.877  1.00 11.280          N  
ATOM   2636  H   GLN A 175      30.673  -4.344 -17.803  1.00  9.000          H  
ATOM   2637  HA  GLN A 175      28.444  -2.804 -16.520  1.00  9.940          H  
ATOM   2638 1HB  GLN A 175      31.207  -3.238 -15.360  1.00 13.540          H  
ATOM   2639 2HB  GLN A 175      29.998  -2.143 -14.708  1.00 13.540          H  
ATOM   2640 1HG  GLN A 175      29.635  -4.013 -13.366  1.00 13.540          H  
ATOM   2641 2HG  GLN A 175      28.462  -4.337 -14.671  1.00 13.540          H  
ATOM   2642 1HE2 GLN A 175      29.828  -7.587 -15.055  1.00 13.540          H  
ATOM   2643 2HE2 GLN A 175      28.379  -6.645 -14.861  1.00 13.540          H  
ATOM   2644  N   LYS A 176      29.328  -0.584 -17.036  1.00  8.450          N  
ATOM   2645  CA  LYS A 176      29.598   0.736 -17.557  1.00  9.090          C  
ATOM   2646  C   LYS A 176      29.867   1.695 -16.409  1.00  9.890          C  
ATOM   2647  O   LYS A 176      29.470   1.441 -15.273  1.00 10.260          O  
ATOM   2648  CB  LYS A 176      28.390   1.227 -18.361  1.00 12.470          C  
ATOM   2649  CG  LYS A 176      27.957   0.311 -19.535  1.00 12.470          C  
ATOM   2650  CD  LYS A 176      28.987   0.257 -20.663  1.00 12.470          C  
ATOM   2651  CE  LYS A 176      28.479  -0.585 -21.834  1.00 12.470          C  
ATOM   2652  NZ  LYS A 176      29.491  -0.692 -22.932  1.00 12.470          N  
ATOM   2653  H   LYS A 176      28.575  -0.677 -16.375  1.00 10.140          H  
ATOM   2654  HA  LYS A 176      30.487   0.704 -18.184  1.00 10.910          H  
ATOM   2655 1HB  LYS A 176      27.536   1.333 -17.689  1.00 14.960          H  
ATOM   2656 2HB  LYS A 176      28.602   2.218 -18.764  1.00 14.960          H  
ATOM   2657 1HG  LYS A 176      27.789  -0.701 -19.163  1.00 14.960          H  
ATOM   2658 2HG  LYS A 176      27.017   0.682 -19.942  1.00 14.960          H  
ATOM   2659 1HD  LYS A 176      29.207   1.265 -21.013  1.00 14.960          H  
ATOM   2660 2HD  LYS A 176      29.909  -0.196 -20.296  1.00 14.960          H  
ATOM   2661 1HE  LYS A 176      28.243  -1.587 -21.472  1.00 14.960          H  
ATOM   2662 2HE  LYS A 176      27.573  -0.131 -22.233  1.00 14.960          H  
ATOM   2663 1HZ  LYS A 176      29.117  -1.256 -23.683  1.00 14.960          H  
ATOM   2664 2HZ  LYS A 176      29.710   0.230 -23.284  1.00 14.960          H  
ATOM   2665 3HZ  LYS A 176      30.333  -1.124 -22.575  1.00 14.960          H  
ATOM   2666  N   ALA A 177      30.571   2.779 -16.705  1.00 10.370          N  
ATOM   2667  CA  ALA A 177      30.808   3.834 -15.732  1.00 11.320          C  
ATOM   2668  C   ALA A 177      29.492   4.488 -15.358  1.00 11.640          C  
ATOM   2669  O   ALA A 177      28.592   4.580 -16.187  1.00 11.460          O  
ATOM   2670  CB  ALA A 177      31.757   4.880 -16.287  1.00 15.470          C  
ATOM   2671  H   ALA A 177      30.909   2.895 -17.648  1.00 12.440          H  
ATOM   2672  HA  ALA A 177      31.238   3.387 -14.837  1.00 13.580          H  
ATOM   2673 1HB  ALA A 177      31.923   5.653 -15.537  1.00 18.560          H  
ATOM   2674 2HB  ALA A 177      32.708   4.414 -16.543  1.00 18.560          H  
ATOM   2675 3HB  ALA A 177      31.320   5.329 -17.178  1.00 18.560          H  
ATOM   2676  N   PHE A 178      29.403   4.989 -14.127  1.00 12.340          N  
ATOM   2677  CA  PHE A 178      28.213   5.711 -13.678  1.00 12.940          C  
ATOM   2678  C   PHE A 178      27.878   6.864 -14.619  1.00 13.820          C  
ATOM   2679  O   PHE A 178      26.747   6.993 -15.093  1.00 14.100          O  
ATOM   2680  CB  PHE A 178      28.477   6.298 -12.282  1.00 17.880          C  
ATOM   2681  CG  PHE A 178      27.405   7.196 -11.750  1.00 17.880          C  
ATOM   2682  CD1 PHE A 178      26.307   6.697 -11.101  1.00 17.880          C  
ATOM   2683  CD2 PHE A 178      27.507   8.576 -11.906  1.00 17.880          C  
ATOM   2684  CE1 PHE A 178      25.348   7.545 -10.610  1.00 17.880          C  
ATOM   2685  CE2 PHE A 178      26.542   9.412 -11.424  1.00 17.880          C  
ATOM   2686  CZ  PHE A 178      25.462   8.898 -10.771  1.00 17.880          C  
ATOM   2687  H   PHE A 178      30.175   4.859 -13.493  1.00 14.810          H  
ATOM   2688  HA  PHE A 178      27.371   5.017 -13.643  1.00 15.530          H  
ATOM   2689 1HB  PHE A 178      28.607   5.495 -11.569  1.00 21.450          H  
ATOM   2690 2HB  PHE A 178      29.404   6.865 -12.299  1.00 21.450          H  
ATOM   2691  HD1 PHE A 178      26.197   5.627 -10.971  1.00 21.450          H  
ATOM   2692  HD2 PHE A 178      28.370   9.003 -12.430  1.00 21.450          H  
ATOM   2693  HE1 PHE A 178      24.490   7.146 -10.100  1.00 21.450          H  
ATOM   2694  HE2 PHE A 178      26.638  10.488 -11.563  1.00 21.450          H  
ATOM   2695  HZ  PHE A 178      24.689   9.559 -10.382  1.00 21.450          H  
ATOM   2696  N   GLY A 179      28.880   7.691 -14.897  1.00 14.410          N  
ATOM   2697  CA  GLY A 179      28.712   8.863 -15.733  1.00 15.410          C  
ATOM   2698  C   GLY A 179      29.442  10.050 -15.117  1.00 16.020          C  
ATOM   2699  O   GLY A 179      30.652   9.982 -14.897  1.00 16.460          O  
ATOM   2700  OXT GLY A 179      28.780  10.935 -14.577  1.00 23.120          O  
ATOM   2701  H   GLY A 179      29.786   7.503 -14.501  1.00 17.290          H  
ATOM   2702 1HA  GLY A 179      29.101   8.661 -16.731  1.00 18.490          H  
ATOM   2703 2HA  GLY A 179      27.651   9.092 -15.834  1.00 18.490          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 -797.345 95.4816 526.493 -53.6039 16.9209 34.284 272.039 -308.087 -1.35895 -9.86142 -262.209 -52.4956 -32.5695 -69.3352 -27.4907 -9.54469 0 23.4358 14.9105 84.1044 134.959 -53.4588 41.2046 -34.3029 30.2621 264.956 -172.611
VAL:NtermProteinFull_1 -1.16039 0.35735 0.73255 -0.30782 0.16614 0.0629 0.27654 -0.41711 -0 -0 0.04895 1.49758 0 0 0 0 0 0.09311 0.00122 0.09532 0 0 0 1.9342 0 0.68752 4.06806
PRO_2 -2.35014 0.42194 1.09666 -0.12197 0.00074 0.08889 0.61092 -0.59269 -0 -0 -0.55803 0.26049 0 0 0 0 0 -0.06414 0.00812 0.17511 0 -1.10457 0 -2.4119 -0.39757 0.80982 -4.12832
ALA_3 -3.56881 0.87164 2.15244 -0.02233 0 0 1.61517 -1.47387 -0 -0 -1.0209 -0.16206 0 0 -0.66685 0 0 -0.0122 0 0 0 -0.15652 0 1.8394 -0.75806 0.8204 -0.54257
PRO_4 -2.31418 0.79682 1.45632 -0.17551 0.00028 0.12136 0.31494 -0.68874 -0 -0 0.05195 0.13678 0 0 0 0 0 0.12183 0.01822 0.6914 0 -1.0939 0 -2.4119 -0.62382 1.31634 -2.28181
PRO_5 -2.90322 0.83965 1.62462 -0.17691 0.0005 0.12172 0.15507 -0.5839 -0 -0 0.37108 0.14847 0 0 0 0 0 0.00065 0.01596 0.78343 0 -1.1307 0 -2.4119 -0.50142 1.19157 -2.45532
PRO_6 -4.46681 0.78305 3.34575 -0.1759 0.00053 0.11992 1.24353 -1.40092 -0 -0 -1.40538 0.16643 0 0 0 0 0 -0.0171 0.00429 0.53729 0 -1.04246 0 -2.4119 -0.4267 0.86945 -4.27693
GLY_7 -3.65046 0.65785 2.93215 -8e-05 0 0 1.06281 -1.7082 -0.00157 -0.02888 -0.28476 -0.39376 0 0 0 0 0 0.13943 0 0 0 0.02492 0 0.83697 0.67692 0.46292 0.72627
ASP_8 -3.05167 1.18799 3.66548 -0.24434 0.0644 0.85272 0.77621 -1.54036 -0 -0 -0.19058 -2.37782 0 0 0 0 0 0.04959 0.02114 0 2.32784 -0.28306 0 -2.3716 0.81654 1.39574 1.09822
MET_9 -4.78033 1.27488 2.74359 -0.83973 0.43244 0.49706 0.7068 -1.48342 -0 -0 0.06651 -0.17779 0 0 0 0 0 0.31361 0.09866 2.47769 0 -0.05544 0 0.60916 0.10967 2.2032 4.19655
LYS_10 -2.87775 0.13473 2.50425 -0.45496 0.09766 0.24624 0.68435 -1.0458 -0 -0 -0.40228 -0.15722 0 0 0 0 0 -0.00139 0.0048 1.75923 0 0.00362 0 -1.5107 0.08265 1.20302 0.27046
SER_11 -1.58469 0.09805 1.1348 -0.02838 2e-05 0.04994 0.19666 -0.56169 -0 -0 0.1302 -1.02111 0 0 0 0 0 -0.00309 0.00507 0.24756 0 -0.32237 0.60383 -0.77834 0.08 0.28266 -1.47088
LEU_12 -1.93795 0.0955 1.204 -0.58477 0.16445 0.15876 0.69133 -0.76772 -0 -0 0.60942 0.21266 0 0 0 0 0 -0.03016 0.03642 0.51607 0 -0.08564 0 0.18072 0.6498 0.12547 1.23836
ILE_13 -1.97038 0.10779 1.77973 -0.57592 0.29763 0.19417 0.69068 -0.99672 -0.01637 -0.10866 -0.7908 -0.24147 0 0 0 0 0 -0.00891 0.00456 0.42281 0 0.13447 0 0.73287 0.62371 0.18652 0.4657
GLY_14 -1.84292 0.33152 1.90985 -0.00023 0 0 0.92741 -0.94959 -0 -0 0.42047 -0.27663 0 0 0 0 0 -0.13172 0 0 0 0.99719 0 0.83697 0.29365 0.21312 2.72908
LYS_15 -1.1252 0.1128 1.21184 -0.32762 0.05881 0.20374 0.35558 -0.55423 -0 -0 -0.23784 -0.38738 0 0 0 0 0 0.00039 0.00887 1.44548 0 0.04433 0 -1.5107 0.32344 0.24644 -0.13125
GLY_16 -1.60069 0.45141 2.14679 -0.0004 0 0 0.87175 -1.03304 -0.01637 -0.10866 -0.49346 -0.20177 0 0 0 0 0 0.03099 0 0 0 0.24778 0 0.83697 0.00826 0.81449 1.95405
PRO_17 -2.80349 0.42806 2.98587 -0.13364 0.00458 0.09723 1.29912 -1.2796 -0.01753 -0.08802 -1.75641 0.18583 0 0 0 0 0 -0.05891 0.01026 0.22347 0 -0.97177 0 -2.4119 -0.57344 0.9454 -3.91487
THR_18 -1.80824 0.23259 2.47933 -0.19292 0.10894 0.07132 1.23735 -1.14904 -0 -0 -0.68566 -0.59582 0 0 0 0 0 -0.01921 0.00704 0.085 0 0.0646 2.2949 -1.0874 -0.35668 0.48502 1.17112
SER_19 -2.76756 0.44295 3.41405 -0.03021 0.00085 0.04903 1.37885 -1.65104 -0 -0 -0.30029 -0.99582 0 0 0 0 0 -0.10991 0.00482 0.14168 0 -0.38422 0.60393 -0.77834 -0.09372 0.35243 -0.72251
SER_20 -3.58018 0.36593 4.18038 -0.0348 0 0.04221 2.26394 -2.03111 -0 -0 -2.22019 -0.5211 0 0 0 0 0 -0.03369 0.00023 0.18464 0 -0.06915 1.75449 -0.77834 -0.49996 0.34378 -0.63292
TYR_21 -2.55055 0.49085 2.39078 -0.93782 0.04102 0.42289 1.2819 -1.30346 -0.01753 -0.08802 -0.33755 -0.27254 0 0 0 0 0 -0.02948 0.00712 0 2.36151 0.11617 8e-05 1.2797 -0.42341 0.36532 2.797
THR_22 -2.58604 0.28756 2.57676 -0.14527 0.09851 0.10015 1.08619 -1.36638 -0 -0 -0.98607 -1.17451 0 0 0 0 0 -0.04372 0.03921 0.03886 0 -0.29667 2.25795 -1.0874 -0.05513 0.32426 -0.93175
ALA_23 -2.32652 0.09989 2.53035 -0.02428 0 0 1.23101 -1.40435 -0 -0 -1.04766 -0.19889 0 0 0 0 0 -0.05102 0 0 0 -0.13538 0 1.8394 -0.44322 0.22072 0.29004
LYS_24 -1.75198 0.07463 1.61341 -0.29091 0.03352 0.1359 0.43999 -0.70102 -0 -0 0.13855 -0.17073 0 0 0 0 0 0.01237 0.00403 2.01526 0 0.05461 0 -1.5107 -0.5052 0.10964 -0.29864
THR_25 -2.69284 0.25344 1.7802 -0.19886 0.10506 0.06976 0.83376 -1.10685 -0.00646 -0.10447 -1.58251 -0.89086 0 0 -0.16689 0 0 0.05953 0.00019 0.98538 0 -0.81025 2.29919 -1.0874 0.01739 0.22828 -2.01521
ASN_26 -1.16598 0.12688 0.88906 -0.36536 0.08884 0.72067 0.16287 -0.53 -0.02214 -0.16749 -0.47133 -0.78485 0 0 -0.16689 0 0 0.00067 0.0066 0 1.82362 -0.5396 0 -0.93687 0.04216 0.27728 -1.01186
VAL_27 -5.10451 0.49833 1.35134 -0.38198 0.35704 0.09525 1.47393 -1.59923 -0 -0 -1.54948 -0.22343 0 0 0 0 0 0.03173 0.00022 0.91645 0 -0.80467 0 1.9342 -0.222 0.3687 -2.85813
GLY_28 -2.64684 0.42587 1.05535 -0.0009 0 0 0.38273 -0.9264 -0.01568 -0.06302 -0.16362 -0.28356 0 0 0 0 0 0.01992 0 0 0 -1.5125 0 0.83697 0.31764 0.59593 -1.97811
TRP_29 -6.60875 0.67542 2.10731 -1.17616 0.06454 0.49058 1.26252 -1.61302 -0.0087 -0.07956 -1.30436 -0.34744 0 0 -0.5895 0 0 0.14551 0.55586 0 2.85326 -0.11099 0 1.6906 1.48246 0.67432 0.16389
THR_30 -3.77477 0.28265 3.31376 -0.19578 0.09735 0.07047 1.88947 -1.77655 -0.00871 -0.07959 -2.66006 -1.02261 0 0 -0.89262 0 0 -0.01907 0.00234 1.13289 0 -0.76628 2.30233 -1.0874 0.86868 0.59976 -1.72373
GLY_31 -1.29614 0.10498 1.04542 -0.00017 0 0 0.41863 -0.62161 -0 -0 -0.54141 -0.28448 0 0 0 0 0 -0.10755 0 0 0 -1.34393 0 0.83697 -0.11287 0.31042 -1.59175
LEU_32 -1.18067 0.15428 1.40103 -0.5013 0.21569 0.15006 0.60624 -0.70063 -0 -0 -0.73979 -0.01088 0 0 0 0 0 0.11661 0.03119 0.50556 0 0.18992 0 0.18072 -0.02803 0.20074 0.59075
GLY_33 -2.00889 0.33356 2.22092 -0.00269 0 0 1.40079 -1.16379 -1e-05 -3e-05 -1.95491 0.42135 0 0 0 0 0 0.03317 0 0 0 -1.53469 0 0.83697 0.25072 27.7485 26.581
ALA_34 -4.82655 0.91166 2.02186 -0.0247 0 0 1.24573 -1.94385 -0 -0 -0.74043 -0.18876 0 0 0 0 0 -0.03092 0 0 0 -0.14301 0 1.8394 -0.21802 27.7779 25.6803
LEU_35 -5.56188 0.52679 3.68605 -0.83204 0.51605 0.28729 2.45609 -2.21996 -0 -0 -2.62122 0.19337 0 0 0 0 0 0.12663 0.12078 1.49319 0 -0.17432 0 0.18072 -0.44671 0.60989 -1.65929
ASN_36 -4.52703 0.16471 3.55174 -0.18817 0.00776 0.28621 1.18189 -1.93436 -0.00081 -0.00669 -0.4621 -0.23785 0 0 0 0 0 -0.02006 0.38369 0 1.78536 0.15559 0 -0.93687 0.07277 0.67645 -0.04776
TYR_37 -7.83757 0.78533 4.28398 -0.84935 0.10408 0.17492 2.79804 -2.74592 -0 -0 -2.45902 -0.50521 0 0 0 0 0 0.07162 0.05206 0 2.19751 -0.22238 0.07929 1.2797 0.12155 0.37325 -2.2981
SER_38 -2.81376 0.17129 2.4059 -0.02692 0.00016 0.02271 0.8276 -1.32475 -0.00148 -0.00728 -0.84313 0.10584 0 0 0 -0.50248 0 0.12303 0.00377 0.41909 0 0.37265 0.6016 -0.77834 0.16192 0.2843 -0.79827
GLY_39 -3.03413 0.17662 2.40169 -0.0002 0 0 1.10684 -1.4794 -0 -0 -1.09482 -0.18293 0 0 0 0 0 -0.09241 0 0 0 -0.48176 0 0.83697 0.06401 0.40972 -1.36981
THR_40 -4.08042 0.1153 3.65478 -0.12073 0.08632 0.0818 1.84524 -2.03557 -0.01751 -0.25045 -2.61786 -0.6462 0 0 0 -0.55041 0 -0.02407 0.001 0.03501 0 -0.43009 2.35657 -1.0874 -0.14896 0.52655 -3.3071
HIS_41 -3.53652 0.20911 2.58688 -0.38362 0.00699 0.41314 1.01544 -1.46977 -0.03593 -0.3 -0.93482 -0.22399 0 0 0 0 0 0.09546 0.01814 0 1.86604 -0.06764 0 -0.45461 -0.16587 0.3479 -1.01366
LEU_42 -5.4232 0.53001 1.99671 -0.53523 0.20694 0.16358 1.11517 -1.74805 -0 -0 -0.371 0.08989 0 0 0 0 0 0.00836 0.27034 0.54178 0 -0.00764 0 0.18072 0.1375 0.27278 -2.57135
SER_43 -2.48656 0.41447 3.93822 -0.03058 0 0.07199 2.08934 -1.7831 -0.03878 -0.3355 -2.27981 -0.54111 0 0 -0.54937 0 0 -0.0286 0.2148 0.15767 0 -0.49245 0.68946 -0.77834 -0.02091 0.44397 -1.34518
ASP_44 -1.8606 0.14876 2.32116 -0.11848 0.01109 0.36621 0.94356 -1.05587 -0 -0 -0.53778 -0.52458 0 0 -0.82808 0 0 -0.13083 0.02824 0 1.80324 0.00475 0 -2.3716 -0.25102 0.35948 -1.69236
GLY_45 -1.83572 0.44193 2.35081 -5e-05 0 0 0.7866 -1.12009 -0 -0 -0.05836 -0.39373 0 0 -0.54937 0 0 -0.07684 0 0 0 0.26108 0 0.83697 -0.05919 0.20181 0.78585
ARG_46 -3.75265 0.27001 4.31605 -0.67329 0.20713 0.4802 2.28289 -1.96178 -0 -0 -2.29376 -0.10039 0 0 -0.82808 0 0 0.1233 0.09588 2.50365 0 -0.20073 0 -1.2888 0.06629 0.32866 -0.42543
ALA_47 -2.96981 0.0818 2.62306 -0.02474 0 0 1.30751 -1.54567 -0.04411 -0.33866 -0.84115 -0.19661 0 0 0 0 0 -0.03973 0 0 0 -0.14492 0 1.8394 -0.37532 0.4814 -0.18753
TYR_48 -3.50455 0.21164 1.87496 -1.1442 0.13558 0.63456 0.83155 -1.17021 -0 -0 -0.54362 -0.43659 0 0 0 0 0 -0.00179 0.04271 0 1.57921 -0.47382 2e-05 1.2797 -0.56918 0.62443 -0.62959
SER_49 -3.98415 0.24618 3.71517 -0.02335 0 0.0569 2.3812 -1.94259 -0 -0 -2.14383 -0.22929 0 0 0 0 0 0.05396 0.00539 0.03311 0 -0.55111 0.60001 -0.77834 -0.25487 0.53181 -2.28381
TYR_50 -5.32492 0.61442 1.6458 -0.57982 0.05177 0.25306 0.78549 -1.48 -0 -0 -1.8104 -0.2302 0 0 0 -0.61179 0 0.07494 0.47976 0 1.94398 -0.31342 0.06545 1.2797 -0.29682 0.48065 -2.97234
ASN_51 -5.42093 0.37089 4.12537 -0.24985 0.04756 0.41718 2.42108 -2.27972 -0.00853 -0.05962 -1.67068 -0.92817 0 0 0 0 0 -0.0666 0.2201 0 1.97298 -0.24229 0 -0.93687 -0.07467 0.63497 -1.72779
LYS_52 -4.04475 0.3215 3.71448 -0.43228 0.0505 0.25425 1.27311 -1.66654 -0 -0 -2.77643 0.3347 0 0 0 -0.52417 0 -0.01992 0.25112 2.04774 0 0.12617 0 -1.5107 0.07581 0.51782 -2.00761
LEU_53 -6.97978 1.07111 0.70363 -0.48955 0.16184 0.11448 0.86241 -1.5062 -0.02057 -0.09033 -0.38026 0.07546 0 0 0 0 0 0.02108 0.02989 2.52956 0 -0.20106 0 0.18072 0.24232 0.71133 -2.96392
TYR_54 -7.3557 0.99531 3.51726 -0.6528 0.03222 0.39394 2.07671 -2.2491 -0.01759 -0.08751 -1.49447 -0.1086 0 0 0 0 0 0.11705 0.44376 0 2.2777 -0.22185 0.00506 1.2797 0.13208 1.07776 0.16093
ASP_55 -1.94179 0.20605 2.93899 -0.11232 0.00376 0.33396 1.02995 -1.31697 -0.02057 -0.09033 -3.90389 -0.49981 0 0 0 -0.52417 0 0.10802 0.00127 0 3.947 -0.48363 0 -2.3716 -0.18574 0.91281 -1.969
VAL_56 -6.10595 0.8206 2.56567 -0.30457 0.21045 0.06044 1.21409 -2.10889 -0.00033 -0.00087 -0.15731 -0.38575 0 0 0 0 0 0.04915 0.00153 0.06702 0 -0.42718 0 1.9342 -0.23372 0.50252 -2.29888
ASP_57 -2.989 0.21101 2.77191 -0.11435 0.01998 0.3601 1.42457 -1.48523 -0.00626 -0.01837 -2.38281 -0.24881 0 0 0 -0.38013 0 0.06117 0.00646 0 4.1676 -0.43365 0 -2.3716 0.32365 0.43853 -0.64524
ILE_58 -6.21772 0.89586 3.71719 -0.6315 0.41268 0.13302 2.53337 -2.27959 -0 -0 -2.59273 0.19235 0 0 0 0 0 -0.03873 0.1864 1.06292 0 -0.71807 0 0.73287 0.28054 0.62291 -1.70824
LEU_59 -4.46822 0.20996 1.94062 -0.56237 0.16337 0.13329 0.64478 -1.60621 -0.00845 -0.05645 -0.35182 0.32884 0 0 0 0 0 0.07312 0.02428 0.5655 0 -0.22756 0 0.18072 -0.37638 0.45921 -2.93376
VAL_60 -8.98982 0.96809 1.95259 -0.2765 0.16767 0.05537 2.03334 -2.78107 -0.02047 -0.12721 -2.94459 0.08829 0 0 0 0 0 -0.02594 0.01691 0.11984 0 -0.47046 0 1.9342 -0.41721 0.25462 -8.46236
THR_61 -4.83341 0.7455 4.13745 -0.11229 0.11309 0.07604 2.30392 -2.29611 -0.0214 -0.1423 -0.85056 -0.56126 0 0 -0.7904 0 0 0.30808 0.01919 0.0909 0 -0.55664 2.24698 -1.0874 -0.36317 1.52513 -0.04866
PRO_62 -4.2336 0.52388 1.88134 -0.06835 0 0.04163 0.57705 -1.09896 -0 -0 0.25638 0.5763 0 0 0 0 0 -0.20576 0.02695 0.20146 0 -0.89464 0 -2.4119 0.19522 1.78895 -2.84406
ALA_63 -3.83904 0.28309 2.39684 -0.02958 0.01176 0 1.56502 -1.55237 -0.01922 -0.10444 0.36365 -0.4957 0 0 0 0 0 0.00741 0 0 0 0.15984 0 1.8394 1.5792 0.49092 2.65679
THR_64 -7.33549 0.70301 4.98391 -0.14689 0.04159 0.05349 3.32644 -2.92678 -0 -0 -3.43517 -0.40538 0 0 -0.7904 0 0 -0.00982 0.07244 0.34632 0 -0.21823 2.35289 -1.0874 1.30611 0.31309 -2.85629
GLU_65 -6.21721 0.35393 7.79211 -0.34367 0.06014 0.44157 3.42873 -3.25482 -0.00564 -0.02978 -6.06457 -0.41835 0 0 0 0 0 0.10217 0.00779 0 3.73631 0.03117 0 -2.7348 0.04427 0.47119 -2.59946
LEU_66 -9.23605 1.59167 3.07899 -0.534 0.42618 0.1181 2.88438 -2.46543 -0 -0 -2.40456 0.1612 0 0 0 0 0 0.007 0.16312 0.54672 0 -0.33791 0 0.18072 -0.13526 0.66584 -5.28928
SER_67 -4.0895 0.27073 3.69971 -0.02962 0.0002 0.05313 2.37763 -1.90563 -0 -0 -2.62603 -0.90247 0 0 0 0 0 -0.02594 0.00014 0.1813 0 -0.1397 0.6004 -0.77834 0.04245 0.48034 -2.79122
TYR_68 -9.87754 1.64332 2.54931 -0.70309 0.18543 0.44208 2.95623 -2.48036 -0.00029 -0.00089 -2.2303 -0.18718 0 0 0 0 0 0.18522 0.69263 0 2.01062 -0.09505 0.05406 1.2797 0.07897 0.56104 -2.93609
PHE_69 -9.14259 1.53395 1.70432 -0.69627 0.04361 0.14325 1.92158 -2.09479 -0.03238 -0.24075 -2.03695 -0.52232 0 0 0 0 0 -0.02069 0.84228 0 3.02869 -0.25562 0 1.0402 0.14774 1.13181 -3.50493
ILE_70 -6.75846 0.54167 2.71148 -0.51926 0.29464 0.13641 2.09279 -2.07662 -0.00029 -0.00089 -2.70239 -0.16912 0 0 0 0 0 0.00979 0.03518 0.44032 0 -0.13952 0 0.73287 0.11633 0.9647 -4.29037
ALA_71 -3.88388 0.76047 2.61898 -0.02577 0.00226 0 2.30839 -1.73945 -0 -0 -2.35021 -0.44108 0 0 0 0 0 0.11181 0 0 0 0.14179 0 1.8394 1.19735 1.2367 1.77675
PRO_72 -3.56795 0.88724 1.6642 -0.11548 0.14645 0.08097 1.43395 -0.94916 -0 -0 -0.73388 0.21928 0 0 0 0 0 0.00244 0.01262 1.12224 0 -0.92592 0 -2.4119 1.67944 1.79491 0.33944
GLU_73 -5.84035 0.49972 6.37116 -0.28115 0.10506 0.43513 1.85507 -2.63281 -0.01984 -0.14885 -2.63116 -0.35325 0 0 0 -0.75245 0 0.1085 0.18415 0 4.10094 -0.14451 0 -2.7348 4.89552 2.80097 5.81703
PHE_74 -5.99342 0.75329 1.55332 -0.48946 0.14824 0.20606 1.62219 -1.52585 -0 -0 -1.69531 0.0418 0 0 0 0 0 0.08436 0.04697 0 3.80273 -0.09157 0 1.0402 4.48233 2.21501 6.20088
THR_75 -2.24404 0.1822 1.89186 -0.21785 0.17136 0.09778 0.30841 -1.02177 -0.02097 -0.16241 0.0802 -1.49964 0 0 0 0 0 -0.01326 0.03949 0.07897 0 0.29743 2.28961 -1.0874 0.29866 0.50232 -0.02906
ASP_76 -3.92348 0.69266 4.93681 -0.134 0.00188 0.39769 1.80823 -2.14018 -0.03824 -0.24631 -2.41158 -1.11221 0 0 -1.14717 0 0 0.09782 0.08895 0 3.26185 0.32455 0 -2.3716 1.1844 0.43847 -0.29146
LYS_77 -1.73868 0.11343 2.30786 -0.30228 0.02386 0.13526 0.55397 -1.00862 -0 -0 -0.02943 -0.01038 0 0 0 0 0 -0.04672 0.00481 1.69766 0 -0.08394 0 -1.5107 0.5538 0.27453 0.93442
ASN_78 -3.51248 0.25413 3.71606 -0.2036 0.03142 0.33705 1.87413 -1.74522 -0.02331 -0.15562 -2.65444 -0.69143 0 0 -1.14717 0 0 -0.02733 2e-05 0 2.21069 -0.71144 0 -0.93687 -0.12914 0.16141 -3.35313
HIS_D_79 -7.0626 0.72975 5.36751 -0.45087 0.01342 0.28498 1.69844 -2.92973 -0.0038 -0.04368 -1.80029 -0.34166 0 0 0 0 0 -0.0175 1.09697 0 1.69413 -0.05764 0 -0.45461 -0.05532 0.40908 -1.92342
ASN_80 -5.28039 0.75488 5.07289 -0.20473 0.00408 0.288 2.20459 -2.48471 -0.0127 -0.1465 -2.58198 -0.60822 0 0 -0.66685 0 0 0.01616 0.69447 0 2.47429 0.197 0 -0.93687 -0.34346 0.65394 -0.90609
ASP_81 -1.64778 0.12751 2.49606 -0.25287 0.05414 0.83403 0.5374 -1.11972 -0.0112 -0.12598 0.41488 -0.71513 0 0 0 0 0 0.03751 0.07077 0 2.03157 -0.6991 0 -2.3716 -0.19806 0.53472 -0.00287
TYR_82 -7.61628 1.42795 3.38791 -0.93944 0.84336 0.4442 2.30634 -2.23827 -0.01536 -0.15317 -2.06136 -0.38824 0 0 -0.62497 0 0 0.37372 0.24952 0 2.83814 -0.25862 0.05578 1.2797 -0.09041 0.93488 -0.2446
SER_83 -2.23544 0.38042 2.61722 -0.01431 0 0.02795 0.53268 -1.21239 -0.0015 -0.02052 -1.35015 -0.90833 0 0 -0.13256 0 0 0.38076 0.00216 0.31391 0 1.17191 0.60041 -0.77834 1.54939 1.0095 1.93277
SER_84 -1.49428 0.0393 1.42089 -0.02511 0 0.05739 0.46696 -0.68417 -7e-05 -0.00136 -0.62813 -0.53676 0 0 -0.13256 0 0 0.00329 0.00125 0.17193 0 -0.4532 0.6019 -0.77834 1.3222 0.68342 0.03453
THR_85 -3.74005 0.497 1.15192 -0.20077 0.13648 0.07156 0.70001 -0.80706 -0.00027 -0.00685 -0.65481 -1.0439 0 0 0 0 0 0.03915 0.02621 0.63846 0 -0.63177 2.30068 -1.0874 -0.08744 0.63676 -2.06211
TYR_86 -5.55046 0.40201 2.98146 -0.90959 0.27955 0.37013 1.64873 -1.73243 -0.00782 -0.05939 -1.95253 -0.48452 0 0 -0.3724 0 0 4.06785 0.00735 0 1.72438 -0.30487 0.00476 1.2797 0.90575 14.2752 16.5729
VAL_87 -3.95437 0.23339 0.3968 -0.25654 0.10969 0.05461 0.80771 -1.0988 -0.00782 -0.05939 -0.60836 -0.50861 0 0 0 0 0 -0.07462 0.00157 0.28784 0 -0.66696 0 1.9342 0.56759 14.8598 12.0177
SER_88 -4.56045 0.36223 3.23536 -0.02695 0 0.06343 2.18202 -1.96166 -4e-05 -0.00017 -2.05007 -0.31935 0 0 0 0 0 0.13227 0.01175 0.34293 0 -0.28292 0.60017 -0.77834 -0.17638 0.83853 -2.38765
VAL_89 -6.95173 1.00728 0.92197 -0.27257 0.1938 0.05722 1.60185 -1.84073 -0.00389 -0.01127 -0.35758 -0.31368 0 0 0 0 0 -0.08059 0.04478 0.29747 0 -0.77975 0 1.9342 -0.23609 0.2393 -4.55001
ASP_90 -4.85119 0.36873 5.0446 -0.11026 0.00278 0.32709 2.76652 -2.47494 -0.01517 -0.16465 -3.87367 -0.00414 0 0 0 -0.61179 0 0.00302 0.07879 0 2.9089 0.00756 0 -2.3716 -0.17669 0.43198 -2.71412
LEU_91 -8.62639 0.79009 2.15669 -0.48269 0.19272 0.11688 2.65468 -2.22646 -0.00389 -0.01127 -3.40995 0.02215 0 0 0 0 0 -0.0114 0.07398 1.07132 0 -0.23555 0 0.18072 0.16771 0.55669 -7.02396
ALA_92 -5.57942 0.46324 3.31839 -0.02417 0 0 3.11878 -2.43311 -3e-05 -0.00012 -3.85747 -0.1873 0 0 0 0 0 0.00111 0 0 0 -0.01608 0 1.8394 -0.00112 0.57628 -2.78161
PHE_93 -9.17878 1.06769 4.985 -0.57053 0.01899 -0.05085 3.09448 -3.0204 -0.01061 -0.04058 -2.75839 -0.2268 0 0 0 0 0 -0.01711 0.02683 0 2.23699 -0.01032 0 1.0402 0.20552 0.75811 -2.45055
SER_94 -2.95182 0.35958 2.7697 -0.0253 0.00012 0.02418 1.01641 -1.27276 -0.0311 -0.19824 0.03537 -0.46468 0 0 0 0 0 -0.06411 0.0016 0.86274 0 0.13677 0.60338 -0.77834 0.13536 0.72508 0.88394
ASP_95 -2.68819 0.31552 2.62585 -0.12517 0.0315 0.39048 0.88919 -1.29249 -0 -0 0.00188 -0.27336 0 0 0 0 0 -0.07688 0.00488 0 2.4668 -0.42172 0 -2.3716 -0.60017 0.35161 -0.77188
GLY_96 -1.72152 0.11032 2.19487 -6e-05 0 0 0.98705 -1.09623 -0 -0 -1.05105 -0.40142 0 0 0 0 0 -0.13235 0 0 0 -1.48915 0 0.83697 -0.88798 0.22032 -2.43022
THR_97 -4.34646 0.5471 3.03396 -0.1915 0.11327 0.06603 1.7553 -1.90132 -0.00378 -0.01544 -2.0728 -0.69653 0 0 -0.08532 0 0 0.04062 0.05317 0.73709 0 -0.51127 2.30887 -1.0874 -0.22165 0.33728 -2.14077
TYR_98 -5.9626 0.70718 2.16573 -0.63436 0.09808 0.34998 1.03563 -1.83637 -0.02584 -0.2991 -0.46103 -0.15853 0 0 -0.08532 0 0 -0.00633 0.00013 0 1.8616 -0.39043 3e-05 1.2797 0.10341 0.44677 -1.81165
LEU_99 -7.14565 0.82288 0.95811 -0.50812 0.2849 0.13524 0.96127 -1.5764 -0.01517 -0.07932 -1.17388 0.12486 0 0 0 0 0 0.05069 0.31309 0.23393 0 -0.1884 0 0.18072 -0.20714 0.42681 -6.40159
HIS_D_100 -7.27524 0.71914 5.84056 -0.55982 0.02757 0.31715 2.53545 -2.94374 -0.02755 -0.19336 -1.97916 -0.67674 0 0 0 -0.55222 0 -0.02399 0.10292 0 2.11655 -0.43398 0 -0.45461 -0.04605 0.49758 -3.00953
ASP_101 -4.2217 0.43972 6.23664 -0.24202 0.00562 0.75935 3.01617 -2.86103 -0.01057 -0.10709 -4.91575 -0.34846 0 0 -1.68925 0 0 -0.04864 0.05334 0 3.39734 -0.42681 0 -2.3716 0.14578 0.43515 -2.75381
LEU_102 -7.05969 0.85784 2.73807 -0.5042 0.23215 0.15199 1.92556 -2.06689 -0 -0 -1.28184 0.06372 0 0 -0.3724 0 0 0.19929 0.1424 0.53305 0 0.01206 0 0.18072 0.36131 0.58572 -3.30114
LYS_103 -4.55892 0.37943 5.91323 -0.5074 0.1957 0.35962 2.46063 -2.58932 -0.00185 -0.02438 -4.41243 -0.42724 0 0 -0.63164 0 0 -0.09019 0.16587 2.81471 0 -0.1541 0 -1.5107 0.03291 0.74517 -1.84091
ALA_104 -3.70544 0.25712 3.50976 -0.0229 0 0 2.26482 -2.0217 -0.01731 -0.0912 -2.87434 -0.3601 0 0 -0.78795 0 0 -0.01136 0 0 0 0.35288 0 1.8394 0.10143 0.39844 -1.16845
VAL_105 -5.93292 0.53175 3.34343 -0.30801 0.19981 0.06571 1.18611 -2.32373 -0 -0 -1.09362 -0.41081 0 0 -0.9013 0 0 0.01224 4e-05 0.13769 0 -0.41016 0 1.9342 0.03554 0.29763 -3.63639
ASP_106 -5.00425 0.44198 5.87927 -0.1066 0.00443 0.30854 2.91656 -2.66562 -0.01031 -0.04981 -4.35709 -1.1266 0 0 -0.83535 0 0 -0.03005 0.00102 0 2.28178 -0.36168 0 -2.3716 -0.39402 0.41658 -5.06282
GLN_107 -3.0962 0.29991 2.55663 -0.43912 0.07494 0.35031 1.05511 -1.25019 -0.01031 -0.04981 -1.7753 -0.11601 0 0 -0.83535 0 0 -0.08773 0.00018 0 3.36729 -0.07612 0 -0.18838 -0.33014 0.2711 -0.27917
TYR_108 -4.12786 0.58979 2.42571 -0.66583 0.04671 0.39079 0.80024 -1.39775 -0 -0 0.53402 -0.20865 0 0 0 0 0 -0.05711 0.14766 0 2.03427 -0.23436 0.0021 1.2797 -0.46542 0.17418 1.26817
GLY_109 -2.31881 0.086 2.02952 -5e-05 0 0 0.78624 -1.18197 -0 -0 -1.05228 -0.40108 0 0 0 0 0 -0.18995 0 0 0 -1.44613 0 0.83697 -0.85407 0.24056 -3.46505
VAL_110 -4.13131 0.29156 3.7671 -0.28241 0.178 0.05856 1.99367 -1.98373 -0 -0 -1.51422 0.09883 0 0 0 0 0 -0.05272 3e-05 0.06146 0 -0.42995 0 1.9342 -0.85309 0.20164 -0.66237
GLY_111 -2.21222 0.22476 1.27495 -0.00019 0 0 0.5363 -0.88757 -0 -0 -0.44492 -0.22706 0 0 0 0 0 -0.08334 0 0 0 0.56376 0 0.83697 -0.25955 0.14734 -0.53077
LEU_112 -5.10094 0.42157 2.98333 -0.47977 0.23587 0.08986 1.13146 -1.82569 -0.01731 -0.0912 -1.13939 0.20933 0 0 0 0 0 0.02703 0.03962 0.43845 0 -0.3714 0 0.18072 -0.11137 0.18766 -3.19214
ASN_113 -3.78227 0.64594 3.82452 -0.29009 0.08235 0.47072 1.68387 -1.61423 -0 -0 -0.98462 -0.74214 0 0 -1.03731 0 0 -0.05182 0.03195 0 1.97232 -0.32818 0 -0.93687 -0.40012 0.98631 -0.46968
PRO_114 -2.98728 0.77545 2.36555 -0.0763 0 0.04677 1.015 -1.03413 -0.01873 -0.10921 -0.02626 0.57813 0 0 0 0 0 -0.20292 0.02353 0.35111 0 -0.7656 0 -2.4119 -0.159 1.1379 -1.49787
LYS_115 -3.2569 0.41957 3.19331 -0.42622 0.07789 0.22002 0.89207 -1.28335 -0.00175 -0.00499 -0.64372 0.0931 0 0 -1.03731 0 0 -0.14302 0.08157 1.50063 0 -0.03909 0 -1.5107 -0.10998 0.38965 -1.58923
ASP_116 -2.68939 0.4527 3.78446 -0.23088 0.08017 0.74718 2.00116 -1.67395 -0 -0 -1.78293 -1.24277 0 0 -0.66168 0 0 -0.03967 0.02184 0 1.97658 -0.50991 0 -2.3716 -0.18777 0.21559 -2.11088
GLN_117 -5.04914 0.21498 5.25774 -0.31514 0.05145 0.29246 1.94778 -2.34137 -0.03385 -0.25952 -2.2571 -0.61717 0 0 -0.63164 0 0 0.16593 0.00963 0 3.00958 -0.1492 0 -0.18838 -0.26402 0.34977 -0.80721
GLY_118 -1.60729 0.14869 2.72602 -0.00021 0 0 1.15274 -1.20901 -0.01598 -0.16397 -1.75866 -0.33274 0 0 -0.66168 0 0 -0.21022 0 0 0 -1.34148 0 0.83697 -0.28129 0.4914 -2.2267
ASP_119 -2.49419 0.09541 4.7959 -0.21735 0.08331 0.68927 1.91206 -1.9972 -2e-05 -0.00073 -1.74424 -1.3925 0 0 -0.65732 0 0 -0.05637 0.00041 0 1.97118 -0.8246 0 -2.3716 -0.17069 0.4727 -1.90657
SER_120 -2.87855 0.12609 3.21797 -0.0349 0.00508 0.06221 0.87867 -1.48501 -0.03366 -0.309 -0.16442 -0.92625 0 0 0 0 0 -0.06403 0.00408 0.42171 0 -0.17667 0.60178 -0.77834 -0.43959 0.34374 -1.62907
LYS_121 -2.27589 0.11755 2.799 -0.29385 0.02904 0.12695 1.17633 -1.25799 -0.00069 -0.01417 -1.19297 0.08441 0 0 -0.65732 0 0 0.00628 0.00228 1.92222 0 -0.03643 0 -1.5107 -0.42724 0.21766 -1.18553
TYR_122 -6.78691 0.50765 2.39276 -0.63952 0.06185 0.35468 0.91068 -1.81198 -0.02494 -0.24936 -0.59666 -0.10382 0 0 0 0 0 0.04764 0.07963 0 1.91374 -0.41209 0.02105 1.2797 -0.3019 0.23056 -3.12725
LEU_123 -4.60563 0.27718 3.61722 -0.56089 0.13713 0.13452 2.18031 -1.92932 -0 -0 -2.23171 0.26803 0 0 0 0 0 -0.0077 0.1927 0.54996 0 -0.31897 0 0.18072 -0.2205 0.42744 -1.90952
TYR_124 -5.6126 0.55432 2.7148 -0.73513 0.10407 0.3469 0.86673 -1.93941 -0.00811 -0.08082 -0.76032 -0.10943 0 0 0 -0.49987 0 -0.04139 0.07913 0 2.33168 0.02677 0.49998 1.2797 -0.12799 1.07418 -0.0368
VAL_125 -5.36733 0.58657 3.37481 -0.28166 0.1687 0.0674 1.99767 -2.15769 -0.01753 -0.1313 -1.51124 -0.57841 0 0 0 0 0 -0.00715 0.00703 0.22561 0 -0.4032 0 1.9342 0.04388 0.95819 -1.09144
ASN_126 -2.79507 0.46741 2.21178 -0.19613 0.02957 0.33115 0.66638 -1.18909 -0 -0 0.22968 -1.03363 0 0 0 0 0 -0.03711 0.04196 0 1.86009 -1.02652 0 -0.93687 -0.39535 0.38678 -1.385
GLN_127 -2.50012 0.33672 1.93515 -0.7006 0.09041 0.81935 0.07296 -1.10259 -0 -0 -0.02125 -0.86551 0 0 0 0 0 0.07642 0.10466 0 2.18748 0.28204 0 -0.18838 -0.28096 0.51503 0.76081
TRP_128 -12.1434 1.76514 5.23772 -0.74023 0.14553 0.31197 2.72525 -3.95818 -0 -0 -3.03025 -0.11178 0 0 0 0 0 0.00425 0.16104 0 2.65066 -0.37227 0 1.6906 0.1655 0.56132 -4.93715
ASN_129 -6.51302 0.5378 4.62099 -0.19004 0.0176 0.3036 2.69083 -2.4416 -0 -0 -2.48862 -0.58175 0 0 0 -0.49987 0 0.01781 0.18362 0 2.87489 -0.60548 0 -0.93687 -0.09057 0.46137 -2.63929
THR_130 -6.49171 0.38251 4.85052 -0.17043 0.06957 0.05841 2.77589 -2.56897 -0.02223 -0.15816 -3.44874 -0.21543 0 0 0 0 0 -0.05714 0.00982 0.06926 0 0.01797 2.33367 -1.0874 -0.03231 0.43016 -3.25474
ILE_131 -6.54366 0.93906 2.75421 -0.48524 0.39478 0.10848 2.3734 -1.99851 -0 -0 -2.34238 0.09292 0 0 0 0 0 0.02015 0.04021 0.50733 0 -0.73906 0 0.73287 -0.2488 0.54958 -3.84467
LYS_132 -3.73489 0.29245 2.90618 -0.38958 0.1088 0.13344 0.83221 -1.29367 -0.00401 -0.01269 -1.80738 -0.12693 0 0 0 0 0 -0.00269 0.1461 2.97393 0 0.00685 0 -1.5107 -0.35031 0.48712 -1.34576
SER_133 -3.94919 0.24431 4.07172 -0.02115 0 0.05138 2.50987 -1.89127 -0.00542 -0.01867 -2.66348 -0.23457 0 0 0 -0.55222 0 0.12576 0.02991 0.0365 0 -0.56462 0.70312 -0.77834 -0.22251 0.2864 -2.84248
THR_134 -2.63483 0.09116 2.22674 -0.22752 0.25192 0.10733 0.6937 -1.10985 -0.00475 -0.01824 -0.13313 -1.16843 0 0 0 -0.39883 0 -0.03132 0.03007 1.57054 0 -0.1389 2.30165 -1.0874 -0.0766 0.25073 0.49404
ILE_135 -9.18576 1.98908 1.83849 -0.60549 0.39636 0.18455 2.51725 -2.49933 -0.02037 -0.08071 -2.67763 0.19096 0 0 0 0 0 0.01643 0.03082 2.16335 0 0.11869 0 0.73287 0.40142 0.71929 -3.76971
GLY_136 -5.62094 1.21042 4.3898 -4e-05 0 0 2.76195 -2.70059 -0.00293 -0.01129 -1.21041 -0.48773 0 0 0 0 0 14.8789 0 0 0 -0.15578 0 0.83697 2.22521 10.5976 26.7111
SER_137 -4.79675 1.44709 4.48791 -0.02713 0 0.04792 1.84635 -2.40741 -0 -5e-05 -1.22422 -1.303 0 0 0 -0.39883 0 0.53635 0.03194 0.16666 0 -0.4753 0.68728 -0.77834 3.47144 12.1718 13.4837
VAL_138 -2.9113 0.75899 2.27891 -0.27715 0.13892 0.06124 0.713 -1.39411 -0 -0 0.17807 -0.40704 0 0 0 0 0 0.07408 0.00318 0.12947 0 -0.4135 0 1.9342 1.9942 2.59744 5.45861
ALA_139 -5.45826 0.55497 2.4017 -0.02898 0.01734 0 2.10021 -2.08877 -0.02047 -0.12726 -1.48721 -0.36618 0 0 0 0 0 -0.07083 0 0 0 0.20257 0 1.8394 0.18128 1.84174 -0.50876
ALA_140 -4.6484 0.94212 2.129 -0.02611 0.00076 0 1.66962 -1.89219 -0.01495 -0.06204 -0.42067 -0.23834 0 0 0 0 0 -0.10431 0 0 0 -0.00902 0 1.8394 -0.39573 1.75908 0.52821
GLY_141 -1.91757 0.05485 2.08288 -8e-05 0 0 1.03112 -1.0842 -0.02937 -0.22174 -1.1543 -0.38404 0 0 0 0 0 -0.17273 0 0 0 -1.52438 0 0.83697 -0.46443 0.37094 -2.57609
LYS_142 -6.36885 0.63687 3.87976 -0.30536 0.0532 0.14802 2.50758 -2.18059 -0.01771 -0.07454 -2.40004 0.00075 0 0 0 0 0 0.18028 0.00761 1.90528 0 -0.08281 0 -1.5107 -0.33616 0.18527 -3.77215
THR_143 -6.14873 0.72164 3.20738 -0.1728 0.08573 0.06137 1.44499 -2.29743 -0.04279 -0.34556 -0.41028 -0.2613 0 0 0 0 0 0.03992 0.00011 0.23118 0 -0.22357 2.30692 -1.0874 0.01171 0.33937 -2.53953
ILE_144 -9.65468 0.97717 2.38271 -0.57998 0.43785 0.16342 2.72196 -2.60648 -0 -0 -2.39177 0.24434 0 0 0 0 0 -0.08657 0.00379 3.24075 0 -0.46385 0 0.73287 -0.22048 0.84517 -4.25378
LYS_145 -6.62877 0.40324 6.42857 -0.66789 0.27901 0.38046 3.06983 -2.86896 -0.01127 -0.06144 -4.48354 0.08094 0 0 0 -0.38013 0 -0.03612 0.03365 1.86558 0 -0.20237 0 -1.5107 -0.23474 0.92485 -3.61981
ARG_146 -6.06706 0.41525 4.20115 -0.8764 0.16243 0.67742 2.41464 -2.46092 -0.02263 -0.17477 -1.54565 -0.05801 0 0 0 0 0 -0.0123 0.32287 2.78774 0 -0.21516 0 -1.2888 0.01557 0.5332 -1.19141
ILE_147 -8.1536 0.98463 1.3845 -0.49283 0.47086 0.11632 2.31258 -1.93126 -0.00853 -0.05962 -3.32475 -0.10658 0 0 0 0 0 -0.01023 0.10253 0.2865 0 -0.65495 0 0.73287 -0.17786 0.50098 -8.02842
LEU_148 -7.08369 0.40598 3.19532 -0.45579 0.18094 0.11708 2.0826 -2.2082 -0.00602 -0.01751 -2.11322 -0.0038 0 0 0 0 0 0.00715 0.32747 1.65325 0 -0.03018 0 0.18072 -0.17834 0.38412 -3.56211
VAL_149 -7.83461 0.76613 1.78 -0.26695 0.16637 0.05256 2.76609 -2.32429 -0.00126 -0.00434 -2.60306 -0.08321 0 0 0 0 0 -0.02302 0.20377 0.19348 0 -0.61401 0 1.9342 -0.22585 0.32389 -5.79411
ALA_150 -4.7542 0.40288 2.63102 -0.0257 0.00049 0 1.97703 -2.10687 -0.00094 -0.0025 -2.70197 -0.30337 0 0 0 0 0 0.00965 0 0 0 0.21861 0 1.8394 -0.08297 0.45226 -2.44716
TYR_151 -8.96795 0.90421 2.61685 -0.67189 0.0993 0.42127 2.69899 -2.4664 -0.00126 -0.00434 -1.99392 -0.17306 0 0 0 0 0 0.12128 0.40134 0 1.86336 -0.30157 0.01244 1.2797 -0.02674 0.65172 -3.53667
ASP_152 -3.33351 0.39824 3.35547 -0.18381 0.04075 0.59123 0.64164 -1.3918 -0.01116 -0.06439 -0.66995 -1.42817 0 0 0 0 0 -0.00969 0.07454 0 2.1552 -0.62514 0 -2.3716 0.01827 0.63693 -2.17696
ASN_153 -7.21361 0.78305 5.91846 -0.21713 0.03732 0.39388 2.15071 -3.10248 -0.00682 -0.11064 -0.67645 -0.6612 0 0 0 -0.55041 0 0.01106 0.43562 0 2.27306 -0.542 0 -0.93687 -0.01698 1.2053 -0.82615
PRO_154 -4.67886 1.16474 3.15494 -0.05985 2e-05 0.04066 0.5195 -1.28673 -0 -0 -0.33984 0.56818 0 0 0 0 0 0.39616 0.0109 0.02892 0 0.26675 0 -2.4119 1.08824 3.8672 2.32901
LYS_155 -2.65432 0.74358 1.27668 -0.34242 0.05556 0.20066 0.0446 -0.7506 -0 -0 0.00686 -0.05567 0 0 0 0 0 0.00786 0.00254 1.34933 0 -0.22316 0 -1.5107 2.0942 4.02586 4.27085
GLY_156 -3.17306 0.50816 2.22113 -0.00166 0 0 1.33698 -1.33931 -0.01149 -0.10814 -0.3145 -0.34277 0 0 0 0 0 -0.07117 0 0 0 -1.26929 0 0.83697 1.29544 1.61798 1.18526
PRO_157 -5.18558 0.78736 3.25523 -0.17607 0.02649 0.12254 1.60713 -1.44176 -0.00808 -0.09993 -0.93953 0.0462 0 0 0 0 0 0.01863 0.01647 0.18136 0 -0.80206 0 -2.4119 0.82321 0.69167 -3.48863
GLY_158 -4.52801 0.62196 4.23337 -0.00022 0 0 1.74898 -2.34147 -0 -0 -2.80159 -0.24248 0 0 -0.62497 0 0 -0.08271 0 0 0 0.50066 0 0.83697 0.38801 0.3449 -1.9466
ALA_159 -3.65939 0.35704 3.05793 -0.02813 0.01248 0 1.45379 -1.92955 -0 -0 -1.30437 -0.6191 0 0 0 0 0 -0.01072 0 0 0 0.20085 0 1.8394 0.25011 0.32704 -0.05264
PHE_160 -9.19596 1.99961 3.4354 -0.56505 0.02042 -0.05441 2.63668 -2.67952 -0.00132 -0.01785 -2.40953 -0.08265 0 0 0 0 0 0.03156 0.13077 0 1.96119 0.5135 0 1.0402 0.61784 0.60246 -2.01664
ARG_161 -6.64461 1.0317 6.42253 -0.98546 0.35166 0.55925 2.6389 -2.86285 -0.00148 -0.00727 -2.84151 0.4282 0 0 0 -1.25493 0 0.03323 0.76276 3.35309 0 -0.20957 0 -1.2888 0.42024 0.76853 0.67361
GLY_162 -3.87434 0.25574 3.68403 -0.00165 0 0 2.084 -1.82737 -0 -0 -2.32239 -0.36422 0 0 0 0 0 -0.08621 0 0 0 -0.94514 0 0.83697 0.29133 0.47813 -1.79113
SER_163 -5.78029 0.77945 4.67596 -0.02644 0 0.06377 3.18445 -2.45789 -0.02701 -0.1986 -2.74122 -0.31855 0 0 0 0 0 0.06275 0.07577 0.06265 0 -0.52746 0.60054 -0.77834 0.13073 0.49868 -2.72105
ILE_164 -7.48457 0.36412 2.24764 -0.54095 0.27655 0.15393 2.78649 -2.29868 -0 -0 -2.67431 0.04637 0 0 0 0 0 0.01623 0.18086 3.3807 0 -0.75266 0 0.73287 -0.34329 0.6439 -3.26481
ASP_165 -7.03382 0.82449 7.7537 -0.13685 0.08863 0.44279 3.91938 -3.61451 -0.0266 -0.25078 -7.84516 0.28508 0 0 -1.48211 0 0 2.04347 0.25045 0 6.46513 -0.48928 0 -2.3716 -0.07515 18.555 17.3022
ASP_166 -3.8106 0.47727 4.19765 -0.08853 0.00778 0.26253 1.48252 -1.91258 -0.02418 -0.12994 -2.11331 0.34679 0 0 0 0 0 0.20043 0.00849 0 1.78382 -0.02588 0 -2.3716 5.16104 22.4582 25.9099
ILE_167 -6.76468 1.2418 -0.61179 -0.44089 0.20003 0.09208 0.25446 -1.0509 -0.01185 -0.05179 -0.6509 -0.12724 0 0 0 0 0 -0.0308 0.07223 0.32896 0 -0.35453 0 0.73287 5.00283 4.78167 2.61157
LYS_168 -4.19543 0.22133 4.6589 -0.44694 0.06923 0.24211 2.47351 -2.05247 -0 -0 -3.73611 -0.09645 0 0 0 0 0 0.43305 0.11095 1.78941 0 0.0685 0 -1.5107 -0.1005 0.97467 -1.09693
ILE_169 -6.31236 0.80885 -0.98709 -0.52802 0.17347 0.16018 0.3123 -0.88758 -0.01185 -0.05179 -0.30888 -0.0985 0 0 0 0 0 -0.07519 0.1609 3.35172 0 -0.68031 0 0.73287 -0.21295 0.77793 -3.67629
ASP_170 -2.97876 0.2418 4.05236 -0.10332 0.00488 0.30249 2.47956 -1.92539 -0 -0 -3.48176 -1.28649 0 0 -0.82117 0 0 0.00088 0.00062 0 2.21724 -0.17694 0 -2.3716 -0.11995 0.53455 -3.431
GLY_171 -2.00721 0.17196 2.2191 -0.00024 0 0 0.988 -1.03158 -0.00564 -0.02978 -2.04789 -0.16574 0 0 -0.82117 0 0 -0.10021 0 0 0 -0.92912 0 0.83697 0.0334 0.217 -2.67216
LYS_172 -5.4865 0.83753 6.01763 -0.33925 0.03891 0.16755 2.0594 -2.3187 -1e-05 -0.00021 -2.48731 0.10747 0 0 -0.5655 0 0 0.00527 0.27425 2.39769 0 0.0101 0 -1.5107 -0.19509 0.77183 -0.21563
PRO_173 -2.15521 0.35264 0.94864 -0.08731 0.00018 0.05446 0.1363 -0.50939 -0 -0 0.24065 0.68374 0 0 0 0 0 -0.08423 0.00262 0.51817 0 -0.31566 0 -2.4119 -0.44247 0.87985 -2.18893
VAL_174 -3.91024 0.57286 2.55154 -0.33461 0.28719 0.07325 0.92961 -1.44297 -0 -0 -0.09996 -0.58099 0 0 0 0 0 -0.0126 0.0044 0.19593 0 -0.38849 0 1.9342 -0.4854 0.8095 0.10321
GLN_175 -3.43622 0.28504 2.26149 -0.55727 0.07576 0.90862 0.36686 -1.2653 -0 -0 -1.16586 -0.68027 0 0 -0.5655 0 0 0.03394 0.04745 0 3.20213 -0.01465 0 -0.18838 -0.32811 0.93991 -0.08036
LYS_176 -2.4069 0.11825 2.03678 -0.47351 0.11651 0.27507 0.79164 -1.03765 -0 -0 -0.07809 -0.08029 0 0 0 0 0 0.02724 0.0374 1.80888 0 0.02419 0 -1.5107 -0.14466 0.44032 -0.05553
ALA_177 -1.43453 0.10332 1.35394 -0.02401 0 0 0.21725 -0.73773 -0 -0 0.71956 -0.18827 0 0 0 0 0 -0.01739 0 0 0 -0.16911 0 1.8394 -0.45533 0.18256 1.38966
PHE_178 -6.03068 0.47492 2.60152 -0.88157 0.06997 0.27394 1.08507 -2.02931 -0 -0 0.25493 -0.04882 0 0 0 0 0 -0.00679 0.05651 0 1.79707 -0.53125 0 1.0402 -0.31504 0.16706 -2.02226
GLY:CtermProteinFull_179 -1.20336 0.1209 1.20974 -0.00082 0 0 0.00249 -0.63812 -0 -0 -0.18507 0.06651 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.0839 0.17081 0.46395
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

