REMARK ID 96495 DOMAINID 91541 MODEL 1 2021-07-17_00000178_2_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 275.938 tmscore: 0.92714 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1     -19.852 -12.332  13.240  1.00  5.200          N  
ATOM      2  CA  PHE A   1     -19.200 -11.224  13.911  1.00  4.980          C  
ATOM      3  C   PHE A   1     -20.213 -10.331  14.584  1.00  4.700          C  
ATOM      4  O   PHE A   1     -19.863  -9.444  15.371  1.00  4.650          O  
ATOM      5  CB  PHE A   1     -18.374 -10.427  12.916  1.00  7.060          C  
ATOM      6  CG  PHE A   1     -19.162  -9.863  11.802  1.00  7.060          C  
ATOM      7  CD1 PHE A   1     -19.790  -8.638  11.931  1.00  7.060          C  
ATOM      8  CD2 PHE A   1     -19.288 -10.546  10.614  1.00  7.060          C  
ATOM      9  CE1 PHE A   1     -20.498  -8.117  10.905  1.00  7.060          C  
ATOM     10  CE2 PHE A   1     -20.016 -10.016   9.587  1.00  7.060          C  
ATOM     11  CZ  PHE A   1     -20.619  -8.796   9.736  1.00  7.060          C  
ATOM     12 1H   PHE A   1     -19.325 -12.593  12.421  1.00  6.240          H  
ATOM     13 2H   PHE A   1     -19.918 -13.121  13.866  1.00  6.240          H  
ATOM     14 3H   PHE A   1     -20.786 -12.038  12.961  1.00  6.240          H  
ATOM     15  HA  PHE A   1     -18.567 -11.624  14.683  1.00  5.980          H  
ATOM     16 1HB  PHE A   1     -17.913  -9.612  13.431  1.00  8.470          H  
ATOM     17 2HB  PHE A   1     -17.583 -11.048  12.501  1.00  8.470          H  
ATOM     18  HD1 PHE A   1     -19.695  -8.070  12.864  1.00  8.470          H  
ATOM     19  HD2 PHE A   1     -18.799 -11.509  10.483  1.00  8.470          H  
ATOM     20  HE1 PHE A   1     -20.950  -7.153  11.003  1.00  8.470          H  
ATOM     21  HE2 PHE A   1     -20.101 -10.550   8.642  1.00  8.470          H  
ATOM     22  HZ  PHE A   1     -21.179  -8.362   8.910  1.00  8.470          H  
ATOM     23  N   GLN A   2     -21.472 -10.596  14.295  1.00  4.900          N  
ATOM     24  CA  GLN A   2     -22.588  -9.847  14.844  1.00  4.990          C  
ATOM     25  C   GLN A   2     -22.716 -10.021  16.365  1.00  4.740          C  
ATOM     26  O   GLN A   2     -22.244 -11.016  16.926  1.00  4.580          O  
ATOM     27  CB  GLN A   2     -23.856 -10.274  14.117  1.00  6.950          C  
ATOM     28  CG  GLN A   2     -23.859  -9.864  12.636  1.00  6.950          C  
ATOM     29  CD  GLN A   2     -23.187 -10.856  11.691  1.00  6.950          C  
ATOM     30  OE1 GLN A   2     -22.310 -11.666  12.066  1.00  6.950          O  
ATOM     31  NE2 GLN A   2     -23.593 -10.791  10.433  1.00  6.950          N  
ATOM     32  H   GLN A   2     -21.689 -11.337  13.632  1.00  5.880          H  
ATOM     33  HA  GLN A   2     -22.422  -8.785  14.647  1.00  5.990          H  
ATOM     34 1HB  GLN A   2     -23.967 -11.354  14.177  1.00  8.340          H  
ATOM     35 2HB  GLN A   2     -24.724  -9.831  14.601  1.00  8.340          H  
ATOM     36 1HG  GLN A   2     -24.890  -9.712  12.312  1.00  8.340          H  
ATOM     37 2HG  GLN A   2     -23.302  -8.934  12.555  1.00  8.340          H  
ATOM     38 1HE2 GLN A   2     -23.198 -11.403   9.746  1.00  8.340          H  
ATOM     39 2HE2 GLN A   2     -24.293 -10.129  10.165  1.00  8.340          H  
ATOM     40  N   GLY A   3     -23.339  -9.037  17.021  1.00  5.120          N  
ATOM     41  CA  GLY A   3     -23.540  -9.030  18.470  1.00  5.440          C  
ATOM     42  C   GLY A   3     -23.065  -7.698  19.057  1.00  5.360          C  
ATOM     43  O   GLY A   3     -22.273  -6.989  18.441  1.00  5.790          O  
ATOM     44  H   GLY A   3     -23.726  -8.250  16.478  1.00  6.140          H  
ATOM     45 1HA  GLY A   3     -24.597  -9.174  18.689  1.00  6.530          H  
ATOM     46 2HA  GLY A   3     -22.994  -9.856  18.925  1.00  6.530          H  
ATOM     47  N   GLY A   4     -23.528  -7.359  20.259  1.00  5.270          N  
ATOM     48  CA  GLY A   4     -23.150  -6.087  20.879  1.00  5.700          C  
ATOM     49  C   GLY A   4     -21.907  -6.159  21.763  1.00  5.540          C  
ATOM     50  O   GLY A   4     -21.068  -7.067  21.643  1.00  5.490          O  
ATOM     51  H   GLY A   4     -24.180  -7.967  20.733  1.00  6.320          H  
ATOM     52 1HA  GLY A   4     -22.988  -5.345  20.096  1.00  6.840          H  
ATOM     53 2HA  GLY A   4     -23.987  -5.723  21.474  1.00  6.840          H  
ATOM     54  N   THR A   5     -21.769  -5.173  22.649  1.00  5.920          N  
ATOM     55  CA  THR A   5     -20.594  -5.081  23.497  1.00  6.300          C  
ATOM     56  C   THR A   5     -20.428  -6.358  24.298  1.00  6.080          C  
ATOM     57  O   THR A   5     -21.365  -6.816  24.951  1.00  6.330          O  
ATOM     58  CB  THR A   5     -20.710  -3.872  24.454  1.00  8.670          C  
ATOM     59  OG1 THR A   5     -20.882  -2.668  23.686  1.00  8.670          O  
ATOM     60  CG2 THR A   5     -19.445  -3.742  25.300  1.00  8.670          C  
ATOM     61  H   THR A   5     -22.472  -4.450  22.723  1.00  7.100          H  
ATOM     62  HA  THR A   5     -19.714  -4.950  22.868  1.00  7.560          H  
ATOM     63  HB  THR A   5     -21.572  -4.006  25.107  1.00 10.400          H  
ATOM     64  HG1 THR A   5     -21.103  -1.940  24.276  1.00 10.400          H  
ATOM     65 1HG2 THR A   5     -19.543  -2.883  25.961  1.00 10.400          H  
ATOM     66 2HG2 THR A   5     -19.300  -4.637  25.903  1.00 10.400          H  
ATOM     67 3HG2 THR A   5     -18.585  -3.601  24.649  1.00 10.400          H  
ATOM     68  N   SER A   6     -19.219  -6.921  24.220  1.00  5.970          N  
ATOM     69  CA  SER A   6     -18.786  -8.158  24.880  1.00  6.180          C  
ATOM     70  C   SER A   6     -19.468  -9.439  24.367  1.00  5.640          C  
ATOM     71  O   SER A   6     -19.212 -10.524  24.897  1.00  6.100          O  
ATOM     72  CB  SER A   6     -18.964  -8.052  26.387  1.00  8.570          C  
ATOM     73  OG  SER A   6     -18.232  -6.969  26.911  1.00  8.570          O  
ATOM     74  H   SER A   6     -18.538  -6.448  23.647  1.00  7.160          H  
ATOM     75  HA  SER A   6     -17.718  -8.267  24.690  1.00  7.420          H  
ATOM     76 1HB  SER A   6     -20.014  -7.945  26.638  1.00 10.280          H  
ATOM     77 2HB  SER A   6     -18.620  -8.975  26.850  1.00 10.280          H  
ATOM     78  HG  SER A   6     -18.399  -6.975  27.856  1.00 10.280          H  
ATOM     79  N   SER A   7     -20.305  -9.326  23.330  1.00  5.050          N  
ATOM     80  CA  SER A   7     -20.963 -10.480  22.722  1.00  4.910          C  
ATOM     81  C   SER A   7     -20.499 -10.709  21.285  1.00  4.090          C  
ATOM     82  O   SER A   7     -20.350 -11.853  20.848  1.00  4.570          O  
ATOM     83  CB  SER A   7     -22.472 -10.314  22.739  1.00  6.930          C  
ATOM     84  OG  SER A   7     -22.986 -10.321  24.048  1.00  6.930          O  
ATOM     85  H   SER A   7     -20.483  -8.409  22.926  1.00  6.060          H  
ATOM     86  HA  SER A   7     -20.710 -11.366  23.304  1.00  5.890          H  
ATOM     87 1HB  SER A   7     -22.726  -9.374  22.255  1.00  8.320          H  
ATOM     88 2HB  SER A   7     -22.929 -11.114  22.161  1.00  8.320          H  
ATOM     89  HG  SER A   7     -23.933 -10.221  23.961  1.00  8.320          H  
ATOM     90  N   GLY A   8     -20.286  -9.623  20.542  1.00  3.280          N  
ATOM     91  CA  GLY A   8     -19.871  -9.713  19.148  1.00  2.900          C  
ATOM     92  C   GLY A   8     -18.357  -9.616  18.995  1.00  2.160          C  
ATOM     93  O   GLY A   8     -17.595  -9.690  19.965  1.00  2.650          O  
ATOM     94  H   GLY A   8     -20.451  -8.697  20.932  1.00  3.940          H  
ATOM     95 1HA  GLY A   8     -20.229 -10.646  18.713  1.00  3.480          H  
ATOM     96 2HA  GLY A   8     -20.338  -8.908  18.579  1.00  3.480          H  
ATOM     97  N   MET A   9     -17.929  -9.458  17.748  1.00  1.720          N  
ATOM     98  CA  MET A   9     -16.534  -9.336  17.346  1.00  1.730          C  
ATOM     99  C   MET A   9     -16.253  -7.867  17.125  1.00  1.370          C  
ATOM    100  O   MET A   9     -17.086  -7.021  17.449  1.00  2.160          O  
ATOM    101  CB  MET A   9     -16.227 -10.206  16.131  1.00  2.420          C  
ATOM    102  CG  MET A   9     -16.320 -11.725  16.409  1.00  2.420          C  
ATOM    103  SD  MET A   9     -16.075 -12.789  14.923  1.00  2.420          S  
ATOM    104  CE  MET A   9     -14.378 -12.578  14.484  1.00  2.420          C  
ATOM    105  H   MET A   9     -18.632  -9.399  17.001  1.00  2.060          H  
ATOM    106  HA  MET A   9     -15.899  -9.669  18.166  1.00  2.080          H  
ATOM    107 1HB  MET A   9     -16.906  -9.954  15.356  1.00  2.900          H  
ATOM    108 2HB  MET A   9     -15.226  -9.992  15.771  1.00  2.900          H  
ATOM    109 1HG  MET A   9     -15.568 -11.992  17.149  1.00  2.900          H  
ATOM    110 2HG  MET A   9     -17.300 -11.946  16.840  1.00  2.900          H  
ATOM    111 1HE  MET A   9     -14.151 -13.186  13.609  1.00  2.900          H  
ATOM    112 2HE  MET A   9     -14.188 -11.529  14.250  1.00  2.900          H  
ATOM    113 3HE  MET A   9     -13.753 -12.896  15.317  1.00  2.900          H  
ATOM    114  N   LYS A  10     -15.087  -7.523  16.616  1.00  0.910          N  
ATOM    115  CA  LYS A  10     -14.768  -6.113  16.485  1.00  0.650          C  
ATOM    116  C   LYS A  10     -15.282  -5.509  15.165  1.00  0.610          C  
ATOM    117  O   LYS A  10     -15.082  -4.325  14.895  1.00  0.880          O  
ATOM    118  CB  LYS A  10     -13.262  -5.941  16.600  1.00  1.010          C  
ATOM    119  CG  LYS A  10     -12.627  -6.470  17.907  1.00  1.010          C  
ATOM    120  CD  LYS A  10     -13.097  -5.727  19.158  1.00  1.010          C  
ATOM    121  CE  LYS A  10     -12.322  -6.200  20.387  1.00  1.010          C  
ATOM    122  NZ  LYS A  10     -12.766  -5.510  21.633  1.00  1.010          N  
ATOM    123  H   LYS A  10     -14.399  -8.213  16.290  1.00  1.090          H  
ATOM    124  HA  LYS A  10     -15.251  -5.570  17.294  1.00  0.780          H  
ATOM    125 1HB  LYS A  10     -12.786  -6.469  15.785  1.00  1.220          H  
ATOM    126 2HB  LYS A  10     -12.998  -4.889  16.496  1.00  1.220          H  
ATOM    127 1HG  LYS A  10     -12.855  -7.530  18.011  1.00  1.220          H  
ATOM    128 2HG  LYS A  10     -11.541  -6.368  17.822  1.00  1.220          H  
ATOM    129 1HD  LYS A  10     -12.950  -4.654  19.024  1.00  1.220          H  
ATOM    130 2HD  LYS A  10     -14.157  -5.918  19.327  1.00  1.220          H  
ATOM    131 1HE  LYS A  10     -12.468  -7.273  20.505  1.00  1.220          H  
ATOM    132 2HE  LYS A  10     -11.260  -6.003  20.232  1.00  1.220          H  
ATOM    133 1HZ  LYS A  10     -12.228  -5.852  22.418  1.00  1.220          H  
ATOM    134 2HZ  LYS A  10     -12.624  -4.513  21.539  1.00  1.220          H  
ATOM    135 3HZ  LYS A  10     -13.745  -5.695  21.793  1.00  1.220          H  
ATOM    136  N   ILE A  11     -15.930  -6.327  14.346  1.00  0.470          N  
ATOM    137  CA  ILE A  11     -16.451  -5.907  13.051  1.00  0.420          C  
ATOM    138  C   ILE A  11     -17.873  -5.365  13.193  1.00  0.300          C  
ATOM    139  O   ILE A  11     -18.743  -6.009  13.773  1.00  0.470          O  
ATOM    140  CB  ILE A  11     -16.414  -7.077  12.057  1.00  0.610          C  
ATOM    141  CG1 ILE A  11     -14.943  -7.534  11.882  1.00  0.610          C  
ATOM    142  CG2 ILE A  11     -17.048  -6.666  10.708  1.00  0.610          C  
ATOM    143  CD1 ILE A  11     -14.755  -8.838  11.121  1.00  0.610          C  
ATOM    144  H   ILE A  11     -16.067  -7.274  14.662  1.00  0.560          H  
ATOM    145  HA  ILE A  11     -15.820  -5.108  12.664  1.00  0.500          H  
ATOM    146  HB  ILE A  11     -16.954  -7.891  12.459  1.00  0.730          H  
ATOM    147 1HG1 ILE A  11     -14.403  -6.754  11.367  1.00  0.730          H  
ATOM    148 2HG1 ILE A  11     -14.493  -7.667  12.868  1.00  0.730          H  
ATOM    149 1HG2 ILE A  11     -17.035  -7.502  10.012  1.00  0.730          H  
ATOM    150 2HG2 ILE A  11     -18.085  -6.363  10.847  1.00  0.730          H  
ATOM    151 3HG2 ILE A  11     -16.493  -5.836  10.276  1.00  0.730          H  
ATOM    152 1HD1 ILE A  11     -13.685  -9.061  11.061  1.00  0.730          H  
ATOM    153 2HD1 ILE A  11     -15.266  -9.645  11.644  1.00  0.730          H  
ATOM    154 3HD1 ILE A  11     -15.150  -8.752  10.109  1.00  0.730          H  
ATOM    155  N   GLU A  12     -18.086  -4.140  12.724  1.00  0.370          N  
ATOM    156  CA  GLU A  12     -19.384  -3.491  12.848  1.00  0.440          C  
ATOM    157  C   GLU A  12     -20.516  -4.229  12.129  1.00  0.420          C  
ATOM    158  O   GLU A  12     -20.440  -4.539  10.941  1.00  0.430          O  
ATOM    159  CB  GLU A  12     -19.285  -2.051  12.352  1.00  0.590          C  
ATOM    160  CG  GLU A  12     -20.533  -1.222  12.573  1.00  0.590          C  
ATOM    161  CD  GLU A  12     -20.345   0.206  12.192  1.00  0.590          C  
ATOM    162  OE1 GLU A  12     -19.291   0.544  11.724  1.00  0.590          O  
ATOM    163  OE2 GLU A  12     -21.266   0.976  12.366  1.00  0.590          O  
ATOM    164  H   GLU A  12     -17.325  -3.651  12.274  1.00  0.440          H  
ATOM    165  HA  GLU A  12     -19.636  -3.458  13.908  1.00  0.530          H  
ATOM    166 1HB  GLU A  12     -18.453  -1.552  12.851  1.00  0.710          H  
ATOM    167 2HB  GLU A  12     -19.075  -2.051  11.281  1.00  0.710          H  
ATOM    168 1HG  GLU A  12     -21.346  -1.635  11.970  1.00  0.710          H  
ATOM    169 2HG  GLU A  12     -20.825  -1.284  13.620  1.00  0.710          H  
ATOM    170  N   GLU A  13     -21.594  -4.450  12.863  1.00  0.550          N  
ATOM    171  CA  GLU A  13     -22.788  -5.122  12.374  1.00  0.650          C  
ATOM    172  C   GLU A  13     -23.615  -4.272  11.419  1.00  0.630          C  
ATOM    173  O   GLU A  13     -23.771  -3.071  11.617  1.00  0.680          O  
ATOM    174  CB  GLU A  13     -23.600  -5.613  13.560  1.00  0.870          C  
ATOM    175  CG  GLU A  13     -24.848  -6.375  13.221  1.00  0.870          C  
ATOM    176  CD  GLU A  13     -25.378  -7.068  14.415  1.00  0.870          C  
ATOM    177  OE1 GLU A  13     -24.715  -7.009  15.430  1.00  0.870          O  
ATOM    178  OE2 GLU A  13     -26.402  -7.688  14.328  1.00  0.870          O  
ATOM    179  H   GLU A  13     -21.570  -4.154  13.829  1.00  0.660          H  
ATOM    180  HA  GLU A  13     -22.479  -6.000  11.827  1.00  0.780          H  
ATOM    181 1HB  GLU A  13     -22.968  -6.260  14.171  1.00  1.040          H  
ATOM    182 2HB  GLU A  13     -23.888  -4.763  14.177  1.00  1.040          H  
ATOM    183 1HG  GLU A  13     -25.604  -5.672  12.868  1.00  1.040          H  
ATOM    184 2HG  GLU A  13     -24.655  -7.080  12.428  1.00  1.040          H  
ATOM    185  N   GLY A  14     -24.155  -4.910  10.376  1.00  0.630          N  
ATOM    186  CA  GLY A  14     -25.023  -4.230   9.414  1.00  0.650          C  
ATOM    187  C   GLY A  14     -24.285  -3.556   8.261  1.00  0.560          C  
ATOM    188  O   GLY A  14     -24.906  -2.893   7.431  1.00  0.610          O  
ATOM    189  H   GLY A  14     -23.989  -5.900  10.268  1.00  0.760          H  
ATOM    190 1HA  GLY A  14     -25.733  -4.952   9.009  1.00  0.780          H  
ATOM    191 2HA  GLY A  14     -25.613  -3.484   9.944  1.00  0.780          H  
ATOM    192  N   LYS A  15     -22.972  -3.716   8.207  1.00  0.470          N  
ATOM    193  CA  LYS A  15     -22.167  -3.123   7.152  1.00  0.400          C  
ATOM    194  C   LYS A  15     -21.202  -4.175   6.642  1.00  0.310          C  
ATOM    195  O   LYS A  15     -20.724  -5.002   7.412  1.00  0.290          O  
ATOM    196  CB  LYS A  15     -21.405  -1.903   7.671  1.00  0.590          C  
ATOM    197  CG  LYS A  15     -22.302  -0.772   8.183  1.00  0.590          C  
ATOM    198  CD  LYS A  15     -21.490   0.461   8.555  1.00  0.590          C  
ATOM    199  CE  LYS A  15     -22.383   1.648   8.971  1.00  0.590          C  
ATOM    200  NZ  LYS A  15     -23.108   1.408  10.253  1.00  0.590          N  
ATOM    201  H   LYS A  15     -22.516  -4.265   8.927  1.00  0.560          H  
ATOM    202  HA  LYS A  15     -22.807  -2.822   6.320  1.00  0.480          H  
ATOM    203 1HB  LYS A  15     -20.752  -2.209   8.494  1.00  0.710          H  
ATOM    204 2HB  LYS A  15     -20.773  -1.508   6.873  1.00  0.710          H  
ATOM    205 1HG  LYS A  15     -23.059  -0.530   7.450  1.00  0.710          H  
ATOM    206 2HG  LYS A  15     -22.803  -1.130   9.083  1.00  0.710          H  
ATOM    207 1HD  LYS A  15     -20.828   0.214   9.384  1.00  0.710          H  
ATOM    208 2HD  LYS A  15     -20.875   0.759   7.709  1.00  0.710          H  
ATOM    209 1HE  LYS A  15     -21.756   2.530   9.085  1.00  0.710          H  
ATOM    210 2HE  LYS A  15     -23.114   1.832   8.185  1.00  0.710          H  
ATOM    211 1HZ  LYS A  15     -23.665   2.212  10.485  1.00  0.710          H  
ATOM    212 2HZ  LYS A  15     -23.704   0.603  10.174  1.00  0.710          H  
ATOM    213 3HZ  LYS A  15     -22.426   1.247  11.010  1.00  0.710          H  
ATOM    214  N   LEU A  16     -20.921  -4.144   5.349  1.00  0.340          N  
ATOM    215  CA  LEU A  16     -19.990  -5.070   4.724  1.00  0.320          C  
ATOM    216  C   LEU A  16     -18.647  -4.408   4.414  1.00  0.340          C  
ATOM    217  O   LEU A  16     -18.606  -3.354   3.777  1.00  0.380          O  
ATOM    218  CB  LEU A  16     -20.657  -5.622   3.441  1.00  0.460          C  
ATOM    219  CG  LEU A  16     -19.842  -6.583   2.543  1.00  0.460          C  
ATOM    220  CD1 LEU A  16     -19.560  -7.854   3.304  1.00  0.460          C  
ATOM    221  CD2 LEU A  16     -20.646  -6.890   1.260  1.00  0.460          C  
ATOM    222  H   LEU A  16     -21.371  -3.437   4.765  1.00  0.410          H  
ATOM    223  HA  LEU A  16     -19.810  -5.888   5.423  1.00  0.380          H  
ATOM    224 1HB  LEU A  16     -21.567  -6.140   3.734  1.00  0.550          H  
ATOM    225 2HB  LEU A  16     -20.942  -4.775   2.838  1.00  0.550          H  
ATOM    226  HG  LEU A  16     -18.892  -6.123   2.279  1.00  0.550          H  
ATOM    227 1HD1 LEU A  16     -18.988  -8.527   2.692  1.00  0.550          H  
ATOM    228 2HD1 LEU A  16     -19.004  -7.621   4.188  1.00  0.550          H  
ATOM    229 3HD1 LEU A  16     -20.496  -8.331   3.584  1.00  0.550          H  
ATOM    230 1HD2 LEU A  16     -20.080  -7.570   0.626  1.00  0.550          H  
ATOM    231 2HD2 LEU A  16     -21.598  -7.354   1.523  1.00  0.550          H  
ATOM    232 3HD2 LEU A  16     -20.836  -5.975   0.716  1.00  0.550          H  
ATOM    233  N   VAL A  17     -17.552  -5.002   4.887  1.00  0.320          N  
ATOM    234  CA  VAL A  17     -16.211  -4.451   4.638  1.00  0.330          C  
ATOM    235  C   VAL A  17     -15.376  -5.359   3.740  1.00  0.290          C  
ATOM    236  O   VAL A  17     -15.122  -6.531   4.071  1.00  0.260          O  
ATOM    237  CB  VAL A  17     -15.472  -4.219   5.970  1.00  0.460          C  
ATOM    238  CG1 VAL A  17     -14.036  -3.670   5.705  1.00  0.460          C  
ATOM    239  CG2 VAL A  17     -16.279  -3.249   6.829  1.00  0.460          C  
ATOM    240  H   VAL A  17     -17.674  -5.852   5.462  1.00  0.380          H  
ATOM    241  HA  VAL A  17     -16.319  -3.492   4.133  1.00  0.400          H  
ATOM    242  HB  VAL A  17     -15.382  -5.168   6.499  1.00  0.550          H  
ATOM    243 1HG1 VAL A  17     -13.523  -3.518   6.655  1.00  0.550          H  
ATOM    244 2HG1 VAL A  17     -13.459  -4.372   5.105  1.00  0.550          H  
ATOM    245 3HG1 VAL A  17     -14.096  -2.714   5.175  1.00  0.550          H  
ATOM    246 1HG2 VAL A  17     -15.767  -3.096   7.777  1.00  0.550          H  
ATOM    247 2HG2 VAL A  17     -16.379  -2.299   6.310  1.00  0.550          H  
ATOM    248 3HG2 VAL A  17     -17.272  -3.665   7.020  1.00  0.550          H  
ATOM    249  N   ILE A  18     -14.913  -4.805   2.618  1.00  0.300          N  
ATOM    250  CA  ILE A  18     -14.155  -5.595   1.667  1.00  0.270          C  
ATOM    251  C   ILE A  18     -12.731  -5.064   1.446  1.00  0.300          C  
ATOM    252  O   ILE A  18     -12.530  -3.881   1.152  1.00  0.350          O  
ATOM    253  CB  ILE A  18     -14.874  -5.612   0.310  1.00  0.390          C  
ATOM    254  CG1 ILE A  18     -16.342  -6.105   0.486  1.00  0.390          C  
ATOM    255  CG2 ILE A  18     -14.114  -6.566  -0.605  1.00  0.390          C  
ATOM    256  CD1 ILE A  18     -17.206  -6.003  -0.746  1.00  0.390          C  
ATOM    257  H   ILE A  18     -15.159  -3.835   2.401  1.00  0.360          H  
ATOM    258  HA  ILE A  18     -14.079  -6.614   2.040  1.00  0.320          H  
ATOM    259  HB  ILE A  18     -14.906  -4.616  -0.122  1.00  0.470          H  
ATOM    260 1HG1 ILE A  18     -16.345  -7.097   0.827  1.00  0.470          H  
ATOM    261 2HG1 ILE A  18     -16.815  -5.483   1.241  1.00  0.470          H  
ATOM    262 1HG2 ILE A  18     -14.609  -6.617  -1.520  1.00  0.470          H  
ATOM    263 2HG2 ILE A  18     -13.092  -6.230  -0.769  1.00  0.470          H  
ATOM    264 3HG2 ILE A  18     -14.090  -7.552  -0.167  1.00  0.470          H  
ATOM    265 1HD1 ILE A  18     -18.212  -6.335  -0.504  1.00  0.470          H  
ATOM    266 2HD1 ILE A  18     -17.241  -4.968  -1.083  1.00  0.470          H  
ATOM    267 3HD1 ILE A  18     -16.818  -6.625  -1.535  1.00  0.470          H  
ATOM    268  N   TRP A  19     -11.749  -5.950   1.605  1.00  0.270          N  
ATOM    269  CA  TRP A  19     -10.332  -5.641   1.394  1.00  0.310          C  
ATOM    270  C   TRP A  19      -9.826  -6.185   0.056  1.00  0.300          C  
ATOM    271  O   TRP A  19      -9.884  -7.391  -0.207  1.00  0.290          O  
ATOM    272  CB  TRP A  19      -9.486  -6.171   2.553  1.00  0.420          C  
ATOM    273  CG  TRP A  19      -9.553  -5.339   3.821  1.00  0.420          C  
ATOM    274  CD1 TRP A  19     -10.386  -4.303   4.057  1.00  0.420          C  
ATOM    275  CD2 TRP A  19      -8.736  -5.456   5.025  1.00  0.420          C  
ATOM    276  NE1 TRP A  19     -10.150  -3.770   5.291  1.00  0.420          N  
ATOM    277  CE2 TRP A  19      -9.151  -4.450   5.889  1.00  0.420          C  
ATOM    278  CE3 TRP A  19      -7.693  -6.317   5.430  1.00  0.420          C  
ATOM    279  CZ2 TRP A  19      -8.571  -4.261   7.113  1.00  0.420          C  
ATOM    280  CZ3 TRP A  19      -7.111  -6.107   6.658  1.00  0.420          C  
ATOM    281  CH2 TRP A  19      -7.541  -5.105   7.470  1.00  0.420          C  
ATOM    282  H   TRP A  19     -12.017  -6.903   1.872  1.00  0.320          H  
ATOM    283  HA  TRP A  19     -10.214  -4.558   1.362  1.00  0.370          H  
ATOM    284 1HB  TRP A  19      -9.827  -7.174   2.801  1.00  0.500          H  
ATOM    285 2HB  TRP A  19      -8.484  -6.248   2.230  1.00  0.500          H  
ATOM    286  HD1 TRP A  19     -11.134  -3.924   3.376  1.00  0.500          H  
ATOM    287  HE1 TRP A  19     -10.660  -2.940   5.686  1.00  0.500          H  
ATOM    288  HE3 TRP A  19      -7.345  -7.117   4.789  1.00  0.500          H  
ATOM    289  HZ2 TRP A  19      -8.898  -3.467   7.785  1.00  0.500          H  
ATOM    290  HZ3 TRP A  19      -6.302  -6.750   6.965  1.00  0.500          H  
ATOM    291  HH2 TRP A  19      -7.061  -4.968   8.425  1.00  0.500          H  
ATOM    292  N   ILE A  20      -9.383  -5.267  -0.804  1.00  0.330          N  
ATOM    293  CA  ILE A  20      -8.936  -5.578  -2.169  1.00  0.360          C  
ATOM    294  C   ILE A  20      -7.551  -5.026  -2.511  1.00  0.410          C  
ATOM    295  O   ILE A  20      -7.179  -3.948  -2.070  1.00  0.480          O  
ATOM    296  CB  ILE A  20      -9.991  -5.065  -3.203  1.00  0.490          C  
ATOM    297  CG1 ILE A  20      -9.591  -5.493  -4.665  1.00  0.490          C  
ATOM    298  CG2 ILE A  20     -10.149  -3.536  -3.095  1.00  0.490          C  
ATOM    299  CD1 ILE A  20     -10.682  -5.368  -5.720  1.00  0.490          C  
ATOM    300  H   ILE A  20      -9.380  -4.289  -0.487  1.00  0.400          H  
ATOM    301  HA  ILE A  20      -8.880  -6.662  -2.261  1.00  0.430          H  
ATOM    302  HB  ILE A  20     -10.948  -5.528  -2.980  1.00  0.590          H  
ATOM    303 1HG1 ILE A  20      -8.768  -4.859  -4.988  1.00  0.590          H  
ATOM    304 2HG1 ILE A  20      -9.258  -6.530  -4.654  1.00  0.590          H  
ATOM    305 1HG2 ILE A  20     -10.902  -3.190  -3.789  1.00  0.590          H  
ATOM    306 2HG2 ILE A  20     -10.454  -3.273  -2.087  1.00  0.590          H  
ATOM    307 3HG2 ILE A  20      -9.205  -3.050  -3.325  1.00  0.590          H  
ATOM    308 1HD1 ILE A  20     -10.295  -5.676  -6.685  1.00  0.590          H  
ATOM    309 2HD1 ILE A  20     -11.494  -6.011  -5.454  1.00  0.590          H  
ATOM    310 3HD1 ILE A  20     -11.031  -4.341  -5.796  1.00  0.590          H  
ATOM    311  N   ASN A  21      -6.792  -5.764  -3.308  1.00  0.440          N  
ATOM    312  CA  ASN A  21      -5.489  -5.325  -3.790  1.00  0.530          C  
ATOM    313  C   ASN A  21      -5.622  -3.983  -4.532  1.00  0.520          C  
ATOM    314  O   ASN A  21      -6.455  -3.836  -5.425  1.00  0.500          O  
ATOM    315  CB  ASN A  21      -4.901  -6.396  -4.697  1.00  0.710          C  
ATOM    316  CG  ASN A  21      -3.471  -6.153  -5.117  1.00  0.710          C  
ATOM    317  OD1 ASN A  21      -3.065  -5.024  -5.441  1.00  0.710          O  
ATOM    318  ND2 ASN A  21      -2.691  -7.216  -5.150  1.00  0.710          N  
ATOM    319  H   ASN A  21      -7.141  -6.663  -3.613  1.00  0.530          H  
ATOM    320  HA  ASN A  21      -4.831  -5.166  -2.935  1.00  0.640          H  
ATOM    321 1HB  ASN A  21      -4.954  -7.359  -4.193  1.00  0.850          H  
ATOM    322 2HB  ASN A  21      -5.512  -6.477  -5.564  1.00  0.850          H  
ATOM    323 1HD2 ASN A  21      -1.733  -7.125  -5.433  1.00  0.850          H  
ATOM    324 2HD2 ASN A  21      -3.054  -8.120  -4.912  1.00  0.850          H  
ATOM    325  N   GLY A  22      -4.789  -3.003  -4.179  1.00  0.550          N  
ATOM    326  CA  GLY A  22      -4.838  -1.659  -4.778  1.00  0.580          C  
ATOM    327  C   GLY A  22      -4.649  -1.608  -6.299  1.00  0.540          C  
ATOM    328  O   GLY A  22      -5.008  -0.617  -6.936  1.00  0.540          O  
ATOM    329  H   GLY A  22      -4.114  -3.183  -3.446  1.00  0.660          H  
ATOM    330 1HA  GLY A  22      -5.801  -1.209  -4.539  1.00  0.700          H  
ATOM    331 2HA  GLY A  22      -4.084  -1.034  -4.303  1.00  0.700          H  
ATOM    332  N   ASP A  23      -4.111  -2.671  -6.889  1.00  0.520          N  
ATOM    333  CA  ASP A  23      -3.906  -2.719  -8.335  1.00  0.490          C  
ATOM    334  C   ASP A  23      -5.089  -3.344  -9.083  1.00  0.480          C  
ATOM    335  O   ASP A  23      -5.022  -3.564 -10.296  1.00  0.490          O  
ATOM    336  CB  ASP A  23      -2.628  -3.486  -8.665  1.00  0.700          C  
ATOM    337  CG  ASP A  23      -1.342  -2.767  -8.216  1.00  0.700          C  
ATOM    338  OD1 ASP A  23      -1.305  -1.554  -8.196  1.00  0.700          O  
ATOM    339  OD2 ASP A  23      -0.405  -3.454  -7.893  1.00  0.700          O  
ATOM    340  H   ASP A  23      -3.828  -3.464  -6.309  1.00  0.620          H  
ATOM    341  HA  ASP A  23      -3.788  -1.696  -8.693  1.00  0.590          H  
ATOM    342 1HB  ASP A  23      -2.666  -4.463  -8.180  1.00  0.840          H  
ATOM    343 2HB  ASP A  23      -2.575  -3.657  -9.739  1.00  0.840          H  
ATOM    344  N   LYS A  24      -6.165  -3.653  -8.366  1.00  0.470          N  
ATOM    345  CA  LYS A  24      -7.347  -4.258  -8.961  1.00  0.470          C  
ATOM    346  C   LYS A  24      -8.493  -3.264  -9.090  1.00  0.440          C  
ATOM    347  O   LYS A  24      -8.401  -2.115  -8.652  1.00  0.440          O  
ATOM    348  CB  LYS A  24      -7.752  -5.501  -8.183  1.00  0.660          C  
ATOM    349  CG  LYS A  24      -6.668  -6.572  -8.116  1.00  0.660          C  
ATOM    350  CD  LYS A  24      -6.343  -7.145  -9.483  1.00  0.660          C  
ATOM    351  CE  LYS A  24      -5.375  -8.292  -9.394  1.00  0.660          C  
ATOM    352  NZ  LYS A  24      -5.014  -8.769 -10.738  1.00  0.660          N  
ATOM    353  H   LYS A  24      -6.175  -3.465  -7.359  1.00  0.560          H  
ATOM    354  HA  LYS A  24      -7.103  -4.559  -9.975  1.00  0.560          H  
ATOM    355 1HB  LYS A  24      -7.968  -5.213  -7.165  1.00  0.790          H  
ATOM    356 2HB  LYS A  24      -8.650  -5.940  -8.605  1.00  0.790          H  
ATOM    357 1HG  LYS A  24      -5.760  -6.112  -7.736  1.00  0.790          H  
ATOM    358 2HG  LYS A  24      -6.971  -7.370  -7.440  1.00  0.790          H  
ATOM    359 1HD  LYS A  24      -7.254  -7.485  -9.976  1.00  0.790          H  
ATOM    360 2HD  LYS A  24      -5.869  -6.390 -10.105  1.00  0.790          H  
ATOM    361 1HE  LYS A  24      -4.473  -7.974  -8.873  1.00  0.790          H  
ATOM    362 2HE  LYS A  24      -5.834  -9.112  -8.843  1.00  0.790          H  
ATOM    363 1HZ  LYS A  24      -4.385  -9.571 -10.713  1.00  0.790          H  
ATOM    364 2HZ  LYS A  24      -5.844  -9.098 -11.237  1.00  0.790          H  
ATOM    365 3HZ  LYS A  24      -4.585  -8.038 -11.268  1.00  0.790          H  
ATOM    366  N   GLY A  25      -9.589  -3.703  -9.715  1.00  0.440          N  
ATOM    367  CA  GLY A  25     -10.749  -2.858 -10.004  1.00  0.440          C  
ATOM    368  C   GLY A  25     -11.561  -2.418  -8.791  1.00  0.420          C  
ATOM    369  O   GLY A  25     -12.731  -2.784  -8.642  1.00  0.410          O  
ATOM    370  H   GLY A  25      -9.607  -4.660 -10.034  1.00  0.530          H  
ATOM    371 1HA  GLY A  25     -10.405  -1.972 -10.540  1.00  0.530          H  
ATOM    372 2HA  GLY A  25     -11.404  -3.391 -10.693  1.00  0.530          H  
ATOM    373  N   TYR A  26     -10.932  -1.586  -7.970  1.00  0.410          N  
ATOM    374  CA  TYR A  26     -11.484  -1.010  -6.760  1.00  0.400          C  
ATOM    375  C   TYR A  26     -12.806  -0.311  -7.010  1.00  0.440          C  
ATOM    376  O   TYR A  26     -13.791  -0.568  -6.317  1.00  0.420          O  
ATOM    377  CB  TYR A  26     -10.476  -0.011  -6.203  1.00  0.560          C  
ATOM    378  CG  TYR A  26     -10.999   0.752  -5.083  1.00  0.560          C  
ATOM    379  CD1 TYR A  26     -10.997   0.211  -3.860  1.00  0.560          C  
ATOM    380  CD2 TYR A  26     -11.510   2.020  -5.291  1.00  0.560          C  
ATOM    381  CE1 TYR A  26     -11.504   0.906  -2.831  1.00  0.560          C  
ATOM    382  CE2 TYR A  26     -12.031   2.721  -4.248  1.00  0.560          C  
ATOM    383  CZ  TYR A  26     -12.035   2.157  -3.010  1.00  0.560          C  
ATOM    384  OH  TYR A  26     -12.561   2.832  -1.936  1.00  0.560          O  
ATOM    385  H   TYR A  26      -9.961  -1.388  -8.204  1.00  0.490          H  
ATOM    386  HA  TYR A  26     -11.652  -1.810  -6.039  1.00  0.480          H  
ATOM    387 1HB  TYR A  26      -9.580  -0.543  -5.871  1.00  0.680          H  
ATOM    388 2HB  TYR A  26     -10.175   0.685  -6.984  1.00  0.680          H  
ATOM    389  HD1 TYR A  26     -10.590  -0.780  -3.700  1.00  0.680          H  
ATOM    390  HD2 TYR A  26     -11.504   2.454  -6.284  1.00  0.680          H  
ATOM    391  HE1 TYR A  26     -11.491   0.468  -1.878  1.00  0.680          H  
ATOM    392  HE2 TYR A  26     -12.444   3.717  -4.406  1.00  0.680          H  
ATOM    393  HH  TYR A  26     -12.668   2.207  -1.180  1.00  0.680          H  
ATOM    394  N   ASN A  27     -12.832   0.566  -8.013  1.00  0.490          N  
ATOM    395  CA  ASN A  27     -14.043   1.305  -8.319  1.00  0.540          C  
ATOM    396  C   ASN A  27     -15.136   0.386  -8.828  1.00  0.530          C  
ATOM    397  O   ASN A  27     -16.311   0.642  -8.576  1.00  0.530          O  
ATOM    398  CB  ASN A  27     -13.755   2.404  -9.313  1.00  0.740          C  
ATOM    399  CG  ASN A  27     -13.037   3.560  -8.688  1.00  0.740          C  
ATOM    400  OD1 ASN A  27     -13.208   3.855  -7.500  1.00  0.740          O  
ATOM    401  ND2 ASN A  27     -12.226   4.221  -9.463  1.00  0.740          N  
ATOM    402  H   ASN A  27     -11.986   0.715  -8.544  1.00  0.590          H  
ATOM    403  HA  ASN A  27     -14.406   1.761  -7.398  1.00  0.650          H  
ATOM    404 1HB  ASN A  27     -13.148   2.008 -10.127  1.00  0.880          H  
ATOM    405 2HB  ASN A  27     -14.691   2.760  -9.743  1.00  0.880          H  
ATOM    406 1HD2 ASN A  27     -11.715   5.002  -9.101  1.00  0.880          H  
ATOM    407 2HD2 ASN A  27     -12.111   3.953 -10.420  1.00  0.880          H  
ATOM    408  N   GLY A  28     -14.752  -0.678  -9.536  1.00  0.520          N  
ATOM    409  CA  GLY A  28     -15.709  -1.637 -10.061  1.00  0.540          C  
ATOM    410  C   GLY A  28     -16.445  -2.256  -8.893  1.00  0.500          C  
ATOM    411  O   GLY A  28     -17.679  -2.300  -8.865  1.00  0.520          O  
ATOM    412  H   GLY A  28     -13.769  -0.832  -9.716  1.00  0.620          H  
ATOM    413 1HA  GLY A  28     -16.409  -1.140 -10.731  1.00  0.650          H  
ATOM    414 2HA  GLY A  28     -15.184  -2.408 -10.625  1.00  0.650          H  
ATOM    415  N   LEU A  29     -15.665  -2.740  -7.933  1.00  0.440          N  
ATOM    416  CA  LEU A  29     -16.176  -3.366  -6.734  1.00  0.430          C  
ATOM    417  C   LEU A  29     -17.032  -2.397  -5.927  1.00  0.400          C  
ATOM    418  O   LEU A  29     -18.064  -2.795  -5.373  1.00  0.390          O  
ATOM    419  CB  LEU A  29     -14.992  -3.912  -5.942  1.00  0.610          C  
ATOM    420  CG  LEU A  29     -15.252  -4.596  -4.612  1.00  0.610          C  
ATOM    421  CD1 LEU A  29     -16.194  -5.786  -4.760  1.00  0.610          C  
ATOM    422  CD2 LEU A  29     -13.919  -5.058  -4.115  1.00  0.610          C  
ATOM    423  H   LEU A  29     -14.649  -2.672  -8.063  1.00  0.530          H  
ATOM    424  HA  LEU A  29     -16.799  -4.201  -7.042  1.00  0.520          H  
ATOM    425 1HB  LEU A  29     -14.459  -4.615  -6.580  1.00  0.730          H  
ATOM    426 2HB  LEU A  29     -14.316  -3.077  -5.747  1.00  0.730          H  
ATOM    427  HG  LEU A  29     -15.685  -3.898  -3.920  1.00  0.730          H  
ATOM    428 1HD1 LEU A  29     -16.331  -6.256  -3.795  1.00  0.730          H  
ATOM    429 2HD1 LEU A  29     -17.164  -5.453  -5.129  1.00  0.730          H  
ATOM    430 3HD1 LEU A  29     -15.769  -6.508  -5.456  1.00  0.730          H  
ATOM    431 1HD2 LEU A  29     -14.016  -5.516  -3.187  1.00  0.730          H  
ATOM    432 2HD2 LEU A  29     -13.531  -5.763  -4.825  1.00  0.730          H  
ATOM    433 3HD2 LEU A  29     -13.241  -4.223  -4.026  1.00  0.730          H  
ATOM    434  N   ALA A  30     -16.604  -1.135  -5.824  1.00  0.400          N  
ATOM    435  CA  ALA A  30     -17.380  -0.140  -5.104  1.00  0.420          C  
ATOM    436  C   ALA A  30     -18.767   0.038  -5.739  1.00  0.450          C  
ATOM    437  O   ALA A  30     -19.760   0.122  -5.003  1.00  0.450          O  
ATOM    438  CB  ALA A  30     -16.627   1.176  -5.077  1.00  0.580          C  
ATOM    439  H   ALA A  30     -15.705  -0.874  -6.239  1.00  0.480          H  
ATOM    440  HA  ALA A  30     -17.522  -0.484  -4.085  1.00  0.500          H  
ATOM    441 1HB  ALA A  30     -17.196   1.913  -4.516  1.00  0.700          H  
ATOM    442 2HB  ALA A  30     -15.651   1.026  -4.606  1.00  0.700          H  
ATOM    443 3HB  ALA A  30     -16.487   1.527  -6.096  1.00  0.700          H  
ATOM    444  N   GLU A  31     -18.845   0.042  -7.088  1.00  0.480          N  
ATOM    445  CA  GLU A  31     -20.130   0.170  -7.789  1.00  0.510          C  
ATOM    446  C   GLU A  31     -21.006  -1.061  -7.549  1.00  0.480          C  
ATOM    447  O   GLU A  31     -22.231  -0.941  -7.417  1.00  0.480          O  
ATOM    448  CB  GLU A  31     -19.933   0.397  -9.293  1.00  0.700          C  
ATOM    449  CG  GLU A  31     -19.320   1.760  -9.661  1.00  0.700          C  
ATOM    450  CD  GLU A  31     -20.165   2.952  -9.280  1.00  0.700          C  
ATOM    451  OE1 GLU A  31     -21.292   3.041  -9.691  1.00  0.700          O  
ATOM    452  OE2 GLU A  31     -19.673   3.759  -8.519  1.00  0.700          O  
ATOM    453  H   GLU A  31     -17.974   0.038  -7.634  1.00  0.580          H  
ATOM    454  HA  GLU A  31     -20.649   1.039  -7.387  1.00  0.610          H  
ATOM    455 1HB  GLU A  31     -19.272  -0.375  -9.688  1.00  0.840          H  
ATOM    456 2HB  GLU A  31     -20.889   0.305  -9.804  1.00  0.840          H  
ATOM    457 1HG  GLU A  31     -18.368   1.856  -9.158  1.00  0.840          H  
ATOM    458 2HG  GLU A  31     -19.132   1.780 -10.733  1.00  0.840          H  
ATOM    459  N   VAL A  32     -20.379  -2.246  -7.476  1.00  0.450          N  
ATOM    460  CA  VAL A  32     -21.111  -3.475  -7.172  1.00  0.430          C  
ATOM    461  C   VAL A  32     -21.710  -3.312  -5.790  1.00  0.400          C  
ATOM    462  O   VAL A  32     -22.865  -3.685  -5.556  1.00  0.400          O  
ATOM    463  CB  VAL A  32     -20.208  -4.728  -7.210  1.00  0.610          C  
ATOM    464  CG1 VAL A  32     -20.963  -5.954  -6.675  1.00  0.610          C  
ATOM    465  CG2 VAL A  32     -19.763  -4.984  -8.632  1.00  0.610          C  
ATOM    466  H   VAL A  32     -19.374  -2.268  -7.689  1.00  0.540          H  
ATOM    467  HA  VAL A  32     -21.916  -3.597  -7.898  1.00  0.520          H  
ATOM    468  HB  VAL A  32     -19.344  -4.566  -6.578  1.00  0.730          H  
ATOM    469 1HG1 VAL A  32     -20.307  -6.822  -6.709  1.00  0.730          H  
ATOM    470 2HG1 VAL A  32     -21.278  -5.791  -5.645  1.00  0.730          H  
ATOM    471 3HG1 VAL A  32     -21.842  -6.138  -7.294  1.00  0.730          H  
ATOM    472 1HG2 VAL A  32     -19.117  -5.859  -8.661  1.00  0.730          H  
ATOM    473 2HG2 VAL A  32     -20.637  -5.154  -9.258  1.00  0.730          H  
ATOM    474 3HG2 VAL A  32     -19.224  -4.130  -9.004  1.00  0.730          H  
ATOM    475  N   GLY A  33     -20.898  -2.779  -4.875  1.00  0.390          N  
ATOM    476  CA  GLY A  33     -21.292  -2.482  -3.518  1.00  0.380          C  
ATOM    477  C   GLY A  33     -22.529  -1.592  -3.513  1.00  0.400          C  
ATOM    478  O   GLY A  33     -23.508  -1.909  -2.845  1.00  0.400          O  
ATOM    479  H   GLY A  33     -19.930  -2.583  -5.147  1.00  0.470          H  
ATOM    480 1HA  GLY A  33     -21.488  -3.409  -2.984  1.00  0.460          H  
ATOM    481 2HA  GLY A  33     -20.468  -1.972  -3.019  1.00  0.460          H  
ATOM    482  N   LYS A  34     -22.510  -0.494  -4.277  1.00  0.430          N  
ATOM    483  CA  LYS A  34     -23.673   0.395  -4.334  1.00  0.460          C  
ATOM    484  C   LYS A  34     -24.929  -0.358  -4.788  1.00  0.450          C  
ATOM    485  O   LYS A  34     -26.019  -0.134  -4.255  1.00  0.460          O  
ATOM    486  CB  LYS A  34     -23.418   1.556  -5.290  1.00  0.630          C  
ATOM    487  CG  LYS A  34     -22.410   2.579  -4.807  1.00  0.630          C  
ATOM    488  CD  LYS A  34     -22.186   3.634  -5.880  1.00  0.630          C  
ATOM    489  CE  LYS A  34     -21.140   4.657  -5.481  1.00  0.630          C  
ATOM    490  NZ  LYS A  34     -20.829   5.573  -6.613  1.00  0.630          N  
ATOM    491  H   LYS A  34     -21.646  -0.268  -4.778  1.00  0.520          H  
ATOM    492  HA  LYS A  34     -23.858   0.792  -3.334  1.00  0.550          H  
ATOM    493 1HB  LYS A  34     -23.062   1.167  -6.241  1.00  0.760          H  
ATOM    494 2HB  LYS A  34     -24.355   2.074  -5.481  1.00  0.760          H  
ATOM    495 1HG  LYS A  34     -22.776   3.049  -3.891  1.00  0.760          H  
ATOM    496 2HG  LYS A  34     -21.466   2.081  -4.588  1.00  0.760          H  
ATOM    497 1HD  LYS A  34     -21.859   3.150  -6.803  1.00  0.760          H  
ATOM    498 2HD  LYS A  34     -23.121   4.152  -6.081  1.00  0.760          H  
ATOM    499 1HE  LYS A  34     -21.508   5.241  -4.641  1.00  0.760          H  
ATOM    500 2HE  LYS A  34     -20.225   4.141  -5.184  1.00  0.760          H  
ATOM    501 1HZ  LYS A  34     -20.128   6.239  -6.340  1.00  0.760          H  
ATOM    502 2HZ  LYS A  34     -20.466   4.991  -7.398  1.00  0.760          H  
ATOM    503 3HZ  LYS A  34     -21.659   6.059  -6.909  1.00  0.760          H  
ATOM    504  N   LYS A  35     -24.794  -1.250  -5.780  1.00  0.440          N  
ATOM    505  CA  LYS A  35     -25.953  -2.026  -6.216  1.00  0.450          C  
ATOM    506  C   LYS A  35     -26.442  -2.911  -5.075  1.00  0.440          C  
ATOM    507  O   LYS A  35     -27.650  -3.005  -4.831  1.00  0.450          O  
ATOM    508  CB  LYS A  35     -25.626  -2.889  -7.438  1.00  0.630          C  
ATOM    509  CG  LYS A  35     -26.806  -3.747  -7.978  1.00  0.630          C  
ATOM    510  CD  LYS A  35     -27.951  -2.885  -8.534  1.00  0.630          C  
ATOM    511  CE  LYS A  35     -28.932  -3.718  -9.385  1.00  0.630          C  
ATOM    512  NZ  LYS A  35     -29.763  -4.671  -8.568  1.00  0.630          N  
ATOM    513  H   LYS A  35     -23.884  -1.337  -6.253  1.00  0.530          H  
ATOM    514  HA  LYS A  35     -26.750  -1.333  -6.474  1.00  0.540          H  
ATOM    515 1HB  LYS A  35     -25.268  -2.249  -8.244  1.00  0.750          H  
ATOM    516 2HB  LYS A  35     -24.814  -3.569  -7.188  1.00  0.750          H  
ATOM    517 1HG  LYS A  35     -26.435  -4.397  -8.768  1.00  0.750          H  
ATOM    518 2HG  LYS A  35     -27.200  -4.375  -7.174  1.00  0.750          H  
ATOM    519 1HD  LYS A  35     -28.514  -2.459  -7.696  1.00  0.750          H  
ATOM    520 2HD  LYS A  35     -27.550  -2.073  -9.136  1.00  0.750          H  
ATOM    521 1HE  LYS A  35     -29.597  -3.044  -9.919  1.00  0.750          H  
ATOM    522 2HE  LYS A  35     -28.357  -4.294 -10.108  1.00  0.750          H  
ATOM    523 1HZ  LYS A  35     -30.380  -5.188  -9.159  1.00  0.750          H  
ATOM    524 2HZ  LYS A  35     -29.205  -5.340  -8.029  1.00  0.750          H  
ATOM    525 3HZ  LYS A  35     -30.335  -4.167  -7.875  1.00  0.750          H  
ATOM    526  N   PHE A  36     -25.504  -3.552  -4.369  1.00  0.420          N  
ATOM    527  CA  PHE A  36     -25.835  -4.415  -3.248  1.00  0.430          C  
ATOM    528  C   PHE A  36     -26.663  -3.594  -2.274  1.00  0.440          C  
ATOM    529  O   PHE A  36     -27.750  -4.015  -1.891  1.00  0.460          O  
ATOM    530  CB  PHE A  36     -24.555  -4.948  -2.590  1.00  0.600          C  
ATOM    531  CG  PHE A  36     -24.696  -5.920  -1.434  1.00  0.600          C  
ATOM    532  CD1 PHE A  36     -24.882  -7.268  -1.679  1.00  0.600          C  
ATOM    533  CD2 PHE A  36     -24.598  -5.504  -0.110  1.00  0.600          C  
ATOM    534  CE1 PHE A  36     -24.962  -8.171  -0.639  1.00  0.600          C  
ATOM    535  CE2 PHE A  36     -24.668  -6.411   0.918  1.00  0.600          C  
ATOM    536  CZ  PHE A  36     -24.851  -7.738   0.659  1.00  0.600          C  
ATOM    537  H   PHE A  36     -24.526  -3.467  -4.667  1.00  0.500          H  
ATOM    538  HA  PHE A  36     -26.434  -5.253  -3.604  1.00  0.520          H  
ATOM    539 1HB  PHE A  36     -23.935  -5.412  -3.355  1.00  0.720          H  
ATOM    540 2HB  PHE A  36     -24.002  -4.117  -2.216  1.00  0.720          H  
ATOM    541  HD1 PHE A  36     -24.956  -7.616  -2.710  1.00  0.720          H  
ATOM    542  HD2 PHE A  36     -24.456  -4.445   0.119  1.00  0.720          H  
ATOM    543  HE1 PHE A  36     -25.106  -9.232  -0.849  1.00  0.720          H  
ATOM    544  HE2 PHE A  36     -24.568  -6.076   1.938  1.00  0.720          H  
ATOM    545  HZ  PHE A  36     -24.905  -8.451   1.481  1.00  0.720          H  
ATOM    546  N   GLU A  37     -26.197  -2.382  -1.940  1.00  0.430          N  
ATOM    547  CA  GLU A  37     -26.909  -1.534  -0.990  1.00  0.450          C  
ATOM    548  C   GLU A  37     -28.328  -1.226  -1.454  1.00  0.460          C  
ATOM    549  O   GLU A  37     -29.287  -1.368  -0.689  1.00  0.490          O  
ATOM    550  CB  GLU A  37     -26.209  -0.174  -0.860  1.00  0.620          C  
ATOM    551  CG  GLU A  37     -24.894  -0.203  -0.219  1.00  0.620          C  
ATOM    552  CD  GLU A  37     -24.201   1.140  -0.175  1.00  0.620          C  
ATOM    553  OE1 GLU A  37     -24.725   2.082  -0.718  1.00  0.620          O  
ATOM    554  OE2 GLU A  37     -23.135   1.216   0.407  1.00  0.620          O  
ATOM    555  H   GLU A  37     -25.295  -2.083  -2.316  1.00  0.520          H  
ATOM    556  HA  GLU A  37     -26.941  -2.041  -0.025  1.00  0.540          H  
ATOM    557 1HB  GLU A  37     -26.088   0.269  -1.837  1.00  0.750          H  
ATOM    558 2HB  GLU A  37     -26.841   0.495  -0.280  1.00  0.750          H  
ATOM    559 1HG  GLU A  37     -25.076  -0.547   0.751  1.00  0.750          H  
ATOM    560 2HG  GLU A  37     -24.261  -0.926  -0.710  1.00  0.750          H  
ATOM    561  N   LYS A  38     -28.497  -0.903  -2.737  1.00  0.460          N  
ATOM    562  CA  LYS A  38     -29.832  -0.607  -3.243  1.00  0.470          C  
ATOM    563  C   LYS A  38     -30.780  -1.797  -3.079  1.00  0.490          C  
ATOM    564  O   LYS A  38     -31.948  -1.619  -2.726  1.00  0.500          O  
ATOM    565  CB  LYS A  38     -29.772  -0.182  -4.713  1.00  0.650          C  
ATOM    566  CG  LYS A  38     -29.154   1.199  -4.948  1.00  0.650          C  
ATOM    567  CD  LYS A  38     -29.088   1.543  -6.437  1.00  0.650          C  
ATOM    568  CE  LYS A  38     -28.449   2.910  -6.665  1.00  0.650          C  
ATOM    569  NZ  LYS A  38     -28.355   3.249  -8.116  1.00  0.650          N  
ATOM    570  H   LYS A  38     -27.670  -0.787  -3.335  1.00  0.550          H  
ATOM    571  HA  LYS A  38     -30.238   0.221  -2.663  1.00  0.560          H  
ATOM    572 1HB  LYS A  38     -29.183  -0.914  -5.270  1.00  0.780          H  
ATOM    573 2HB  LYS A  38     -30.777  -0.186  -5.131  1.00  0.780          H  
ATOM    574 1HG  LYS A  38     -29.754   1.949  -4.434  1.00  0.780          H  
ATOM    575 2HG  LYS A  38     -28.150   1.220  -4.528  1.00  0.780          H  
ATOM    576 1HD  LYS A  38     -28.495   0.785  -6.954  1.00  0.780          H  
ATOM    577 2HD  LYS A  38     -30.093   1.545  -6.858  1.00  0.780          H  
ATOM    578 1HE  LYS A  38     -29.044   3.670  -6.162  1.00  0.780          H  
ATOM    579 2HE  LYS A  38     -27.444   2.907  -6.238  1.00  0.780          H  
ATOM    580 1HZ  LYS A  38     -27.927   4.158  -8.224  1.00  0.780          H  
ATOM    581 2HZ  LYS A  38     -27.794   2.556  -8.591  1.00  0.780          H  
ATOM    582 3HZ  LYS A  38     -29.281   3.265  -8.520  1.00  0.780          H  
ATOM    583  N   ASP A  39     -30.272  -3.007  -3.323  1.00  0.490          N  
ATOM    584  CA  ASP A  39     -31.072  -4.221  -3.195  1.00  0.510          C  
ATOM    585  C   ASP A  39     -31.250  -4.770  -1.765  1.00  0.510          C  
ATOM    586  O   ASP A  39     -32.298  -5.350  -1.463  1.00  0.540          O  
ATOM    587  CB  ASP A  39     -30.500  -5.326  -4.087  1.00  0.710          C  
ATOM    588  CG  ASP A  39     -30.698  -5.069  -5.606  1.00  0.710          C  
ATOM    589  OD1 ASP A  39     -31.575  -4.316  -5.980  1.00  0.710          O  
ATOM    590  OD2 ASP A  39     -29.955  -5.634  -6.393  1.00  0.710          O  
ATOM    591  H   ASP A  39     -29.303  -3.067  -3.660  1.00  0.590          H  
ATOM    592  HA  ASP A  39     -32.066  -3.987  -3.572  1.00  0.610          H  
ATOM    593 1HB  ASP A  39     -29.424  -5.409  -3.886  1.00  0.850          H  
ATOM    594 2HB  ASP A  39     -30.956  -6.278  -3.822  1.00  0.850          H  
ATOM    595  N   THR A  40     -30.247  -4.611  -0.887  1.00  0.500          N  
ATOM    596  CA  THR A  40     -30.296  -5.206   0.455  1.00  0.510          C  
ATOM    597  C   THR A  40     -30.414  -4.244   1.640  1.00  0.510          C  
ATOM    598  O   THR A  40     -30.771  -4.671   2.740  1.00  0.530          O  
ATOM    599  CB  THR A  40     -28.998  -5.977   0.736  1.00  0.710          C  
ATOM    600  OG1 THR A  40     -27.912  -5.035   0.757  1.00  0.710          O  
ATOM    601  CG2 THR A  40     -28.738  -6.989  -0.363  1.00  0.710          C  
ATOM    602  H   THR A  40     -29.389  -4.151  -1.187  1.00  0.600          H  
ATOM    603  HA  THR A  40     -31.145  -5.887   0.490  1.00  0.610          H  
ATOM    604  HB  THR A  40     -29.069  -6.478   1.698  1.00  0.850          H  
ATOM    605  HG1 THR A  40     -27.105  -5.493   1.032  1.00  0.850          H  
ATOM    606 1HG2 THR A  40     -27.813  -7.512  -0.154  1.00  0.850          H  
ATOM    607 2HG2 THR A  40     -29.559  -7.700  -0.401  1.00  0.850          H  
ATOM    608 3HG2 THR A  40     -28.652  -6.481  -1.323  1.00  0.850          H  
ATOM    609  N   GLY A  41     -30.079  -2.967   1.465  1.00  0.500          N  
ATOM    610  CA  GLY A  41     -30.071  -2.011   2.566  1.00  0.520          C  
ATOM    611  C   GLY A  41     -28.781  -2.049   3.403  1.00  0.510          C  
ATOM    612  O   GLY A  41     -28.664  -1.329   4.397  1.00  0.530          O  
ATOM    613  H   GLY A  41     -29.814  -2.618   0.548  1.00  0.600          H  
ATOM    614 1HA  GLY A  41     -30.203  -1.010   2.154  1.00  0.620          H  
ATOM    615 2HA  GLY A  41     -30.926  -2.201   3.211  1.00  0.620          H  
ATOM    616  N   ILE A  42     -27.815  -2.876   2.995  1.00  0.490          N  
ATOM    617  CA  ILE A  42     -26.557  -3.034   3.724  1.00  0.490          C  
ATOM    618  C   ILE A  42     -25.409  -2.278   3.078  1.00  0.480          C  
ATOM    619  O   ILE A  42     -24.982  -2.625   1.982  1.00  0.470          O  
ATOM    620  CB  ILE A  42     -26.173  -4.521   3.771  1.00  0.690          C  
ATOM    621  CG1 ILE A  42     -27.284  -5.314   4.491  1.00  0.690          C  
ATOM    622  CG2 ILE A  42     -24.752  -4.722   4.432  1.00  0.690          C  
ATOM    623  CD1 ILE A  42     -27.169  -6.814   4.349  1.00  0.690          C  
ATOM    624  H   ILE A  42     -27.984  -3.438   2.160  1.00  0.590          H  
ATOM    625  HA  ILE A  42     -26.689  -2.662   4.741  1.00  0.590          H  
ATOM    626  HB  ILE A  42     -26.157  -4.880   2.770  1.00  0.820          H  
ATOM    627 1HG1 ILE A  42     -27.266  -5.057   5.549  1.00  0.820          H  
ATOM    628 2HG1 ILE A  42     -28.251  -5.018   4.082  1.00  0.820          H  
ATOM    629 1HG2 ILE A  42     -24.479  -5.768   4.437  1.00  0.820          H  
ATOM    630 2HG2 ILE A  42     -23.987  -4.174   3.879  1.00  0.820          H  
ATOM    631 3HG2 ILE A  42     -24.777  -4.360   5.449  1.00  0.820          H  
ATOM    632 1HD1 ILE A  42     -27.999  -7.285   4.878  1.00  0.820          H  
ATOM    633 2HD1 ILE A  42     -27.214  -7.084   3.294  1.00  0.820          H  
ATOM    634 3HD1 ILE A  42     -26.237  -7.167   4.771  1.00  0.820          H  
ATOM    635  N   LYS A  43     -24.872  -1.297   3.803  1.00  0.490          N  
ATOM    636  CA  LYS A  43     -23.774  -0.435   3.353  1.00  0.490          C  
ATOM    637  C   LYS A  43     -22.529  -1.238   2.996  1.00  0.460          C  
ATOM    638  O   LYS A  43     -22.161  -2.159   3.733  1.00  0.460          O  
ATOM    639  CB  LYS A  43     -23.429   0.606   4.423  1.00  0.690          C  
ATOM    640  CG  LYS A  43     -22.375   1.646   3.996  1.00  0.690          C  
ATOM    641  CD  LYS A  43     -22.149   2.703   5.076  1.00  0.690          C  
ATOM    642  CE  LYS A  43     -21.018   3.676   4.711  1.00  0.690          C  
ATOM    643  NZ  LYS A  43     -21.359   4.540   3.536  1.00  0.690          N  
ATOM    644  H   LYS A  43     -25.293  -1.110   4.707  1.00  0.590          H  
ATOM    645  HA  LYS A  43     -24.088   0.111   2.480  1.00  0.590          H  
ATOM    646 1HB  LYS A  43     -24.333   1.133   4.724  1.00  0.820          H  
ATOM    647 2HB  LYS A  43     -23.043   0.096   5.290  1.00  0.820          H  
ATOM    648 1HG  LYS A  43     -21.423   1.143   3.805  1.00  0.820          H  
ATOM    649 2HG  LYS A  43     -22.706   2.120   3.070  1.00  0.820          H  
ATOM    650 1HD  LYS A  43     -23.069   3.266   5.237  1.00  0.820          H  
ATOM    651 2HD  LYS A  43     -21.885   2.207   5.998  1.00  0.820          H  
ATOM    652 1HE  LYS A  43     -20.818   4.313   5.570  1.00  0.820          H  
ATOM    653 2HE  LYS A  43     -20.117   3.103   4.478  1.00  0.820          H  
ATOM    654 1HZ  LYS A  43     -20.585   5.163   3.344  1.00  0.820          H  
ATOM    655 2HZ  LYS A  43     -21.532   3.966   2.719  1.00  0.820          H  
ATOM    656 3HZ  LYS A  43     -22.184   5.085   3.743  1.00  0.820          H  
ATOM    657  N   VAL A  44     -21.877  -0.901   1.879  1.00  0.440          N  
ATOM    658  CA  VAL A  44     -20.664  -1.624   1.503  1.00  0.410          C  
ATOM    659  C   VAL A  44     -19.442  -0.704   1.409  1.00  0.410          C  
ATOM    660  O   VAL A  44     -19.403   0.249   0.628  1.00  0.440          O  
ATOM    661  CB  VAL A  44     -20.851  -2.343   0.154  1.00  0.590          C  
ATOM    662  CG1 VAL A  44     -19.566  -3.127  -0.208  1.00  0.590          C  
ATOM    663  CG2 VAL A  44     -22.060  -3.244   0.222  1.00  0.590          C  
ATOM    664  H   VAL A  44     -22.245  -0.132   1.297  1.00  0.530          H  
ATOM    665  HA  VAL A  44     -20.457  -2.375   2.265  1.00  0.490          H  
ATOM    666  HB  VAL A  44     -21.011  -1.600  -0.624  1.00  0.700          H  
ATOM    667 1HG1 VAL A  44     -19.694  -3.623  -1.163  1.00  0.700          H  
ATOM    668 2HG1 VAL A  44     -18.718  -2.457  -0.274  1.00  0.700          H  
ATOM    669 3HG1 VAL A  44     -19.368  -3.876   0.564  1.00  0.700          H  
ATOM    670 1HG2 VAL A  44     -22.197  -3.735  -0.728  1.00  0.700          H  
ATOM    671 2HG2 VAL A  44     -21.937  -3.978   0.992  1.00  0.700          H  
ATOM    672 3HG2 VAL A  44     -22.939  -2.645   0.444  1.00  0.700          H  
ATOM    673  N   THR A  45     -18.422  -1.049   2.177  1.00  0.390          N  
ATOM    674  CA  THR A  45     -17.160  -0.331   2.233  1.00  0.400          C  
ATOM    675  C   THR A  45     -16.095  -1.103   1.495  1.00  0.370          C  
ATOM    676  O   THR A  45     -15.854  -2.273   1.787  1.00  0.340          O  
ATOM    677  CB  THR A  45     -16.691  -0.132   3.698  1.00  0.560          C  
ATOM    678  OG1 THR A  45     -17.648   0.658   4.408  1.00  0.560          O  
ATOM    679  CG2 THR A  45     -15.303   0.540   3.759  1.00  0.560          C  
ATOM    680  H   THR A  45     -18.543  -1.868   2.770  1.00  0.470          H  
ATOM    681  HA  THR A  45     -17.281   0.641   1.755  1.00  0.480          H  
ATOM    682  HB  THR A  45     -16.627  -1.102   4.179  1.00  0.670          H  
ATOM    683  HG1 THR A  45     -18.452   0.142   4.515  1.00  0.670          H  
ATOM    684 1HG2 THR A  45     -15.007   0.654   4.801  1.00  0.670          H  
ATOM    685 2HG2 THR A  45     -14.556  -0.073   3.248  1.00  0.670          H  
ATOM    686 3HG2 THR A  45     -15.350   1.519   3.287  1.00  0.670          H  
ATOM    687  N   VAL A  46     -15.433  -0.454   0.560  1.00  0.380          N  
ATOM    688  CA  VAL A  46     -14.381  -1.120  -0.178  1.00  0.360          C  
ATOM    689  C   VAL A  46     -13.108  -0.321   0.061  1.00  0.380          C  
ATOM    690  O   VAL A  46     -13.097   0.904  -0.113  1.00  0.390          O  
ATOM    691  CB  VAL A  46     -14.744  -1.201  -1.681  1.00  0.510          C  
ATOM    692  CG1 VAL A  46     -13.656  -1.922  -2.455  1.00  0.510          C  
ATOM    693  CG2 VAL A  46     -16.091  -1.922  -1.848  1.00  0.510          C  
ATOM    694  H   VAL A  46     -15.674   0.512   0.365  1.00  0.460          H  
ATOM    695  HA  VAL A  46     -14.236  -2.131   0.208  1.00  0.430          H  
ATOM    696  HB  VAL A  46     -14.810  -0.190  -2.086  1.00  0.610          H  
ATOM    697 1HG1 VAL A  46     -13.921  -1.944  -3.513  1.00  0.610          H  
ATOM    698 2HG1 VAL A  46     -12.726  -1.431  -2.338  1.00  0.610          H  
ATOM    699 3HG1 VAL A  46     -13.567  -2.938  -2.069  1.00  0.610          H  
ATOM    700 1HG2 VAL A  46     -16.347  -1.974  -2.891  1.00  0.610          H  
ATOM    701 2HG2 VAL A  46     -16.013  -2.924  -1.446  1.00  0.610          H  
ATOM    702 3HG2 VAL A  46     -16.866  -1.378  -1.317  1.00  0.610          H  
ATOM    703  N   GLU A  47     -12.048  -0.996   0.482  1.00  0.390          N  
ATOM    704  CA  GLU A  47     -10.776  -0.326   0.745  1.00  0.410          C  
ATOM    705  C   GLU A  47      -9.587  -1.174   0.300  1.00  0.420          C  
ATOM    706  O   GLU A  47      -9.698  -2.394   0.155  1.00  0.420          O  
ATOM    707  CB  GLU A  47     -10.666   0.077   2.222  1.00  0.570          C  
ATOM    708  CG  GLU A  47     -10.738  -1.057   3.204  1.00  0.570          C  
ATOM    709  CD  GLU A  47     -10.604  -0.609   4.661  1.00  0.570          C  
ATOM    710  OE1 GLU A  47      -9.827   0.281   4.901  1.00  0.570          O  
ATOM    711  OE2 GLU A  47     -11.269  -1.161   5.527  1.00  0.570          O  
ATOM    712  H   GLU A  47     -12.146  -2.007   0.639  1.00  0.470          H  
ATOM    713  HA  GLU A  47     -10.748   0.598   0.173  1.00  0.490          H  
ATOM    714 1HB  GLU A  47      -9.730   0.606   2.387  1.00  0.680          H  
ATOM    715 2HB  GLU A  47     -11.475   0.768   2.463  1.00  0.680          H  
ATOM    716 1HG  GLU A  47     -11.696  -1.566   3.079  1.00  0.680          H  
ATOM    717 2HG  GLU A  47      -9.954  -1.763   2.971  1.00  0.680          H  
ATOM    718  N   HIS A  48      -8.441  -0.517   0.104  1.00  0.470          N  
ATOM    719  CA  HIS A  48      -7.228  -1.205  -0.330  1.00  0.530          C  
ATOM    720  C   HIS A  48      -5.939  -0.844   0.447  1.00  0.580          C  
ATOM    721  O   HIS A  48      -5.050  -0.199  -0.107  1.00  0.640          O  
ATOM    722  CB  HIS A  48      -7.000  -0.962  -1.827  1.00  0.720          C  
ATOM    723  CG  HIS A  48      -6.797   0.470  -2.237  1.00  0.720          C  
ATOM    724  ND1 HIS A  48      -5.559   1.070  -2.210  1.00  0.720          N  
ATOM    725  CD2 HIS A  48      -7.658   1.407  -2.685  1.00  0.720          C  
ATOM    726  CE1 HIS A  48      -5.670   2.314  -2.628  1.00  0.720          C  
ATOM    727  NE2 HIS A  48      -6.933   2.544  -2.922  1.00  0.720          N  
ATOM    728  H   HIS A  48      -8.418   0.486   0.244  1.00  0.560          H  
ATOM    729  HA  HIS A  48      -7.373  -2.276  -0.212  1.00  0.640          H  
ATOM    730 1HB  HIS A  48      -6.130  -1.528  -2.132  1.00  0.860          H  
ATOM    731 2HB  HIS A  48      -7.846  -1.355  -2.385  1.00  0.860          H  
ATOM    732  HD1 HIS A  48      -4.851   0.782  -1.531  1.00  0.860          H  
ATOM    733  HD2 HIS A  48      -8.714   1.407  -2.868  1.00  0.860          H  
ATOM    734  HE1 HIS A  48      -4.793   2.959  -2.680  1.00  0.860          H  
ATOM    735  N   PRO A  49      -5.839  -1.165   1.747  1.00  0.590          N  
ATOM    736  CA  PRO A  49      -4.677  -0.933   2.598  1.00  0.600          C  
ATOM    737  C   PRO A  49      -3.388  -1.555   2.060  1.00  0.580          C  
ATOM    738  O   PRO A  49      -3.410  -2.515   1.295  1.00  0.600          O  
ATOM    739  CB  PRO A  49      -5.084  -1.643   3.895  1.00  0.900          C  
ATOM    740  CG  PRO A  49      -6.600  -1.582   3.914  1.00  0.900          C  
ATOM    741  CD  PRO A  49      -7.032  -1.629   2.481  1.00  0.900          C  
ATOM    742  HA  PRO A  49      -4.550   0.147   2.757  1.00  0.720          H  
ATOM    743 1HB  PRO A  49      -4.679  -2.665   3.901  1.00  1.080          H  
ATOM    744 2HB  PRO A  49      -4.632  -1.127   4.751  1.00  1.080          H  
ATOM    745 1HG  PRO A  49      -7.015  -2.429   4.491  1.00  1.080          H  
ATOM    746 2HG  PRO A  49      -6.953  -0.667   4.419  1.00  1.080          H  
ATOM    747 1HD  PRO A  49      -7.418  -2.579   2.130  1.00  1.080          H  
ATOM    748 2HD  PRO A  49      -7.790  -0.868   2.468  1.00  1.080          H  
ATOM    749  N   ASP A  50      -2.266  -0.923   2.378  1.00  0.580          N  
ATOM    750  CA  ASP A  50      -0.964  -1.436   1.978  1.00  0.570          C  
ATOM    751  C   ASP A  50      -0.726  -2.781   2.643  1.00  0.520          C  
ATOM    752  O   ASP A  50      -1.074  -2.960   3.810  1.00  0.510          O  
ATOM    753  CB  ASP A  50       0.163  -0.488   2.402  1.00  0.800          C  
ATOM    754  CG  ASP A  50       0.248   0.821   1.614  1.00  0.800          C  
ATOM    755  OD1 ASP A  50      -0.378   0.951   0.592  1.00  0.800          O  
ATOM    756  OD2 ASP A  50       0.954   1.686   2.064  1.00  0.800          O  
ATOM    757  H   ASP A  50      -2.306  -0.091   2.948  1.00  0.700          H  
ATOM    758  HA  ASP A  50      -0.949  -1.566   0.895  1.00  0.680          H  
ATOM    759 1HB  ASP A  50       0.043  -0.247   3.457  1.00  0.960          H  
ATOM    760 2HB  ASP A  50       1.116  -1.008   2.303  1.00  0.960          H  
ATOM    761  N   LYS A  51      -0.097  -3.711   1.926  1.00  0.490          N  
ATOM    762  CA  LYS A  51       0.260  -5.016   2.488  1.00  0.440          C  
ATOM    763  C   LYS A  51      -0.917  -5.785   3.091  1.00  0.400          C  
ATOM    764  O   LYS A  51      -0.797  -6.338   4.190  1.00  0.400          O  
ATOM    765  CB  LYS A  51       1.349  -4.863   3.554  1.00  0.640          C  
ATOM    766  CG  LYS A  51       2.653  -4.272   3.063  1.00  0.640          C  
ATOM    767  CD  LYS A  51       3.671  -4.228   4.193  1.00  0.640          C  
ATOM    768  CE  LYS A  51       4.999  -3.643   3.743  1.00  0.640          C  
ATOM    769  NZ  LYS A  51       5.971  -3.559   4.868  1.00  0.640          N  
ATOM    770  H   LYS A  51       0.144  -3.504   0.966  1.00  0.590          H  
ATOM    771  HA  LYS A  51       0.659  -5.631   1.677  1.00  0.530          H  
ATOM    772 1HB  LYS A  51       0.985  -4.258   4.383  1.00  0.760          H  
ATOM    773 2HB  LYS A  51       1.586  -5.850   3.959  1.00  0.760          H  
ATOM    774 1HG  LYS A  51       3.040  -4.883   2.248  1.00  0.760          H  
ATOM    775 2HG  LYS A  51       2.479  -3.263   2.695  1.00  0.760          H  
ATOM    776 1HD  LYS A  51       3.274  -3.625   5.011  1.00  0.760          H  
ATOM    777 2HD  LYS A  51       3.839  -5.245   4.566  1.00  0.760          H  
ATOM    778 1HE  LYS A  51       5.418  -4.275   2.961  1.00  0.760          H  
ATOM    779 2HE  LYS A  51       4.836  -2.643   3.340  1.00  0.760          H  
ATOM    780 1HZ  LYS A  51       6.844  -3.172   4.537  1.00  0.760          H  
ATOM    781 2HZ  LYS A  51       5.595  -2.967   5.595  1.00  0.760          H  
ATOM    782 3HZ  LYS A  51       6.133  -4.488   5.246  1.00  0.760          H  
ATOM    783  N   LEU A  52      -2.034  -5.880   2.368  1.00  0.390          N  
ATOM    784  CA  LEU A  52      -3.190  -6.618   2.872  1.00  0.410          C  
ATOM    785  C   LEU A  52      -2.903  -8.061   3.163  1.00  0.390          C  
ATOM    786  O   LEU A  52      -3.452  -8.632   4.110  1.00  0.420          O  
ATOM    787  CB  LEU A  52      -4.348  -6.615   1.876  1.00  0.570          C  
ATOM    788  CG  LEU A  52      -5.115  -5.359   1.710  1.00  0.570          C  
ATOM    789  CD1 LEU A  52      -6.058  -5.483   0.535  1.00  0.570          C  
ATOM    790  CD2 LEU A  52      -5.893  -5.152   2.945  1.00  0.570          C  
ATOM    791  H   LEU A  52      -2.068  -5.423   1.466  1.00  0.470          H  
ATOM    792  HA  LEU A  52      -3.484  -6.158   3.806  1.00  0.490          H  
ATOM    793 1HB  LEU A  52      -3.945  -6.871   0.909  1.00  0.680          H  
ATOM    794 2HB  LEU A  52      -5.045  -7.396   2.163  1.00  0.680          H  
ATOM    795  HG  LEU A  52      -4.466  -4.541   1.538  1.00  0.680          H  
ATOM    796 1HD1 LEU A  52      -6.632  -4.562   0.440  1.00  0.680          H  
ATOM    797 2HD1 LEU A  52      -5.493  -5.643  -0.372  1.00  0.680          H  
ATOM    798 3HD1 LEU A  52      -6.735  -6.318   0.682  1.00  0.680          H  
ATOM    799 1HD2 LEU A  52      -6.481  -4.302   2.862  1.00  0.680          H  
ATOM    800 2HD2 LEU A  52      -6.505  -6.001   3.056  1.00  0.680          H  
ATOM    801 3HD2 LEU A  52      -5.269  -5.043   3.814  1.00  0.680          H  
ATOM    802  N   GLU A  53      -2.022  -8.667   2.383  1.00  0.370          N  
ATOM    803  CA  GLU A  53      -1.709 -10.066   2.571  1.00  0.340          C  
ATOM    804  C   GLU A  53      -1.083 -10.363   3.942  1.00  0.340          C  
ATOM    805  O   GLU A  53      -1.137 -11.514   4.402  1.00  0.350          O  
ATOM    806  CB  GLU A  53      -0.784 -10.549   1.453  1.00  0.490          C  
ATOM    807  CG  GLU A  53       0.629  -9.934   1.394  1.00  0.490          C  
ATOM    808  CD  GLU A  53       0.734  -8.601   0.654  1.00  0.490          C  
ATOM    809  OE1 GLU A  53      -0.228  -7.860   0.616  1.00  0.490          O  
ATOM    810  OE2 GLU A  53       1.779  -8.337   0.115  1.00  0.490          O  
ATOM    811  H   GLU A  53      -1.570  -8.162   1.614  1.00  0.440          H  
ATOM    812  HA  GLU A  53      -2.641 -10.618   2.488  1.00  0.410          H  
ATOM    813 1HB  GLU A  53      -0.674 -11.625   1.525  1.00  0.590          H  
ATOM    814 2HB  GLU A  53      -1.251 -10.347   0.533  1.00  0.590          H  
ATOM    815 1HG  GLU A  53       1.000  -9.804   2.384  1.00  0.590          H  
ATOM    816 2HG  GLU A  53       1.280 -10.653   0.902  1.00  0.590          H  
ATOM    817  N   GLU A  54      -0.499  -9.333   4.592  1.00  0.340          N  
ATOM    818  CA  GLU A  54       0.101  -9.471   5.914  1.00  0.360          C  
ATOM    819  C   GLU A  54      -0.839  -8.881   6.962  1.00  0.350          C  
ATOM    820  O   GLU A  54      -0.987  -9.438   8.056  1.00  0.360          O  
ATOM    821  CB  GLU A  54       1.466  -8.769   6.007  1.00  0.500          C  
ATOM    822  CG  GLU A  54       2.573  -9.361   5.130  1.00  0.500          C  
ATOM    823  CD  GLU A  54       3.909  -8.662   5.291  1.00  0.500          C  
ATOM    824  OE1 GLU A  54       3.973  -7.681   5.995  1.00  0.500          O  
ATOM    825  OE2 GLU A  54       4.865  -9.114   4.706  1.00  0.500          O  
ATOM    826  H   GLU A  54      -0.514  -8.407   4.164  1.00  0.410          H  
ATOM    827  HA  GLU A  54       0.237 -10.529   6.130  1.00  0.430          H  
ATOM    828 1HB  GLU A  54       1.345  -7.722   5.723  1.00  0.600          H  
ATOM    829 2HB  GLU A  54       1.810  -8.785   7.042  1.00  0.600          H  
ATOM    830 1HG  GLU A  54       2.688 -10.419   5.364  1.00  0.600          H  
ATOM    831 2HG  GLU A  54       2.272  -9.278   4.102  1.00  0.600          H  
ATOM    832  N   LYS A  55      -1.500  -7.765   6.623  1.00  0.350          N  
ATOM    833  CA  LYS A  55      -2.377  -7.121   7.583  1.00  0.360          C  
ATOM    834  C   LYS A  55      -3.551  -8.014   7.919  1.00  0.340          C  
ATOM    835  O   LYS A  55      -3.961  -8.061   9.076  1.00  0.340          O  
ATOM    836  CB  LYS A  55      -2.886  -5.762   7.100  1.00  0.500          C  
ATOM    837  CG  LYS A  55      -3.684  -5.008   8.189  1.00  0.500          C  
ATOM    838  CD  LYS A  55      -4.073  -3.579   7.783  1.00  0.500          C  
ATOM    839  CE  LYS A  55      -4.738  -2.853   8.971  1.00  0.500          C  
ATOM    840  NZ  LYS A  55      -5.105  -1.435   8.666  1.00  0.500          N  
ATOM    841  H   LYS A  55      -1.346  -7.327   5.713  1.00  0.420          H  
ATOM    842  HA  LYS A  55      -1.812  -6.957   8.501  1.00  0.430          H  
ATOM    843 1HB  LYS A  55      -2.043  -5.145   6.782  1.00  0.600          H  
ATOM    844 2HB  LYS A  55      -3.535  -5.903   6.236  1.00  0.600          H  
ATOM    845 1HG  LYS A  55      -4.592  -5.561   8.418  1.00  0.600          H  
ATOM    846 2HG  LYS A  55      -3.082  -4.968   9.100  1.00  0.600          H  
ATOM    847 1HD  LYS A  55      -3.183  -3.028   7.470  1.00  0.600          H  
ATOM    848 2HD  LYS A  55      -4.772  -3.614   6.944  1.00  0.600          H  
ATOM    849 1HE  LYS A  55      -5.632  -3.387   9.262  1.00  0.600          H  
ATOM    850 2HE  LYS A  55      -4.039  -2.859   9.807  1.00  0.600          H  
ATOM    851 1HZ  LYS A  55      -5.519  -1.017   9.489  1.00  0.600          H  
ATOM    852 2HZ  LYS A  55      -4.274  -0.917   8.410  1.00  0.600          H  
ATOM    853 3HZ  LYS A  55      -5.772  -1.398   7.909  1.00  0.600          H  
ATOM    854  N   PHE A  56      -4.116  -8.715   6.922  1.00  0.340          N  
ATOM    855  CA  PHE A  56      -5.277  -9.535   7.193  1.00  0.340          C  
ATOM    856  C   PHE A  56      -5.066 -10.519   8.331  1.00  0.300          C  
ATOM    857  O   PHE A  56      -5.836 -10.455   9.271  1.00  0.330          O  
ATOM    858  CB  PHE A  56      -5.780 -10.275   5.943  1.00  0.480          C  
ATOM    859  CG  PHE A  56      -6.922 -11.247   6.249  1.00  0.480          C  
ATOM    860  CD1 PHE A  56      -8.219 -10.804   6.335  1.00  0.480          C  
ATOM    861  CD2 PHE A  56      -6.683 -12.600   6.477  1.00  0.480          C  
ATOM    862  CE1 PHE A  56      -9.247 -11.690   6.630  1.00  0.480          C  
ATOM    863  CE2 PHE A  56      -7.693 -13.473   6.767  1.00  0.480          C  
ATOM    864  CZ  PHE A  56      -8.975 -13.027   6.845  1.00  0.480          C  
ATOM    865  H   PHE A  56      -3.761  -8.644   5.963  1.00  0.410          H  
ATOM    866  HA  PHE A  56      -6.084  -8.877   7.496  1.00  0.410          H  
ATOM    867 1HB  PHE A  56      -6.153  -9.536   5.236  1.00  0.570          H  
ATOM    868 2HB  PHE A  56      -4.986 -10.797   5.429  1.00  0.570          H  
ATOM    869  HD1 PHE A  56      -8.428  -9.754   6.168  1.00  0.570          H  
ATOM    870  HD2 PHE A  56      -5.678 -12.975   6.427  1.00  0.570          H  
ATOM    871  HE1 PHE A  56     -10.276 -11.336   6.696  1.00  0.570          H  
ATOM    872  HE2 PHE A  56      -7.474 -14.522   6.937  1.00  0.570          H  
ATOM    873  HZ  PHE A  56      -9.784 -13.728   7.080  1.00  0.570          H  
ATOM    874  N   PRO A  57      -4.082 -11.444   8.353  1.00  0.290          N  
ATOM    875  CA  PRO A  57      -3.934 -12.343   9.474  1.00  0.290          C  
ATOM    876  C   PRO A  57      -3.578 -11.642  10.778  1.00  0.300          C  
ATOM    877  O   PRO A  57      -3.990 -12.088  11.849  1.00  0.300          O  
ATOM    878  CB  PRO A  57      -2.819 -13.286   9.002  1.00  0.430          C  
ATOM    879  CG  PRO A  57      -2.077 -12.507   7.948  1.00  0.430          C  
ATOM    880  CD  PRO A  57      -3.139 -11.655   7.273  1.00  0.430          C  
ATOM    881  HA  PRO A  57      -4.870 -12.873   9.599  1.00  0.350          H  
ATOM    882 1HB  PRO A  57      -2.177 -13.561   9.852  1.00  0.520          H  
ATOM    883 2HB  PRO A  57      -3.250 -14.215   8.609  1.00  0.520          H  
ATOM    884 1HG  PRO A  57      -1.291 -11.899   8.416  1.00  0.520          H  
ATOM    885 2HG  PRO A  57      -1.563 -13.178   7.251  1.00  0.520          H  
ATOM    886 1HD  PRO A  57      -2.702 -10.770   6.910  1.00  0.520          H  
ATOM    887 2HD  PRO A  57      -3.591 -12.192   6.490  1.00  0.520          H  
ATOM    888  N   GLN A  58      -2.948 -10.465  10.711  1.00  0.310          N  
ATOM    889  CA  GLN A  58      -2.624  -9.774  11.950  1.00  0.310          C  
ATOM    890  C   GLN A  58      -3.892  -9.306  12.653  1.00  0.300          C  
ATOM    891  O   GLN A  58      -4.021  -9.431  13.874  1.00  0.290          O  
ATOM    892  CB  GLN A  58      -1.719  -8.575  11.669  1.00  0.430          C  
ATOM    893  CG  GLN A  58      -0.309  -8.935  11.225  1.00  0.430          C  
ATOM    894  CD  GLN A  58       0.464  -7.712  10.766  1.00  0.430          C  
ATOM    895  OE1 GLN A  58      -0.149  -6.660  10.555  1.00  0.430          O  
ATOM    896  NE2 GLN A  58       1.776  -7.836  10.611  1.00  0.430          N  
ATOM    897  H   GLN A  58      -2.589 -10.085   9.824  1.00  0.370          H  
ATOM    898  HA  GLN A  58      -2.103 -10.467  12.607  1.00  0.370          H  
ATOM    899 1HB  GLN A  58      -2.170  -7.967  10.889  1.00  0.520          H  
ATOM    900 2HB  GLN A  58      -1.649  -7.958  12.561  1.00  0.520          H  
ATOM    901 1HG  GLN A  58       0.218  -9.375  12.068  1.00  0.520          H  
ATOM    902 2HG  GLN A  58      -0.358  -9.648  10.410  1.00  0.520          H  
ATOM    903 1HE2 GLN A  58       2.321  -7.054  10.303  1.00  0.520          H  
ATOM    904 2HE2 GLN A  58       2.226  -8.711  10.793  1.00  0.520          H  
ATOM    905  N   VAL A  59      -4.824  -8.761  11.870  1.00  0.350          N  
ATOM    906  CA  VAL A  59      -6.078  -8.268  12.430  1.00  0.370          C  
ATOM    907  C   VAL A  59      -7.127  -9.375  12.578  1.00  0.350          C  
ATOM    908  O   VAL A  59      -7.852  -9.431  13.575  1.00  0.390          O  
ATOM    909  CB  VAL A  59      -6.659  -7.091  11.594  1.00  0.510          C  
ATOM    910  CG1 VAL A  59      -5.615  -5.997  11.474  1.00  0.510          C  
ATOM    911  CG2 VAL A  59      -7.131  -7.538  10.216  1.00  0.510          C  
ATOM    912  H   VAL A  59      -4.611  -8.669  10.869  1.00  0.420          H  
ATOM    913  HA  VAL A  59      -5.867  -7.880  13.428  1.00  0.440          H  
ATOM    914  HB  VAL A  59      -7.492  -6.673  12.124  1.00  0.610          H  
ATOM    915 1HG1 VAL A  59      -6.034  -5.158  10.928  1.00  0.610          H  
ATOM    916 2HG1 VAL A  59      -5.319  -5.674  12.471  1.00  0.610          H  
ATOM    917 3HG1 VAL A  59      -4.741  -6.376  10.943  1.00  0.610          H  
ATOM    918 1HG2 VAL A  59      -7.521  -6.695   9.710  1.00  0.610          H  
ATOM    919 2HG2 VAL A  59      -6.309  -7.937   9.664  1.00  0.610          H  
ATOM    920 3HG2 VAL A  59      -7.903  -8.275  10.282  1.00  0.610          H  
ATOM    921  N   ALA A  60      -7.205 -10.279  11.603  1.00  0.310          N  
ATOM    922  CA  ALA A  60      -8.196 -11.333  11.609  1.00  0.280          C  
ATOM    923  C   ALA A  60      -8.036 -12.187  12.851  1.00  0.310          C  
ATOM    924  O   ALA A  60      -9.023 -12.568  13.482  1.00  0.330          O  
ATOM    925  CB  ALA A  60      -8.076 -12.156  10.348  1.00  0.400          C  
ATOM    926  H   ALA A  60      -6.586 -10.214  10.807  1.00  0.370          H  
ATOM    927  HA  ALA A  60      -9.184 -10.876  11.637  1.00  0.340          H  
ATOM    928 1HB  ALA A  60      -8.835 -12.932  10.336  1.00  0.480          H  
ATOM    929 2HB  ALA A  60      -8.210 -11.508   9.487  1.00  0.480          H  
ATOM    930 3HB  ALA A  60      -7.097 -12.597  10.312  1.00  0.480          H  
ATOM    931  N   ALA A  61      -6.790 -12.393  13.269  1.00  0.330          N  
ATOM    932  CA  ALA A  61      -6.440 -13.170  14.440  1.00  0.350          C  
ATOM    933  C   ALA A  61      -7.034 -12.616  15.734  1.00  0.390          C  
ATOM    934  O   ALA A  61      -7.102 -13.341  16.729  1.00  0.430          O  
ATOM    935  CB  ALA A  61      -4.935 -13.228  14.573  1.00  0.480          C  
ATOM    936  H   ALA A  61      -6.009 -12.053  12.703  1.00  0.400          H  
ATOM    937  HA  ALA A  61      -6.828 -14.178  14.300  1.00  0.420          H  
ATOM    938 1HB  ALA A  61      -4.669 -13.839  15.431  1.00  0.580          H  
ATOM    939 2HB  ALA A  61      -4.510 -13.663  13.671  1.00  0.580          H  
ATOM    940 3HB  ALA A  61      -4.546 -12.214  14.707  1.00  0.580          H  
ATOM    941  N   THR A  62      -7.409 -11.332  15.765  1.00  0.410          N  
ATOM    942  CA  THR A  62      -7.942 -10.714  16.969  1.00  0.510          C  
ATOM    943  C   THR A  62      -9.452 -10.459  16.858  1.00  0.450          C  
ATOM    944  O   THR A  62     -10.056  -9.851  17.745  1.00  0.490          O  
ATOM    945  CB  THR A  62      -7.165  -9.413  17.307  1.00  0.670          C  
ATOM    946  OG1 THR A  62      -7.288  -8.435  16.253  1.00  0.670          O  
ATOM    947  CG2 THR A  62      -5.687  -9.779  17.421  1.00  0.670          C  
ATOM    948  H   THR A  62      -7.374 -10.747  14.928  1.00  0.490          H  
ATOM    949  HA  THR A  62      -7.792 -11.403  17.799  1.00  0.610          H  
ATOM    950  HB  THR A  62      -7.522  -8.990  18.244  1.00  0.810          H  
ATOM    951  HG1 THR A  62      -8.077  -7.841  16.384  1.00  0.810          H  
ATOM    952 1HG2 THR A  62      -5.114  -8.886  17.657  1.00  0.810          H  
ATOM    953 2HG2 THR A  62      -5.555 -10.518  18.207  1.00  0.810          H  
ATOM    954 3HG2 THR A  62      -5.333 -10.189  16.474  1.00  0.810          H  
ATOM    955  N   GLY A  63     -10.074 -10.940  15.773  1.00  0.400          N  
ATOM    956  CA  GLY A  63     -11.504 -10.745  15.544  1.00  0.390          C  
ATOM    957  C   GLY A  63     -11.844  -9.442  14.815  1.00  0.370          C  
ATOM    958  O   GLY A  63     -12.999  -8.990  14.816  1.00  0.610          O  
ATOM    959  H   GLY A  63      -9.544 -11.471  15.076  1.00  0.480          H  
ATOM    960 1HA  GLY A  63     -11.847 -11.581  14.944  1.00  0.470          H  
ATOM    961 2HA  GLY A  63     -12.035 -10.789  16.492  1.00  0.470          H  
ATOM    962  N   ASP A  64     -10.809  -8.787  14.284  1.00  0.300          N  
ATOM    963  CA  ASP A  64     -10.851  -7.524  13.558  1.00  0.280          C  
ATOM    964  C   ASP A  64     -10.735  -7.777  12.072  1.00  0.240          C  
ATOM    965  O   ASP A  64     -10.651  -8.922  11.631  1.00  0.240          O  
ATOM    966  CB  ASP A  64      -9.678  -6.624  13.985  1.00  0.400          C  
ATOM    967  CG  ASP A  64      -9.777  -5.953  15.324  1.00  0.400          C  
ATOM    968  OD1 ASP A  64     -10.581  -5.061  15.451  1.00  0.400          O  
ATOM    969  OD2 ASP A  64      -9.054  -6.332  16.222  1.00  0.400          O  
ATOM    970  H   ASP A  64      -9.877  -9.209  14.311  1.00  0.360          H  
ATOM    971  HA  ASP A  64     -11.799  -7.025  13.752  1.00  0.340          H  
ATOM    972 1HB  ASP A  64      -8.783  -7.226  14.014  1.00  0.480          H  
ATOM    973 2HB  ASP A  64      -9.513  -5.855  13.242  1.00  0.480          H  
ATOM    974  N   GLY A  65     -10.749  -6.708  11.282  1.00  0.250          N  
ATOM    975  CA  GLY A  65     -10.548  -6.865   9.852  1.00  0.220          C  
ATOM    976  C   GLY A  65     -11.832  -6.854   9.044  1.00  0.230          C  
ATOM    977  O   GLY A  65     -12.865  -6.405   9.532  1.00  0.300          O  
ATOM    978  H   GLY A  65     -10.873  -5.788  11.681  1.00  0.300          H  
ATOM    979 1HA  GLY A  65      -9.892  -6.069   9.498  1.00  0.260          H  
ATOM    980 2HA  GLY A  65     -10.025  -7.799   9.705  1.00  0.260          H  
ATOM    981  N   PRO A  66     -11.750  -7.245   7.767  1.00  0.240          N  
ATOM    982  CA  PRO A  66     -12.783  -7.225   6.759  1.00  0.260          C  
ATOM    983  C   PRO A  66     -13.710  -8.401   6.902  1.00  0.270          C  
ATOM    984  O   PRO A  66     -13.379  -9.375   7.578  1.00  0.300          O  
ATOM    985  CB  PRO A  66     -11.990  -7.353   5.476  1.00  0.390          C  
ATOM    986  CG  PRO A  66     -10.843  -8.237   5.852  1.00  0.390          C  
ATOM    987  CD  PRO A  66     -10.496  -7.856   7.285  1.00  0.390          C  
ATOM    988  HA  PRO A  66     -13.334  -6.279   6.808  1.00  0.310          H  
ATOM    989 1HB  PRO A  66     -12.620  -7.782   4.690  1.00  0.470          H  
ATOM    990 2HB  PRO A  66     -11.712  -6.377   5.142  1.00  0.470          H  
ATOM    991 1HG  PRO A  66     -11.164  -9.285   5.759  1.00  0.470          H  
ATOM    992 2HG  PRO A  66     -10.018  -8.108   5.146  1.00  0.470          H  
ATOM    993 1HD  PRO A  66     -10.284  -8.792   7.827  1.00  0.470          H  
ATOM    994 2HD  PRO A  66      -9.678  -7.155   7.325  1.00  0.470          H  
ATOM    995  N   ASP A  67     -14.808  -8.366   6.171  1.00  0.250          N  
ATOM    996  CA  ASP A  67     -15.679  -9.514   6.066  1.00  0.240          C  
ATOM    997  C   ASP A  67     -15.217 -10.344   4.882  1.00  0.220          C  
ATOM    998  O   ASP A  67     -15.246 -11.575   4.909  1.00  0.210          O  
ATOM    999  CB  ASP A  67     -17.089  -9.051   5.816  1.00  0.340          C  
ATOM   1000  CG  ASP A  67     -17.607  -8.280   6.939  1.00  0.340          C  
ATOM   1001  OD1 ASP A  67     -17.710  -8.829   7.993  1.00  0.340          O  
ATOM   1002  OD2 ASP A  67     -17.856  -7.099   6.763  1.00  0.340          O  
ATOM   1003  H   ASP A  67     -15.041  -7.531   5.635  1.00  0.300          H  
ATOM   1004  HA  ASP A  67     -15.619 -10.108   6.979  1.00  0.290          H  
ATOM   1005 1HB  ASP A  67     -17.080  -8.433   4.926  1.00  0.410          H  
ATOM   1006 2HB  ASP A  67     -17.736  -9.906   5.626  1.00  0.410          H  
ATOM   1007  N   ILE A  68     -14.790  -9.642   3.832  1.00  0.220          N  
ATOM   1008  CA  ILE A  68     -14.318 -10.253   2.597  1.00  0.210          C  
ATOM   1009  C   ILE A  68     -12.901  -9.818   2.270  1.00  0.210          C  
ATOM   1010  O   ILE A  68     -12.597  -8.621   2.284  1.00  0.250          O  
ATOM   1011  CB  ILE A  68     -15.224  -9.903   1.404  1.00  0.300          C  
ATOM   1012  CG1 ILE A  68     -16.657 -10.438   1.644  1.00  0.300          C  
ATOM   1013  CG2 ILE A  68     -14.620 -10.424   0.072  1.00  0.300          C  
ATOM   1014  CD1 ILE A  68     -17.695  -9.955   0.631  1.00  0.300          C  
ATOM   1015  H   ILE A  68     -14.826  -8.621   3.894  1.00  0.260          H  
ATOM   1016  HA  ILE A  68     -14.317 -11.335   2.725  1.00  0.250          H  
ATOM   1017  HB  ILE A  68     -15.296  -8.854   1.357  1.00  0.360          H  
ATOM   1018 1HG1 ILE A  68     -16.632 -11.526   1.629  1.00  0.360          H  
ATOM   1019 2HG1 ILE A  68     -16.986 -10.117   2.626  1.00  0.360          H  
ATOM   1020 1HG2 ILE A  68     -15.252 -10.137  -0.747  1.00  0.360          H  
ATOM   1021 2HG2 ILE A  68     -13.630 -10.001  -0.108  1.00  0.360          H  
ATOM   1022 3HG2 ILE A  68     -14.541 -11.510   0.100  1.00  0.360          H  
ATOM   1023 1HD1 ILE A  68     -18.667 -10.374   0.892  1.00  0.360          H  
ATOM   1024 2HD1 ILE A  68     -17.759  -8.875   0.653  1.00  0.360          H  
ATOM   1025 3HD1 ILE A  68     -17.437 -10.275  -0.368  1.00  0.360          H  
ATOM   1026  N   ILE A  69     -12.043 -10.790   1.975  1.00  0.190          N  
ATOM   1027  CA  ILE A  69     -10.662 -10.514   1.591  1.00  0.280          C  
ATOM   1028  C   ILE A  69     -10.376 -11.089   0.209  1.00  0.210          C  
ATOM   1029  O   ILE A  69     -10.528 -12.290  -0.023  1.00  0.220          O  
ATOM   1030  CB  ILE A  69      -9.649 -11.058   2.664  1.00  0.360          C  
ATOM   1031  CG1 ILE A  69      -8.133 -10.785   2.263  1.00  0.360          C  
ATOM   1032  CG2 ILE A  69      -9.839 -12.572   2.938  1.00  0.360          C  
ATOM   1033  CD1 ILE A  69      -7.680  -9.323   2.309  1.00  0.360          C  
ATOM   1034  H   ILE A  69     -12.376 -11.745   1.993  1.00  0.230          H  
ATOM   1035  HA  ILE A  69     -10.532  -9.435   1.525  1.00  0.340          H  
ATOM   1036  HB  ILE A  69      -9.829 -10.521   3.594  1.00  0.430          H  
ATOM   1037 1HG1 ILE A  69      -7.500 -11.346   2.955  1.00  0.430          H  
ATOM   1038 2HG1 ILE A  69      -7.956 -11.164   1.253  1.00  0.430          H  
ATOM   1039 1HG2 ILE A  69      -9.142 -12.885   3.717  1.00  0.430          H  
ATOM   1040 2HG2 ILE A  69     -10.854 -12.756   3.272  1.00  0.430          H  
ATOM   1041 3HG2 ILE A  69      -9.643 -13.155   2.044  1.00  0.430          H  
ATOM   1042 1HD1 ILE A  69      -6.626  -9.267   2.034  1.00  0.430          H  
ATOM   1043 2HD1 ILE A  69      -8.263  -8.734   1.605  1.00  0.430          H  
ATOM   1044 3HD1 ILE A  69      -7.816  -8.934   3.313  1.00  0.430          H  
ATOM   1045  N   PHE A  70      -9.987 -10.223  -0.717  1.00  0.220          N  
ATOM   1046  CA  PHE A  70      -9.664 -10.665  -2.060  1.00  0.250          C  
ATOM   1047  C   PHE A  70      -8.162 -10.636  -2.288  1.00  0.310          C  
ATOM   1048  O   PHE A  70      -7.526  -9.588  -2.177  1.00  0.410          O  
ATOM   1049  CB  PHE A  70     -10.330  -9.799  -3.137  1.00  0.340          C  
ATOM   1050  CG  PHE A  70     -11.839  -9.863  -3.218  1.00  0.340          C  
ATOM   1051  CD1 PHE A  70     -12.502 -11.074  -3.382  1.00  0.340          C  
ATOM   1052  CD2 PHE A  70     -12.596  -8.701  -3.204  1.00  0.340          C  
ATOM   1053  CE1 PHE A  70     -13.871 -11.114  -3.501  1.00  0.340          C  
ATOM   1054  CE2 PHE A  70     -13.969  -8.759  -3.341  1.00  0.340          C  
ATOM   1055  CZ  PHE A  70     -14.601  -9.958  -3.484  1.00  0.340          C  
ATOM   1056  H   PHE A  70      -9.914  -9.232  -0.476  1.00  0.260          H  
ATOM   1057  HA  PHE A  70      -9.998 -11.694  -2.179  1.00  0.300          H  
ATOM   1058 1HB  PHE A  70     -10.055  -8.762  -2.963  1.00  0.410          H  
ATOM   1059 2HB  PHE A  70      -9.930 -10.076  -4.109  1.00  0.410          H  
ATOM   1060  HD1 PHE A  70     -11.935 -12.004  -3.412  1.00  0.410          H  
ATOM   1061  HD2 PHE A  70     -12.100  -7.737  -3.096  1.00  0.410          H  
ATOM   1062  HE1 PHE A  70     -14.374 -12.066  -3.613  1.00  0.410          H  
ATOM   1063  HE2 PHE A  70     -14.555  -7.856  -3.340  1.00  0.410          H  
ATOM   1064  HZ  PHE A  70     -15.685  -9.994  -3.587  1.00  0.410          H  
ATOM   1065  N   TRP A  71      -7.601 -11.789  -2.617  1.00  0.280          N  
ATOM   1066  CA  TRP A  71      -6.178 -11.913  -2.861  1.00  0.300          C  
ATOM   1067  C   TRP A  71      -5.968 -13.172  -3.696  1.00  0.320          C  
ATOM   1068  O   TRP A  71      -6.938 -13.850  -4.038  1.00  0.310          O  
ATOM   1069  CB  TRP A  71      -5.404 -12.028  -1.540  1.00  0.410          C  
ATOM   1070  CG  TRP A  71      -4.005 -11.588  -1.693  1.00  0.410          C  
ATOM   1071  CD1 TRP A  71      -2.884 -12.349  -1.823  1.00  0.410          C  
ATOM   1072  CD2 TRP A  71      -3.567 -10.217  -1.733  1.00  0.410          C  
ATOM   1073  NE1 TRP A  71      -1.798 -11.548  -1.987  1.00  0.410          N  
ATOM   1074  CE2 TRP A  71      -2.199 -10.238  -1.932  1.00  0.410          C  
ATOM   1075  CE3 TRP A  71      -4.227  -8.984  -1.621  1.00  0.410          C  
ATOM   1076  CZ2 TRP A  71      -1.467  -9.085  -2.032  1.00  0.410          C  
ATOM   1077  CZ3 TRP A  71      -3.485  -7.834  -1.710  1.00  0.410          C  
ATOM   1078  CH2 TRP A  71      -2.145  -7.884  -1.912  1.00  0.410          C  
ATOM   1079  H   TRP A  71      -8.180 -12.613  -2.695  1.00  0.340          H  
ATOM   1080  HA  TRP A  71      -5.825 -11.047  -3.423  1.00  0.360          H  
ATOM   1081 1HB  TRP A  71      -5.883 -11.431  -0.766  1.00  0.490          H  
ATOM   1082 2HB  TRP A  71      -5.402 -13.071  -1.210  1.00  0.490          H  
ATOM   1083  HD1 TRP A  71      -2.869 -13.442  -1.825  1.00  0.490          H  
ATOM   1084  HE1 TRP A  71      -0.844 -11.857  -2.120  1.00  0.490          H  
ATOM   1085  HE3 TRP A  71      -5.304  -8.936  -1.460  1.00  0.490          H  
ATOM   1086  HZ2 TRP A  71      -0.385  -9.092  -2.181  1.00  0.490          H  
ATOM   1087  HZ3 TRP A  71      -3.992  -6.888  -1.616  1.00  0.490          H  
ATOM   1088  HH2 TRP A  71      -1.581  -6.956  -1.975  1.00  0.490          H  
ATOM   1089  N   ALA A  72      -4.724 -13.467  -4.058  1.00  0.340          N  
ATOM   1090  CA  ALA A  72      -4.416 -14.704  -4.756  1.00  0.340          C  
ATOM   1091  C   ALA A  72      -4.767 -15.872  -3.854  1.00  0.320          C  
ATOM   1092  O   ALA A  72      -4.449 -15.860  -2.660  1.00  0.320          O  
ATOM   1093  CB  ALA A  72      -2.947 -14.763  -5.140  1.00  0.480          C  
ATOM   1094  H   ALA A  72      -3.977 -12.834  -3.808  1.00  0.410          H  
ATOM   1095  HA  ALA A  72      -5.033 -14.762  -5.654  1.00  0.410          H  
ATOM   1096 1HB  ALA A  72      -2.746 -15.703  -5.662  1.00  0.570          H  
ATOM   1097 2HB  ALA A  72      -2.708 -13.925  -5.792  1.00  0.570          H  
ATOM   1098 3HB  ALA A  72      -2.334 -14.710  -4.242  1.00  0.570          H  
ATOM   1099  N   HIS A  73      -5.284 -16.944  -4.440  1.00  0.320          N  
ATOM   1100  CA  HIS A  73      -5.672 -18.127  -3.689  1.00  0.310          C  
ATOM   1101  C   HIS A  73      -4.522 -18.809  -2.960  1.00  0.310          C  
ATOM   1102  O   HIS A  73      -4.724 -19.477  -1.946  1.00  0.330          O  
ATOM   1103  CB  HIS A  73      -6.338 -19.090  -4.650  1.00  0.440          C  
ATOM   1104  CG  HIS A  73      -5.442 -19.462  -5.728  1.00  0.440          C  
ATOM   1105  ND1 HIS A  73      -5.180 -18.615  -6.794  1.00  0.440          N  
ATOM   1106  CD2 HIS A  73      -4.706 -20.569  -5.933  1.00  0.440          C  
ATOM   1107  CE1 HIS A  73      -4.318 -19.206  -7.606  1.00  0.440          C  
ATOM   1108  NE2 HIS A  73      -4.020 -20.387  -7.105  1.00  0.440          N  
ATOM   1109  H   HIS A  73      -5.472 -16.943  -5.443  1.00  0.380          H  
ATOM   1110  HA  HIS A  73      -6.405 -17.839  -2.945  1.00  0.370          H  
ATOM   1111 1HB  HIS A  73      -6.631 -19.991  -4.119  1.00  0.530          H  
ATOM   1112 2HB  HIS A  73      -7.230 -18.638  -5.075  1.00  0.530          H  
ATOM   1113  HD2 HIS A  73      -4.661 -21.443  -5.281  1.00  0.530          H  
ATOM   1114  HE1 HIS A  73      -3.916 -18.788  -8.527  1.00  0.530          H  
ATOM   1115  HE2 HIS A  73      -3.376 -21.058  -7.504  1.00  0.530          H  
ATOM   1116  N   ASP A  74      -3.294 -18.566  -3.406  1.00  0.320          N  
ATOM   1117  CA  ASP A  74      -2.097 -19.159  -2.822  1.00  0.340          C  
ATOM   1118  C   ASP A  74      -1.937 -18.801  -1.345  1.00  0.370          C  
ATOM   1119  O   ASP A  74      -1.281 -19.512  -0.583  1.00  0.420          O  
ATOM   1120  CB  ASP A  74      -0.849 -18.679  -3.567  1.00  0.470          C  
ATOM   1121  CG  ASP A  74      -0.651 -19.272  -4.973  1.00  0.470          C  
ATOM   1122  OD1 ASP A  74      -1.258 -20.260  -5.313  1.00  0.470          O  
ATOM   1123  OD2 ASP A  74       0.118 -18.697  -5.700  1.00  0.470          O  
ATOM   1124  H   ASP A  74      -3.190 -17.965  -4.212  1.00  0.380          H  
ATOM   1125  HA  ASP A  74      -2.172 -20.243  -2.911  1.00  0.410          H  
ATOM   1126 1HB  ASP A  74      -0.886 -17.593  -3.656  1.00  0.560          H  
ATOM   1127 2HB  ASP A  74       0.031 -18.920  -2.970  1.00  0.560          H  
ATOM   1128  N   ARG A  75      -2.504 -17.665  -0.950  1.00  0.370          N  
ATOM   1129  CA  ARG A  75      -2.405 -17.154   0.402  1.00  0.440          C  
ATOM   1130  C   ARG A  75      -3.499 -17.710   1.332  1.00  0.380          C  
ATOM   1131  O   ARG A  75      -3.363 -17.691   2.566  1.00  0.390          O  
ATOM   1132  CB  ARG A  75      -2.486 -15.635   0.329  1.00  0.590          C  
ATOM   1133  CG  ARG A  75      -2.364 -14.871   1.614  1.00  0.590          C  
ATOM   1134  CD  ARG A  75      -1.028 -14.981   2.268  1.00  0.590          C  
ATOM   1135  NE  ARG A  75       0.030 -14.378   1.455  1.00  0.590          N  
ATOM   1136  CZ  ARG A  75       1.355 -14.456   1.712  1.00  0.590          C  
ATOM   1137  NH1 ARG A  75       1.795 -15.115   2.767  1.00  0.590          N  
ATOM   1138  NH2 ARG A  75       2.215 -13.866   0.894  1.00  0.590          N  
ATOM   1139  H   ARG A  75      -3.068 -17.134  -1.622  1.00  0.440          H  
ATOM   1140  HA  ARG A  75      -1.433 -17.444   0.794  1.00  0.530          H  
ATOM   1141 1HB  ARG A  75      -1.718 -15.272  -0.348  1.00  0.710          H  
ATOM   1142 2HB  ARG A  75      -3.452 -15.363  -0.109  1.00  0.710          H  
ATOM   1143 1HG  ARG A  75      -2.569 -13.816   1.428  1.00  0.710          H  
ATOM   1144 2HG  ARG A  75      -3.090 -15.260   2.292  1.00  0.710          H  
ATOM   1145 1HD  ARG A  75      -1.069 -14.442   3.217  1.00  0.710          H  
ATOM   1146 2HD  ARG A  75      -0.785 -16.019   2.457  1.00  0.710          H  
ATOM   1147  HE  ARG A  75      -0.253 -13.866   0.631  1.00  0.710          H  
ATOM   1148 1HH1 ARG A  75       1.143 -15.564   3.394  1.00  0.710          H  
ATOM   1149 2HH1 ARG A  75       2.787 -15.170   2.953  1.00  0.710          H  
ATOM   1150 1HH2 ARG A  75       1.879 -13.359   0.086  1.00  0.710          H  
ATOM   1151 2HH2 ARG A  75       3.206 -13.917   1.076  1.00  0.710          H  
ATOM   1152  N   PHE A  76      -4.585 -18.209   0.744  1.00  0.360          N  
ATOM   1153  CA  PHE A  76      -5.735 -18.612   1.518  1.00  0.340          C  
ATOM   1154  C   PHE A  76      -5.503 -19.893   2.290  1.00  0.310          C  
ATOM   1155  O   PHE A  76      -6.161 -20.107   3.303  1.00  0.280          O  
ATOM   1156  CB  PHE A  76      -6.960 -18.698   0.612  1.00  0.480          C  
ATOM   1157  CG  PHE A  76      -7.459 -17.349   0.072  1.00  0.480          C  
ATOM   1158  CD1 PHE A  76      -7.125 -16.101   0.652  1.00  0.480          C  
ATOM   1159  CD2 PHE A  76      -8.286 -17.336  -1.028  1.00  0.480          C  
ATOM   1160  CE1 PHE A  76      -7.613 -14.931   0.137  1.00  0.480          C  
ATOM   1161  CE2 PHE A  76      -8.768 -16.154  -1.539  1.00  0.480          C  
ATOM   1162  CZ  PHE A  76      -8.430 -14.958  -0.947  1.00  0.480          C  
ATOM   1163  H   PHE A  76      -4.627 -18.331  -0.270  1.00  0.430          H  
ATOM   1164  HA  PHE A  76      -5.921 -17.856   2.271  1.00  0.410          H  
ATOM   1165 1HB  PHE A  76      -6.733 -19.343  -0.239  1.00  0.580          H  
ATOM   1166 2HB  PHE A  76      -7.772 -19.139   1.147  1.00  0.580          H  
ATOM   1167  HD1 PHE A  76      -6.480 -16.037   1.501  1.00  0.580          H  
ATOM   1168  HD2 PHE A  76      -8.558 -18.282  -1.495  1.00  0.580          H  
ATOM   1169  HE1 PHE A  76      -7.350 -13.975   0.593  1.00  0.580          H  
ATOM   1170  HE2 PHE A  76      -9.423 -16.159  -2.411  1.00  0.580          H  
ATOM   1171  HZ  PHE A  76      -8.819 -14.030  -1.345  1.00  0.580          H  
ATOM   1172  N   GLY A  77      -4.589 -20.752   1.837  1.00  0.360          N  
ATOM   1173  CA  GLY A  77      -4.308 -21.984   2.563  1.00  0.380          C  
ATOM   1174  C   GLY A  77      -3.854 -21.640   3.980  1.00  0.370          C  
ATOM   1175  O   GLY A  77      -4.450 -22.090   4.957  1.00  0.370          O  
ATOM   1176  H   GLY A  77      -4.088 -20.564   0.975  1.00  0.430          H  
ATOM   1177 1HA  GLY A  77      -5.204 -22.606   2.598  1.00  0.460          H  
ATOM   1178 2HA  GLY A  77      -3.533 -22.548   2.045  1.00  0.460          H  
ATOM   1179  N   GLY A  78      -2.824 -20.789   4.102  1.00  0.370          N  
ATOM   1180  CA  GLY A  78      -2.333 -20.384   5.418  1.00  0.380          C  
ATOM   1181  C   GLY A  78      -3.425 -19.697   6.249  1.00  0.350          C  
ATOM   1182  O   GLY A  78      -3.509 -19.901   7.470  1.00  0.350          O  
ATOM   1183  H   GLY A  78      -2.365 -20.443   3.270  1.00  0.440          H  
ATOM   1184 1HA  GLY A  78      -1.958 -21.258   5.951  1.00  0.460          H  
ATOM   1185 2HA  GLY A  78      -1.491 -19.704   5.292  1.00  0.460          H  
ATOM   1186  N   TYR A  79      -4.278 -18.886   5.608  1.00  0.320          N  
ATOM   1187  CA  TYR A  79      -5.329 -18.246   6.387  1.00  0.290          C  
ATOM   1188  C   TYR A  79      -6.290 -19.309   6.922  1.00  0.300          C  
ATOM   1189  O   TYR A  79      -6.717 -19.252   8.082  1.00  0.320          O  
ATOM   1190  CB  TYR A  79      -6.119 -17.232   5.556  1.00  0.420          C  
ATOM   1191  CG  TYR A  79      -5.389 -15.990   5.076  1.00  0.420          C  
ATOM   1192  CD1 TYR A  79      -4.151 -15.614   5.583  1.00  0.420          C  
ATOM   1193  CD2 TYR A  79      -6.004 -15.196   4.115  1.00  0.420          C  
ATOM   1194  CE1 TYR A  79      -3.544 -14.479   5.119  1.00  0.420          C  
ATOM   1195  CE2 TYR A  79      -5.397 -14.049   3.665  1.00  0.420          C  
ATOM   1196  CZ  TYR A  79      -4.164 -13.689   4.167  1.00  0.420          C  
ATOM   1197  OH  TYR A  79      -3.548 -12.541   3.712  1.00  0.420          O  
ATOM   1198  H   TYR A  79      -4.154 -18.686   4.608  1.00  0.380          H  
ATOM   1199  HA  TYR A  79      -4.885 -17.755   7.248  1.00  0.350          H  
ATOM   1200 1HB  TYR A  79      -6.501 -17.739   4.685  1.00  0.500          H  
ATOM   1201 2HB  TYR A  79      -6.966 -16.898   6.131  1.00  0.500          H  
ATOM   1202  HD1 TYR A  79      -3.643 -16.208   6.334  1.00  0.500          H  
ATOM   1203  HD2 TYR A  79      -6.973 -15.478   3.720  1.00  0.500          H  
ATOM   1204  HE1 TYR A  79      -2.573 -14.195   5.503  1.00  0.500          H  
ATOM   1205  HE2 TYR A  79      -5.885 -13.428   2.914  1.00  0.500          H  
ATOM   1206  HH  TYR A  79      -2.630 -12.444   4.092  1.00  0.500          H  
ATOM   1207  N   ALA A  80      -6.628 -20.296   6.083  1.00  0.300          N  
ATOM   1208  CA  ALA A  80      -7.505 -21.382   6.500  1.00  0.310          C  
ATOM   1209  C   ALA A  80      -6.872 -22.197   7.628  1.00  0.370          C  
ATOM   1210  O   ALA A  80      -7.529 -22.505   8.623  1.00  0.390          O  
ATOM   1211  CB  ALA A  80      -7.823 -22.277   5.328  1.00  0.430          C  
ATOM   1212  H   ALA A  80      -6.294 -20.268   5.114  1.00  0.360          H  
ATOM   1213  HA  ALA A  80      -8.431 -20.945   6.871  1.00  0.370          H  
ATOM   1214 1HB  ALA A  80      -8.497 -23.066   5.641  1.00  0.520          H  
ATOM   1215 2HB  ALA A  80      -8.286 -21.690   4.559  1.00  0.520          H  
ATOM   1216 3HB  ALA A  80      -6.904 -22.711   4.944  1.00  0.520          H  
ATOM   1217  N   GLN A  81      -5.564 -22.446   7.528  1.00  0.390          N  
ATOM   1218  CA  GLN A  81      -4.804 -23.211   8.515  1.00  0.460          C  
ATOM   1219  C   GLN A  81      -4.884 -22.562   9.883  1.00  0.440          C  
ATOM   1220  O   GLN A  81      -4.973 -23.239  10.911  1.00  0.480          O  
ATOM   1221  CB  GLN A  81      -3.337 -23.307   8.104  1.00  0.620          C  
ATOM   1222  CG  GLN A  81      -2.483 -24.172   9.011  1.00  0.620          C  
ATOM   1223  CD  GLN A  81      -1.070 -24.275   8.514  1.00  0.620          C  
ATOM   1224  OE1 GLN A  81      -0.558 -23.365   7.855  1.00  0.620          O  
ATOM   1225  NE2 GLN A  81      -0.420 -25.387   8.823  1.00  0.620          N  
ATOM   1226  H   GLN A  81      -5.088 -22.151   6.674  1.00  0.470          H  
ATOM   1227  HA  GLN A  81      -5.226 -24.212   8.579  1.00  0.550          H  
ATOM   1228 1HB  GLN A  81      -3.265 -23.667   7.082  1.00  0.740          H  
ATOM   1229 2HB  GLN A  81      -2.906 -22.312   8.119  1.00  0.740          H  
ATOM   1230 1HG  GLN A  81      -2.459 -23.732  10.008  1.00  0.740          H  
ATOM   1231 2HG  GLN A  81      -2.912 -25.172   9.053  1.00  0.740          H  
ATOM   1232 1HE2 GLN A  81       0.526 -25.515   8.520  1.00  0.740          H  
ATOM   1233 2HE2 GLN A  81      -0.872 -26.100   9.361  1.00  0.740          H  
ATOM   1234  N   SER A  82      -4.875 -21.234   9.879  1.00  0.400          N  
ATOM   1235  CA  SER A  82      -4.923 -20.407  11.071  1.00  0.390          C  
ATOM   1236  C   SER A  82      -6.347 -20.206  11.611  1.00  0.380          C  
ATOM   1237  O   SER A  82      -6.529 -19.560  12.647  1.00  0.380          O  
ATOM   1238  CB  SER A  82      -4.290 -19.059  10.771  1.00  0.550          C  
ATOM   1239  OG  SER A  82      -2.922 -19.187  10.479  1.00  0.550          O  
ATOM   1240  H   SER A  82      -4.750 -20.763   8.978  1.00  0.480          H  
ATOM   1241  HA  SER A  82      -4.334 -20.900  11.844  1.00  0.470          H  
ATOM   1242 1HB  SER A  82      -4.789 -18.620   9.913  1.00  0.660          H  
ATOM   1243 2HB  SER A  82      -4.430 -18.391  11.618  1.00  0.660          H  
ATOM   1244  HG  SER A  82      -2.878 -19.501   9.560  1.00  0.660          H  
ATOM   1245  N   GLY A  83      -7.363 -20.725  10.900  1.00  0.370          N  
ATOM   1246  CA  GLY A  83      -8.758 -20.581  11.296  1.00  0.360          C  
ATOM   1247  C   GLY A  83      -9.338 -19.196  11.021  1.00  0.330          C  
ATOM   1248  O   GLY A  83     -10.258 -18.760  11.714  1.00  0.330          O  
ATOM   1249  H   GLY A  83      -7.168 -21.278  10.065  1.00  0.440          H  
ATOM   1250 1HA  GLY A  83      -9.346 -21.329  10.762  1.00  0.430          H  
ATOM   1251 2HA  GLY A  83      -8.851 -20.809  12.356  1.00  0.430          H  
ATOM   1252  N   LEU A  84      -8.801 -18.484  10.026  1.00  0.310          N  
ATOM   1253  CA  LEU A  84      -9.269 -17.132   9.751  1.00  0.290          C  
ATOM   1254  C   LEU A  84     -10.360 -17.038   8.686  1.00  0.290          C  
ATOM   1255  O   LEU A  84     -10.959 -15.976   8.506  1.00  0.470          O  
ATOM   1256  CB  LEU A  84      -8.094 -16.308   9.263  1.00  0.410          C  
ATOM   1257  CG  LEU A  84      -6.881 -16.235  10.184  1.00  0.410          C  
ATOM   1258  CD1 LEU A  84      -5.844 -15.451   9.462  1.00  0.410          C  
ATOM   1259  CD2 LEU A  84      -7.222 -15.627  11.545  1.00  0.410          C  
ATOM   1260  H   LEU A  84      -8.054 -18.873   9.443  1.00  0.370          H  
ATOM   1261  HA  LEU A  84      -9.671 -16.713  10.669  1.00  0.350          H  
ATOM   1262 1HB  LEU A  84      -7.769 -16.725   8.319  1.00  0.500          H  
ATOM   1263 2HB  LEU A  84      -8.443 -15.294   9.091  1.00  0.500          H  
ATOM   1264  HG  LEU A  84      -6.500 -17.226  10.351  1.00  0.500          H  
ATOM   1265 1HD1 LEU A  84      -4.943 -15.389  10.073  1.00  0.500          H  
ATOM   1266 2HD1 LEU A  84      -5.609 -15.925   8.520  1.00  0.500          H  
ATOM   1267 3HD1 LEU A  84      -6.238 -14.474   9.274  1.00  0.500          H  
ATOM   1268 1HD2 LEU A  84      -6.322 -15.591  12.157  1.00  0.500          H  
ATOM   1269 2HD2 LEU A  84      -7.604 -14.646  11.419  1.00  0.500          H  
ATOM   1270 3HD2 LEU A  84      -7.966 -16.239  12.052  1.00  0.500          H  
ATOM   1271  N   LEU A  85     -10.596 -18.116   7.944  1.00  0.270          N  
ATOM   1272  CA  LEU A  85     -11.582 -18.083   6.871  1.00  0.230          C  
ATOM   1273  C   LEU A  85     -12.782 -18.949   7.210  1.00  0.240          C  
ATOM   1274  O   LEU A  85     -12.635 -20.015   7.810  1.00  0.300          O  
ATOM   1275  CB  LEU A  85     -10.973 -18.579   5.550  1.00  0.340          C  
ATOM   1276  CG  LEU A  85      -9.704 -17.841   5.038  1.00  0.340          C  
ATOM   1277  CD1 LEU A  85      -9.236 -18.524   3.751  1.00  0.340          C  
ATOM   1278  CD2 LEU A  85      -9.974 -16.346   4.805  1.00  0.340          C  
ATOM   1279  H   LEU A  85     -10.103 -18.974   8.141  1.00  0.320          H  
ATOM   1280  HA  LEU A  85     -11.942 -17.065   6.747  1.00  0.280          H  
ATOM   1281 1HB  LEU A  85     -10.709 -19.629   5.672  1.00  0.410          H  
ATOM   1282 2HB  LEU A  85     -11.740 -18.517   4.769  1.00  0.410          H  
ATOM   1283  HG  LEU A  85      -8.925 -17.946   5.775  1.00  0.410          H  
ATOM   1284 1HD1 LEU A  85      -8.336 -18.050   3.383  1.00  0.410          H  
ATOM   1285 2HD1 LEU A  85      -9.030 -19.561   3.961  1.00  0.410          H  
ATOM   1286 3HD1 LEU A  85     -10.015 -18.453   2.987  1.00  0.410          H  
ATOM   1287 1HD2 LEU A  85      -9.073 -15.862   4.453  1.00  0.410          H  
ATOM   1288 2HD2 LEU A  85     -10.759 -16.229   4.057  1.00  0.410          H  
ATOM   1289 3HD2 LEU A  85     -10.284 -15.871   5.733  1.00  0.410          H  
ATOM   1290  N   ALA A  86     -13.959 -18.501   6.784  1.00  0.210          N  
ATOM   1291  CA  ALA A  86     -15.201 -19.249   6.942  1.00  0.240          C  
ATOM   1292  C   ALA A  86     -15.259 -20.382   5.945  1.00  0.230          C  
ATOM   1293  O   ALA A  86     -14.660 -20.295   4.879  1.00  0.200          O  
ATOM   1294  CB  ALA A  86     -16.403 -18.346   6.735  1.00  0.320          C  
ATOM   1295  H   ALA A  86     -13.986 -17.608   6.313  1.00  0.250          H  
ATOM   1296  HA  ALA A  86     -15.224 -19.672   7.946  1.00  0.290          H  
ATOM   1297 1HB  ALA A  86     -17.317 -18.930   6.863  1.00  0.390          H  
ATOM   1298 2HB  ALA A  86     -16.384 -17.535   7.459  1.00  0.390          H  
ATOM   1299 3HB  ALA A  86     -16.378 -17.937   5.726  1.00  0.390          H  
ATOM   1300  N   GLU A  87     -16.002 -21.432   6.268  1.00  0.280          N  
ATOM   1301  CA  GLU A  87     -16.222 -22.489   5.292  1.00  0.280          C  
ATOM   1302  C   GLU A  87     -17.209 -21.962   4.261  1.00  0.250          C  
ATOM   1303  O   GLU A  87     -18.186 -21.299   4.620  1.00  0.270          O  
ATOM   1304  CB  GLU A  87     -16.766 -23.749   5.969  1.00  0.390          C  
ATOM   1305  CG  GLU A  87     -15.787 -24.397   6.940  1.00  0.390          C  
ATOM   1306  CD  GLU A  87     -16.296 -25.683   7.540  1.00  0.390          C  
ATOM   1307  OE1 GLU A  87     -17.380 -26.087   7.216  1.00  0.390          O  
ATOM   1308  OE2 GLU A  87     -15.578 -26.271   8.325  1.00  0.390          O  
ATOM   1309  H   GLU A  87     -16.442 -21.484   7.175  1.00  0.340          H  
ATOM   1310  HA  GLU A  87     -15.282 -22.721   4.786  1.00  0.340          H  
ATOM   1311 1HB  GLU A  87     -17.677 -23.506   6.515  1.00  0.470          H  
ATOM   1312 2HB  GLU A  87     -17.026 -24.484   5.206  1.00  0.470          H  
ATOM   1313 1HG  GLU A  87     -14.859 -24.603   6.406  1.00  0.470          H  
ATOM   1314 2HG  GLU A  87     -15.562 -23.693   7.739  1.00  0.470          H  
ATOM   1315  N   ILE A  88     -16.968 -22.262   2.992  1.00  0.210          N  
ATOM   1316  CA  ILE A  88     -17.821 -21.793   1.907  1.00  0.210          C  
ATOM   1317  C   ILE A  88     -18.655 -22.969   1.367  1.00  0.260          C  
ATOM   1318  O   ILE A  88     -18.108 -23.977   0.932  1.00  0.280          O  
ATOM   1319  CB  ILE A  88     -16.880 -21.119   0.866  1.00  0.290          C  
ATOM   1320  CG1 ILE A  88     -15.993 -20.040   1.586  1.00  0.290          C  
ATOM   1321  CG2 ILE A  88     -17.579 -20.489  -0.318  1.00  0.290          C  
ATOM   1322  CD1 ILE A  88     -16.698 -18.903   2.313  1.00  0.290          C  
ATOM   1323  H   ILE A  88     -16.134 -22.815   2.767  1.00  0.250          H  
ATOM   1324  HA  ILE A  88     -18.514 -21.050   2.293  1.00  0.250          H  
ATOM   1325  HB  ILE A  88     -16.201 -21.872   0.510  1.00  0.350          H  
ATOM   1326 1HG1 ILE A  88     -15.358 -20.547   2.313  1.00  0.350          H  
ATOM   1327 2HG1 ILE A  88     -15.361 -19.593   0.840  1.00  0.350          H  
ATOM   1328 1HG2 ILE A  88     -16.829 -20.062  -0.987  1.00  0.350          H  
ATOM   1329 2HG2 ILE A  88     -18.113 -21.219  -0.836  1.00  0.350          H  
ATOM   1330 3HG2 ILE A  88     -18.259 -19.710   0.008  1.00  0.350          H  
ATOM   1331 1HD1 ILE A  88     -15.938 -18.252   2.748  1.00  0.350          H  
ATOM   1332 2HD1 ILE A  88     -17.309 -18.331   1.625  1.00  0.350          H  
ATOM   1333 3HD1 ILE A  88     -17.320 -19.289   3.112  1.00  0.350          H  
ATOM   1334  N   THR A  89     -19.987 -22.846   1.403  1.00  0.300          N  
ATOM   1335  CA  THR A  89     -20.868 -23.968   1.043  1.00  0.340          C  
ATOM   1336  C   THR A  89     -21.968 -23.699  -0.011  1.00  0.360          C  
ATOM   1337  O   THR A  89     -23.146 -23.870   0.316  1.00  0.370          O  
ATOM   1338  CB  THR A  89     -21.600 -24.469   2.295  1.00  0.460          C  
ATOM   1339  OG1 THR A  89     -22.371 -23.396   2.838  1.00  0.460          O  
ATOM   1340  CG2 THR A  89     -20.578 -24.920   3.345  1.00  0.460          C  
ATOM   1341  H   THR A  89     -20.392 -21.989   1.759  1.00  0.360          H  
ATOM   1342  HA  THR A  89     -20.243 -24.779   0.669  1.00  0.410          H  
ATOM   1343  HB  THR A  89     -22.255 -25.302   2.038  1.00  0.550          H  
ATOM   1344  HG1 THR A  89     -23.128 -23.246   2.235  1.00  0.550          H  
ATOM   1345 1HG2 THR A  89     -21.101 -25.266   4.233  1.00  0.550          H  
ATOM   1346 2HG2 THR A  89     -19.976 -25.731   2.939  1.00  0.550          H  
ATOM   1347 3HG2 THR A  89     -19.927 -24.094   3.621  1.00  0.550          H  
ATOM   1348  N   PRO A  90     -21.667 -23.172  -1.211  1.00  0.380          N  
ATOM   1349  CA  PRO A  90     -22.630 -22.891  -2.261  1.00  0.380          C  
ATOM   1350  C   PRO A  90     -23.254 -24.165  -2.812  1.00  0.370          C  
ATOM   1351  O   PRO A  90     -22.583 -25.196  -2.908  1.00  0.370          O  
ATOM   1352  CB  PRO A  90     -21.772 -22.198  -3.327  1.00  0.570          C  
ATOM   1353  CG  PRO A  90     -20.369 -22.685  -3.050  1.00  0.570          C  
ATOM   1354  CD  PRO A  90     -20.315 -22.861  -1.553  1.00  0.570          C  
ATOM   1355  HA  PRO A  90     -23.406 -22.213  -1.875  1.00  0.460          H  
ATOM   1356 1HB  PRO A  90     -22.126 -22.492  -4.329  1.00  0.680          H  
ATOM   1357 2HB  PRO A  90     -21.879 -21.107  -3.254  1.00  0.680          H  
ATOM   1358 1HG  PRO A  90     -20.184 -23.630  -3.582  1.00  0.680          H  
ATOM   1359 2HG  PRO A  90     -19.627 -21.960  -3.419  1.00  0.680          H  
ATOM   1360 1HD  PRO A  90     -19.632 -23.676  -1.287  1.00  0.680          H  
ATOM   1361 2HD  PRO A  90     -20.070 -21.922  -1.095  1.00  0.680          H  
ATOM   1362  N   ASP A  91     -24.512 -24.059  -3.222  1.00  0.370          N  
ATOM   1363  CA  ASP A  91     -25.244 -25.142  -3.880  1.00  0.390          C  
ATOM   1364  C   ASP A  91     -24.639 -25.492  -5.233  1.00  0.340          C  
ATOM   1365  O   ASP A  91     -24.001 -24.643  -5.872  1.00  0.330          O  
ATOM   1366  CB  ASP A  91     -26.727 -24.789  -4.088  1.00  0.540          C  
ATOM   1367  CG  ASP A  91     -27.580 -26.004  -4.479  1.00  0.540          C  
ATOM   1368  OD1 ASP A  91     -28.038 -26.686  -3.599  1.00  0.540          O  
ATOM   1369  OD2 ASP A  91     -27.708 -26.274  -5.670  1.00  0.540          O  
ATOM   1370  H   ASP A  91     -24.989 -23.189  -3.029  1.00  0.440          H  
ATOM   1371  HA  ASP A  91     -25.189 -26.027  -3.243  1.00  0.470          H  
ATOM   1372 1HB  ASP A  91     -27.132 -24.353  -3.175  1.00  0.650          H  
ATOM   1373 2HB  ASP A  91     -26.826 -24.060  -4.871  1.00  0.650          H  
ATOM   1374  N   LYS A  92     -24.882 -26.725  -5.686  1.00  0.320          N  
ATOM   1375  CA  LYS A  92     -24.452 -27.207  -6.996  1.00  0.290          C  
ATOM   1376  C   LYS A  92     -24.861 -26.223  -8.090  1.00  0.280          C  
ATOM   1377  O   LYS A  92     -24.076 -25.907  -8.986  1.00  0.270          O  
ATOM   1378  CB  LYS A  92     -25.049 -28.584  -7.283  1.00  0.420          C  
ATOM   1379  CG  LYS A  92     -24.603 -29.206  -8.611  1.00  0.420          C  
ATOM   1380  CD  LYS A  92     -25.152 -30.630  -8.773  1.00  0.420          C  
ATOM   1381  CE  LYS A  92     -24.621 -31.335 -10.042  1.00  0.420          C  
ATOM   1382  NZ  LYS A  92     -25.154 -30.747 -11.324  1.00  0.420          N  
ATOM   1383  H   LYS A  92     -25.414 -27.360  -5.098  1.00  0.380          H  
ATOM   1384  HA  LYS A  92     -23.368 -27.294  -6.993  1.00  0.350          H  
ATOM   1385 1HB  LYS A  92     -24.782 -29.269  -6.481  1.00  0.500          H  
ATOM   1386 2HB  LYS A  92     -26.139 -28.505  -7.298  1.00  0.500          H  
ATOM   1387 1HG  LYS A  92     -24.970 -28.593  -9.436  1.00  0.500          H  
ATOM   1388 2HG  LYS A  92     -23.511 -29.224  -8.666  1.00  0.500          H  
ATOM   1389 1HD  LYS A  92     -24.875 -31.224  -7.902  1.00  0.500          H  
ATOM   1390 2HD  LYS A  92     -26.239 -30.587  -8.828  1.00  0.500          H  
ATOM   1391 1HE  LYS A  92     -23.533 -31.269 -10.056  1.00  0.500          H  
ATOM   1392 2HE  LYS A  92     -24.911 -32.383  -9.995  1.00  0.500          H  
ATOM   1393 1HZ  LYS A  92     -24.775 -31.255 -12.103  1.00  0.500          H  
ATOM   1394 2HZ  LYS A  92     -26.156 -30.808 -11.342  1.00  0.500          H  
ATOM   1395 3HZ  LYS A  92     -24.878 -29.755 -11.431  1.00  0.500          H  
ATOM   1396  N   ALA A  93     -26.048 -25.621  -7.943  1.00  0.310          N  
ATOM   1397  CA  ALA A  93     -26.588 -24.672  -8.910  1.00  0.350          C  
ATOM   1398  C   ALA A  93     -25.643 -23.499  -9.185  1.00  0.340          C  
ATOM   1399  O   ALA A  93     -25.769 -22.827 -10.220  1.00  0.430          O  
ATOM   1400  CB  ALA A  93     -27.901 -24.115  -8.391  1.00  0.470          C  
ATOM   1401  H   ALA A  93     -26.650 -25.891  -7.145  1.00  0.370          H  
ATOM   1402  HA  ALA A  93     -26.755 -25.206  -9.844  1.00  0.420          H  
ATOM   1403 1HB  ALA A  93     -28.323 -23.429  -9.120  1.00  0.570          H  
ATOM   1404 2HB  ALA A  93     -28.595 -24.936  -8.212  1.00  0.570          H  
ATOM   1405 3HB  ALA A  93     -27.719 -23.587  -7.456  1.00  0.570          H  
ATOM   1406  N   PHE A  94     -24.745 -23.210  -8.248  1.00  0.320          N  
ATOM   1407  CA  PHE A  94     -23.811 -22.120  -8.386  1.00  0.320          C  
ATOM   1408  C   PHE A  94     -22.432 -22.688  -8.684  1.00  0.280          C  
ATOM   1409  O   PHE A  94     -21.681 -22.121  -9.474  1.00  0.300          O  
ATOM   1410  CB  PHE A  94     -23.791 -21.326  -7.096  1.00  0.450          C  
ATOM   1411  CG  PHE A  94     -25.133 -20.807  -6.790  1.00  0.450          C  
ATOM   1412  CD1 PHE A  94     -25.912 -21.488  -5.897  1.00  0.450          C  
ATOM   1413  CD2 PHE A  94     -25.640 -19.675  -7.395  1.00  0.450          C  
ATOM   1414  CE1 PHE A  94     -27.184 -21.070  -5.597  1.00  0.450          C  
ATOM   1415  CE2 PHE A  94     -26.915 -19.242  -7.100  1.00  0.450          C  
ATOM   1416  CZ  PHE A  94     -27.688 -19.945  -6.199  1.00  0.450          C  
ATOM   1417  H   PHE A  94     -24.684 -23.800  -7.422  1.00  0.380          H  
ATOM   1418  HA  PHE A  94     -24.119 -21.481  -9.212  1.00  0.380          H  
ATOM   1419 1HB  PHE A  94     -23.472 -21.971  -6.278  1.00  0.540          H  
ATOM   1420 2HB  PHE A  94     -23.096 -20.494  -7.169  1.00  0.540          H  
ATOM   1421  HD1 PHE A  94     -25.499 -22.376  -5.435  1.00  0.540          H  
ATOM   1422  HD2 PHE A  94     -25.029 -19.127  -8.112  1.00  0.540          H  
ATOM   1423  HE1 PHE A  94     -27.791 -21.629  -4.885  1.00  0.540          H  
ATOM   1424  HE2 PHE A  94     -27.316 -18.348  -7.579  1.00  0.540          H  
ATOM   1425  HZ  PHE A  94     -28.696 -19.607  -5.966  1.00  0.540          H  
ATOM   1426  N   GLN A  95     -22.098 -23.847  -8.105  1.00  0.260          N  
ATOM   1427  CA  GLN A  95     -20.778 -24.435  -8.339  1.00  0.260          C  
ATOM   1428  C   GLN A  95     -20.610 -24.764  -9.820  1.00  0.270          C  
ATOM   1429  O   GLN A  95     -19.537 -24.588 -10.387  1.00  0.270          O  
ATOM   1430  CB  GLN A  95     -20.565 -25.718  -7.535  1.00  0.360          C  
ATOM   1431  CG  GLN A  95     -20.447 -25.556  -6.023  1.00  0.360          C  
ATOM   1432  CD  GLN A  95     -20.264 -26.910  -5.354  1.00  0.360          C  
ATOM   1433  OE1 GLN A  95     -19.568 -27.766  -5.910  1.00  0.360          O  
ATOM   1434  NE2 GLN A  95     -20.872 -27.127  -4.193  1.00  0.360          N  
ATOM   1435  H   GLN A  95     -22.747 -24.282  -7.446  1.00  0.310          H  
ATOM   1436  HA  GLN A  95     -20.017 -23.709  -8.060  1.00  0.310          H  
ATOM   1437 1HB  GLN A  95     -21.385 -26.397  -7.737  1.00  0.440          H  
ATOM   1438 2HB  GLN A  95     -19.655 -26.206  -7.884  1.00  0.440          H  
ATOM   1439 1HG  GLN A  95     -19.580 -24.936  -5.797  1.00  0.440          H  
ATOM   1440 2HG  GLN A  95     -21.358 -25.095  -5.631  1.00  0.440          H  
ATOM   1441 1HE2 GLN A  95     -20.770 -28.008  -3.735  1.00  0.440          H  
ATOM   1442 2HE2 GLN A  95     -21.458 -26.402  -3.751  1.00  0.440          H  
ATOM   1443  N   ASP A  96     -21.702 -25.187 -10.460  1.00  0.280          N  
ATOM   1444  CA  ASP A  96     -21.732 -25.543 -11.880  1.00  0.300          C  
ATOM   1445  C   ASP A  96     -21.428 -24.369 -12.816  1.00  0.290          C  
ATOM   1446  O   ASP A  96     -21.202 -24.572 -14.010  1.00  0.290          O  
ATOM   1447  CB  ASP A  96     -23.084 -26.154 -12.297  1.00  0.410          C  
ATOM   1448  CG  ASP A  96     -23.334 -27.632 -11.834  1.00  0.410          C  
ATOM   1449  OD1 ASP A  96     -22.421 -28.280 -11.375  1.00  0.410          O  
ATOM   1450  OD2 ASP A  96     -24.453 -28.104 -11.997  1.00  0.410          O  
ATOM   1451  H   ASP A  96     -22.555 -25.323  -9.911  1.00  0.340          H  
ATOM   1452  HA  ASP A  96     -20.966 -26.300 -12.045  1.00  0.360          H  
ATOM   1453 1HB  ASP A  96     -23.885 -25.535 -11.881  1.00  0.490          H  
ATOM   1454 2HB  ASP A  96     -23.176 -26.112 -13.381  1.00  0.490          H  
ATOM   1455  N   LYS A  97     -21.490 -23.132 -12.317  1.00  0.290          N  
ATOM   1456  CA  LYS A  97     -21.229 -21.971 -13.152  1.00  0.290          C  
ATOM   1457  C   LYS A  97     -19.742 -21.598 -13.140  1.00  0.290          C  
ATOM   1458  O   LYS A  97     -19.318 -20.671 -13.837  1.00  0.300          O  
ATOM   1459  CB  LYS A  97     -22.105 -20.805 -12.698  1.00  0.410          C  
ATOM   1460  CG  LYS A  97     -23.599 -21.071 -12.915  1.00  0.410          C  
ATOM   1461  CD  LYS A  97     -24.475 -19.890 -12.503  1.00  0.410          C  
ATOM   1462  CE  LYS A  97     -25.947 -20.120 -12.894  1.00  0.410          C  
ATOM   1463  NZ  LYS A  97     -26.596 -21.198 -12.079  1.00  0.410          N  
ATOM   1464  H   LYS A  97     -21.659 -22.978 -11.320  1.00  0.350          H  
ATOM   1465  HA  LYS A  97     -21.495 -22.218 -14.179  1.00  0.350          H  
ATOM   1466 1HB  LYS A  97     -21.940 -20.621 -11.634  1.00  0.490          H  
ATOM   1467 2HB  LYS A  97     -21.829 -19.902 -13.240  1.00  0.490          H  
ATOM   1468 1HG  LYS A  97     -23.771 -21.301 -13.965  1.00  0.490          H  
ATOM   1469 2HG  LYS A  97     -23.880 -21.944 -12.320  1.00  0.490          H  
ATOM   1470 1HD  LYS A  97     -24.417 -19.763 -11.419  1.00  0.490          H  
ATOM   1471 2HD  LYS A  97     -24.115 -18.980 -12.981  1.00  0.490          H  
ATOM   1472 1HE  LYS A  97     -26.502 -19.193 -12.758  1.00  0.490          H  
ATOM   1473 2HE  LYS A  97     -25.989 -20.404 -13.945  1.00  0.490          H  
ATOM   1474 1HZ  LYS A  97     -27.551 -21.319 -12.368  1.00  0.490          H  
ATOM   1475 2HZ  LYS A  97     -26.099 -22.079 -12.198  1.00  0.490          H  
ATOM   1476 3HZ  LYS A  97     -26.578 -20.934 -11.098  1.00  0.490          H  
ATOM   1477  N   LEU A  98     -18.962 -22.312 -12.322  1.00  0.280          N  
ATOM   1478  CA  LEU A  98     -17.525 -22.131 -12.159  1.00  0.280          C  
ATOM   1479  C   LEU A  98     -16.790 -23.260 -12.856  1.00  0.300          C  
ATOM   1480  O   LEU A  98     -17.274 -24.388 -12.905  1.00  0.310          O  
ATOM   1481  CB  LEU A  98     -17.147 -22.216 -10.669  1.00  0.390          C  
ATOM   1482  CG  LEU A  98     -17.798 -21.220  -9.693  1.00  0.390          C  
ATOM   1483  CD1 LEU A  98     -17.429 -21.630  -8.269  1.00  0.390          C  
ATOM   1484  CD2 LEU A  98     -17.282 -19.805  -9.977  1.00  0.390          C  
ATOM   1485  H   LEU A  98     -19.382 -23.069 -11.775  1.00  0.340          H  
ATOM   1486  HA  LEU A  98     -17.220 -21.185 -12.599  1.00  0.340          H  
ATOM   1487 1HB  LEU A  98     -17.398 -23.217 -10.322  1.00  0.470          H  
ATOM   1488 2HB  LEU A  98     -16.064 -22.101 -10.588  1.00  0.470          H  
ATOM   1489  HG  LEU A  98     -18.889 -21.252  -9.798  1.00  0.470          H  
ATOM   1490 1HD1 LEU A  98     -17.878 -20.944  -7.565  1.00  0.470          H  
ATOM   1491 2HD1 LEU A  98     -17.797 -22.638  -8.078  1.00  0.470          H  
ATOM   1492 3HD1 LEU A  98     -16.363 -21.615  -8.156  1.00  0.470          H  
ATOM   1493 1HD2 LEU A  98     -17.725 -19.112  -9.283  1.00  0.470          H  
ATOM   1494 2HD2 LEU A  98     -16.197 -19.779  -9.862  1.00  0.470          H  
ATOM   1495 3HD2 LEU A  98     -17.546 -19.510 -10.990  1.00  0.470          H  
ATOM   1496  N   TYR A  99     -15.572 -23.020 -13.302  1.00  0.310          N  
ATOM   1497  CA  TYR A  99     -14.822 -24.142 -13.834  1.00  0.330          C  
ATOM   1498  C   TYR A  99     -14.249 -24.916 -12.634  1.00  0.330          C  
ATOM   1499  O   TYR A  99     -13.678 -24.270 -11.745  1.00  0.360          O  
ATOM   1500  CB  TYR A  99     -13.705 -23.649 -14.744  1.00  0.450          C  
ATOM   1501  CG  TYR A  99     -14.217 -23.051 -16.012  1.00  0.450          C  
ATOM   1502  CD1 TYR A  99     -14.351 -21.675 -16.117  1.00  0.450          C  
ATOM   1503  CD2 TYR A  99     -14.565 -23.869 -17.073  1.00  0.450          C  
ATOM   1504  CE1 TYR A  99     -14.831 -21.121 -17.284  1.00  0.450          C  
ATOM   1505  CE2 TYR A  99     -15.045 -23.314 -18.239  1.00  0.450          C  
ATOM   1506  CZ  TYR A  99     -15.179 -21.946 -18.347  1.00  0.450          C  
ATOM   1507  OH  TYR A  99     -15.659 -21.395 -19.513  1.00  0.450          O  
ATOM   1508  H   TYR A  99     -15.191 -22.083 -13.279  1.00  0.370          H  
ATOM   1509  HA  TYR A  99     -15.497 -24.752 -14.419  1.00  0.400          H  
ATOM   1510 1HB  TYR A  99     -13.120 -22.896 -14.229  1.00  0.540          H  
ATOM   1511 2HB  TYR A  99     -13.039 -24.473 -14.995  1.00  0.540          H  
ATOM   1512  HD1 TYR A  99     -14.078 -21.032 -15.282  1.00  0.540          H  
ATOM   1513  HD2 TYR A  99     -14.462 -24.950 -16.988  1.00  0.540          H  
ATOM   1514  HE1 TYR A  99     -14.938 -20.041 -17.369  1.00  0.540          H  
ATOM   1515  HE2 TYR A  99     -15.321 -23.956 -19.076  1.00  0.540          H  
ATOM   1516  HH  TYR A  99     -15.690 -20.439 -19.426  1.00  0.540          H  
ATOM   1517  N   PRO A 100     -14.293 -26.276 -12.608  1.00  0.300          N  
ATOM   1518  CA  PRO A 100     -13.769 -27.141 -11.542  1.00  0.280          C  
ATOM   1519  C   PRO A 100     -12.357 -26.756 -11.125  1.00  0.270          C  
ATOM   1520  O   PRO A 100     -12.013 -26.818  -9.948  1.00  0.280          O  
ATOM   1521  CB  PRO A 100     -13.794 -28.520 -12.207  1.00  0.420          C  
ATOM   1522  CG  PRO A 100     -14.964 -28.446 -13.165  1.00  0.420          C  
ATOM   1523  CD  PRO A 100     -14.938 -27.029 -13.717  1.00  0.420          C  
ATOM   1524  HA  PRO A 100     -14.452 -27.108 -10.680  1.00  0.340          H  
ATOM   1525 1HB  PRO A 100     -12.834 -28.723 -12.706  1.00  0.500          H  
ATOM   1526 2HB  PRO A 100     -13.921 -29.300 -11.439  1.00  0.500          H  
ATOM   1527 1HG  PRO A 100     -14.859 -29.213 -13.952  1.00  0.500          H  
ATOM   1528 2HG  PRO A 100     -15.901 -28.670 -12.632  1.00  0.500          H  
ATOM   1529 1HD  PRO A 100     -14.356 -26.963 -14.650  1.00  0.500          H  
ATOM   1530 2HD  PRO A 100     -15.993 -26.724 -13.844  1.00  0.500          H  
ATOM   1531  N   PHE A 101     -11.557 -26.316 -12.094  1.00  0.300          N  
ATOM   1532  CA  PHE A 101     -10.204 -25.857 -11.845  1.00  0.350          C  
ATOM   1533  C   PHE A 101     -10.146 -24.769 -10.795  1.00  0.340          C  
ATOM   1534  O   PHE A 101      -9.287 -24.779  -9.900  1.00  0.430          O  
ATOM   1535  CB  PHE A 101      -9.584 -25.312 -13.132  1.00  0.470          C  
ATOM   1536  CG  PHE A 101      -8.285 -24.592 -12.898  1.00  0.470          C  
ATOM   1537  CD1 PHE A 101      -7.112 -25.275 -12.647  1.00  0.470          C  
ATOM   1538  CD2 PHE A 101      -8.250 -23.199 -12.932  1.00  0.470          C  
ATOM   1539  CE1 PHE A 101      -5.939 -24.583 -12.423  1.00  0.470          C  
ATOM   1540  CE2 PHE A 101      -7.089 -22.513 -12.710  1.00  0.470          C  
ATOM   1541  CZ  PHE A 101      -5.931 -23.201 -12.454  1.00  0.470          C  
ATOM   1542  H   PHE A 101     -11.869 -26.335 -13.052  1.00  0.360          H  
ATOM   1543  HA  PHE A 101      -9.613 -26.703 -11.493  1.00  0.420          H  
ATOM   1544 1HB  PHE A 101      -9.402 -26.131 -13.823  1.00  0.560          H  
ATOM   1545 2HB  PHE A 101     -10.277 -24.623 -13.609  1.00  0.560          H  
ATOM   1546  HD1 PHE A 101      -7.119 -26.364 -12.617  1.00  0.560          H  
ATOM   1547  HD2 PHE A 101      -9.161 -22.655 -13.136  1.00  0.560          H  
ATOM   1548  HE1 PHE A 101      -5.017 -25.127 -12.220  1.00  0.560          H  
ATOM   1549  HE2 PHE A 101      -7.082 -21.426 -12.737  1.00  0.560          H  
ATOM   1550  HZ  PHE A 101      -5.005 -22.658 -12.276  1.00  0.560          H  
ATOM   1551  N   THR A 102     -10.993 -23.765 -10.993  1.00  0.310          N  
ATOM   1552  CA  THR A 102     -10.967 -22.581 -10.174  1.00  0.290          C  
ATOM   1553  C   THR A 102     -11.464 -22.926  -8.796  1.00  0.240          C  
ATOM   1554  O   THR A 102     -10.999 -22.381  -7.802  1.00  0.200          O  
ATOM   1555  CB  THR A 102     -11.838 -21.474 -10.795  1.00  0.410          C  
ATOM   1556  OG1 THR A 102     -13.219 -21.875 -10.839  1.00  0.410          O  
ATOM   1557  CG2 THR A 102     -11.383 -21.166 -12.184  1.00  0.410          C  
ATOM   1558  H   THR A 102     -11.719 -23.875 -11.688  1.00  0.370          H  
ATOM   1559  HA  THR A 102      -9.940 -22.227 -10.098  1.00  0.350          H  
ATOM   1560  HB  THR A 102     -11.740 -20.594 -10.222  1.00  0.500          H  
ATOM   1561  HG1 THR A 102     -13.328 -22.674 -11.378  1.00  0.500          H  
ATOM   1562 1HG2 THR A 102     -11.994 -20.368 -12.604  1.00  0.500          H  
ATOM   1563 2HG2 THR A 102     -10.354 -20.855 -12.139  1.00  0.500          H  
ATOM   1564 3HG2 THR A 102     -11.469 -22.049 -12.804  1.00  0.500          H  
ATOM   1565  N   TRP A 103     -12.389 -23.871  -8.739  1.00  0.250          N  
ATOM   1566  CA  TRP A 103     -12.937 -24.343  -7.485  1.00  0.220          C  
ATOM   1567  C   TRP A 103     -11.839 -25.073  -6.666  1.00  0.230          C  
ATOM   1568  O   TRP A 103     -11.609 -24.755  -5.500  1.00  0.220          O  
ATOM   1569  CB  TRP A 103     -14.180 -25.169  -7.827  1.00  0.320          C  
ATOM   1570  CG  TRP A 103     -14.985 -25.669  -6.718  1.00  0.320          C  
ATOM   1571  CD1 TRP A 103     -15.907 -24.969  -6.009  1.00  0.320          C  
ATOM   1572  CD2 TRP A 103     -15.037 -27.009  -6.225  1.00  0.320          C  
ATOM   1573  NE1 TRP A 103     -16.500 -25.779  -5.093  1.00  0.320          N  
ATOM   1574  CE2 TRP A 103     -15.989 -27.028  -5.208  1.00  0.320          C  
ATOM   1575  CE3 TRP A 103     -14.374 -28.183  -6.566  1.00  0.320          C  
ATOM   1576  CZ2 TRP A 103     -16.292 -28.175  -4.513  1.00  0.320          C  
ATOM   1577  CZ3 TRP A 103     -14.681 -29.338  -5.876  1.00  0.320          C  
ATOM   1578  CH2 TRP A 103     -15.616 -29.336  -4.870  1.00  0.320          C  
ATOM   1579  H   TRP A 103     -12.750 -24.220  -9.633  1.00  0.300          H  
ATOM   1580  HA  TRP A 103     -13.265 -23.482  -6.906  1.00  0.260          H  
ATOM   1581 1HB  TRP A 103     -14.831 -24.572  -8.472  1.00  0.380          H  
ATOM   1582 2HB  TRP A 103     -13.871 -26.025  -8.411  1.00  0.380          H  
ATOM   1583  HD1 TRP A 103     -16.136 -23.916  -6.152  1.00  0.380          H  
ATOM   1584  HE1 TRP A 103     -17.214 -25.506  -4.439  1.00  0.380          H  
ATOM   1585  HE3 TRP A 103     -13.620 -28.198  -7.360  1.00  0.380          H  
ATOM   1586  HZ2 TRP A 103     -17.039 -28.189  -3.720  1.00  0.380          H  
ATOM   1587  HZ3 TRP A 103     -14.153 -30.249  -6.153  1.00  0.380          H  
ATOM   1588  HH2 TRP A 103     -15.833 -30.263  -4.346  1.00  0.380          H  
ATOM   1589  N   ASP A 104     -11.092 -25.995  -7.291  1.00  0.270          N  
ATOM   1590  CA  ASP A 104     -10.015 -26.694  -6.574  1.00  0.300          C  
ATOM   1591  C   ASP A 104      -8.922 -25.752  -6.060  1.00  0.290          C  
ATOM   1592  O   ASP A 104      -8.363 -25.967  -4.977  1.00  0.310          O  
ATOM   1593  CB  ASP A 104      -9.421 -27.818  -7.421  1.00  0.410          C  
ATOM   1594  CG  ASP A 104     -10.301 -29.090  -7.460  1.00  0.410          C  
ATOM   1595  OD1 ASP A 104     -11.134 -29.258  -6.580  1.00  0.410          O  
ATOM   1596  OD2 ASP A 104     -10.124 -29.877  -8.355  1.00  0.410          O  
ATOM   1597  H   ASP A 104     -11.306 -26.240  -8.264  1.00  0.320          H  
ATOM   1598  HA  ASP A 104     -10.458 -27.164  -5.710  1.00  0.360          H  
ATOM   1599 1HB  ASP A 104      -9.295 -27.454  -8.448  1.00  0.490          H  
ATOM   1600 2HB  ASP A 104      -8.433 -28.079  -7.043  1.00  0.490          H  
ATOM   1601  N   ALA A 105      -8.664 -24.672  -6.798  1.00  0.290          N  
ATOM   1602  CA  ALA A 105      -7.659 -23.668  -6.449  1.00  0.290          C  
ATOM   1603  C   ALA A 105      -7.924 -23.017  -5.083  1.00  0.260          C  
ATOM   1604  O   ALA A 105      -7.015 -22.457  -4.469  1.00  0.280          O  
ATOM   1605  CB  ALA A 105      -7.613 -22.591  -7.522  1.00  0.410          C  
ATOM   1606  H   ALA A 105      -9.135 -24.588  -7.707  1.00  0.350          H  
ATOM   1607  HA  ALA A 105      -6.693 -24.168  -6.405  1.00  0.350          H  
ATOM   1608 1HB  ALA A 105      -6.846 -21.869  -7.285  1.00  0.490          H  
ATOM   1609 2HB  ALA A 105      -7.399 -23.050  -8.490  1.00  0.490          H  
ATOM   1610 3HB  ALA A 105      -8.570 -22.090  -7.566  1.00  0.490          H  
ATOM   1611  N   VAL A 106      -9.172 -23.036  -4.630  1.00  0.210          N  
ATOM   1612  CA  VAL A 106      -9.559 -22.419  -3.374  1.00  0.190          C  
ATOM   1613  C   VAL A 106     -10.117 -23.411  -2.350  1.00  0.210          C  
ATOM   1614  O   VAL A 106     -10.971 -23.052  -1.517  1.00  0.210          O  
ATOM   1615  CB  VAL A 106     -10.509 -21.243  -3.619  1.00  0.270          C  
ATOM   1616  CG1 VAL A 106      -9.799 -20.093  -4.303  1.00  0.270          C  
ATOM   1617  CG2 VAL A 106     -11.580 -21.679  -4.512  1.00  0.270          C  
ATOM   1618  H   VAL A 106      -9.885 -23.572  -5.138  1.00  0.250          H  
ATOM   1619  HA  VAL A 106      -8.661 -21.988  -2.933  1.00  0.230          H  
ATOM   1620  HB  VAL A 106     -10.915 -20.914  -2.680  1.00  0.330          H  
ATOM   1621 1HG1 VAL A 106     -10.509 -19.281  -4.472  1.00  0.330          H  
ATOM   1622 2HG1 VAL A 106      -8.997 -19.749  -3.664  1.00  0.330          H  
ATOM   1623 3HG1 VAL A 106      -9.396 -20.428  -5.258  1.00  0.330          H  
ATOM   1624 1HG2 VAL A 106     -12.246 -20.857  -4.675  1.00  0.330          H  
ATOM   1625 2HG2 VAL A 106     -11.170 -21.996  -5.450  1.00  0.330          H  
ATOM   1626 3HG2 VAL A 106     -12.099 -22.487  -4.068  1.00  0.330          H  
ATOM   1627  N   ARG A 107      -9.641 -24.664  -2.421  1.00  0.240          N  
ATOM   1628  CA  ARG A 107      -9.986 -25.668  -1.418  1.00  0.280          C  
ATOM   1629  C   ARG A 107      -8.787 -25.973  -0.512  1.00  0.300          C  
ATOM   1630  O   ARG A 107      -7.629 -25.890  -0.929  1.00  0.350          O  
ATOM   1631  CB  ARG A 107     -10.485 -26.964  -2.040  1.00  0.380          C  
ATOM   1632  CG  ARG A 107     -11.805 -26.858  -2.759  1.00  0.380          C  
ATOM   1633  CD  ARG A 107     -12.152 -28.095  -3.471  1.00  0.380          C  
ATOM   1634  NE  ARG A 107     -12.520 -29.197  -2.585  1.00  0.380          N  
ATOM   1635  CZ  ARG A 107     -12.547 -30.504  -2.948  1.00  0.380          C  
ATOM   1636  NH1 ARG A 107     -12.189 -30.892  -4.175  1.00  0.380          N  
ATOM   1637  NH2 ARG A 107     -12.938 -31.414  -2.059  1.00  0.380          N  
ATOM   1638  H   ARG A 107      -9.002 -24.918  -3.185  1.00  0.290          H  
ATOM   1639  HA  ARG A 107     -10.775 -25.261  -0.804  1.00  0.340          H  
ATOM   1640 1HB  ARG A 107      -9.749 -27.323  -2.761  1.00  0.450          H  
ATOM   1641 2HB  ARG A 107     -10.589 -27.723  -1.262  1.00  0.450          H  
ATOM   1642 1HG  ARG A 107     -12.591 -26.673  -2.040  1.00  0.450          H  
ATOM   1643 2HG  ARG A 107     -11.771 -26.045  -3.465  1.00  0.450          H  
ATOM   1644 1HD  ARG A 107     -12.985 -27.879  -4.110  1.00  0.450          H  
ATOM   1645 2HD  ARG A 107     -11.309 -28.414  -4.068  1.00  0.450          H  
ATOM   1646  HE  ARG A 107     -12.810 -28.973  -1.637  1.00  0.450          H  
ATOM   1647 1HH1 ARG A 107     -11.862 -30.212  -4.896  1.00  0.450          H  
ATOM   1648 2HH1 ARG A 107     -12.216 -31.867  -4.423  1.00  0.450          H  
ATOM   1649 1HH2 ARG A 107     -13.204 -31.117  -1.101  1.00  0.450          H  
ATOM   1650 2HH2 ARG A 107     -12.969 -32.390  -2.308  1.00  0.450          H  
ATOM   1651  N   TYR A 108      -9.072 -26.338   0.730  1.00  0.310          N  
ATOM   1652  CA  TYR A 108      -8.053 -26.688   1.712  1.00  0.340          C  
ATOM   1653  C   TYR A 108      -8.546 -27.810   2.609  1.00  0.400          C  
ATOM   1654  O   TYR A 108      -9.639 -27.748   3.171  1.00  0.400          O  
ATOM   1655  CB  TYR A 108      -7.689 -25.448   2.512  1.00  0.460          C  
ATOM   1656  CG  TYR A 108      -6.679 -25.629   3.579  1.00  0.460          C  
ATOM   1657  CD1 TYR A 108      -5.342 -25.742   3.261  1.00  0.460          C  
ATOM   1658  CD2 TYR A 108      -7.087 -25.660   4.893  1.00  0.460          C  
ATOM   1659  CE1 TYR A 108      -4.416 -25.895   4.264  1.00  0.460          C  
ATOM   1660  CE2 TYR A 108      -6.167 -25.806   5.891  1.00  0.460          C  
ATOM   1661  CZ  TYR A 108      -4.838 -25.927   5.582  1.00  0.460          C  
ATOM   1662  OH  TYR A 108      -3.924 -26.085   6.583  1.00  0.460          O  
ATOM   1663  H   TYR A 108     -10.057 -26.369   0.993  1.00  0.370          H  
ATOM   1664  HA  TYR A 108      -7.168 -27.045   1.186  1.00  0.410          H  
ATOM   1665 1HB  TYR A 108      -7.312 -24.697   1.824  1.00  0.560          H  
ATOM   1666 2HB  TYR A 108      -8.581 -25.060   2.965  1.00  0.560          H  
ATOM   1667  HD1 TYR A 108      -5.023 -25.710   2.220  1.00  0.560          H  
ATOM   1668  HD2 TYR A 108      -8.145 -25.567   5.138  1.00  0.560          H  
ATOM   1669  HE1 TYR A 108      -3.358 -25.988   4.022  1.00  0.560          H  
ATOM   1670  HE2 TYR A 108      -6.490 -25.830   6.930  1.00  0.560          H  
ATOM   1671  HH  TYR A 108      -3.041 -26.120   6.205  1.00  0.560          H  
ATOM   1672  N   ASN A 109      -7.759 -28.876   2.698  1.00  0.480          N  
ATOM   1673  CA  ASN A 109      -8.112 -30.066   3.470  1.00  0.570          C  
ATOM   1674  C   ASN A 109      -9.495 -30.595   3.067  1.00  0.560          C  
ATOM   1675  O   ASN A 109     -10.278 -31.046   3.904  1.00  0.620          O  
ATOM   1676  CB  ASN A 109      -8.039 -29.807   4.962  1.00  0.760          C  
ATOM   1677  CG  ASN A 109      -6.650 -29.492   5.424  1.00  0.760          C  
ATOM   1678  OD1 ASN A 109      -5.659 -29.765   4.730  1.00  0.760          O  
ATOM   1679  ND2 ASN A 109      -6.550 -28.961   6.612  1.00  0.760          N  
ATOM   1680  H   ASN A 109      -6.867 -28.859   2.222  1.00  0.580          H  
ATOM   1681  HA  ASN A 109      -7.394 -30.852   3.234  1.00  0.680          H  
ATOM   1682 1HB  ASN A 109      -8.695 -28.977   5.228  1.00  0.910          H  
ATOM   1683 2HB  ASN A 109      -8.392 -30.685   5.500  1.00  0.910          H  
ATOM   1684 1HD2 ASN A 109      -5.649 -28.755   6.996  1.00  0.910          H  
ATOM   1685 2HD2 ASN A 109      -7.375 -28.772   7.145  1.00  0.910          H  
ATOM   1686  N   GLY A 110      -9.786 -30.529   1.767  1.00  0.520          N  
ATOM   1687  CA  GLY A 110     -11.033 -31.010   1.187  1.00  0.530          C  
ATOM   1688  C   GLY A 110     -12.215 -30.031   1.262  1.00  0.490          C  
ATOM   1689  O   GLY A 110     -13.271 -30.301   0.676  1.00  0.560          O  
ATOM   1690  H   GLY A 110      -9.086 -30.162   1.137  1.00  0.620          H  
ATOM   1691 1HA  GLY A 110     -10.851 -31.268   0.145  1.00  0.640          H  
ATOM   1692 2HA  GLY A 110     -11.313 -31.936   1.687  1.00  0.640          H  
ATOM   1693  N   LYS A 111     -12.052 -28.888   1.928  1.00  0.410          N  
ATOM   1694  CA  LYS A 111     -13.154 -27.947   2.071  1.00  0.380          C  
ATOM   1695  C   LYS A 111     -12.969 -26.703   1.236  1.00  0.310          C  
ATOM   1696  O   LYS A 111     -11.855 -26.259   0.991  1.00  0.300          O  
ATOM   1697  CB  LYS A 111     -13.312 -27.556   3.537  1.00  0.540          C  
ATOM   1698  CG  LYS A 111     -13.748 -28.699   4.445  1.00  0.540          C  
ATOM   1699  CD  LYS A 111     -13.878 -28.223   5.884  1.00  0.540          C  
ATOM   1700  CE  LYS A 111     -14.408 -29.313   6.807  1.00  0.540          C  
ATOM   1701  NZ  LYS A 111     -14.458 -28.852   8.228  1.00  0.540          N  
ATOM   1702  H   LYS A 111     -11.161 -28.677   2.388  1.00  0.490          H  
ATOM   1703  HA  LYS A 111     -14.071 -28.433   1.741  1.00  0.460          H  
ATOM   1704 1HB  LYS A 111     -12.354 -27.183   3.908  1.00  0.650          H  
ATOM   1705 2HB  LYS A 111     -14.038 -26.744   3.625  1.00  0.650          H  
ATOM   1706 1HG  LYS A 111     -14.702 -29.095   4.102  1.00  0.650          H  
ATOM   1707 2HG  LYS A 111     -13.001 -29.497   4.396  1.00  0.650          H  
ATOM   1708 1HD  LYS A 111     -12.904 -27.895   6.247  1.00  0.650          H  
ATOM   1709 2HD  LYS A 111     -14.561 -27.375   5.923  1.00  0.650          H  
ATOM   1710 1HE  LYS A 111     -15.418 -29.572   6.491  1.00  0.650          H  
ATOM   1711 2HE  LYS A 111     -13.776 -30.198   6.739  1.00  0.650          H  
ATOM   1712 1HZ  LYS A 111     -14.832 -29.575   8.818  1.00  0.650          H  
ATOM   1713 2HZ  LYS A 111     -13.533 -28.611   8.538  1.00  0.650          H  
ATOM   1714 3HZ  LYS A 111     -15.052 -28.009   8.293  1.00  0.650          H  
ATOM   1715  N   LEU A 112     -14.063 -26.098   0.812  1.00  0.280          N  
ATOM   1716  CA  LEU A 112     -13.941 -24.862   0.056  1.00  0.210          C  
ATOM   1717  C   LEU A 112     -13.723 -23.718   1.045  1.00  0.170          C  
ATOM   1718  O   LEU A 112     -14.455 -23.606   2.037  1.00  0.180          O  
ATOM   1719  CB  LEU A 112     -15.200 -24.667  -0.804  1.00  0.320          C  
ATOM   1720  CG  LEU A 112     -15.238 -23.473  -1.784  1.00  0.320          C  
ATOM   1721  CD1 LEU A 112     -14.224 -23.682  -2.894  1.00  0.320          C  
ATOM   1722  CD2 LEU A 112     -16.627 -23.342  -2.337  1.00  0.320          C  
ATOM   1723  H   LEU A 112     -14.977 -26.484   1.014  1.00  0.340          H  
ATOM   1724  HA  LEU A 112     -13.071 -24.922  -0.586  1.00  0.250          H  
ATOM   1725 1HB  LEU A 112     -15.346 -25.570  -1.396  1.00  0.390          H  
ATOM   1726 2HB  LEU A 112     -16.043 -24.567  -0.140  1.00  0.390          H  
ATOM   1727  HG  LEU A 112     -14.968 -22.555  -1.265  1.00  0.390          H  
ATOM   1728 1HD1 LEU A 112     -14.274 -22.829  -3.569  1.00  0.390          H  
ATOM   1729 2HD1 LEU A 112     -13.229 -23.754  -2.487  1.00  0.390          H  
ATOM   1730 3HD1 LEU A 112     -14.449 -24.592  -3.444  1.00  0.390          H  
ATOM   1731 1HD2 LEU A 112     -16.675 -22.494  -3.022  1.00  0.390          H  
ATOM   1732 2HD2 LEU A 112     -16.899 -24.245  -2.857  1.00  0.390          H  
ATOM   1733 3HD2 LEU A 112     -17.306 -23.192  -1.519  1.00  0.390          H  
ATOM   1734  N   ILE A 113     -12.690 -22.900   0.812  1.00  0.170          N  
ATOM   1735  CA  ILE A 113     -12.388 -21.801   1.737  1.00  0.170          C  
ATOM   1736  C   ILE A 113     -12.580 -20.416   1.128  1.00  0.160          C  
ATOM   1737  O   ILE A 113     -12.701 -19.425   1.846  1.00  0.370          O  
ATOM   1738  CB  ILE A 113     -10.970 -21.969   2.336  1.00  0.240          C  
ATOM   1739  CG1 ILE A 113      -9.881 -21.946   1.211  1.00  0.240          C  
ATOM   1740  CG2 ILE A 113     -10.924 -23.281   3.135  1.00  0.240          C  
ATOM   1741  CD1 ILE A 113      -8.464 -21.857   1.684  1.00  0.240          C  
ATOM   1742  H   ILE A 113     -12.124 -23.045  -0.030  1.00  0.200          H  
ATOM   1743  HA  ILE A 113     -13.082 -21.868   2.574  1.00  0.200          H  
ATOM   1744  HB  ILE A 113     -10.770 -21.136   3.006  1.00  0.290          H  
ATOM   1745 1HG1 ILE A 113      -9.962 -22.860   0.645  1.00  0.290          H  
ATOM   1746 2HG1 ILE A 113     -10.064 -21.099   0.553  1.00  0.290          H  
ATOM   1747 1HG2 ILE A 113      -9.965 -23.402   3.594  1.00  0.290          H  
ATOM   1748 2HG2 ILE A 113     -11.687 -23.252   3.913  1.00  0.290          H  
ATOM   1749 3HG2 ILE A 113     -11.118 -24.128   2.473  1.00  0.290          H  
ATOM   1750 1HD1 ILE A 113      -7.790 -21.855   0.826  1.00  0.290          H  
ATOM   1751 2HD1 ILE A 113      -8.337 -20.956   2.242  1.00  0.290          H  
ATOM   1752 3HD1 ILE A 113      -8.223 -22.684   2.310  1.00  0.290          H  
ATOM   1753  N   ALA A 114     -12.673 -20.344  -0.188  1.00  0.190          N  
ATOM   1754  CA  ALA A 114     -12.922 -19.057  -0.827  1.00  0.140          C  
ATOM   1755  C   ALA A 114     -13.684 -19.259  -2.118  1.00  0.140          C  
ATOM   1756  O   ALA A 114     -13.584 -20.312  -2.733  1.00  0.320          O  
ATOM   1757  CB  ALA A 114     -11.616 -18.324  -1.081  1.00  0.220          C  
ATOM   1758  H   ALA A 114     -12.497 -21.191  -0.731  1.00  0.230          H  
ATOM   1759  HA  ALA A 114     -13.539 -18.453  -0.164  1.00  0.170          H  
ATOM   1760 1HB  ALA A 114     -11.827 -17.358  -1.542  1.00  0.260          H  
ATOM   1761 2HB  ALA A 114     -11.099 -18.170  -0.132  1.00  0.260          H  
ATOM   1762 3HB  ALA A 114     -10.991 -18.895  -1.736  1.00  0.260          H  
ATOM   1763  N   TYR A 115     -14.431 -18.244  -2.533  1.00  0.110          N  
ATOM   1764  CA  TYR A 115     -15.119 -18.303  -3.809  1.00  0.130          C  
ATOM   1765  C   TYR A 115     -14.135 -17.804  -4.886  1.00  0.230          C  
ATOM   1766  O   TYR A 115     -13.477 -16.786  -4.653  1.00  0.400          O  
ATOM   1767  CB  TYR A 115     -16.371 -17.439  -3.754  1.00  0.170          C  
ATOM   1768  CG  TYR A 115     -17.236 -17.516  -4.971  1.00  0.170          C  
ATOM   1769  CD1 TYR A 115     -18.120 -18.579  -5.119  1.00  0.170          C  
ATOM   1770  CD2 TYR A 115     -17.163 -16.537  -5.932  1.00  0.170          C  
ATOM   1771  CE1 TYR A 115     -18.933 -18.641  -6.228  1.00  0.170          C  
ATOM   1772  CE2 TYR A 115     -17.969 -16.600  -7.039  1.00  0.170          C  
ATOM   1773  CZ  TYR A 115     -18.855 -17.641  -7.189  1.00  0.170          C  
ATOM   1774  OH  TYR A 115     -19.671 -17.689  -8.298  1.00  0.170          O  
ATOM   1775  H   TYR A 115     -14.502 -17.411  -1.964  1.00  0.130          H  
ATOM   1776  HA  TYR A 115     -15.426 -19.322  -3.983  1.00  0.160          H  
ATOM   1777 1HB  TYR A 115     -16.972 -17.732  -2.891  1.00  0.210          H  
ATOM   1778 2HB  TYR A 115     -16.083 -16.398  -3.610  1.00  0.210          H  
ATOM   1779  HD1 TYR A 115     -18.176 -19.357  -4.356  1.00  0.210          H  
ATOM   1780  HD2 TYR A 115     -16.465 -15.712  -5.814  1.00  0.210          H  
ATOM   1781  HE1 TYR A 115     -19.635 -19.467  -6.348  1.00  0.210          H  
ATOM   1782  HE2 TYR A 115     -17.908 -15.822  -7.799  1.00  0.210          H  
ATOM   1783  HH  TYR A 115     -20.219 -18.475  -8.259  1.00  0.210          H  
ATOM   1784  N   PRO A 116     -13.936 -18.512  -6.015  1.00  0.200          N  
ATOM   1785  CA  PRO A 116     -13.079 -18.101  -7.113  1.00  0.240          C  
ATOM   1786  C   PRO A 116     -13.557 -16.811  -7.744  1.00  0.230          C  
ATOM   1787  O   PRO A 116     -14.759 -16.599  -7.846  1.00  0.240          O  
ATOM   1788  CB  PRO A 116     -13.226 -19.232  -8.116  1.00  0.360          C  
ATOM   1789  CG  PRO A 116     -13.688 -20.406  -7.333  1.00  0.360          C  
ATOM   1790  CD  PRO A 116     -14.568 -19.834  -6.232  1.00  0.360          C  
ATOM   1791  HA  PRO A 116     -12.043 -18.010  -6.754  1.00  0.290          H  
ATOM   1792 1HB  PRO A 116     -13.912 -18.946  -8.930  1.00  0.430          H  
ATOM   1793 2HB  PRO A 116     -12.256 -19.400  -8.554  1.00  0.430          H  
ATOM   1794 1HG  PRO A 116     -14.192 -21.112  -8.001  1.00  0.430          H  
ATOM   1795 2HG  PRO A 116     -12.822 -20.930  -6.943  1.00  0.430          H  
ATOM   1796 1HD  PRO A 116     -15.610 -19.716  -6.565  1.00  0.430          H  
ATOM   1797 2HD  PRO A 116     -14.459 -20.509  -5.375  1.00  0.430          H  
ATOM   1798  N   ILE A 117     -12.629 -15.994  -8.228  1.00  0.270          N  
ATOM   1799  CA  ILE A 117     -12.995 -14.750  -8.891  1.00  0.290          C  
ATOM   1800  C   ILE A 117     -12.544 -14.754 -10.349  1.00  0.290          C  
ATOM   1801  O   ILE A 117     -13.341 -14.532 -11.261  1.00  0.300          O  
ATOM   1802  CB  ILE A 117     -12.389 -13.541  -8.138  1.00  0.400          C  
ATOM   1803  CG1 ILE A 117     -12.856 -13.554  -6.615  1.00  0.400          C  
ATOM   1804  CG2 ILE A 117     -12.766 -12.225  -8.838  1.00  0.400          C  
ATOM   1805  CD1 ILE A 117     -14.362 -13.459  -6.356  1.00  0.400          C  
ATOM   1806  H   ILE A 117     -11.652 -16.221  -8.119  1.00  0.320          H  
ATOM   1807  HA  ILE A 117     -14.078 -14.657  -8.893  1.00  0.350          H  
ATOM   1808  HB  ILE A 117     -11.306 -13.630  -8.133  1.00  0.480          H  
ATOM   1809 1HG1 ILE A 117     -12.510 -14.484  -6.162  1.00  0.480          H  
ATOM   1810 2HG1 ILE A 117     -12.377 -12.722  -6.100  1.00  0.480          H  
ATOM   1811 1HG2 ILE A 117     -12.317 -11.389  -8.302  1.00  0.480          H  
ATOM   1812 2HG2 ILE A 117     -12.399 -12.226  -9.863  1.00  0.480          H  
ATOM   1813 3HG2 ILE A 117     -13.846 -12.106  -8.853  1.00  0.480          H  
ATOM   1814 1HD1 ILE A 117     -14.539 -13.499  -5.292  1.00  0.480          H  
ATOM   1815 2HD1 ILE A 117     -14.757 -12.529  -6.750  1.00  0.480          H  
ATOM   1816 3HD1 ILE A 117     -14.875 -14.289  -6.817  1.00  0.480          H  
ATOM   1817  N   ALA A 118     -11.247 -14.952 -10.563  1.00  0.310          N  
ATOM   1818  CA  ALA A 118     -10.666 -14.903 -11.892  1.00  0.340          C  
ATOM   1819  C   ALA A 118      -9.372 -15.692 -11.930  1.00  0.350          C  
ATOM   1820  O   ALA A 118      -8.782 -15.989 -10.890  1.00  0.330          O  
ATOM   1821  CB  ALA A 118     -10.407 -13.462 -12.302  1.00  0.460          C  
ATOM   1822  H   ALA A 118     -10.640 -15.133  -9.781  1.00  0.370          H  
ATOM   1823  HA  ALA A 118     -11.366 -15.360 -12.591  1.00  0.410          H  
ATOM   1824 1HB  ALA A 118      -9.983 -13.439 -13.306  1.00  0.560          H  
ATOM   1825 2HB  ALA A 118     -11.346 -12.907 -12.291  1.00  0.560          H  
ATOM   1826 3HB  ALA A 118      -9.705 -13.006 -11.606  1.00  0.560          H  
ATOM   1827  N   VAL A 119      -8.949 -16.059 -13.130  1.00  0.400          N  
ATOM   1828  CA  VAL A 119      -7.679 -16.739 -13.314  1.00  0.420          C  
ATOM   1829  C   VAL A 119      -6.736 -15.795 -14.021  1.00  0.440          C  
ATOM   1830  O   VAL A 119      -7.059 -15.269 -15.085  1.00  0.480          O  
ATOM   1831  CB  VAL A 119      -7.854 -18.034 -14.129  1.00  0.580          C  
ATOM   1832  CG1 VAL A 119      -6.495 -18.726 -14.344  1.00  0.580          C  
ATOM   1833  CG2 VAL A 119      -8.803 -18.950 -13.395  1.00  0.580          C  
ATOM   1834  H   VAL A 119      -9.499 -15.814 -13.943  1.00  0.480          H  
ATOM   1835  HA  VAL A 119      -7.260 -16.988 -12.339  1.00  0.500          H  
ATOM   1836  HB  VAL A 119      -8.260 -17.791 -15.111  1.00  0.700          H  
ATOM   1837 1HG1 VAL A 119      -6.640 -19.635 -14.925  1.00  0.700          H  
ATOM   1838 2HG1 VAL A 119      -5.814 -18.064 -14.884  1.00  0.700          H  
ATOM   1839 3HG1 VAL A 119      -6.058 -18.980 -13.378  1.00  0.700          H  
ATOM   1840 1HG2 VAL A 119      -8.939 -19.864 -13.971  1.00  0.700          H  
ATOM   1841 2HG2 VAL A 119      -8.389 -19.190 -12.417  1.00  0.700          H  
ATOM   1842 3HG2 VAL A 119      -9.765 -18.458 -13.267  1.00  0.700          H  
ATOM   1843  N   GLU A 120      -5.582 -15.566 -13.419  1.00  0.430          N  
ATOM   1844  CA  GLU A 120      -4.612 -14.645 -13.978  1.00  0.460          C  
ATOM   1845  C   GLU A 120      -3.253 -15.289 -14.148  1.00  0.470          C  
ATOM   1846  O   GLU A 120      -2.911 -16.248 -13.454  1.00  0.470          O  
ATOM   1847  CB  GLU A 120      -4.493 -13.402 -13.107  1.00  0.630          C  
ATOM   1848  CG  GLU A 120      -5.771 -12.586 -13.017  1.00  0.630          C  
ATOM   1849  CD  GLU A 120      -5.584 -11.352 -12.225  1.00  0.630          C  
ATOM   1850  OE1 GLU A 120      -4.527 -11.185 -11.642  1.00  0.630          O  
ATOM   1851  OE2 GLU A 120      -6.467 -10.522 -12.185  1.00  0.630          O  
ATOM   1852  H   GLU A 120      -5.387 -16.039 -12.546  1.00  0.520          H  
ATOM   1853  HA  GLU A 120      -4.956 -14.335 -14.965  1.00  0.550          H  
ATOM   1854 1HB  GLU A 120      -4.209 -13.694 -12.097  1.00  0.760          H  
ATOM   1855 2HB  GLU A 120      -3.705 -12.758 -13.497  1.00  0.760          H  
ATOM   1856 1HG  GLU A 120      -6.099 -12.324 -14.023  1.00  0.760          H  
ATOM   1857 2HG  GLU A 120      -6.552 -13.192 -12.556  1.00  0.760          H  
ATOM   1858  N   ALA A 121      -2.484 -14.751 -15.083  1.00  0.490          N  
ATOM   1859  CA  ALA A 121      -1.133 -15.201 -15.355  1.00  0.500          C  
ATOM   1860  C   ALA A 121      -0.353 -14.070 -15.986  1.00  0.490          C  
ATOM   1861  O   ALA A 121      -0.938 -13.139 -16.539  1.00  0.480          O  
ATOM   1862  CB  ALA A 121      -1.142 -16.412 -16.272  1.00  0.700          C  
ATOM   1863  H   ALA A 121      -2.848 -13.975 -15.620  1.00  0.590          H  
ATOM   1864  HA  ALA A 121      -0.655 -15.463 -14.411  1.00  0.600          H  
ATOM   1865 1HB  ALA A 121      -0.117 -16.734 -16.460  1.00  0.840          H  
ATOM   1866 2HB  ALA A 121      -1.698 -17.222 -15.798  1.00  0.840          H  
ATOM   1867 3HB  ALA A 121      -1.615 -16.148 -17.216  1.00  0.840          H  
ATOM   1868  N   LEU A 122       0.963 -14.147 -15.907  1.00  0.500          N  
ATOM   1869  CA  LEU A 122       1.795 -13.146 -16.543  1.00  0.480          C  
ATOM   1870  C   LEU A 122       2.189 -13.577 -17.943  1.00  0.460          C  
ATOM   1871  O   LEU A 122       2.348 -14.767 -18.222  1.00  0.470          O  
ATOM   1872  CB  LEU A 122       3.056 -12.899 -15.699  1.00  0.680          C  
ATOM   1873  CG  LEU A 122       2.840 -12.393 -14.229  1.00  0.680          C  
ATOM   1874  CD1 LEU A 122       4.187 -12.337 -13.519  1.00  0.680          C  
ATOM   1875  CD2 LEU A 122       2.200 -11.005 -14.232  1.00  0.680          C  
ATOM   1876  H   LEU A 122       1.392 -14.922 -15.424  1.00  0.600          H  
ATOM   1877  HA  LEU A 122       1.229 -12.222 -16.635  1.00  0.580          H  
ATOM   1878 1HB  LEU A 122       3.621 -13.829 -15.646  1.00  0.820          H  
ATOM   1879 2HB  LEU A 122       3.672 -12.161 -16.215  1.00  0.820          H  
ATOM   1880  HG  LEU A 122       2.199 -13.088 -13.691  1.00  0.820          H  
ATOM   1881 1HD1 LEU A 122       4.055 -11.996 -12.493  1.00  0.820          H  
ATOM   1882 2HD1 LEU A 122       4.638 -13.328 -13.508  1.00  0.820          H  
ATOM   1883 3HD1 LEU A 122       4.850 -11.653 -14.036  1.00  0.820          H  
ATOM   1884 1HD2 LEU A 122       2.070 -10.669 -13.203  1.00  0.820          H  
ATOM   1885 2HD2 LEU A 122       2.848 -10.306 -14.761  1.00  0.820          H  
ATOM   1886 3HD2 LEU A 122       1.229 -11.037 -14.718  1.00  0.820          H  
ATOM   1887  N   SER A 123       2.381 -12.592 -18.805  1.00  0.450          N  
ATOM   1888  CA  SER A 123       2.862 -12.775 -20.164  1.00  0.460          C  
ATOM   1889  C   SER A 123       3.575 -11.492 -20.528  1.00  0.450          C  
ATOM   1890  O   SER A 123       3.337 -10.460 -19.893  1.00  0.490          O  
ATOM   1891  CB  SER A 123       1.719 -13.050 -21.121  1.00  0.640          C  
ATOM   1892  OG  SER A 123       0.880 -11.935 -21.236  1.00  0.640          O  
ATOM   1893  H   SER A 123       2.188 -11.647 -18.505  1.00  0.540          H  
ATOM   1894  HA  SER A 123       3.575 -13.600 -20.195  1.00  0.550          H  
ATOM   1895 1HB  SER A 123       2.119 -13.310 -22.100  1.00  0.770          H  
ATOM   1896 2HB  SER A 123       1.146 -13.905 -20.762  1.00  0.770          H  
ATOM   1897  HG  SER A 123       0.189 -12.187 -21.853  1.00  0.770          H  
ATOM   1898  N   LEU A 124       4.452 -11.525 -21.523  1.00  0.430          N  
ATOM   1899  CA  LEU A 124       5.113 -10.283 -21.877  1.00  0.430          C  
ATOM   1900  C   LEU A 124       4.391  -9.591 -23.008  1.00  0.370          C  
ATOM   1901  O   LEU A 124       3.911 -10.225 -23.950  1.00  0.440          O  
ATOM   1902  CB  LEU A 124       6.589 -10.525 -22.241  1.00  0.600          C  
ATOM   1903  CG  LEU A 124       7.500 -11.180 -21.125  1.00  0.600          C  
ATOM   1904  CD1 LEU A 124       8.902 -11.395 -21.683  1.00  0.600          C  
ATOM   1905  CD2 LEU A 124       7.575 -10.284 -19.887  1.00  0.600          C  
ATOM   1906  H   LEU A 124       4.634 -12.380 -22.027  1.00  0.520          H  
ATOM   1907  HA  LEU A 124       5.076  -9.609 -21.026  1.00  0.520          H  
ATOM   1908 1HB  LEU A 124       6.622 -11.169 -23.117  1.00  0.720          H  
ATOM   1909 2HB  LEU A 124       7.033  -9.563 -22.507  1.00  0.720          H  
ATOM   1910  HG  LEU A 124       7.088 -12.150 -20.848  1.00  0.720          H  
ATOM   1911 1HD1 LEU A 124       9.532 -11.860 -20.927  1.00  0.720          H  
ATOM   1912 2HD1 LEU A 124       8.857 -12.039 -22.559  1.00  0.720          H  
ATOM   1913 3HD1 LEU A 124       9.317 -10.437 -21.950  1.00  0.720          H  
ATOM   1914 1HD2 LEU A 124       8.214 -10.755 -19.139  1.00  0.720          H  
ATOM   1915 2HD2 LEU A 124       7.993  -9.324 -20.161  1.00  0.720          H  
ATOM   1916 3HD2 LEU A 124       6.585 -10.140 -19.463  1.00  0.720          H  
ATOM   1917  N   ILE A 125       4.338  -8.275 -22.903  1.00  0.430          N  
ATOM   1918  CA  ILE A 125       3.727  -7.422 -23.893  1.00  0.560          C  
ATOM   1919  C   ILE A 125       4.773  -6.478 -24.424  1.00  0.510          C  
ATOM   1920  O   ILE A 125       5.469  -5.820 -23.653  1.00  0.500          O  
ATOM   1921  CB  ILE A 125       2.546  -6.629 -23.293  1.00  0.730          C  
ATOM   1922  CG1 ILE A 125       1.473  -7.633 -22.772  1.00  0.730          C  
ATOM   1923  CG2 ILE A 125       1.961  -5.660 -24.355  1.00  0.730          C  
ATOM   1924  CD1 ILE A 125       0.370  -7.015 -21.939  1.00  0.730          C  
ATOM   1925  H   ILE A 125       4.753  -7.847 -22.086  1.00  0.520          H  
ATOM   1926  HA  ILE A 125       3.362  -8.033 -24.718  1.00  0.670          H  
ATOM   1927  HB  ILE A 125       2.896  -6.053 -22.438  1.00  0.880          H  
ATOM   1928 1HG1 ILE A 125       1.026  -8.139 -23.625  1.00  0.880          H  
ATOM   1929 2HG1 ILE A 125       1.963  -8.380 -22.149  1.00  0.880          H  
ATOM   1930 1HG2 ILE A 125       1.140  -5.094 -23.936  1.00  0.880          H  
ATOM   1931 2HG2 ILE A 125       2.726  -4.958 -24.688  1.00  0.880          H  
ATOM   1932 3HG2 ILE A 125       1.603  -6.232 -25.212  1.00  0.880          H  
ATOM   1933 1HD1 ILE A 125      -0.313  -7.801 -21.617  1.00  0.880          H  
ATOM   1934 2HD1 ILE A 125       0.805  -6.533 -21.062  1.00  0.880          H  
ATOM   1935 3HD1 ILE A 125      -0.181  -6.282 -22.516  1.00  0.880          H  
ATOM   1936  N   TYR A 126       4.894  -6.418 -25.736  1.00  0.590          N  
ATOM   1937  CA  TYR A 126       5.864  -5.542 -26.359  1.00  0.580          C  
ATOM   1938  C   TYR A 126       5.191  -4.559 -27.299  1.00  0.650          C  
ATOM   1939  O   TYR A 126       4.113  -4.824 -27.838  1.00  0.750          O  
ATOM   1940  CB  TYR A 126       6.937  -6.344 -27.100  1.00  0.820          C  
ATOM   1941  CG  TYR A 126       7.850  -7.204 -26.210  1.00  0.820          C  
ATOM   1942  CD1 TYR A 126       7.530  -8.520 -25.915  1.00  0.820          C  
ATOM   1943  CD2 TYR A 126       9.025  -6.662 -25.710  1.00  0.820          C  
ATOM   1944  CE1 TYR A 126       8.391  -9.280 -25.146  1.00  0.820          C  
ATOM   1945  CE2 TYR A 126       9.880  -7.420 -24.944  1.00  0.820          C  
ATOM   1946  CZ  TYR A 126       9.571  -8.721 -24.668  1.00  0.820          C  
ATOM   1947  OH  TYR A 126      10.427  -9.474 -23.920  1.00  0.820          O  
ATOM   1948  H   TYR A 126       4.291  -6.989 -26.311  1.00  0.710          H  
ATOM   1949  HA  TYR A 126       6.356  -4.959 -25.581  1.00  0.700          H  
ATOM   1950 1HB  TYR A 126       6.455  -7.003 -27.824  1.00  0.980          H  
ATOM   1951 2HB  TYR A 126       7.568  -5.660 -27.670  1.00  0.980          H  
ATOM   1952  HD1 TYR A 126       6.608  -8.959 -26.298  1.00  0.980          H  
ATOM   1953  HD2 TYR A 126       9.279  -5.632 -25.926  1.00  0.980          H  
ATOM   1954  HE1 TYR A 126       8.147 -10.318 -24.924  1.00  0.980          H  
ATOM   1955  HE2 TYR A 126      10.806  -6.981 -24.562  1.00  0.980          H  
ATOM   1956  HH  TYR A 126      10.118 -10.385 -23.902  1.00  0.980          H  
ATOM   1957  N   ASN A 127       5.843  -3.419 -27.494  1.00  0.620          N  
ATOM   1958  CA  ASN A 127       5.378  -2.405 -28.423  1.00  0.700          C  
ATOM   1959  C   ASN A 127       5.833  -2.767 -29.830  1.00  0.730          C  
ATOM   1960  O   ASN A 127       7.025  -2.662 -30.145  1.00  0.700          O  
ATOM   1961  CB  ASN A 127       5.872  -1.027 -28.014  1.00  0.950          C  
ATOM   1962  CG  ASN A 127       5.323   0.090 -28.885  1.00  0.950          C  
ATOM   1963  OD1 ASN A 127       5.063  -0.070 -30.093  1.00  0.950          O  
ATOM   1964  ND2 ASN A 127       5.134   1.241 -28.276  1.00  0.950          N  
ATOM   1965  H   ASN A 127       6.704  -3.266 -26.989  1.00  0.740          H  
ATOM   1966  HA  ASN A 127       4.286  -2.399 -28.420  1.00  0.840          H  
ATOM   1967 1HB  ASN A 127       5.588  -0.833 -26.978  1.00  1.140          H  
ATOM   1968 2HB  ASN A 127       6.962  -1.003 -28.064  1.00  1.140          H  
ATOM   1969 1HD2 ASN A 127       4.771   2.026 -28.786  1.00  1.140          H  
ATOM   1970 2HD2 ASN A 127       5.350   1.337 -27.303  1.00  1.140          H  
ATOM   1971  N   LYS A 128       4.874  -3.171 -30.660  1.00  0.810          N  
ATOM   1972  CA  LYS A 128       5.083  -3.664 -32.023  1.00  0.860          C  
ATOM   1973  C   LYS A 128       5.772  -2.671 -32.952  1.00  0.920          C  
ATOM   1974  O   LYS A 128       6.250  -3.053 -34.015  1.00  0.950          O  
ATOM   1975  CB  LYS A 128       3.742  -4.037 -32.669  1.00  1.180          C  
ATOM   1976  CG  LYS A 128       2.852  -2.815 -33.028  1.00  1.180          C  
ATOM   1977  CD  LYS A 128       1.523  -3.215 -33.659  1.00  1.180          C  
ATOM   1978  CE  LYS A 128       0.636  -1.976 -33.982  1.00  1.180          C  
ATOM   1979  NZ  LYS A 128       1.190  -1.104 -35.105  1.00  1.180          N  
ATOM   1980  H   LYS A 128       3.935  -3.199 -30.281  1.00  0.970          H  
ATOM   1981  HA  LYS A 128       5.709  -4.557 -31.963  1.00  1.030          H  
ATOM   1982 1HB  LYS A 128       3.928  -4.598 -33.585  1.00  1.420          H  
ATOM   1983 2HB  LYS A 128       3.182  -4.684 -31.994  1.00  1.420          H  
ATOM   1984 1HG  LYS A 128       2.668  -2.211 -32.140  1.00  1.420          H  
ATOM   1985 2HG  LYS A 128       3.372  -2.201 -33.754  1.00  1.420          H  
ATOM   1986 1HD  LYS A 128       1.717  -3.759 -34.584  1.00  1.420          H  
ATOM   1987 2HD  LYS A 128       0.979  -3.870 -32.980  1.00  1.420          H  
ATOM   1988 1HE  LYS A 128      -0.352  -2.327 -34.270  1.00  1.420          H  
ATOM   1989 2HE  LYS A 128       0.546  -1.366 -33.083  1.00  1.420          H  
ATOM   1990 1HZ  LYS A 128       0.567  -0.330 -35.260  1.00  1.420          H  
ATOM   1991 2HZ  LYS A 128       2.133  -0.712 -34.881  1.00  1.420          H  
ATOM   1992 3HZ  LYS A 128       1.265  -1.643 -35.948  1.00  1.420          H  
ATOM   1993  N   ASP A 129       5.757  -1.384 -32.606  1.00  0.940          N  
ATOM   1994  CA  ASP A 129       6.350  -0.390 -33.483  1.00  1.000          C  
ATOM   1995  C   ASP A 129       7.830  -0.198 -33.168  1.00  0.980          C  
ATOM   1996  O   ASP A 129       8.534   0.538 -33.863  1.00  1.060          O  
ATOM   1997  CB  ASP A 129       5.591   0.930 -33.356  1.00  1.380          C  
ATOM   1998  CG  ASP A 129       4.113   0.830 -33.853  1.00  1.380          C  
ATOM   1999  OD1 ASP A 129       3.799   0.037 -34.734  1.00  1.380          O  
ATOM   2000  OD2 ASP A 129       3.304   1.542 -33.324  1.00  1.380          O  
ATOM   2001  H   ASP A 129       5.356  -1.094 -31.711  1.00  1.130          H  
ATOM   2002  HA  ASP A 129       6.263  -0.739 -34.511  1.00  1.200          H  
ATOM   2003 1HB  ASP A 129       5.592   1.248 -32.314  1.00  1.650          H  
ATOM   2004 2HB  ASP A 129       6.105   1.699 -33.933  1.00  1.650          H  
ATOM   2005  N   LEU A 130       8.298  -0.857 -32.106  1.00  0.880          N  
ATOM   2006  CA  LEU A 130       9.694  -0.802 -31.706  1.00  0.860          C  
ATOM   2007  C   LEU A 130      10.267  -2.184 -31.981  1.00  0.800          C  
ATOM   2008  O   LEU A 130      11.313  -2.336 -32.620  1.00  0.820          O  
ATOM   2009  CB  LEU A 130       9.836  -0.464 -30.210  1.00  1.210          C  
ATOM   2010  CG  LEU A 130      11.291  -0.291 -29.665  1.00  1.210          C  
ATOM   2011  CD1 LEU A 130      11.951   0.941 -30.335  1.00  1.210          C  
ATOM   2012  CD2 LEU A 130      11.257  -0.157 -28.141  1.00  1.210          C  
ATOM   2013  H   LEU A 130       7.668  -1.455 -31.575  1.00  1.060          H  
ATOM   2014  HA  LEU A 130      10.208  -0.071 -32.321  1.00  1.030          H  
ATOM   2015 1HB  LEU A 130       9.296   0.461 -30.020  1.00  1.450          H  
ATOM   2016 2HB  LEU A 130       9.357  -1.257 -29.632  1.00  1.450          H  
ATOM   2017  HG  LEU A 130      11.882  -1.167 -29.927  1.00  1.450          H  
ATOM   2018 1HD1 LEU A 130      12.958   1.072 -29.974  1.00  1.450          H  
ATOM   2019 2HD1 LEU A 130      11.991   0.817 -31.409  1.00  1.450          H  
ATOM   2020 3HD1 LEU A 130      11.373   1.832 -30.097  1.00  1.450          H  
ATOM   2021 1HD2 LEU A 130      12.268  -0.052 -27.754  1.00  1.450          H  
ATOM   2022 2HD2 LEU A 130      10.673   0.718 -27.859  1.00  1.450          H  
ATOM   2023 3HD2 LEU A 130      10.802  -1.052 -27.711  1.00  1.450          H  
ATOM   2024  N   LEU A 131       9.539  -3.191 -31.490  1.00  0.720          N  
ATOM   2025  CA  LEU A 131       9.873  -4.591 -31.634  1.00  0.660          C  
ATOM   2026  C   LEU A 131       8.720  -5.351 -32.305  1.00  0.680          C  
ATOM   2027  O   LEU A 131       7.926  -5.991 -31.615  1.00  0.580          O  
ATOM   2028  CB  LEU A 131      10.179  -5.197 -30.251  1.00  0.950          C  
ATOM   2029  CG  LEU A 131      11.413  -4.591 -29.481  1.00  0.950          C  
ATOM   2030  CD1 LEU A 131      11.437  -5.121 -28.056  1.00  0.950          C  
ATOM   2031  CD2 LEU A 131      12.703  -4.972 -30.198  1.00  0.950          C  
ATOM   2032  H   LEU A 131       8.694  -2.965 -30.968  1.00  0.860          H  
ATOM   2033  HA  LEU A 131      10.765  -4.677 -32.228  1.00  0.790          H  
ATOM   2034 1HB  LEU A 131       9.298  -5.060 -29.621  1.00  1.140          H  
ATOM   2035 2HB  LEU A 131      10.348  -6.269 -30.370  1.00  1.140          H  
ATOM   2036  HG  LEU A 131      11.325  -3.508 -29.440  1.00  1.140          H  
ATOM   2037 1HD1 LEU A 131      12.284  -4.699 -27.512  1.00  1.140          H  
ATOM   2038 2HD1 LEU A 131      10.518  -4.826 -27.568  1.00  1.140          H  
ATOM   2039 3HD1 LEU A 131      11.518  -6.208 -28.064  1.00  1.140          H  
ATOM   2040 1HD2 LEU A 131      13.551  -4.570 -29.676  1.00  1.140          H  
ATOM   2041 2HD2 LEU A 131      12.787  -6.058 -30.232  1.00  1.140          H  
ATOM   2042 3HD2 LEU A 131      12.706  -4.580 -31.208  1.00  1.140          H  
ATOM   2043  N   PRO A 132       8.588  -5.301 -33.654  1.00  0.800          N  
ATOM   2044  CA  PRO A 132       7.558  -5.974 -34.443  1.00  0.850          C  
ATOM   2045  C   PRO A 132       7.702  -7.490 -34.364  1.00  0.800          C  
ATOM   2046  O   PRO A 132       6.772  -8.240 -34.657  1.00  0.830          O  
ATOM   2047  CB  PRO A 132       7.795  -5.432 -35.860  1.00  1.270          C  
ATOM   2048  CG  PRO A 132       9.239  -4.991 -35.883  1.00  1.270          C  
ATOM   2049  CD  PRO A 132       9.516  -4.475 -34.484  1.00  1.270          C  
ATOM   2050  HA  PRO A 132       6.568  -5.663 -34.079  1.00  1.020          H  
ATOM   2051 1HB  PRO A 132       7.575  -6.217 -36.599  1.00  1.530          H  
ATOM   2052 2HB  PRO A 132       7.095  -4.601 -36.053  1.00  1.530          H  
ATOM   2053 1HG  PRO A 132       9.890  -5.823 -36.169  1.00  1.530          H  
ATOM   2054 2HG  PRO A 132       9.375  -4.208 -36.645  1.00  1.530          H  
ATOM   2055 1HD  PRO A 132      10.570  -4.657 -34.285  1.00  1.530          H  
ATOM   2056 2HD  PRO A 132       9.249  -3.405 -34.406  1.00  1.530          H  
ATOM   2057  N   ASN A 133       8.892  -7.924 -33.956  1.00  0.730          N  
ATOM   2058  CA  ASN A 133       9.267  -9.316 -33.816  1.00  0.680          C  
ATOM   2059  C   ASN A 133       9.891  -9.542 -32.431  1.00  0.590          C  
ATOM   2060  O   ASN A 133      11.114  -9.466 -32.296  1.00  0.650          O  
ATOM   2061  CB  ASN A 133      10.235  -9.713 -34.909  1.00  0.970          C  
ATOM   2062  CG  ASN A 133       9.627  -9.607 -36.277  1.00  0.970          C  
ATOM   2063  OD1 ASN A 133       8.767 -10.413 -36.652  1.00  0.970          O  
ATOM   2064  ND2 ASN A 133      10.065  -8.638 -37.039  1.00  0.970          N  
ATOM   2065  H   ASN A 133       9.599  -7.242 -33.741  1.00  0.880          H  
ATOM   2066  HA  ASN A 133       8.382  -9.940 -33.919  1.00  0.820          H  
ATOM   2067 1HB  ASN A 133      11.116  -9.073 -34.864  1.00  1.170          H  
ATOM   2068 2HB  ASN A 133      10.566 -10.740 -34.746  1.00  1.170          H  
ATOM   2069 1HD2 ASN A 133       9.697  -8.524 -37.963  1.00  1.170          H  
ATOM   2070 2HD2 ASN A 133      10.768  -8.016 -36.699  1.00  1.170          H  
ATOM   2071  N   PRO A 134       9.072  -9.736 -31.378  1.00  0.480          N  
ATOM   2072  CA  PRO A 134       9.457  -9.891 -29.985  1.00  0.400          C  
ATOM   2073  C   PRO A 134      10.386 -11.096 -29.858  1.00  0.380          C  
ATOM   2074  O   PRO A 134      10.295 -12.007 -30.683  1.00  0.410          O  
ATOM   2075  CB  PRO A 134       8.116 -10.161 -29.287  1.00  0.600          C  
ATOM   2076  CG  PRO A 134       7.087  -9.573 -30.191  1.00  0.600          C  
ATOM   2077  CD  PRO A 134       7.611  -9.807 -31.579  1.00  0.600          C  
ATOM   2078  HA  PRO A 134       9.921  -8.954 -29.649  1.00  0.480          H  
ATOM   2079 1HB  PRO A 134       7.988 -11.244 -29.121  1.00  0.720          H  
ATOM   2080 2HB  PRO A 134       8.105  -9.693 -28.315  1.00  0.720          H  
ATOM   2081 1HG  PRO A 134       6.110 -10.045 -30.023  1.00  0.720          H  
ATOM   2082 2HG  PRO A 134       6.964  -8.497 -29.975  1.00  0.720          H  
ATOM   2083 1HD  PRO A 134       7.314 -10.796 -31.956  1.00  0.720          H  
ATOM   2084 2HD  PRO A 134       7.230  -8.998 -32.187  1.00  0.720          H  
ATOM   2085  N   PRO A 135      11.264 -11.126 -28.845  1.00  0.340          N  
ATOM   2086  CA  PRO A 135      12.220 -12.187 -28.573  1.00  0.350          C  
ATOM   2087  C   PRO A 135      11.506 -13.471 -28.184  1.00  0.340          C  
ATOM   2088  O   PRO A 135      10.383 -13.424 -27.677  1.00  0.300          O  
ATOM   2089  CB  PRO A 135      13.024 -11.617 -27.394  1.00  0.520          C  
ATOM   2090  CG  PRO A 135      12.079 -10.621 -26.730  1.00  0.520          C  
ATOM   2091  CD  PRO A 135      11.264 -10.037 -27.853  1.00  0.520          C  
ATOM   2092  HA  PRO A 135      12.864 -12.350 -29.452  1.00  0.420          H  
ATOM   2093 1HB  PRO A 135      13.322 -12.442 -26.715  1.00  0.630          H  
ATOM   2094 2HB  PRO A 135      13.959 -11.169 -27.756  1.00  0.630          H  
ATOM   2095 1HG  PRO A 135      11.454 -11.142 -25.988  1.00  0.630          H  
ATOM   2096 2HG  PRO A 135      12.637  -9.858 -26.184  1.00  0.630          H  
ATOM   2097 1HD  PRO A 135      10.262  -9.843 -27.477  1.00  0.630          H  
ATOM   2098 2HD  PRO A 135      11.740  -9.132 -28.256  1.00  0.630          H  
ATOM   2099  N   LYS A 136      12.176 -14.605 -28.393  1.00  0.420          N  
ATOM   2100  CA  LYS A 136      11.637 -15.910 -28.029  1.00  0.470          C  
ATOM   2101  C   LYS A 136      12.203 -16.382 -26.703  1.00  0.480          C  
ATOM   2102  O   LYS A 136      11.569 -17.160 -25.988  1.00  0.600          O  
ATOM   2103  CB  LYS A 136      11.919 -16.935 -29.124  1.00  0.640          C  
ATOM   2104  CG  LYS A 136      11.175 -16.663 -30.429  1.00  0.640          C  
ATOM   2105  CD  LYS A 136      11.475 -17.729 -31.477  1.00  0.640          C  
ATOM   2106  CE  LYS A 136      10.722 -17.460 -32.777  1.00  0.640          C  
ATOM   2107  NZ  LYS A 136      11.038 -18.476 -33.825  1.00  0.640          N  
ATOM   2108  H   LYS A 136      13.114 -14.554 -28.804  1.00  0.500          H  
ATOM   2109  HA  LYS A 136      10.557 -15.817 -27.914  1.00  0.560          H  
ATOM   2110 1HB  LYS A 136      12.991 -16.942 -29.340  1.00  0.770          H  
ATOM   2111 2HB  LYS A 136      11.647 -17.928 -28.772  1.00  0.770          H  
ATOM   2112 1HG  LYS A 136      10.103 -16.639 -30.232  1.00  0.770          H  
ATOM   2113 2HG  LYS A 136      11.474 -15.686 -30.811  1.00  0.770          H  
ATOM   2114 1HD  LYS A 136      12.548 -17.740 -31.682  1.00  0.770          H  
ATOM   2115 2HD  LYS A 136      11.185 -18.707 -31.095  1.00  0.770          H  
ATOM   2116 1HE  LYS A 136       9.652 -17.479 -32.578  1.00  0.770          H  
ATOM   2117 2HE  LYS A 136      10.995 -16.472 -33.149  1.00  0.770          H  
ATOM   2118 1HZ  LYS A 136      10.521 -18.263 -34.667  1.00  0.770          H  
ATOM   2119 2HZ  LYS A 136      12.028 -18.459 -34.026  1.00  0.770          H  
ATOM   2120 3HZ  LYS A 136      10.778 -19.395 -33.495  1.00  0.770          H  
ATOM   2121  N   THR A 137      13.397 -15.909 -26.373  1.00  0.480          N  
ATOM   2122  CA  THR A 137      14.027 -16.291 -25.116  1.00  0.530          C  
ATOM   2123  C   THR A 137      14.630 -15.118 -24.391  1.00  0.420          C  
ATOM   2124  O   THR A 137      15.034 -14.123 -24.988  1.00  0.440          O  
ATOM   2125  CB  THR A 137      15.087 -17.386 -25.262  1.00  0.720          C  
ATOM   2126  OG1 THR A 137      15.619 -17.677 -23.948  1.00  0.720          O  
ATOM   2127  CG2 THR A 137      16.182 -16.955 -26.169  1.00  0.720          C  
ATOM   2128  H   THR A 137      13.894 -15.292 -27.029  1.00  0.580          H  
ATOM   2129  HA  THR A 137      13.253 -16.698 -24.465  1.00  0.640          H  
ATOM   2130  HB  THR A 137      14.619 -18.285 -25.661  1.00  0.870          H  
ATOM   2131  HG1 THR A 137      16.106 -18.518 -23.982  1.00  0.870          H  
ATOM   2132 1HG2 THR A 137      16.924 -17.747 -26.250  1.00  0.870          H  
ATOM   2133 2HG2 THR A 137      15.768 -16.748 -27.148  1.00  0.870          H  
ATOM   2134 3HG2 THR A 137      16.650 -16.067 -25.780  1.00  0.870          H  
ATOM   2135  N   TRP A 138      14.758 -15.268 -23.084  1.00  0.470          N  
ATOM   2136  CA  TRP A 138      15.344 -14.234 -22.243  1.00  0.470          C  
ATOM   2137  C   TRP A 138      16.790 -13.965 -22.614  1.00  0.540          C  
ATOM   2138  O   TRP A 138      17.299 -12.862 -22.422  1.00  0.570          O  
ATOM   2139  CB  TRP A 138      15.231 -14.639 -20.771  1.00  0.660          C  
ATOM   2140  CG  TRP A 138      13.856 -14.421 -20.184  1.00  0.660          C  
ATOM   2141  CD1 TRP A 138      12.868 -15.346 -20.019  1.00  0.660          C  
ATOM   2142  CD2 TRP A 138      13.342 -13.187 -19.617  1.00  0.660          C  
ATOM   2143  NE1 TRP A 138      11.772 -14.767 -19.423  1.00  0.660          N  
ATOM   2144  CE2 TRP A 138      12.047 -13.449 -19.168  1.00  0.660          C  
ATOM   2145  CE3 TRP A 138      13.872 -11.908 -19.449  1.00  0.660          C  
ATOM   2146  CZ2 TRP A 138      11.267 -12.472 -18.571  1.00  0.660          C  
ATOM   2147  CZ3 TRP A 138      13.096 -10.941 -18.849  1.00  0.660          C  
ATOM   2148  CH2 TRP A 138      11.822 -11.214 -18.422  1.00  0.660          C  
ATOM   2149  H   TRP A 138      14.428 -16.132 -22.672  1.00  0.560          H  
ATOM   2150  HA  TRP A 138      14.777 -13.322 -22.390  1.00  0.560          H  
ATOM   2151 1HB  TRP A 138      15.487 -15.694 -20.666  1.00  0.790          H  
ATOM   2152 2HB  TRP A 138      15.949 -14.072 -20.183  1.00  0.790          H  
ATOM   2153  HD1 TRP A 138      12.930 -16.391 -20.319  1.00  0.790          H  
ATOM   2154  HE1 TRP A 138      10.906 -15.238 -19.196  1.00  0.790          H  
ATOM   2155  HE3 TRP A 138      14.883 -11.679 -19.785  1.00  0.790          H  
ATOM   2156  HZ2 TRP A 138      10.256 -12.673 -18.218  1.00  0.790          H  
ATOM   2157  HZ3 TRP A 138      13.525  -9.952 -18.723  1.00  0.790          H  
ATOM   2158  HH2 TRP A 138      11.235 -10.426 -17.950  1.00  0.790          H  
ATOM   2159  N   GLU A 139      17.453 -14.967 -23.183  1.00  0.640          N  
ATOM   2160  CA  GLU A 139      18.855 -14.859 -23.576  1.00  0.760          C  
ATOM   2161  C   GLU A 139      19.072 -13.810 -24.668  1.00  0.680          C  
ATOM   2162  O   GLU A 139      20.181 -13.305 -24.840  1.00  0.730          O  
ATOM   2163  CB  GLU A 139      19.387 -16.213 -24.055  1.00  1.020          C  
ATOM   2164  CG  GLU A 139      19.495 -17.274 -22.967  1.00  1.020          C  
ATOM   2165  CD  GLU A 139      19.998 -18.600 -23.484  1.00  1.020          C  
ATOM   2166  OE1 GLU A 139      20.168 -18.726 -24.674  1.00  1.020          O  
ATOM   2167  OE2 GLU A 139      20.207 -19.484 -22.689  1.00  1.020          O  
ATOM   2168  H   GLU A 139      16.958 -15.849 -23.335  1.00  0.770          H  
ATOM   2169  HA  GLU A 139      19.430 -14.557 -22.701  1.00  0.910          H  
ATOM   2170 1HB  GLU A 139      18.749 -16.600 -24.836  1.00  1.220          H  
ATOM   2171 2HB  GLU A 139      20.378 -16.077 -24.486  1.00  1.220          H  
ATOM   2172 1HG  GLU A 139      20.174 -16.916 -22.194  1.00  1.220          H  
ATOM   2173 2HG  GLU A 139      18.515 -17.413 -22.514  1.00  1.220          H  
ATOM   2174  N   GLU A 140      18.023 -13.513 -25.438  1.00  0.590          N  
ATOM   2175  CA  GLU A 140      18.060 -12.562 -26.536  1.00  0.560          C  
ATOM   2176  C   GLU A 140      17.811 -11.131 -26.081  1.00  0.460          C  
ATOM   2177  O   GLU A 140      18.047 -10.186 -26.845  1.00  0.490          O  
ATOM   2178  CB  GLU A 140      16.988 -12.931 -27.564  1.00  0.800          C  
ATOM   2179  CG  GLU A 140      17.224 -14.231 -28.322  1.00  0.800          C  
ATOM   2180  CD  GLU A 140      15.980 -14.695 -29.077  1.00  0.800          C  
ATOM   2181  OE1 GLU A 140      14.883 -14.353 -28.638  1.00  0.800          O  
ATOM   2182  OE2 GLU A 140      16.112 -15.371 -30.065  1.00  0.800          O  
ATOM   2183  H   GLU A 140      17.116 -13.937 -25.228  1.00  0.710          H  
ATOM   2184  HA  GLU A 140      19.044 -12.613 -27.002  1.00  0.670          H  
ATOM   2185 1HB  GLU A 140      16.027 -13.007 -27.060  1.00  0.960          H  
ATOM   2186 2HB  GLU A 140      16.901 -12.130 -28.298  1.00  0.960          H  
ATOM   2187 1HG  GLU A 140      18.022 -14.062 -29.042  1.00  0.960          H  
ATOM   2188 2HG  GLU A 140      17.563 -14.992 -27.639  1.00  0.960          H  
ATOM   2189  N   ILE A 141      17.296 -10.953 -24.864  1.00  0.410          N  
ATOM   2190  CA  ILE A 141      16.926  -9.618 -24.461  1.00  0.350          C  
ATOM   2191  C   ILE A 141      18.116  -8.682 -24.297  1.00  0.400          C  
ATOM   2192  O   ILE A 141      18.000  -7.535 -24.712  1.00  0.400          O  
ATOM   2193  CB  ILE A 141      15.934  -9.616 -23.271  1.00  0.510          C  
ATOM   2194  CG1 ILE A 141      14.577 -10.205 -23.803  1.00  0.510          C  
ATOM   2195  CG2 ILE A 141      15.753  -8.189 -22.719  1.00  0.510          C  
ATOM   2196  CD1 ILE A 141      13.539 -10.546 -22.755  1.00  0.510          C  
ATOM   2197  H   ILE A 141      17.186 -11.737 -24.215  1.00  0.490          H  
ATOM   2198  HA  ILE A 141      16.337  -9.204 -25.277  1.00  0.420          H  
ATOM   2199  HB  ILE A 141      16.284 -10.281 -22.487  1.00  0.620          H  
ATOM   2200 1HG1 ILE A 141      14.144  -9.480 -24.479  1.00  0.620          H  
ATOM   2201 2HG1 ILE A 141      14.795 -11.119 -24.365  1.00  0.620          H  
ATOM   2202 1HG2 ILE A 141      15.042  -8.190 -21.899  1.00  0.620          H  
ATOM   2203 2HG2 ILE A 141      16.703  -7.801 -22.355  1.00  0.620          H  
ATOM   2204 3HG2 ILE A 141      15.385  -7.555 -23.513  1.00  0.620          H  
ATOM   2205 1HD1 ILE A 141      12.651 -10.946 -23.241  1.00  0.620          H  
ATOM   2206 2HD1 ILE A 141      13.938 -11.278 -22.092  1.00  0.620          H  
ATOM   2207 3HD1 ILE A 141      13.270  -9.664 -22.196  1.00  0.620          H  
ATOM   2208  N   PRO A 142      19.229  -9.038 -23.621  1.00  0.470          N  
ATOM   2209  CA  PRO A 142      20.399  -8.180 -23.507  1.00  0.520          C  
ATOM   2210  C   PRO A 142      20.861  -7.670 -24.878  1.00  0.560          C  
ATOM   2211  O   PRO A 142      21.275  -6.518 -25.011  1.00  0.570          O  
ATOM   2212  CB  PRO A 142      21.425  -9.123 -22.874  1.00  0.780          C  
ATOM   2213  CG  PRO A 142      20.578 -10.084 -22.053  1.00  0.780          C  
ATOM   2214  CD  PRO A 142      19.354 -10.327 -22.909  1.00  0.780          C  
ATOM   2215  HA  PRO A 142      20.168  -7.340 -22.835  1.00  0.620          H  
ATOM   2216 1HB  PRO A 142      22.011  -9.629 -23.657  1.00  0.940          H  
ATOM   2217 2HB  PRO A 142      22.137  -8.549 -22.261  1.00  0.940          H  
ATOM   2218 1HG  PRO A 142      21.138 -11.012 -21.851  1.00  0.940          H  
ATOM   2219 2HG  PRO A 142      20.330  -9.643 -21.078  1.00  0.940          H  
ATOM   2220 1HD  PRO A 142      19.572 -11.145 -23.597  1.00  0.940          H  
ATOM   2221 2HD  PRO A 142      18.496 -10.535 -22.273  1.00  0.940          H  
ATOM   2222  N   ALA A 143      20.761  -8.528 -25.908  1.00  0.580          N  
ATOM   2223  CA  ALA A 143      21.140  -8.139 -27.259  1.00  0.650          C  
ATOM   2224  C   ALA A 143      20.246  -7.014 -27.745  1.00  0.610          C  
ATOM   2225  O   ALA A 143      20.727  -5.985 -28.244  1.00  0.670          O  
ATOM   2226  CB  ALA A 143      21.053  -9.327 -28.199  1.00  0.880          C  
ATOM   2227  H   ALA A 143      20.447  -9.478 -25.749  1.00  0.700          H  
ATOM   2228  HA  ALA A 143      22.165  -7.774 -27.235  1.00  0.780          H  
ATOM   2229 1HB  ALA A 143      21.356  -9.019 -29.199  1.00  1.060          H  
ATOM   2230 2HB  ALA A 143      21.711 -10.117 -27.845  1.00  1.060          H  
ATOM   2231 3HB  ALA A 143      20.033  -9.696 -28.232  1.00  1.060          H  
ATOM   2232  N   LEU A 144      18.932  -7.201 -27.558  1.00  0.530          N  
ATOM   2233  CA  LEU A 144      17.980  -6.183 -27.961  1.00  0.520          C  
ATOM   2234  C   LEU A 144      18.193  -4.926 -27.166  1.00  0.520          C  
ATOM   2235  O   LEU A 144      18.084  -3.830 -27.707  1.00  0.580          O  
ATOM   2236  CB  LEU A 144      16.528  -6.620 -27.716  1.00  0.730          C  
ATOM   2237  CG  LEU A 144      15.951  -7.750 -28.572  1.00  0.730          C  
ATOM   2238  CD1 LEU A 144      14.572  -8.103 -28.021  1.00  0.730          C  
ATOM   2239  CD2 LEU A 144      15.853  -7.315 -30.030  1.00  0.730          C  
ATOM   2240  H   LEU A 144      18.606  -8.093 -27.168  1.00  0.640          H  
ATOM   2241  HA  LEU A 144      18.140  -5.949 -29.009  1.00  0.620          H  
ATOM   2242 1HB  LEU A 144      16.452  -6.936 -26.678  1.00  0.880          H  
ATOM   2243 2HB  LEU A 144      15.886  -5.747 -27.846  1.00  0.880          H  
ATOM   2244  HG  LEU A 144      16.588  -8.636 -28.497  1.00  0.880          H  
ATOM   2245 1HD1 LEU A 144      14.152  -8.911 -28.615  1.00  0.880          H  
ATOM   2246 2HD1 LEU A 144      14.661  -8.422 -26.983  1.00  0.880          H  
ATOM   2247 3HD1 LEU A 144      13.920  -7.234 -28.077  1.00  0.880          H  
ATOM   2248 1HD2 LEU A 144      15.425  -8.127 -30.618  1.00  0.880          H  
ATOM   2249 2HD2 LEU A 144      15.221  -6.440 -30.109  1.00  0.880          H  
ATOM   2250 3HD2 LEU A 144      16.838  -7.079 -30.422  1.00  0.880          H  
ATOM   2251  N   ASP A 145      18.510  -5.073 -25.885  1.00  0.470          N  
ATOM   2252  CA  ASP A 145      18.666  -3.922 -25.028  1.00  0.470          C  
ATOM   2253  C   ASP A 145      19.831  -3.072 -25.509  1.00  0.540          C  
ATOM   2254  O   ASP A 145      19.736  -1.850 -25.488  1.00  0.560          O  
ATOM   2255  CB  ASP A 145      18.834  -4.382 -23.576  1.00  0.660          C  
ATOM   2256  CG  ASP A 145      18.588  -3.299 -22.532  1.00  0.660          C  
ATOM   2257  OD1 ASP A 145      17.449  -2.812 -22.442  1.00  0.660          O  
ATOM   2258  OD2 ASP A 145      19.504  -2.965 -21.817  1.00  0.660          O  
ATOM   2259  H   ASP A 145      18.574  -6.014 -25.495  1.00  0.560          H  
ATOM   2260  HA  ASP A 145      17.771  -3.309 -25.093  1.00  0.560          H  
ATOM   2261 1HB  ASP A 145      18.164  -5.222 -23.385  1.00  0.790          H  
ATOM   2262 2HB  ASP A 145      19.851  -4.758 -23.449  1.00  0.790          H  
ATOM   2263  N   LYS A 146      20.920  -3.687 -25.980  1.00  0.590          N  
ATOM   2264  CA  LYS A 146      22.025  -2.884 -26.486  1.00  0.660          C  
ATOM   2265  C   LYS A 146      21.618  -2.133 -27.763  1.00  0.710          C  
ATOM   2266  O   LYS A 146      21.898  -0.931 -27.905  1.00  0.750          O  
ATOM   2267  CB  LYS A 146      23.248  -3.765 -26.747  1.00  0.900          C  
ATOM   2268  CG  LYS A 146      23.925  -4.283 -25.476  1.00  0.900          C  
ATOM   2269  CD  LYS A 146      25.117  -5.186 -25.795  1.00  0.900          C  
ATOM   2270  CE  LYS A 146      25.770  -5.716 -24.522  1.00  0.900          C  
ATOM   2271  NZ  LYS A 146      26.916  -6.628 -24.819  1.00  0.900          N  
ATOM   2272  H   LYS A 146      20.990  -4.709 -25.914  1.00  0.710          H  
ATOM   2273  HA  LYS A 146      22.286  -2.145 -25.730  1.00  0.790          H  
ATOM   2274 1HB  LYS A 146      22.941  -4.634 -27.335  1.00  1.080          H  
ATOM   2275 2HB  LYS A 146      23.981  -3.212 -27.330  1.00  1.080          H  
ATOM   2276 1HG  LYS A 146      24.266  -3.436 -24.882  1.00  1.080          H  
ATOM   2277 2HG  LYS A 146      23.199  -4.841 -24.887  1.00  1.080          H  
ATOM   2278 1HD  LYS A 146      24.774  -6.032 -26.395  1.00  1.080          H  
ATOM   2279 2HD  LYS A 146      25.855  -4.628 -26.369  1.00  1.080          H  
ATOM   2280 1HE  LYS A 146      26.130  -4.877 -23.930  1.00  1.080          H  
ATOM   2281 2HE  LYS A 146      25.024  -6.264 -23.943  1.00  1.080          H  
ATOM   2282 1HZ  LYS A 146      27.318  -6.957 -23.952  1.00  1.080          H  
ATOM   2283 2HZ  LYS A 146      26.590  -7.418 -25.358  1.00  1.080          H  
ATOM   2284 3HZ  LYS A 146      27.619  -6.129 -25.346  1.00  1.080          H  
ATOM   2285  N   GLU A 147      20.933  -2.832 -28.684  1.00  0.730          N  
ATOM   2286  CA  GLU A 147      20.491  -2.204 -29.929  1.00  0.790          C  
ATOM   2287  C   GLU A 147      19.554  -1.040 -29.670  1.00  0.760          C  
ATOM   2288  O   GLU A 147      19.602  -0.026 -30.368  1.00  0.820          O  
ATOM   2289  CB  GLU A 147      19.786  -3.198 -30.859  1.00  1.080          C  
ATOM   2290  CG  GLU A 147      19.320  -2.556 -32.193  1.00  1.080          C  
ATOM   2291  CD  GLU A 147      18.695  -3.509 -33.167  1.00  1.080          C  
ATOM   2292  OE1 GLU A 147      18.695  -4.687 -32.921  1.00  1.080          O  
ATOM   2293  OE2 GLU A 147      18.190  -3.037 -34.165  1.00  1.080          O  
ATOM   2294  H   GLU A 147      20.741  -3.829 -28.519  1.00  0.880          H  
ATOM   2295  HA  GLU A 147      21.370  -1.820 -30.444  1.00  0.950          H  
ATOM   2296 1HB  GLU A 147      20.455  -4.027 -31.084  1.00  1.300          H  
ATOM   2297 2HB  GLU A 147      18.910  -3.610 -30.352  1.00  1.300          H  
ATOM   2298 1HG  GLU A 147      18.579  -1.790 -31.968  1.00  1.300          H  
ATOM   2299 2HG  GLU A 147      20.171  -2.066 -32.663  1.00  1.300          H  
ATOM   2300  N   LEU A 148      18.650  -1.224 -28.718  1.00  0.700          N  
ATOM   2301  CA  LEU A 148      17.681  -0.210 -28.385  1.00  0.700          C  
ATOM   2302  C   LEU A 148      18.299   0.918 -27.572  1.00  0.710          C  
ATOM   2303  O   LEU A 148      17.970   2.085 -27.789  1.00  0.770          O  
ATOM   2304  CB  LEU A 148      16.530  -0.872 -27.647  1.00  0.980          C  
ATOM   2305  CG  LEU A 148      15.679  -1.864 -28.470  1.00  0.980          C  
ATOM   2306  CD1 LEU A 148      14.780  -2.537 -27.542  1.00  0.980          C  
ATOM   2307  CD2 LEU A 148      14.884  -1.151 -29.525  1.00  0.980          C  
ATOM   2308  H   LEU A 148      18.625  -2.118 -28.222  1.00  0.840          H  
ATOM   2309  HA  LEU A 148      17.317   0.223 -29.308  1.00  0.840          H  
ATOM   2310 1HB  LEU A 148      16.943  -1.412 -26.791  1.00  1.180          H  
ATOM   2311 2HB  LEU A 148      15.874  -0.115 -27.272  1.00  1.180          H  
ATOM   2312  HG  LEU A 148      16.319  -2.608 -28.941  1.00  1.180          H  
ATOM   2313 1HD1 LEU A 148      14.175  -3.248 -28.057  1.00  1.180          H  
ATOM   2314 2HD1 LEU A 148      15.391  -3.040 -26.813  1.00  1.180          H  
ATOM   2315 3HD1 LEU A 148      14.138  -1.802 -27.052  1.00  1.180          H  
ATOM   2316 1HD2 LEU A 148      14.269  -1.873 -30.067  1.00  1.180          H  
ATOM   2317 2HD2 LEU A 148      14.259  -0.435 -29.032  1.00  1.180          H  
ATOM   2318 3HD2 LEU A 148      15.531  -0.648 -30.229  1.00  1.180          H  
ATOM   2319  N   LYS A 149      19.245   0.620 -26.674  1.00  0.660          N  
ATOM   2320  CA  LYS A 149      19.887   1.664 -25.880  1.00  0.680          C  
ATOM   2321  C   LYS A 149      20.497   2.695 -26.815  1.00  0.770          C  
ATOM   2322  O   LYS A 149      20.365   3.904 -26.615  1.00  0.810          O  
ATOM   2323  CB  LYS A 149      20.959   1.077 -24.956  1.00  0.940          C  
ATOM   2324  CG  LYS A 149      21.655   2.094 -24.043  1.00  0.940          C  
ATOM   2325  CD  LYS A 149      22.650   1.403 -23.107  1.00  0.940          C  
ATOM   2326  CE  LYS A 149      23.379   2.410 -22.222  1.00  0.940          C  
ATOM   2327  NZ  LYS A 149      24.354   1.746 -21.307  1.00  0.940          N  
ATOM   2328  H   LYS A 149      19.483  -0.350 -26.477  1.00  0.790          H  
ATOM   2329  HA  LYS A 149      19.126   2.153 -25.269  1.00  0.820          H  
ATOM   2330 1HB  LYS A 149      20.502   0.317 -24.320  1.00  1.130          H  
ATOM   2331 2HB  LYS A 149      21.718   0.577 -25.559  1.00  1.130          H  
ATOM   2332 1HG  LYS A 149      22.190   2.826 -24.651  1.00  1.130          H  
ATOM   2333 2HG  LYS A 149      20.904   2.617 -23.452  1.00  1.130          H  
ATOM   2334 1HD  LYS A 149      22.117   0.689 -22.474  1.00  1.130          H  
ATOM   2335 2HD  LYS A 149      23.382   0.856 -23.702  1.00  1.130          H  
ATOM   2336 1HE  LYS A 149      23.912   3.118 -22.854  1.00  1.130          H  
ATOM   2337 2HE  LYS A 149      22.647   2.952 -21.623  1.00  1.130          H  
ATOM   2338 1HZ  LYS A 149      24.814   2.446 -20.740  1.00  1.130          H  
ATOM   2339 2HZ  LYS A 149      23.868   1.095 -20.706  1.00  1.130          H  
ATOM   2340 3HZ  LYS A 149      25.046   1.249 -21.851  1.00  1.130          H  
ATOM   2341  N   ALA A 150      21.103   2.214 -27.896  1.00  0.810          N  
ATOM   2342  CA  ALA A 150      21.720   3.056 -28.909  1.00  0.900          C  
ATOM   2343  C   ALA A 150      20.714   4.021 -29.563  1.00  0.970          C  
ATOM   2344  O   ALA A 150      21.109   5.022 -30.166  1.00  1.000          O  
ATOM   2345  CB  ALA A 150      22.355   2.182 -29.967  1.00  1.220          C  
ATOM   2346  H   ALA A 150      21.196   1.193 -27.982  1.00  0.970          H  
ATOM   2347  HA  ALA A 150      22.492   3.651 -28.423  1.00  1.080          H  
ATOM   2348 1HB  ALA A 150      22.848   2.806 -30.709  1.00  1.470          H  
ATOM   2349 2HB  ALA A 150      23.083   1.519 -29.500  1.00  1.470          H  
ATOM   2350 3HB  ALA A 150      21.580   1.585 -30.449  1.00  1.470          H  
ATOM   2351  N   LYS A 151      19.425   3.680 -29.505  1.00  1.000          N  
ATOM   2352  CA  LYS A 151      18.332   4.435 -30.089  1.00  1.080          C  
ATOM   2353  C   LYS A 151      17.539   5.185 -29.001  1.00  1.070          C  
ATOM   2354  O   LYS A 151      16.499   5.784 -29.287  1.00  1.160          O  
ATOM   2355  CB  LYS A 151      17.408   3.472 -30.841  1.00  1.480          C  
ATOM   2356  CG  LYS A 151      18.089   2.738 -31.997  1.00  1.480          C  
ATOM   2357  CD  LYS A 151      17.138   1.765 -32.696  1.00  1.480          C  
ATOM   2358  CE  LYS A 151      17.863   0.983 -33.798  1.00  1.480          C  
ATOM   2359  NZ  LYS A 151      16.963   0.004 -34.496  1.00  1.480          N  
ATOM   2360  H   LYS A 151      19.152   2.875 -28.952  1.00  1.200          H  
ATOM   2361  HA  LYS A 151      18.742   5.169 -30.783  1.00  1.300          H  
ATOM   2362 1HB  LYS A 151      17.024   2.726 -30.144  1.00  1.780          H  
ATOM   2363 2HB  LYS A 151      16.555   4.021 -31.237  1.00  1.780          H  
ATOM   2364 1HG  LYS A 151      18.462   3.465 -32.715  1.00  1.780          H  
ATOM   2365 2HG  LYS A 151      18.938   2.176 -31.606  1.00  1.780          H  
ATOM   2366 1HD  LYS A 151      16.751   1.054 -31.962  1.00  1.780          H  
ATOM   2367 2HD  LYS A 151      16.302   2.311 -33.129  1.00  1.780          H  
ATOM   2368 1HE  LYS A 151      18.261   1.681 -34.530  1.00  1.780          H  
ATOM   2369 2HE  LYS A 151      18.693   0.433 -33.345  1.00  1.780          H  
ATOM   2370 1HZ  LYS A 151      17.493  -0.493 -35.207  1.00  1.780          H  
ATOM   2371 2HZ  LYS A 151      16.594  -0.664 -33.827  1.00  1.780          H  
ATOM   2372 3HZ  LYS A 151      16.198   0.495 -34.932  1.00  1.780          H  
ATOM   2373  N   GLY A 152      18.022   5.138 -27.747  1.00  0.990          N  
ATOM   2374  CA  GLY A 152      17.367   5.778 -26.607  1.00  1.000          C  
ATOM   2375  C   GLY A 152      16.204   4.998 -25.959  1.00  0.930          C  
ATOM   2376  O   GLY A 152      15.401   5.598 -25.237  1.00  0.970          O  
ATOM   2377  H   GLY A 152      18.897   4.646 -27.560  1.00  1.190          H  
ATOM   2378 1HA  GLY A 152      18.125   5.965 -25.847  1.00  1.200          H  
ATOM   2379 2HA  GLY A 152      17.003   6.754 -26.920  1.00  1.200          H  
ATOM   2380  N   LYS A 153      16.093   3.686 -26.207  1.00  0.850          N  
ATOM   2381  CA  LYS A 153      14.995   2.872 -25.678  1.00  0.780          C  
ATOM   2382  C   LYS A 153      15.518   1.651 -24.925  1.00  0.660          C  
ATOM   2383  O   LYS A 153      16.609   1.184 -25.209  1.00  0.720          O  
ATOM   2384  CB  LYS A 153      14.105   2.397 -26.835  1.00  1.120          C  
ATOM   2385  CG  LYS A 153      13.468   3.496 -27.697  1.00  1.120          C  
ATOM   2386  CD  LYS A 153      12.402   4.285 -26.963  1.00  1.120          C  
ATOM   2387  CE  LYS A 153      11.737   5.289 -27.892  1.00  1.120          C  
ATOM   2388  NZ  LYS A 153      10.725   6.131 -27.182  1.00  1.120          N  
ATOM   2389  H   LYS A 153      16.803   3.203 -26.766  1.00  1.020          H  
ATOM   2390  HA  LYS A 153      14.415   3.468 -24.976  1.00  0.940          H  
ATOM   2391 1HB  LYS A 153      14.700   1.795 -27.511  1.00  1.340          H  
ATOM   2392 2HB  LYS A 153      13.313   1.758 -26.443  1.00  1.340          H  
ATOM   2393 1HG  LYS A 153      14.247   4.185 -28.034  1.00  1.340          H  
ATOM   2394 2HG  LYS A 153      13.024   3.047 -28.572  1.00  1.340          H  
ATOM   2395 1HD  LYS A 153      11.650   3.605 -26.562  1.00  1.340          H  
ATOM   2396 2HD  LYS A 153      12.858   4.834 -26.138  1.00  1.340          H  
ATOM   2397 1HE  LYS A 153      12.503   5.939 -28.315  1.00  1.340          H  
ATOM   2398 2HE  LYS A 153      11.243   4.751 -28.702  1.00  1.340          H  
ATOM   2399 1HZ  LYS A 153      10.311   6.783 -27.833  1.00  1.340          H  
ATOM   2400 2HZ  LYS A 153      10.002   5.541 -26.793  1.00  1.340          H  
ATOM   2401 3HZ  LYS A 153      11.178   6.643 -26.436  1.00  1.340          H  
ATOM   2402  N   SER A 154      14.753   1.118 -23.973  1.00  0.650          N  
ATOM   2403  CA  SER A 154      15.146  -0.136 -23.312  1.00  0.530          C  
ATOM   2404  C   SER A 154      14.389  -1.312 -23.930  1.00  0.490          C  
ATOM   2405  O   SER A 154      13.323  -1.113 -24.521  1.00  0.590          O  
ATOM   2406  CB  SER A 154      14.881  -0.041 -21.824  1.00  0.790          C  
ATOM   2407  OG  SER A 154      13.514   0.108 -21.552  1.00  0.790          O  
ATOM   2408  H   SER A 154      13.874   1.546 -23.717  1.00  0.780          H  
ATOM   2409  HA  SER A 154      16.215  -0.304 -23.463  1.00  0.640          H  
ATOM   2410 1HB  SER A 154      15.256  -0.943 -21.335  1.00  0.950          H  
ATOM   2411 2HB  SER A 154      15.429   0.804 -21.412  1.00  0.950          H  
ATOM   2412  HG  SER A 154      13.453   0.170 -20.592  1.00  0.950          H  
ATOM   2413  N   ALA A 155      14.895  -2.547 -23.751  1.00  0.390          N  
ATOM   2414  CA  ALA A 155      14.188  -3.717 -24.297  1.00  0.350          C  
ATOM   2415  C   ALA A 155      13.025  -4.192 -23.451  1.00  0.360          C  
ATOM   2416  O   ALA A 155      12.010  -4.620 -24.000  1.00  0.550          O  
ATOM   2417  CB  ALA A 155      15.141  -4.878 -24.493  1.00  0.510          C  
ATOM   2418  H   ALA A 155      15.792  -2.659 -23.247  1.00  0.470          H  
ATOM   2419  HA  ALA A 155      13.768  -3.433 -25.252  1.00  0.420          H  
ATOM   2420 1HB  ALA A 155      14.603  -5.714 -24.933  1.00  0.610          H  
ATOM   2421 2HB  ALA A 155      15.925  -4.589 -25.144  1.00  0.610          H  
ATOM   2422 3HB  ALA A 155      15.554  -5.170 -23.531  1.00  0.610          H  
ATOM   2423  N   LEU A 156      13.163  -4.177 -22.135  1.00  0.320          N  
ATOM   2424  CA  LEU A 156      12.084  -4.680 -21.309  1.00  0.470          C  
ATOM   2425  C   LEU A 156      12.166  -4.188 -19.875  1.00  0.450          C  
ATOM   2426  O   LEU A 156      13.201  -4.312 -19.217  1.00  0.480          O  
ATOM   2427  CB  LEU A 156      12.065  -6.224 -21.326  1.00  0.600          C  
ATOM   2428  CG  LEU A 156      10.952  -6.928 -20.473  1.00  0.600          C  
ATOM   2429  CD1 LEU A 156       9.560  -6.655 -21.041  1.00  0.600          C  
ATOM   2430  CD2 LEU A 156      11.220  -8.396 -20.448  1.00  0.600          C  
ATOM   2431  H   LEU A 156      14.006  -3.820 -21.710  1.00  0.380          H  
ATOM   2432  HA  LEU A 156      11.151  -4.314 -21.733  1.00  0.560          H  
ATOM   2433 1HB  LEU A 156      11.945  -6.562 -22.355  1.00  0.720          H  
ATOM   2434 2HB  LEU A 156      13.029  -6.581 -20.968  1.00  0.720          H  
ATOM   2435  HG  LEU A 156      10.976  -6.540 -19.476  1.00  0.720          H  
ATOM   2436 1HD1 LEU A 156       8.815  -7.146 -20.424  1.00  0.720          H  
ATOM   2437 2HD1 LEU A 156       9.354  -5.592 -21.048  1.00  0.720          H  
ATOM   2438 3HD1 LEU A 156       9.497  -7.038 -22.055  1.00  0.720          H  
ATOM   2439 1HD2 LEU A 156      10.468  -8.896 -19.840  1.00  0.720          H  
ATOM   2440 2HD2 LEU A 156      11.186  -8.788 -21.461  1.00  0.720          H  
ATOM   2441 3HD2 LEU A 156      12.198  -8.556 -20.028  1.00  0.720          H  
ATOM   2442  N   MET A 157      11.062  -3.652 -19.382  1.00  0.560          N  
ATOM   2443  CA  MET A 157      10.977  -3.215 -18.004  1.00  0.560          C  
ATOM   2444  C   MET A 157       9.875  -4.014 -17.335  1.00  0.540          C  
ATOM   2445  O   MET A 157       8.841  -4.279 -17.948  1.00  0.520          O  
ATOM   2446  CB  MET A 157      10.701  -1.720 -17.947  1.00  0.780          C  
ATOM   2447  CG  MET A 157      11.821  -0.874 -18.549  1.00  0.780          C  
ATOM   2448  SD  MET A 157      11.441   0.892 -18.629  1.00  0.780          S  
ATOM   2449  CE  MET A 157      10.360   0.986 -20.068  1.00  0.780          C  
ATOM   2450  H   MET A 157      10.250  -3.552 -19.978  1.00  0.670          H  
ATOM   2451  HA  MET A 157      11.913  -3.436 -17.491  1.00  0.670          H  
ATOM   2452 1HB  MET A 157       9.775  -1.505 -18.467  1.00  0.940          H  
ATOM   2453 2HB  MET A 157      10.571  -1.416 -16.907  1.00  0.940          H  
ATOM   2454 1HG  MET A 157      12.726  -1.008 -17.959  1.00  0.940          H  
ATOM   2455 2HG  MET A 157      12.025  -1.224 -19.558  1.00  0.940          H  
ATOM   2456 1HE  MET A 157      10.060   2.022 -20.227  1.00  0.940          H  
ATOM   2457 2HE  MET A 157      10.893   0.625 -20.951  1.00  0.940          H  
ATOM   2458 3HE  MET A 157       9.473   0.379 -19.907  1.00  0.940          H  
ATOM   2459  N   PHE A 158      10.100  -4.410 -16.092  1.00  0.570          N  
ATOM   2460  CA  PHE A 158       9.113  -5.167 -15.337  1.00  0.580          C  
ATOM   2461  C   PHE A 158       9.359  -4.997 -13.850  1.00  0.570          C  
ATOM   2462  O   PHE A 158      10.304  -4.317 -13.450  1.00  0.570          O  
ATOM   2463  CB  PHE A 158       9.063  -6.634 -15.778  1.00  0.810          C  
ATOM   2464  CG  PHE A 158      10.282  -7.453 -15.579  1.00  0.810          C  
ATOM   2465  CD1 PHE A 158      10.406  -8.254 -14.470  1.00  0.810          C  
ATOM   2466  CD2 PHE A 158      11.293  -7.447 -16.511  1.00  0.810          C  
ATOM   2467  CE1 PHE A 158      11.507  -9.057 -14.301  1.00  0.810          C  
ATOM   2468  CE2 PHE A 158      12.402  -8.229 -16.352  1.00  0.810          C  
ATOM   2469  CZ  PHE A 158      12.510  -9.047 -15.247  1.00  0.810          C  
ATOM   2470  H   PHE A 158      10.978  -4.173 -15.650  1.00  0.680          H  
ATOM   2471  HA  PHE A 158       8.128  -4.747 -15.549  1.00  0.700          H  
ATOM   2472 1HB  PHE A 158       8.250  -7.126 -15.257  1.00  0.970          H  
ATOM   2473 2HB  PHE A 158       8.812  -6.669 -16.840  1.00  0.970          H  
ATOM   2474  HD1 PHE A 158       9.613  -8.252 -13.727  1.00  0.970          H  
ATOM   2475  HD2 PHE A 158      11.200  -6.812 -17.373  1.00  0.970          H  
ATOM   2476  HE1 PHE A 158      11.586  -9.702 -13.416  1.00  0.970          H  
ATOM   2477  HE2 PHE A 158      13.194  -8.210 -17.099  1.00  0.970          H  
ATOM   2478  HZ  PHE A 158      13.388  -9.679 -15.119  1.00  0.970          H  
ATOM   2479  N   ASN A 159       8.497  -5.575 -13.027  1.00  0.580          N  
ATOM   2480  CA  ASN A 159       8.670  -5.462 -11.589  1.00  0.560          C  
ATOM   2481  C   ASN A 159       9.747  -6.421 -11.127  1.00  0.560          C  
ATOM   2482  O   ASN A 159       9.533  -7.622 -11.025  1.00  0.870          O  
ATOM   2483  CB  ASN A 159       7.367  -5.731 -10.879  1.00  0.790          C  
ATOM   2484  CG  ASN A 159       6.360  -4.689 -11.180  1.00  0.790          C  
ATOM   2485  OD1 ASN A 159       6.710  -3.506 -11.258  1.00  0.790          O  
ATOM   2486  ND2 ASN A 159       5.129  -5.079 -11.360  1.00  0.790          N  
ATOM   2487  H   ASN A 159       7.723  -6.106 -13.398  1.00  0.700          H  
ATOM   2488  HA  ASN A 159       9.007  -4.452 -11.348  1.00  0.670          H  
ATOM   2489 1HB  ASN A 159       6.981  -6.707 -11.166  1.00  0.950          H  
ATOM   2490 2HB  ASN A 159       7.547  -5.745  -9.810  1.00  0.950          H  
ATOM   2491 1HD2 ASN A 159       4.416  -4.409 -11.569  1.00  0.950          H  
ATOM   2492 2HD2 ASN A 159       4.893  -6.050 -11.281  1.00  0.950          H  
ATOM   2493  N   LEU A 160      10.920  -5.874 -10.841  1.00  0.610          N  
ATOM   2494  CA  LEU A 160      12.080  -6.684 -10.502  1.00  0.690          C  
ATOM   2495  C   LEU A 160      12.026  -7.117  -9.046  1.00  0.730          C  
ATOM   2496  O   LEU A 160      12.631  -8.113  -8.657  1.00  0.890          O  
ATOM   2497  CB  LEU A 160      13.365  -5.865 -10.709  1.00  0.930          C  
ATOM   2498  CG  LEU A 160      13.668  -5.350 -12.155  1.00  0.930          C  
ATOM   2499  CD1 LEU A 160      14.930  -4.500 -12.112  1.00  0.930          C  
ATOM   2500  CD2 LEU A 160      13.814  -6.494 -13.116  1.00  0.930          C  
ATOM   2501  H   LEU A 160      11.013  -4.865 -10.907  1.00  0.730          H  
ATOM   2502  HA  LEU A 160      12.081  -7.579 -11.119  1.00  0.830          H  
ATOM   2503 1HB  LEU A 160      13.317  -4.995 -10.057  1.00  1.120          H  
ATOM   2504 2HB  LEU A 160      14.209  -6.477 -10.393  1.00  1.120          H  
ATOM   2505  HG  LEU A 160      12.844  -4.716 -12.493  1.00  1.120          H  
ATOM   2506 1HD1 LEU A 160      15.141  -4.113 -13.108  1.00  1.120          H  
ATOM   2507 2HD1 LEU A 160      14.785  -3.666 -11.425  1.00  1.120          H  
ATOM   2508 3HD1 LEU A 160      15.770  -5.106 -11.773  1.00  1.120          H  
ATOM   2509 1HD2 LEU A 160      14.016  -6.109 -14.115  1.00  1.120          H  
ATOM   2510 2HD2 LEU A 160      14.630  -7.144 -12.805  1.00  1.120          H  
ATOM   2511 3HD2 LEU A 160      12.899  -7.044 -13.133  1.00  1.120          H  
ATOM   2512  N   GLN A 161      11.323  -6.341  -8.229  1.00  0.850          N  
ATOM   2513  CA  GLN A 161      11.206  -6.610  -6.804  1.00  1.020          C  
ATOM   2514  C   GLN A 161      10.176  -7.686  -6.447  1.00  0.990          C  
ATOM   2515  O   GLN A 161      10.144  -8.158  -5.311  1.00  1.190          O  
ATOM   2516  CB  GLN A 161      10.851  -5.310  -6.061  1.00  1.360          C  
ATOM   2517  CG  GLN A 161       9.410  -4.793  -6.298  1.00  1.360          C  
ATOM   2518  CD  GLN A 161       9.259  -3.937  -7.555  1.00  1.360          C  
ATOM   2519  OE1 GLN A 161      10.015  -4.082  -8.528  1.00  1.360          O  
ATOM   2520  NE2 GLN A 161       8.275  -3.055  -7.548  1.00  1.360          N  
ATOM   2521  H   GLN A 161      10.874  -5.508  -8.604  1.00  1.020          H  
ATOM   2522  HA  GLN A 161      12.177  -6.955  -6.450  1.00  1.220          H  
ATOM   2523 1HB  GLN A 161      10.978  -5.465  -4.991  1.00  1.630          H  
ATOM   2524 2HB  GLN A 161      11.540  -4.524  -6.361  1.00  1.630          H  
ATOM   2525 1HG  GLN A 161       8.709  -5.609  -6.345  1.00  1.630          H  
ATOM   2526 2HG  GLN A 161       9.153  -4.161  -5.451  1.00  1.630          H  
ATOM   2527 1HE2 GLN A 161       8.118  -2.460  -8.340  1.00  1.630          H  
ATOM   2528 2HE2 GLN A 161       7.673  -2.985  -6.750  1.00  1.630          H  
ATOM   2529  N   GLU A 162       9.313  -8.039  -7.393  1.00  0.840          N  
ATOM   2530  CA  GLU A 162       8.235  -8.978  -7.132  1.00  0.870          C  
ATOM   2531  C   GLU A 162       8.667 -10.436  -7.347  1.00  0.790          C  
ATOM   2532  O   GLU A 162       9.247 -10.765  -8.376  1.00  0.790          O  
ATOM   2533  CB  GLU A 162       7.035  -8.639  -8.021  1.00  1.210          C  
ATOM   2534  CG  GLU A 162       6.319  -7.333  -7.689  1.00  1.210          C  
ATOM   2535  CD  GLU A 162       5.535  -7.425  -6.409  1.00  1.210          C  
ATOM   2536  OE1 GLU A 162       5.005  -8.481  -6.159  1.00  1.210          O  
ATOM   2537  OE2 GLU A 162       5.435  -6.454  -5.696  1.00  1.210          O  
ATOM   2538  H   GLU A 162       9.425  -7.635  -8.316  1.00  1.010          H  
ATOM   2539  HA  GLU A 162       7.937  -8.812  -6.103  1.00  1.040          H  
ATOM   2540 1HB  GLU A 162       7.401  -8.520  -9.035  1.00  1.450          H  
ATOM   2541 2HB  GLU A 162       6.312  -9.452  -8.012  1.00  1.450          H  
ATOM   2542 1HG  GLU A 162       7.045  -6.539  -7.605  1.00  1.450          H  
ATOM   2543 2HG  GLU A 162       5.645  -7.086  -8.509  1.00  1.450          H  
ATOM   2544  N   PRO A 163       8.285 -11.371  -6.456  1.00  0.820          N  
ATOM   2545  CA  PRO A 163       8.605 -12.798  -6.487  1.00  0.810          C  
ATOM   2546  C   PRO A 163       7.941 -13.554  -7.635  1.00  0.770          C  
ATOM   2547  O   PRO A 163       8.243 -14.719  -7.874  1.00  0.950          O  
ATOM   2548  CB  PRO A 163       8.092 -13.290  -5.128  1.00  1.220          C  
ATOM   2549  CG  PRO A 163       6.994 -12.335  -4.752  1.00  1.220          C  
ATOM   2550  CD  PRO A 163       7.427 -10.989  -5.299  1.00  1.220          C  
ATOM   2551  HA  PRO A 163       9.698 -12.907  -6.548  1.00  0.970          H  
ATOM   2552 1HB  PRO A 163       7.731 -14.326  -5.223  1.00  1.460          H  
ATOM   2553 2HB  PRO A 163       8.916 -13.304  -4.399  1.00  1.460          H  
ATOM   2554 1HG  PRO A 163       6.048 -12.683  -5.172  1.00  1.460          H  
ATOM   2555 2HG  PRO A 163       6.859 -12.323  -3.660  1.00  1.460          H  
ATOM   2556 1HD  PRO A 163       6.521 -10.441  -5.620  1.00  1.460          H  
ATOM   2557 2HD  PRO A 163       8.011 -10.435  -4.541  1.00  1.460          H  
ATOM   2558  N   TYR A 164       6.999 -12.903  -8.304  1.00  0.700          N  
ATOM   2559  CA  TYR A 164       6.243 -13.514  -9.379  1.00  0.670          C  
ATOM   2560  C   TYR A 164       6.863 -13.270 -10.744  1.00  0.650          C  
ATOM   2561  O   TYR A 164       6.406 -13.829 -11.742  1.00  0.670          O  
ATOM   2562  CB  TYR A 164       4.839 -12.929  -9.380  1.00  0.950          C  
ATOM   2563  CG  TYR A 164       4.122 -13.184  -8.111  1.00  0.950          C  
ATOM   2564  CD1 TYR A 164       3.990 -12.155  -7.189  1.00  0.950          C  
ATOM   2565  CD2 TYR A 164       3.607 -14.435  -7.841  1.00  0.950          C  
ATOM   2566  CE1 TYR A 164       3.336 -12.385  -6.002  1.00  0.950          C  
ATOM   2567  CE2 TYR A 164       2.956 -14.664  -6.653  1.00  0.950          C  
ATOM   2568  CZ  TYR A 164       2.818 -13.646  -5.735  1.00  0.950          C  
ATOM   2569  OH  TYR A 164       2.165 -13.882  -4.549  1.00  0.950          O  
ATOM   2570  H   TYR A 164       6.792 -11.950  -8.061  1.00  0.840          H  
ATOM   2571  HA  TYR A 164       6.206 -14.589  -9.212  1.00  0.800          H  
ATOM   2572 1HB  TYR A 164       4.891 -11.853  -9.538  1.00  1.140          H  
ATOM   2573 2HB  TYR A 164       4.261 -13.357 -10.199  1.00  1.140          H  
ATOM   2574  HD1 TYR A 164       4.401 -11.164  -7.399  1.00  1.140          H  
ATOM   2575  HD2 TYR A 164       3.718 -15.240  -8.566  1.00  1.140          H  
ATOM   2576  HE1 TYR A 164       3.232 -11.580  -5.276  1.00  1.140          H  
ATOM   2577  HE2 TYR A 164       2.547 -15.653  -6.437  1.00  1.140          H  
ATOM   2578  HH  TYR A 164       1.874 -14.800  -4.525  1.00  1.140          H  
ATOM   2579  N   PHE A 165       7.877 -12.417 -10.797  1.00  0.660          N  
ATOM   2580  CA  PHE A 165       8.485 -12.033 -12.056  1.00  0.730          C  
ATOM   2581  C   PHE A 165       9.900 -12.569 -12.212  1.00  0.780          C  
ATOM   2582  O   PHE A 165      10.467 -12.506 -13.300  1.00  1.180          O  
ATOM   2583  OXT PHE A 165      10.477 -13.092 -11.262  1.00  1.090          O  
ATOM   2584  CB  PHE A 165       8.496 -10.519 -12.168  1.00  0.940          C  
ATOM   2585  CG  PHE A 165       7.142  -9.874 -12.364  1.00  0.940          C  
ATOM   2586  CD1 PHE A 165       6.264  -9.725 -11.311  1.00  0.940          C  
ATOM   2587  CD2 PHE A 165       6.773  -9.377 -13.605  1.00  0.940          C  
ATOM   2588  CE1 PHE A 165       5.044  -9.117 -11.477  1.00  0.940          C  
ATOM   2589  CE2 PHE A 165       5.552  -8.759 -13.785  1.00  0.940          C  
ATOM   2590  CZ  PHE A 165       4.684  -8.632 -12.715  1.00  0.940          C  
ATOM   2591  H   PHE A 165       8.259 -12.013  -9.934  1.00  0.790          H  
ATOM   2592  HA  PHE A 165       7.878 -12.434 -12.868  1.00  0.880          H  
ATOM   2593 1HB  PHE A 165       8.952 -10.090 -11.266  1.00  1.130          H  
ATOM   2594 2HB  PHE A 165       9.113 -10.257 -12.992  1.00  1.130          H  
ATOM   2595  HD1 PHE A 165       6.548 -10.107 -10.345  1.00  1.130          H  
ATOM   2596  HD2 PHE A 165       7.463  -9.485 -14.444  1.00  1.130          H  
ATOM   2597  HE1 PHE A 165       4.363  -9.021 -10.629  1.00  1.130          H  
ATOM   2598  HE2 PHE A 165       5.268  -8.377 -14.765  1.00  1.130          H  
ATOM   2599  HZ  PHE A 165       3.716  -8.151 -12.853  1.00  1.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -771.813 81.9535 557.209 -54.0917 15.4426 35.341 281.39 -305.629 -1.02007 -5.81579 -257.593 -42.5413 -73.2975 -21.1239 -24.7398 -11.2957 0 12.4914 -1.8529 9.28213 72.1447 150.467 -46.7327 22.2819 -47.1616 -0.39086 81.6008 -345.495
PHE:NtermProteinFull_1 -7.85657 0.97022 4.35131 -1.03865 0.16161 0.66904 2.5755 -2.55371 -0.01972 -0.1548 -2.12193 0.25195 0 0 -0.74778 0 0 0.20182 -0.00046 0.00415 0 3.08366 0 0 1.0402 0 0.16594 -1.01823
GLN_2 -4.54686 0.31172 3.50458 -0.61005 0.26589 1.06847 1.03166 -1.72458 -0 -0 -2.16721 -1.82672 0 0 -0.74778 0 0 0.07003 0.05103 0.00664 0 3.90386 0.22876 0 -0.18838 -0.07703 0.34439 -1.10158
GLY_3 -2.01246 0.06458 2.24039 -0.00069 0 0 0.94521 -1.12912 -0.01916 -0.14847 -0.65848 -0.20855 0 0 -0.65347 0 0 0.04945 -0.15098 0 0 0 -1.5389 0 0.83697 0.26787 0.25447 -1.86134
GLY_4 -2.04269 0.07348 3.12424 -0.00021 0 0 1.60691 -1.46898 -0 -0 -2.88752 -0.16822 0 0 0 0 0 0.01199 -0.10087 0 0 0 -1.11524 0 0.83697 0.40562 0.16714 -1.55736
THR_5 -1.43061 0.32642 1.74537 -0.16581 0.07382 0.0609 0.6031 -0.85134 -0.00191 -0.01121 0.10205 -0.21613 0 0 0 0 0 0.01775 -0.10153 0.00421 0.03975 0 0.04765 2.29709 -1.0874 -0.07995 0.25836 1.6306
SER_6 -1.33001 0.1601 1.5166 -0.02742 0.01176 0.02753 0.48374 -0.75367 -0 -0 -0.23553 0.11817 0 0 0 0 0 0.02988 0.03796 9e-05 0.07482 0 0.4037 0.6 -0.77834 0.38821 0.32828 1.05588
SER_7 -2.25667 0.20984 2.76759 -0.02354 0 0.02256 1.17855 -1.344 -0.00191 -0.01121 -0.01261 0.20101 0 0 0 0 0 0.03083 0.01874 0.02263 0.43634 0 0.22868 0.6002 -0.77834 1.10735 0.21219 2.60822
GLY_8 -2.61514 0.06759 2.63082 -0.0003 0 0 0.97102 -1.42646 -0 -0 -1.88292 -0.17444 0 0 0 0 0 0.03464 -0.10405 0 0 0 -0.87814 0 0.83697 0.62737 0.13957 -1.77346
MET_9 -4.38981 0.74216 3.09208 -0.2686 0.06911 0.02655 1.44001 -1.52378 -2e-05 -0.00029 -0.64352 0.04337 0 0 0 0 0 0.32077 0.03525 0.11317 1.21583 0 0.41912 0 0.60916 0.85998 0.49857 2.65909
LYS_10 -3.00177 0.19301 3.2861 -0.52897 0.13999 0.35112 0.77883 -1.29083 -0 -0 -1.19554 -0.01193 0 0 0 0 0 0.21427 -0.08063 0.07731 1.83874 0 -0.05961 0 -1.5107 0.55799 0.55952 0.3169
ILE_11 -6.04061 0.52675 2.97318 -0.47244 0.34383 0.09664 1.34775 -2.03641 -0.00552 -0.02197 -0.33714 0.19591 0 0 0 0 0 0.04575 -0.05891 0.01252 0.46546 0 -0.56844 0 0.73287 -0.5466 0.29055 -3.05683
GLU_12 -3.14519 0.1101 4.07702 -0.29821 0.05073 0.36265 1.36391 -1.64347 -0.00065 -0.00173 -2.16858 -0.29969 0 0 0 -0.42917 0 0.00753 -0.07155 0.06533 0 2.76644 0.00056 0 -2.7348 -0.55815 0.26264 -2.28427
GLU_13 -3.8192 0.38684 4.07406 -0.27829 0.08116 0.33245 1.30988 -1.66189 -0.03219 -0.15841 -1.31681 -0.1856 0 0 -0.65347 0 0 0.0174 -0.02079 0.33754 0 3.06272 -0.03894 0 -2.7348 -0.47464 0.30371 -1.46929
GLY_14 -1.70475 0.16174 1.80573 -5e-05 0 0 0.38926 -0.86267 -0 -0 -0.11661 -0.38428 0 0 0 0 0 0.03472 -0.16617 0 0 0 -1.48026 0 0.83697 -0.71591 0.24934 -1.95294
LYS_15 -4.80184 0.27717 5.30571 -0.34501 0.04305 0.22766 1.84462 -2.0655 -0.04358 -0.19555 -2.24793 -0.0899 0 0 0 -0.42917 0 0.00609 0.00408 0.11132 2.34059 0 -0.00053 0 -1.5107 -0.55066 0.18479 -1.93528
LEU_16 -6.5419 0.50767 2.6529 -0.56679 0.18174 0.13895 2.45141 -2.04814 -0.01101 -0.03891 -3.17078 0.26715 0 0 0 0 0 0.01204 -0.0369 0.00361 0.63483 0 -0.35196 0 0.18072 -0.06202 0.30166 -5.49573
VAL_17 -6.3082 0.27414 4.5221 -0.2758 0.17768 0.06088 3.17286 -2.5531 -0.02636 -0.09488 -4.25315 -0.28156 0 0 -1.02093 0 0 0.01394 -0.03996 0.00019 0.20668 0 -0.71584 0 1.9342 -0.21764 0.32973 -5.09501
ILE_18 -8.62899 1.12028 2.2617 -0.47851 0.43974 0.10039 2.59449 -2.26283 -0.01861 -0.06187 -2.68869 0.06326 0 0 0 0 0 0.01248 -0.02202 0.37262 0.34792 0 -0.76711 0 0.73287 -0.40589 0.45062 -6.83816
TRP_19 -12.4866 1.86893 3.89059 -0.64207 0.19517 0.31983 2.72214 -2.8931 -0.01561 -0.05947 -4.14212 -0.38267 0 0 0 -0.34339 0 0.03675 -0.03936 0.33162 0 3.28799 -0.05568 0 1.6906 0.16612 0.58298 -5.96738
ILE_20 -7.43807 0.80974 2.46107 -0.53412 0.29081 0.11101 1.69888 -2.17459 -0.0076 -0.02296 -1.48109 0.10822 0 0 0 0 0 0.13862 0.00689 0.0464 1.22607 0 -0.35821 0 0.73287 0.31738 0.52443 -3.54424
ASN_21 -5.64177 0.61802 4.52447 -0.25592 0.06317 0.403 2.33497 -2.29915 -0.00886 -0.0443 -1.20157 -0.73104 0 0 -1.02229 0 0 0.02176 -0.06704 0.00187 0 2.55096 0.02459 0 -0.93687 -0.14416 0.37063 -1.43951
GLY_22 -2.30924 0.18767 2.46362 -4e-05 0 0 0.78296 -1.24152 -0 -0 0.33975 -0.40084 0 0 0 0 0 0.0173 -0.18915 0 0 0 0.35366 0 0.83697 0.06739 0.25097 1.15952
ASP_23 -2.20508 0.24174 2.73127 -0.12032 0.02624 0.37611 0.79371 -1.19696 -0 -0 -0.86317 -0.23634 0 0 -1.02229 0 0 0.01281 -0.07479 0.0025 0 2.41107 -0.37285 0 -2.3716 -0.26206 0.18608 -1.94393
LYS_24 -4.29227 0.85013 5.84906 -0.51844 0.26457 0.31678 3.56966 -2.36877 -0.00974 -0.05651 -5.60201 0.13535 0 0 0 -0.79047 0 0.01509 0.16926 0.01832 1.61364 0 0.03263 0 -1.5107 -0.10771 0.33216 -2.08997
GLY_25 -1.99189 0.07397 2.26797 -9e-05 0 0 1.22364 -1.17543 -0 -0 -0.97767 -0.38927 0 0 0 0 0 0.01365 0.02117 0 0 0 0.34804 0 0.83697 1.30461 0.52096 2.07663
TYR_26 -7.07472 1.126 3.83157 -1.03788 0.10178 0.358 2.76499 -2.64187 -0 -0 -3.23741 -0.29259 0 0 -0.42833 0 0 0.01767 -0.01244 0.08566 0 1.75108 -0.47599 0.09801 1.2797 1.0852 0.54278 -2.15883
ASN_27 -3.72239 0.32202 3.4243 -0.18657 0.04234 0.28063 1.48193 -1.92518 -0.01197 -0.1018 -0.58848 -0.35826 0 0 0 0 0 0.03228 0.01516 0.01514 0 1.57596 0.16829 0 -0.93687 0.07395 0.3314 -0.06811
GLY_28 -3.16716 0.29931 3.87627 -5e-05 0 0 2.09378 -1.97371 -0 -0 -1.14275 -0.42839 0 0 0 0 0 0.00618 -0.05632 0 0 0 0.32735 0 0.83697 0.48634 0.12689 1.28469
LEU_29 -7.31513 0.97022 2.81503 -0.70333 0.17602 0.27146 2.3525 -2.42063 -0 -0 -2.18723 0.09939 0 0 0 0 0 0.01779 0.06039 0.07866 1.03586 0 -0.25948 0 0.18072 0.35593 0.48527 -3.98654
ALA_30 -4.9756 0.27972 4.36633 -0.02125 0 0 2.6498 -2.64326 -0 -0 -2.28413 -0.35739 0 0 0 0 0 0.01256 0.05126 0 0 0 -0.26537 0 1.8394 -0.36771 0.58699 -1.12866
GLU_31 -5.23424 0.34372 7.02198 -0.43104 0.04527 0.84041 3.41794 -3.0738 -0.01109 -0.08959 -4.2224 -0.45915 0 0 0 -0.79688 0 0.00996 0.23669 0.0003 0 3.32057 -0.33274 0 -2.7348 -0.48531 0.37611 -2.25809
VAL_32 -4.63774 0.34116 4.78986 -0.3087 0.19939 0.07121 2.78338 -2.49615 -0 -0 -2.34322 -0.19906 0 0 0 0 0 0.02018 0.06082 0.00455 0.09177 0 -0.25035 0 1.9342 -0.34559 0.43757 0.15327
GLY_33 -5.03683 0.55394 5.12798 -5e-05 0 0 2.91268 -2.73038 -0 -0 -2.36619 -0.41823 0 0 0 0 0 0.03591 -0.04997 0 0 0 0.36339 0 0.83697 0.41942 0.35595 0.0046
LYS_34 -5.93232 0.34875 7.98922 -0.3119 0.03017 0.14061 3.48269 -3.3646 -0.02005 -0.13214 -4.47833 0.02304 0 0 0 -0.79688 0 0.01089 0.07166 0.10368 1.68831 0 -0.0224 0 -1.5107 0.2975 0.32091 -2.0619
LYS_35 -5.21093 0.75543 7.72842 -0.79824 0.1364 0.82363 3.69499 -3.28948 -0 -0 -5.50862 -0.04431 0 0 0 0 0 0.01927 0.01915 0.12671 2.98201 0 0.02694 0 -1.5107 -0.36589 0.48375 0.06852
PHE_36 -7.87066 0.81159 5.15614 -0.6877 0.01548 0.18963 3.78387 -3.15225 -0.00883 -0.03359 -3.27037 -0.12969 0 0 0 0 0 0.01913 -0.01704 0.11487 0 1.81792 -0.46666 0 1.0402 -0.13783 0.62248 -2.20331
GLU_37 -7.75753 0.84483 9.3339 -0.22187 0.03572 0.30349 4.04477 -4.1668 -0.04314 -0.29055 -4.42099 -0.56824 0 0 -1.1565 0 0 0.008 0.0022 0.03041 0 3.07807 -0.13142 0 -2.7348 -0.16322 0.7293 -3.24438
LYS_38 -3.43472 0.15738 4.22006 -0.3 0.02548 0.13248 1.52463 -1.85064 -0 -0 -0.8888 -0.00437 0 0 0 0 0 0.01275 -0.01485 0.00488 1.70461 0 -0.0211 0 -1.5107 -0.42658 0.45932 -0.21017
ASP_39 -3.40295 0.56908 5.61075 -0.1118 0.01399 0.3496 2.46402 -2.35992 -0 -0 -5.08556 -0.08185 0 0 0 0 0 0.01403 -0.00939 0.05317 0 2.14024 -0.25925 0 -2.3716 -0.39486 0.42385 -2.43845
THR_40 -4.72138 0.21215 4.00474 -0.12457 0.09196 0.07003 2.54127 -2.06882 -0.00492 -0.0349 -1.09774 -1.41451 0 0 -0.78643 0 0 0.01158 -0.0536 0.08571 0.19868 0 -0.61107 2.3152 -1.0874 -0.27035 0.7925 -1.95187
GLY_41 -1.68405 0.05296 2.14749 -5e-05 0 0 1.0417 -1.03445 -0.01079 -0.03893 -1.13276 -0.38963 0 0 0 0 0 0.00725 -0.19089 0 0 0 -1.44407 0 0.83697 -0.67741 0.53088 -1.98578
ILE_42 -5.9087 0.58419 3.49849 -0.50194 0.42372 0.12803 1.77943 -2.11756 -0 -0 -1.01899 -0.10957 0 0 -0.78643 0 0 0.03588 -0.03911 0.04487 0.34613 0 -0.64473 0 0.73287 -0.78773 0.36559 -3.97555
LYS_43 -4.71825 0.54785 4.31518 -0.40429 0.05531 0.19071 1.86698 -1.85634 -0.03015 -0.16636 -2.73987 0.55629 0 0 0 0 0 0.06376 -0.08126 0.02222 1.98076 0 0.01884 0 -1.5107 -0.5251 0.39693 -2.01749
VAL_44 -6.43076 0.66977 1.79489 -0.27748 0.20541 0.06094 1.75273 -1.81282 -0.00682 -0.02204 -1.31915 -0.34476 0 0 -1.1565 0 0 0.02214 -0.03768 0.08938 0.20463 0 -0.74978 0 1.9342 -0.50016 0.29231 -5.63156
THR_45 -4.1171 0.20513 3.43602 -0.17878 0.10226 0.06803 2.25759 -1.89771 -0.01002 -0.0375 -2.65563 -0.27644 0 0 0 0 0 0.03425 -0.02593 0.01628 0.11733 0 -0.06898 2.32342 -1.0874 -0.15205 0.29633 -1.65091
VAL_46 -6.44155 0.98891 0.08102 -0.25753 0.12717 0.05136 0.78035 -1.40317 -0.00682 -0.02204 -1.17206 -0.33004 0 0 -0.42833 0 0 0.04873 -0.07531 0.09395 0.2823 0 -0.79452 0 1.9342 -0.17781 0.32867 -6.39254
GLU_47 -5.95265 0.6921 4.85866 -0.33537 0.06372 0.42212 2.43867 -2.31168 -0 -0 -3.17351 -0.51561 0 0 0 -0.34339 0 0.03782 0.06479 0.0801 0 3.84914 0.01246 0 -2.7348 -0.20704 0.33012 -2.72434
HIS_D_48 -4.32008 0.83737 2.13741 -0.95229 0.42506 1.59214 0.61848 -1.30928 -0 -0 -0.14091 -2.13961 0 0 0 0 0 0.01566 0.19172 0.01223 0 4.16907 -0.76321 0 -0.45461 -0.20596 0.99151 0.70471
PRO_49 -4.86358 1.11956 3.14255 -0.10134 0.0001 0.07839 0.55772 -1.1956 -0.00047 -0.00122 -0.81082 0.34235 0 0 0 0 0 0.06916 -0.0459 0.22625 0.11341 0 -1.21054 0 -2.4119 -0.42613 1.41864 -3.99937
ASP_50 -1.61835 0.13531 2.01596 -0.10772 0.00502 0.3038 0.3223 -0.84747 -0 -0 -0.00793 -0.30207 0 0 0 0 0 0.01259 -0.02249 0.00111 0 1.92604 0.06538 0 -2.3716 -0.48787 0.64831 -0.32968
LYS_51 -3.74987 0.24989 4.65613 -0.34243 0.06854 0.22214 1.89169 -1.94518 -0.02848 -0.15296 -2.78544 -0.35327 0 0 0 0 0 0.01321 -0.08698 0.0077 1.56414 0 -0.18086 0 -1.5107 -0.40259 0.24148 -2.62385
LEU_52 -8.8956 1.57052 3.60294 -0.55683 0.43039 0.14601 2.39705 -2.76873 -0.00047 -0.00122 -1.24154 0.25217 0 0 0 0 0 0.06418 -0.08491 0.22586 0.29305 0 -0.26587 0 0.18072 -0.28794 0.6024 -4.33781
GLU_53 -6.48484 0.70787 6.46497 -0.52939 0.18247 1.45973 1.6152 -2.74937 -0 -0 -2.28396 -3.00041 0 0 -0.58706 0 0 0.05196 -0.02269 0.00385 0 3.51827 -0.27546 0 -2.7348 -0.51576 0.71318 -4.46625
GLU_54 -4.80583 0.81413 5.55331 -0.19511 0.01843 0.26595 2.00344 -2.31755 -0.02848 -0.15296 -1.40896 -0.53523 0 0 0 0 0 0.02114 -0.03787 0.02038 0 2.99294 -0.08859 0 -2.7348 -0.18468 0.36373 -0.43662
LYS_55 -6.84668 0.34971 5.23697 -0.43239 0.08835 0.26621 2.96395 -2.56934 -0.02628 -0.18056 -1.76983 -0.25383 0 0 0 0 0 0.03378 -0.04692 0.18994 2.36463 0 -0.01816 0 -1.5107 -0.05359 0.347 -1.86773
PHE_56 -10.5195 1.42094 2.70688 -0.9454 0.07151 0.32009 2.87893 -2.64577 -0.00649 -0.03312 -2.99989 -0.01333 0 0 0 0 0 0.01411 0.03029 0.03263 0 1.75633 -0.57156 0 1.0402 5.51935 1.73796 -0.20585
PRO_57 -6.80662 1.61256 3.13796 -0.08443 3e-05 0.05195 1.60853 -1.74816 -0 -0 -1.09246 0.74213 0 0 0 0 0 0.00754 -0.01383 0.00086 0.42551 0 0.16235 0 -2.4119 5.56171 2.05045 3.20418
GLN_58 -4.55132 0.28302 4.405 -0.26718 0.05851 0.20905 1.81011 -2.25173 -0.00968 -0.08397 -0.8964 -0.49288 0 0 0 0 0 0.02547 -0.01245 0.07745 0 2.71782 -0.00195 0 -0.18838 -0.22584 0.61464 1.21929
VAL_59 -7.98578 1.14925 4.77943 -0.26413 0.13397 0.04282 3.47499 -3.24072 -0.01201 -0.07087 -2.6846 0.33215 0 0 0 0 0 0.05967 -0.0476 0.06587 0.94218 0 -0.26313 0 1.9342 -0.02457 0.32765 -1.35122
ALA_60 -5.42727 0.94269 2.55803 -0.02156 0 0 2.41066 -2.37119 -0.02482 -0.14871 -2.2373 -0.37073 0 0 0 0 0 0.01191 -0.01988 0 0 0 -0.37158 0 1.8394 -0.29152 0.41355 -3.10831
ALA_61 -2.95685 0.34219 2.11306 -0.02582 0.00094 0 1.28365 -1.59808 -0.00649 -0.03312 -0.90898 -0.39778 0 0 0 0 0 0.01239 -0.10412 0 0 0 -0.14672 0 1.8394 -0.62441 0.36703 -0.84369
THR_62 -3.24007 0.25812 4.18212 -0.12388 0.10728 0.07227 2.32351 -1.98395 -0.03777 -0.1416 -1.74393 -1.08427 0 0 0 -0.67955 0 0.04714 -0.05336 0.02043 0.02095 0 -0.43091 2.35485 -1.0874 -0.49904 0.57214 -1.14695
GLY_63 -3.32528 0.21881 3.43616 -5e-05 0 0 1.95521 -1.77912 -0.00494 -0.01535 -2.3582 -0.37829 0 0 0 0 0 0.1798 -0.17966 0 0 0 -1.47891 0 0.83697 -0.61406 0.62347 -2.88345
ASP_64 -5.34056 0.48082 5.85762 -0.08445 6e-05 0.23278 1.81438 -2.59192 -0.06883 -0.38596 -2.30142 -0.22209 0 0 0 -0.67955 0 0.09137 0.10954 0.25442 0 3.01471 -0.18401 0 -2.3716 -0.32489 0.57176 -2.12781
GLY_65 -2.56199 0.59548 1.40906 -0.00042 0 0 0.24035 -0.96452 -0 -0 0.15421 -0.22572 0 0 0 0 0 0.01446 -0.03926 0 0 0 -1.53417 0 0.83697 0.26631 0.85788 -0.95138
PRO_66 -6.70284 0.96629 2.41996 -0.21811 0.01857 0.15663 0.19259 -1.2123 -0.01083 -0.12137 0.21995 0.03959 0 0 0 0 0 0.02817 0.15206 0.07042 0.28465 0 -0.68279 0 -2.4119 0.22591 0.80538 -5.77997
ASP_67 -4.66048 0.31655 5.4998 -0.11935 0.00294 0.36058 3.13486 -2.42292 -0 -0 -2.82548 -0.49897 0 0 -1.02093 0 0 0.08389 0.02437 0.00436 0 2.10879 -0.19026 0 -2.3716 0.02588 0.54283 -2.00514
ILE_68 -6.16155 0.72876 2.49241 -0.46544 0.38186 0.09777 1.87463 -1.87648 -0 -0 -2.12501 0.0342 0 0 0 0 0 0.03503 -0.03493 0.00979 0.36653 0 -0.72765 0 0.73287 -0.21167 0.44789 -4.40097
ILE_69 -6.35482 0.25114 0.20705 -0.64201 0.38677 0.15147 0.4844 -1.15455 -0.0064 -0.01912 -0.37405 -0.18415 0 0 0 0 0 0.1506 -0.00288 0.02869 2.79777 0 -0.69844 0 0.73287 -0.33551 0.46127 -4.11991
PHE_70 -5.71908 0.48078 0.904 -0.52009 0.08122 0.2419 1.49572 -1.35565 -0 -0 -1.48733 0.08914 0 0 0 0 0 0.04038 -0.04356 6e-05 0 3.40989 -0.16044 0 1.0402 -0.14447 0.45313 -1.19419
TRP_71 -7.37557 0.90033 3.47284 -0.87941 0.02984 0.12094 1.42764 -2.18048 -0.0064 -0.01912 -0.36249 -0.66753 0 0 0 0 0 0.02963 0.11953 0.48965 0 1.84116 -0.40555 0 1.6906 0.40481 0.45391 -0.91569
ALA_72 -3.22805 0.48723 2.68427 -0.02515 0.0002 0 1.83832 -1.58248 -0 -0 -1.20892 -0.25601 0 0 0 0 0 0.01722 -0.01268 0 0 0 -0.08316 0 1.8394 -0.07714 0.4804 0.87346
HIS_73 -5.24273 0.57298 4.2152 -0.76739 0.01932 0.84191 1.77498 -2.36535 -0.01089 -0.03403 -1.51235 -2.10974 0 0 0 0 0 0.01128 -0.09978 0.1995 0 1.74774 0.05143 0 -0.45461 -0.61986 0.46731 -3.31507
ASP_74 -2.58484 0.24383 3.44217 -0.1117 0.0077 0.34067 1.03396 -1.61954 -0.00477 -0.05115 -0.43976 -0.47945 0 0 0 0 0 0.01569 -0.10279 0.00652 0 1.80093 -0.01996 0 -2.3716 -0.34431 0.39533 -0.84307
ARG_75 -5.72259 0.59449 4.74095 -1.10567 0.36284 0.77822 2.06149 -2.17258 -0 -0 -1.60779 0.08392 0 0 0 0 0 0.01938 0.10985 0.04881 3.75675 0 -0.07571 0 -1.2888 -0.33706 0.46464 0.71114
PHE_76 -9.18576 0.6381 3.38056 -0.5687 0.41239 0.2853 3.08465 -2.96157 -0 -0 -1.9152 -0.15024 0 0 0 0 0 0.00937 0.06638 0.05767 0 2.9292 -0.00573 0 1.0402 -0.22486 0.67854 -2.4297
GLY_77 -3.67202 0.24849 3.72384 -5e-05 0 0 2.2914 -2.12165 -0.01089 -0.03403 -1.21266 -0.40707 0 0 0 0 0 0.01998 -0.05352 0 0 0 0.15962 0 0.83697 0.49968 0.38328 0.65136
GLY_78 -3.13562 0.18447 3.76134 -4e-05 0 0 1.67606 -1.90793 -0.00477 -0.05115 -1.53077 -0.41298 0 0 0 0 0 0.0073 -0.04099 0 0 0 0.47999 0 0.83697 0.7849 0.19737 0.84415
TYR_79 -11.8703 1.41286 5.55199 -0.55167 0.23557 0.25699 3.64915 -3.51587 -0.00664 -0.02166 -2.78571 -0.36806 0 0 -0.58706 0 0 0.01069 0.08134 0.09809 0 3.31334 0.05322 0.01689 1.2797 0.114 0.46288 -3.17028
ALA_80 -5.61823 0.48683 3.29703 -0.02103 0 0 2.36454 -2.51881 -0 -0 -2.27854 -0.34401 0 0 0 0 0 0.00583 -0.01866 0 0 0 -0.20808 0 1.8394 -0.27912 0.48447 -2.80839
GLN_81 -3.99669 0.26349 4.24925 -0.3888 0.07466 0.24463 1.99804 -2.0546 -0 -0 -1.3316 -0.67137 0 0 0 0 0 0.00535 -0.06205 0.00441 0 3.59374 -0.19033 0 -0.18838 -0.35473 0.31472 1.50974
SER_82 -3.36331 0.25637 3.61111 -0.03481 0.00768 0.02696 1.44828 -1.72294 -0 -0 -1.42287 -0.05438 0 0 0 0 0 0.00151 -0.07188 0.00249 0.81127 0 -0.26893 1.76588 -0.77834 -0.46845 0.32128 0.06691
GLY_83 -1.99909 0.11473 2.52657 -5e-05 0 0 1.17949 -1.28445 -0 -0 -0.79784 -0.38939 0 0 0 0 0 0.00229 -0.11957 0 0 0 -1.2552 0 0.83697 -0.64976 0.269 -1.5663
LEU_84 -6.83654 0.78692 1.33741 -0.5441 0.23579 0.1526 1.08028 -1.67882 -0 -0 -0.79672 0.17171 0 0 0 0 0 0.0136 -0.03911 0.19769 0.1825 0 -0.18608 0 0.18072 -0.5026 0.43368 -5.81108
LEU_85 -5.70338 0.40409 0.93108 -0.46396 0.16495 0.09191 0.64058 -1.31793 -0.00664 -0.02166 -0.14425 0.09047 0 0 0 0 0 0.02265 0.01755 0.05236 0.64551 0 -0.27643 0 0.18072 -0.27748 0.44919 -4.52067
ALA_86 -1.88344 0.0376 1.55475 -0.02353 0 0 0.65011 -0.92882 -0.00316 -0.0194 -0.08809 -0.17274 0 0 0 0 0 0.01119 0.08978 0 0 0 -0.09271 0 1.8394 -0.35624 0.20328 0.81798
GLU_87 -2.74094 0.13527 2.87497 -0.21437 0.02861 0.29936 1.02648 -1.32637 -0.01197 -0.09785 -2.66753 -0.45983 0 0 0 -0.50367 0 0.01822 0.05814 0.0175 0 3.40021 -0.03064 0 -2.7348 -0.431 0.18514 -3.17507
ILE_88 -6.6491 0.95453 3.18836 -0.59944 0.37835 0.11696 1.13231 -1.98404 -0 -0 -0.97474 0.18414 0 0 0 0 0 0.034 0.12177 0.05976 0.99588 0 -0.74055 0 0.73287 -0.45174 0.80223 -2.69847
THR_89 -1.6265 0.33195 1.24598 -0.16796 0.10589 0.13214 0.13203 -0.71748 -0.01197 -0.09785 0.08989 -1.5465 0 0 0 0 0 0.03393 0.02607 0.11495 0.25968 0 0.07813 2.26359 -1.0874 0.02495 1.75408 1.33759
PRO_90 -3.61085 0.64643 2.17346 -0.19037 0.00232 0.13628 0.58196 -0.88319 -0 -0 -0.70657 0.03786 0 0 -0.56051 0 0 0.04714 0.02004 0.00228 0.75177 0 -0.92735 0 -2.4119 -0.06731 1.26787 -3.69066
ASP_91 -4.46852 0.43179 5.47392 -0.14465 0.00291 0.4304 3.07426 -2.54871 -0 -0 -4.45424 -0.96954 0 0 -1.04502 0 0 0.04472 -0.00166 0.00869 0 3.55105 0.03727 0 -2.3716 -0.48105 0.32572 -3.10428
LYS_92 -4.48969 0.46192 6.93377 -0.45375 0.05744 0.30724 3.06849 -2.90887 -0 -0 -4.12768 0.05636 0 0 0 -0.85353 0 0.02095 -0.0699 0.02054 2.48724 0 -0.07088 0 -1.5107 -0.1926 0.34749 -0.91617
ALA_93 -3.56099 0.35819 3.58896 -0.02527 0.00046 0 2.08015 -1.97682 -0 -0 -3.16036 -0.40391 0 0 -1.04502 0 0 0.05495 -0.16013 0 0 0 -0.2474 0 1.8394 -0.20539 0.39721 -2.46598
PHE_94 -5.61298 0.61018 4.62172 -0.68967 0.08777 0.40883 2.5647 -2.51746 -0 -0 -1.641 0.30827 0 0 0 0 0 0.03223 0.02237 0.13158 0 2.17806 -0.00142 0 1.0402 0.10023 0.43347 2.0771
GLN_95 -6.36473 0.31968 6.34038 -0.26856 0.02782 0.19459 3.0873 -2.96475 -0 -0 -2.02005 -0.45305 0 0 -0.56051 0 0 0.00835 -0.02283 0.01433 0 3.21423 -0.23878 0 -0.18838 0.04886 0.4864 0.6603
ASP_96 -3.54101 0.25208 5.80515 -0.1142 0.01801 0.35689 2.48045 -2.37035 -0 -0 -3.85149 -0.38652 0 0 0 -0.85353 0 0.0014 -0.09887 0.07583 0 1.88821 -0.03945 0 -2.3716 -0.28528 0.48813 -2.54615
LYS_97 -3.12119 0.29335 4.21133 -0.37349 0.05972 0.27049 1.95337 -1.84659 -0 -0 -2.95725 0.05531 0 0 0 0 0 0.05872 -0.02685 0.02804 2.2009 0 -0.10233 0 -1.5107 -0.37869 0.42444 -0.76141
LEU_98 -5.51382 0.39319 2.71162 -0.46192 0.12321 0.08953 1.98435 -1.70274 -0 -0 -0.66291 0.12333 0 0 0 0 0 0.14666 0.0893 0.11968 0.4871 0 -0.34604 0 0.18072 -0.42039 0.5506 -2.10851
TYR_99 -3.48753 0.54534 3.55451 -0.63639 0.03576 0.31703 2.14119 -1.687 -0 -0 -2.35571 -0.09278 0 0 0 0 0 0.03887 -0.02691 0.00314 0 2.28163 -0.05806 0 1.2797 -0.08061 1.25104 3.02323
PRO_100 -3.20805 0.41598 2.98108 -0.06639 0 0.04211 1.65564 -1.36589 -0 -0 -0.79821 0.61174 0 0 0 0 0 0.02369 0.02288 0.04818 0.15878 0 -0.52756 0 -2.4119 0.23744 1.02507 -1.15541
PHE_101 -4.28024 0.44172 2.85473 -1.02609 0.07681 0.40621 1.33383 -1.78893 -0 -0 -0.43982 0.00172 0 0 0 0 0 0.02598 0.18574 0.24982 0 1.81454 -0.50848 0 1.0402 0.24439 0.42072 1.05285
THR_102 -6.31149 0.76888 4.77563 -0.12634 0.07167 0.05483 2.59681 -2.63974 -0 -0 -1.56948 -0.38475 0 0 0 0 0 0.06224 0.10551 0.11047 0.53639 0 0.10387 4.12874 -1.0874 0.04865 0.44059 1.68507
TRP_103 -9.12644 0.66598 6.20267 -0.97159 0.03743 0.26511 2.95912 -3.45661 -0 -0 -0.97406 -0.4229 0 0 0 0 0 0.22485 0.07732 0.08584 0 1.83276 -0.2397 0 1.6906 0.0614 0.82623 -0.262
ASP_104 -4.70914 0.34421 5.98664 -0.11209 0.03194 0.35021 2.59591 -2.71695 -0.01367 -0.06668 -2.98564 -0.26847 0 0 0 -0.45414 0 0.09805 -0.03371 0.23382 0 1.84752 0.02959 0 -2.3716 -0.15129 0.86652 -1.49898
ALA_105 -3.87983 0.3457 2.56679 -0.02493 0.0002 0 1.64554 -1.88474 -0 -0 -1.17658 -0.3995 0 0 0 0 0 0.02567 -0.11908 0 0 0 -0.18966 0 1.8394 -0.5429 0.42027 -1.37365
VAL_106 -7.79977 1.29512 3.5427 -0.31698 0.28012 0.0701 3.4649 -2.81287 -0 -0 -3.22094 -0.53007 0 0 0 0 0 0.061 0.16458 0.13574 0.13744 0 0.16775 0 1.9342 -0.09481 0.5812 -2.94058
ARG_107 -8.05359 0.70587 6.22024 -0.59282 0.0944 0.34037 2.67943 -2.98199 -0.01367 -0.06668 -3.11599 0.30852 0 0 -0.73862 -0.45414 0 0.06174 0.01995 0.16775 2.2855 0 -0.03802 0 -1.2888 0.18933 0.62535 -3.64589
TYR_108 -7.42481 0.6974 4.27458 -0.77614 0.03386 0.13506 2.54078 -2.79609 -0.00254 -0.01342 -1.51074 -0.47986 0 0 0 0 0 0.0154 0.0149 0.01875 0 2.04273 -0.26942 0.00283 1.2797 0.20199 0.36059 -1.65446
ASN_109 -2.49938 0.21942 2.0287 -0.18722 0.03704 0.32492 0.54059 -1.12053 -0.00254 -0.01342 0.35367 -1.01077 0 0 0 0 0 0.00829 -0.07822 0.00121 0 2.25721 -1.0142 0 -0.93687 -0.22919 0.22388 -1.09741
GLY_110 -1.96631 0.21053 2.20049 -5e-05 0 0 0.57153 -1.08593 -0 -0 -0.57483 -0.38703 0 0 -0.73862 0 0 0.00379 -0.1463 0 0 0 -1.45154 0 0.83697 -0.93891 0.27138 -3.19484
LYS_111 -4.67869 0.3906 6.51641 -0.30041 0.0363 0.13937 3.42569 -2.75028 -0 -0 -4.58945 -0.07729 0 0 0 -0.50367 0 0.00988 0.00355 0.08044 2.04116 0 -0.00405 0 -1.5107 -0.5421 0.32296 -1.99029
LEU_112 -8.02469 0.85228 3.58142 -0.51633 0.1967 0.10901 2.00378 -2.33325 -0.00316 -0.0194 -1.31979 0.27615 0 0 0 0 0 0.03965 -0.02283 0.1328 0.52154 0 -0.24463 0 0.18072 -0.19761 0.33691 -4.4507
ILE_113 -7.83353 0.9234 2.601 -0.50182 0.24748 0.1124 1.38399 -2.24988 -0.01327 -0.06384 -0.73466 0.04311 0 0 0 0 0 0.09451 0.10729 0.02519 0.60698 0 0.0704 0 0.73287 0.06079 0.55118 -3.8364
ALA_114 -4.50589 0.47287 1.72159 -0.02137 0 0 1.52164 -1.47136 -0.01327 -0.06384 -0.14259 -0.40054 0 0 0 0 0 0.06054 0.00642 0 0 0 -0.51745 0 1.8394 0.17983 0.43565 -0.89836
TYR_115 -4.22588 0.54922 0.91395 -0.70756 0.03232 0.08065 0.73761 -1.02531 -0 -0 -0.20063 -0.37354 0 0 0 0 0 0.05394 0.00454 0.12425 0 2.42599 -0.05273 0.00025 1.2797 0.35188 1.01227 0.98092
PRO_116 -5.65323 1.00183 1.81686 -0.13905 0.00273 0.09982 0.65758 -1.00321 -0 -0 0.09304 0.2005 0 0 0 0 0 0.01856 -0.05615 0.01539 0.23956 0 -1.02095 0 -2.4119 -0.05997 1.21028 -4.98831
ILE_117 -2.49175 0.23188 0.36659 -0.62777 0.38762 0.13399 0.21273 -0.62534 -0.01799 -0.1055 0.47951 0.16472 0 0 0 0 0 0.00952 0.00696 0.02787 0.74854 0 -0.42974 0 0.73287 -0.23104 0.46509 -0.56124
ALA_118 -1.50284 0.07426 0.58647 -0.02017 0 0 0.00019 -0.53486 -0.02016 -0.11295 0.28571 -0.40886 0 0 0 0 0 0.01717 -0.00228 0 0 0 -0.53515 0 1.8394 0.16193 0.23699 0.06485
VAL_119 -2.08511 0.22717 0.13452 -0.27336 0.15511 0.05701 0 -0.47269 -0 -0 0.11464 -0.27209 0 0 0 0 0 0.00843 -0.04755 0.00213 0.2399 0 -0.71917 0 1.9342 -0.23637 0.13672 -1.0965
GLU_120 -1.94874 0.41896 2.94411 -0.20692 0.03901 0.31006 1.54772 -1.21264 -0.00217 -0.00746 -3.64615 -0.54803 0 0 0 -0.79047 0 0.01529 -0.00553 0.01977 0 2.99519 0.05563 0 -2.7348 -0.19626 0.16732 -2.78612
ALA_121 -1.02462 0.04686 0.70489 -0.02105 0 0 0.00151 -0.43262 -0.00115 -0.02879 -0.00895 -0.43412 0 0 0 0 0 0.00899 -0.00629 0 0 0 -0.5497 0 1.8394 -0.02825 0.13899 0.20511
LEU_122 -2.59741 0.14503 -0.13873 -0.4543 0.17814 0.07949 0.01386 -0.53458 -0 -0 -0.36331 0.22383 0 0 0 0 0 0.01023 0.00978 0.01422 0.44316 0 -0.36525 0 0.18072 -0.2042 0.16879 -3.19053
SER_123 -1.33688 0.06639 1.29297 -0.03036 0 0.0697 0.13618 -0.64106 -0.00173 -0.03037 -0.01668 -0.35513 0 0 0 0 0 0.14972 0.02347 0.00018 0.07167 0 -0.50958 0.6 -0.77834 -0.32449 0.3785 -1.23582
LEU_124 -3.54676 0.3159 -0.21332 -0.45401 0.19171 0.08082 0.18052 -0.63793 -0 -0 0.10893 0.18585 0 0 0 0 0 0.04637 -0.03371 0.01838 0.63183 0 -0.36458 0 0.18072 -0.29494 0.43211 -3.17213
ILE_125 -1.94382 0.14795 1.19078 -0.46287 0.30922 0.09777 0.0725 -0.76474 -0.00057 -0.00158 0.073 -0.04233 0 0 0 0 0 0.0374 -0.07316 0.00337 0.3601 0 -0.7639 0 0.73287 -0.33817 0.31239 -1.0538
TYR_126 -6.18047 0.49178 1.15846 -0.53682 0.02143 0.25838 0.86953 -1.1631 -0 -0 -0.15152 -0.16522 0 0 0 0 0 0.06392 -0.00034 0.02704 0 1.87351 -0.42422 0.02519 1.2797 -0.36176 0.24749 -2.66701
ASN_127 -3.56581 0.21732 4.26707 -0.31358 0.1123 0.53737 2.53427 -1.95696 -0 -0 -2.84617 -0.7285 0 0 -0.88417 0 0 0.01149 -0.07022 0.01687 0 1.81201 -0.54102 0 -0.93687 -0.24669 0.27142 -2.30988
LYS_128 -4.18326 0.27335 5.04003 -0.5075 0.11753 0.36096 1.99279 -2.20218 -0 -0 -2.92446 0.39633 0 0 0 -0.79703 0 0.00612 -0.09411 0.06878 1.83375 0 -0.0288 0 -1.5107 -0.29177 0.46814 -1.98204
ASP_129 -3.08897 0.34367 4.61549 -0.11405 0.00891 0.35072 1.74392 -1.87348 -0 -0 -3.4267 -0.2017 0 0 -0.88417 -0.79703 0 0.00686 0.05131 0.03382 0 2.16605 -0.23341 0 -2.3716 -0.51365 0.39606 -3.78794
LEU_130 -4.94553 0.48417 2.12857 -0.60812 0.24655 0.18934 1.14968 -1.31615 -0 -0 -0.52815 0.19862 0 0 0 0 0 0.01956 0.06513 0.12955 0.63857 0 -0.16663 0 0.18072 0.05641 0.36942 -1.70827
LEU_131 -6.45284 0.81167 2.44792 -0.4852 0.25033 0.13787 1.26371 -1.86993 -0 -0 -0.19668 -0.04406 0 0 0 0 0 0.02601 0.16511 0.02041 0.95394 0 0.09097 0 0.18072 0.54353 0.95625 -1.20028
PRO_132 -3.76973 0.57793 2.11757 -0.08854 0.00011 0.05526 0.46665 -0.91058 -0 -0 0.07017 0.69073 0 0 0 0 0 0.01532 -0.11041 0.00973 0.4891 0 -0.31269 0 -2.4119 -0.01893 0.87574 -2.25448
ASN_133 -2.4928 0.54166 2.08591 -0.19938 0.01538 0.34171 0.4009 -0.96221 -0 -0 0.33608 -0.76263 0 0 0 0 0 0.00678 0.00475 0.00071 0 2.23727 -0.57016 0 -0.93687 -0.37061 0.782 0.45848
PRO_134 -3.08312 0.79805 1.76356 -0.13755 0.00016 0.09913 0.32369 -0.69627 -0 -0 0.01364 0.21545 0 0 0 0 0 0.00294 -0.02863 0.00183 0.16337 0 -1.20337 0 -2.4119 -0.38375 1.17975 -3.38302
PRO_135 -4.45934 0.43594 1.99474 -0.18949 0.00137 0.13374 0.7117 -0.7935 -0 -0 -0.26244 0.07022 0 0 0 0 0 0.00738 -0.02471 0.00082 0.71889 0 -1.08216 0 -2.4119 -0.49762 0.71398 -4.93236
LYS_136 -1.56863 0.0787 2.19684 -0.30273 0.03282 0.14991 0.9292 -0.90617 -0 -0 -1.19824 -0.18486 0 0 -0.77517 0 0 0.03006 0.08222 0.00139 1.87032 0 -0.18526 0 -1.5107 -0.33394 0.17373 -1.42052
THR_137 -4.82638 0.52701 4.77299 -0.21635 0.1309 0.09377 2.78714 -2.3038 -0 -0 -1.67371 -1.40152 0 0 -1.02094 0 0 0.05964 0.03512 0.20061 1.53517 0 -0.25716 2.28947 -1.0874 -0.23716 0.30596 -0.28665
TRP_138 -4.89731 0.64097 1.05509 -0.86584 0.0113 0.31715 1.29958 -1.26498 -0 -0 -0.95516 -0.39483 0 0 0 0 0 0.04588 -0.08215 0.1753 0 2.03756 -0.00764 0 1.6906 -0.42923 0.34162 -1.2821
GLU_139 -2.86528 0.3695 2.75777 -0.22468 0.02986 0.326 1.18545 -1.27589 -0 -0 -0.36249 -0.61653 0 0 -0.55992 0 0 0.02811 -0.08103 0.00298 0 3.17306 -0.30246 0 -2.7348 -0.60494 0.16599 -1.58931
GLU_140 -6.05314 0.51474 6.63068 -0.22959 0.06047 0.37478 4.10708 -2.96927 -0 -0 -5.10988 -0.63182 0 0 -1.23619 0 0 0.03949 0.05116 0.42546 0 3.24061 -0.12804 0 -2.7348 -0.56816 0.32226 -3.89419
ILE_141 -7.68146 1.03408 3.92239 -0.50443 0.30013 0.11002 2.92277 -2.56965 -0 -0 -2.27456 -0.2139 0 0 0 0 0 0.01314 0.06562 0.02249 0.54895 0 -0.48274 0 0.73287 5.58535 1.82643 3.35751
PRO_142 -4.37194 0.56753 3.57575 -0.06719 0 0.04201 1.56143 -1.60647 -0 -0 -1.3153 0.63147 0 0 0 0 0 0.01004 -0.06091 0.00343 0.15981 0 0.06732 0 -2.4119 5.86148 1.73376 4.38033
ALA_143 -3.52211 0.37197 3.73043 -0.01998 0 0 1.93688 -1.9724 -0 -0 -1.22218 -0.33979 0 0 0 0 0 0.00614 0.04704 0 0 0 0.03672 0 1.8394 0.14152 0.21596 1.2496
LEU_144 -7.18323 0.43651 4.23134 -0.49272 0.19366 0.1176 2.73962 -2.6316 -0 -0 -1.89061 0.20562 0 0 0 0 0 0.00701 -0.04678 0.0001 0.30135 0 -0.29282 0 0.18072 -0.11089 0.30457 -3.93057
ASP_145 -6.09071 0.44663 6.89214 -0.1968 0.00144 0.64761 3.83844 -3.36032 -0.018 -0.11043 -5.38413 -0.10287 0 0 -0.94265 0 0 0.00853 0.08908 0.32127 0 3.28176 0.15917 0 -2.3716 -0.34669 0.51296 -2.72517
LYS_146 -4.09926 0.23141 5.11762 -0.29665 0.02771 0.1293 2.4379 -2.38715 -0 -0 -1.83431 -0.02154 0 0 0 0 0 0.00124 0.02047 0.00509 1.81188 0 0.01197 0 -1.5107 -0.27801 0.36037 -0.27265
GLU_147 -4.36191 0.13716 5.31979 -0.36186 0.13751 0.44548 2.04735 -2.39239 -0 -0 -2.17036 -0.63387 0 0 0 0 0 0.04715 -0.04307 0.01866 0 3.38966 -0.20206 0 -2.7348 -0.36999 0.24646 -1.4811
LEU_148 -9.77113 1.32704 5.8582 -0.51277 0.2783 0.1213 3.36684 -3.71435 -0 -0 -3.5915 0.23655 0 0 0 0 0 0.01933 0.06512 0.04705 0.37509 0 -0.27197 0 0.18072 -0.33828 0.53656 -5.78791
LYS_149 -4.1254 0.38708 5.33948 -0.40089 0.04445 0.21138 2.73787 -2.56606 -0 -0 -2.24567 -0.14959 0 0 0 0 0 0.03255 0.01488 0.0006 2.04492 0 -0.03297 0 -1.5107 -0.26569 0.49966 0.0159
ALA_150 -2.53278 0.2453 2.53708 -0.0251 0.00028 0 1.21319 -1.45259 -0 -0 -0.87651 -0.40648 0 0 0 0 0 0.04309 -0.11483 0 0 0 -0.15974 0 1.8394 -0.51732 0.33166 0.12464
LYS_151 -4.00299 0.33435 4.70714 -0.32074 0.05707 0.18936 1.95726 -2.01496 -0.0327 -0.13715 -2.10074 -0.26362 0 0 0 0 0 0.02371 -0.05487 0.11149 1.81241 0 0.00858 0 -1.5107 -0.48478 0.34711 -1.37477
GLY_152 -1.92263 0.08212 2.49688 -5e-05 0 0 1.02731 -1.18222 -0 -0 -1.17938 -0.36064 0 0 0 0 0 0.03183 -0.13242 0 0 0 -1.4069 0 0.83697 -0.58101 0.4058 -1.88433
LYS_153 -4.64215 0.42095 4.21974 -0.46585 0.10982 0.25968 1.55984 -1.96565 -0.0507 -0.24758 -0.94842 -0.09094 0 0 0 0 0 0.04549 0.05933 0.01432 1.78829 0 0.00761 0 -1.5107 -0.49674 0.4688 -1.46487
SER_154 -2.70743 0.06731 2.18448 -0.02865 0 0.06664 0.52985 -1.08348 -0 -0 -0.53379 -0.4446 0 0 0 0 0 0.03382 -0.00636 0.01152 0.44733 0 -0.16038 0.60033 -0.77834 -0.08381 0.3011 -1.58445
ALA_155 -4.01263 0.66352 1.00693 -0.02324 0 0 1.40011 -1.31683 -0 -0 -1.22816 -0.33834 0 0 -0.94265 0 0 0.02804 -0.04568 0 0 0 0.17919 0 1.8394 0.10552 0.38104 -2.30377
LEU_156 -5.08507 0.53506 0.13756 -0.56702 0.17423 0.13669 0.42053 -1.00674 -0 -0 0.09983 0.25403 0 0 0 0 0 0.05282 0.02514 0.01126 0.48286 0 -0.07519 0 0.18072 0.64745 0.40135 -3.17447
MET_157 -2.20434 0.11346 1.31566 -0.35871 0.09105 0.14093 0.14964 -0.68022 -0 -0 -0.13592 -0.35148 0 0 0 0 0 0.01768 -0.01746 0.03794 1.59742 0 0.08932 0 0.60916 0.57402 0.22266 1.21079
PHE_158 -5.45232 0.57149 0.80755 -0.8162 0.05815 0.37842 0.26494 -1.15732 -0.00394 -0.06798 -0.47183 -0.30438 0 0 0 0 0 0.04373 -0.00497 0.00534 0 1.48741 -0.44504 0 1.0402 0.14214 0.38012 -3.54448
ASN_159 -5.07542 0.20629 3.12794 -0.19902 0.02841 0.31073 1.3561 -1.74912 -0.01673 -0.13366 -0.08679 -0.5033 0 0 0 0 0 0.02887 -0.04774 0.00509 0 3.07645 -0.60664 0 -0.93687 0.08339 0.35272 -0.77933
LEU_160 -3.04384 0.25375 2.07013 -0.49921 0.19565 0.12248 0.72787 -1.24808 -0 -0 0.16649 0.18245 0 0 0 0 0 0.09689 -0.03193 0.11229 0.2439 0 -0.25045 0 0.18072 -0.15613 0.218 -0.659
GLN_161 -3.21301 0.18569 2.78013 -0.74728 0.30666 1.08269 0.51423 -1.27548 -0.02372 -0.27617 -0.71547 -2.20729 0 0 0 0 0 0.06842 -0.0041 0.00162 0 3.41459 -0.13924 0 -0.18838 -0.42478 0.28873 -0.57218
GLU_162 -5.27612 0.87589 4.781 -0.37526 0.05755 0.62665 1.68818 -1.99086 -0.02762 -0.19307 -0.52822 -0.62348 0 0 0 0 0 0.15408 -0.0072 0.13241 0 3.59182 0.04026 0 -2.7348 -0.3375 0.85504 0.70874
PRO_163 -2.61523 0.45735 1.36366 -0.09682 0.0028 0.06097 0.47691 -0.58291 -0 -0 0.24973 0.65329 0 0 0 0 0 0.05472 -0.04801 0.00447 0.48037 0 -0.39748 0 -2.4119 -0.06683 0.82953 -1.58537
TYR_164 -3.68942 0.36064 1.55294 -0.69801 0.05162 0.40031 0.57927 -0.97569 -0 -1e-05 -0.25357 -0.18105 0 0 0 0 0 0.02019 -0.00471 0.1304 0 2.11314 -0.04547 1e-05 1.2797 -0.19323 0.26024 0.70732
PHE:CtermProteinFull_165 -6.34877 0.55032 1.77579 -0.58321 0.13398 0.35921 1.70725 -1.53317 -0.0032 -0.01381 -0.72584 0.12274 0 0 0 0 0 0.08462 0 0.06606 0 2.40339 0 0 1.0402 -0.1805 0.35049 -0.79446
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.24572 0 0 0 0 0 0 0 0 0 6.24572
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91541 MODEL 2 2021-07-17_00000178_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 275.824 tmscore: 0.91676 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1     -11.711  -8.375   8.334  1.00  5.770          N  
ATOM      2  CA  PHE A   1     -11.198  -7.758   7.119  1.00  5.220          C  
ATOM      3  C   PHE A   1     -12.303  -7.685   6.067  1.00  5.620          C  
ATOM      4  O   PHE A   1     -12.115  -8.109   4.913  1.00  6.040          O  
ATOM      5  CB  PHE A   1     -10.040  -8.526   6.507  1.00  7.530          C  
ATOM      6  CG  PHE A   1      -8.871  -8.738   7.382  1.00  7.530          C  
ATOM      7  CD1 PHE A   1      -8.256  -7.724   8.054  1.00  7.530          C  
ATOM      8  CD2 PHE A   1      -8.351 -10.006   7.497  1.00  7.530          C  
ATOM      9  CE1 PHE A   1      -7.170  -8.004   8.838  1.00  7.530          C  
ATOM     10  CE2 PHE A   1      -7.275 -10.262   8.263  1.00  7.530          C  
ATOM     11  CZ  PHE A   1      -6.704  -9.261   8.938  1.00  7.530          C  
ATOM     12 1H   PHE A   1     -11.530  -7.742   9.113  1.00  6.920          H  
ATOM     13 2H   PHE A   1     -12.703  -8.531   8.243  1.00  6.920          H  
ATOM     14 3H   PHE A   1     -11.250  -9.260   8.492  1.00  6.920          H  
ATOM     15  HA  PHE A   1     -10.858  -6.767   7.360  1.00  6.260          H  
ATOM     16 1HB  PHE A   1     -10.399  -9.472   6.196  1.00  9.030          H  
ATOM     17 2HB  PHE A   1      -9.697  -8.005   5.615  1.00  9.030          H  
ATOM     18  HD1 PHE A   1      -8.626  -6.697   7.975  1.00  9.030          H  
ATOM     19  HD2 PHE A   1      -8.824 -10.809   6.956  1.00  9.030          H  
ATOM     20  HE1 PHE A   1      -6.671  -7.215   9.376  1.00  9.030          H  
ATOM     21  HE2 PHE A   1      -6.878 -11.273   8.344  1.00  9.030          H  
ATOM     22  HZ  PHE A   1      -5.883  -9.454   9.550  1.00  9.030          H  
ATOM     23  N   GLN A   2     -13.479  -7.214   6.477  1.00  5.810          N  
ATOM     24  CA  GLN A   2     -14.603  -7.101   5.560  1.00  6.500          C  
ATOM     25  C   GLN A   2     -15.245  -5.728   5.712  1.00  6.420          C  
ATOM     26  O   GLN A   2     -15.332  -5.212   6.820  1.00  7.030          O  
ATOM     27  CB  GLN A   2     -15.658  -8.180   5.859  1.00  8.820          C  
ATOM     28  CG  GLN A   2     -15.165  -9.630   5.763  1.00  8.820          C  
ATOM     29  CD  GLN A   2     -16.281 -10.624   5.994  1.00  8.820          C  
ATOM     30  OE1 GLN A   2     -17.386 -10.239   6.388  1.00  8.820          O  
ATOM     31  NE2 GLN A   2     -16.005 -11.899   5.752  1.00  8.820          N  
ATOM     32  H   GLN A   2     -13.593  -6.875   7.423  1.00  6.970          H  
ATOM     33  HA  GLN A   2     -14.244  -7.196   4.539  1.00  7.800          H  
ATOM     34 1HB  GLN A   2     -16.057  -8.030   6.864  1.00 10.590          H  
ATOM     35 2HB  GLN A   2     -16.489  -8.074   5.165  1.00 10.590          H  
ATOM     36 1HG  GLN A   2     -14.729  -9.822   4.796  1.00 10.590          H  
ATOM     37 2HG  GLN A   2     -14.416  -9.793   6.534  1.00 10.590          H  
ATOM     38 1HE2 GLN A   2     -16.709 -12.599   5.886  1.00 10.590          H  
ATOM     39 2HE2 GLN A   2     -15.092 -12.165   5.434  1.00 10.590          H  
ATOM     40  N   GLY A   3     -15.799  -5.192   4.619  1.00  5.960          N  
ATOM     41  CA  GLY A   3     -16.517  -3.913   4.662  1.00  6.240          C  
ATOM     42  C   GLY A   3     -18.009  -4.086   4.950  1.00  5.950          C  
ATOM     43  O   GLY A   3     -18.778  -3.124   4.908  1.00  6.120          O  
ATOM     44  H   GLY A   3     -15.693  -5.663   3.731  1.00  7.150          H  
ATOM     45 1HA  GLY A   3     -16.071  -3.279   5.429  1.00  7.490          H  
ATOM     46 2HA  GLY A   3     -16.388  -3.396   3.711  1.00  7.490          H  
ATOM     47  N   GLY A   4     -18.412  -5.328   5.181  1.00  5.800          N  
ATOM     48  CA  GLY A   4     -19.793  -5.705   5.439  1.00  5.720          C  
ATOM     49  C   GLY A   4     -20.012  -6.061   6.903  1.00  4.930          C  
ATOM     50  O   GLY A   4     -19.401  -5.483   7.805  1.00  5.170          O  
ATOM     51  H   GLY A   4     -17.708  -6.046   5.195  1.00  6.960          H  
ATOM     52 1HA  GLY A   4     -20.456  -4.887   5.157  1.00  6.860          H  
ATOM     53 2HA  GLY A   4     -20.055  -6.559   4.815  1.00  6.860          H  
ATOM     54  N   THR A   5     -20.916  -7.006   7.127  1.00  4.340          N  
ATOM     55  CA  THR A   5     -21.296  -7.442   8.462  1.00  3.870          C  
ATOM     56  C   THR A   5     -21.892  -8.836   8.411  1.00  3.060          C  
ATOM     57  O   THR A   5     -22.364  -9.283   7.362  1.00  3.350          O  
ATOM     58  CB  THR A   5     -22.278  -6.480   9.142  1.00  5.610          C  
ATOM     59  OG1 THR A   5     -22.492  -6.928  10.490  1.00  5.610          O  
ATOM     60  CG2 THR A   5     -23.605  -6.446   8.397  1.00  5.610          C  
ATOM     61  H   THR A   5     -21.363  -7.448   6.336  1.00  5.210          H  
ATOM     62  HA  THR A   5     -20.399  -7.487   9.079  1.00  4.640          H  
ATOM     63  HB  THR A   5     -21.848  -5.478   9.166  1.00  6.730          H  
ATOM     64  HG1 THR A   5     -23.009  -6.244  10.990  1.00  6.730          H  
ATOM     65 1HG2 THR A   5     -24.279  -5.758   8.911  1.00  6.730          H  
ATOM     66 2HG2 THR A   5     -23.441  -6.104   7.378  1.00  6.730          H  
ATOM     67 3HG2 THR A   5     -24.053  -7.436   8.378  1.00  6.730          H  
ATOM     68  N   SER A   6     -21.843  -9.520   9.539  1.00  2.470          N  
ATOM     69  CA  SER A   6     -22.393 -10.860   9.698  1.00  2.140          C  
ATOM     70  C   SER A   6     -22.659 -11.203  11.143  1.00  1.890          C  
ATOM     71  O   SER A   6     -21.947 -10.758  12.046  1.00  2.080          O  
ATOM     72  CB  SER A   6     -21.511 -11.921   9.090  1.00  3.130          C  
ATOM     73  OG  SER A   6     -22.017 -13.205   9.392  1.00  3.130          O  
ATOM     74  H   SER A   6     -21.444  -9.046  10.342  1.00  2.960          H  
ATOM     75  HA  SER A   6     -23.349 -10.892   9.173  1.00  2.570          H  
ATOM     76 1HB  SER A   6     -21.479 -11.786   8.009  1.00  3.750          H  
ATOM     77 2HB  SER A   6     -20.517 -11.824   9.448  1.00  3.750          H  
ATOM     78  HG  SER A   6     -21.486 -13.822   8.871  1.00  3.750          H  
ATOM     79  N   SER A   7     -23.685 -12.017  11.366  1.00  2.080          N  
ATOM     80  CA  SER A   7     -24.051 -12.485  12.697  1.00  2.450          C  
ATOM     81  C   SER A   7     -22.954 -13.323  13.341  1.00  2.240          C  
ATOM     82  O   SER A   7     -22.929 -13.505  14.560  1.00  3.090          O  
ATOM     83  CB  SER A   7     -25.326 -13.296  12.618  1.00  3.280          C  
ATOM     84  OG  SER A   7     -25.119 -14.475  11.888  1.00  3.280          O  
ATOM     85  H   SER A   7     -24.222 -12.349  10.576  1.00  2.500          H  
ATOM     86  HA  SER A   7     -24.228 -11.614  13.329  1.00  2.940          H  
ATOM     87 1HB  SER A   7     -25.660 -13.543  13.625  1.00  3.940          H  
ATOM     88 2HB  SER A   7     -26.109 -12.704  12.148  1.00  3.940          H  
ATOM     89  HG  SER A   7     -25.946 -14.965  11.936  1.00  3.940          H  
ATOM     90  N   GLY A   8     -22.040 -13.840  12.524  1.00  1.470          N  
ATOM     91  CA  GLY A   8     -20.949 -14.641  13.037  1.00  1.240          C  
ATOM     92  C   GLY A   8     -19.695 -13.835  13.395  1.00  1.040          C  
ATOM     93  O   GLY A   8     -18.705 -14.426  13.826  1.00  0.980          O  
ATOM     94  H   GLY A   8     -22.120 -13.659  11.525  1.00  1.760          H  
ATOM     95 1HA  GLY A   8     -21.291 -15.183  13.918  1.00  1.490          H  
ATOM     96 2HA  GLY A   8     -20.689 -15.393  12.293  1.00  1.490          H  
ATOM     97  N   MET A   9     -19.705 -12.514  13.190  1.00  1.020          N  
ATOM     98  CA  MET A   9     -18.531 -11.685  13.469  1.00  0.860          C  
ATOM     99  C   MET A   9     -18.506 -11.188  14.908  1.00  0.710          C  
ATOM    100  O   MET A   9     -19.534 -10.844  15.487  1.00  0.850          O  
ATOM    101  CB  MET A   9     -18.479 -10.527  12.475  1.00  1.270          C  
ATOM    102  CG  MET A   9     -18.163 -10.968  11.049  1.00  1.270          C  
ATOM    103  SD  MET A   9     -18.311  -9.645   9.795  1.00  1.270          S  
ATOM    104  CE  MET A   9     -16.930  -8.560  10.074  1.00  1.270          C  
ATOM    105  H   MET A   9     -20.561 -12.055  12.860  1.00  1.220          H  
ATOM    106  HA  MET A   9     -17.639 -12.296  13.325  1.00  1.030          H  
ATOM    107 1HB  MET A   9     -19.446 -10.018  12.464  1.00  1.520          H  
ATOM    108 2HB  MET A   9     -17.729  -9.808  12.791  1.00  1.520          H  
ATOM    109 1HG  MET A   9     -17.142 -11.339  11.025  1.00  1.520          H  
ATOM    110 2HG  MET A   9     -18.806 -11.789  10.786  1.00  1.520          H  
ATOM    111 1HE  MET A   9     -16.961  -7.740   9.347  1.00  1.520          H  
ATOM    112 2HE  MET A   9     -16.981  -8.147  11.076  1.00  1.520          H  
ATOM    113 3HE  MET A   9     -16.000  -9.113   9.949  1.00  1.520          H  
ATOM    114  N   LYS A  10     -17.303 -11.084  15.479  1.00  0.510          N  
ATOM    115  CA  LYS A  10     -17.137 -10.566  16.841  1.00  0.480          C  
ATOM    116  C   LYS A  10     -16.850  -9.064  16.847  1.00  0.500          C  
ATOM    117  O   LYS A  10     -16.701  -8.442  17.900  1.00  0.590          O  
ATOM    118  CB  LYS A  10     -15.995 -11.310  17.536  1.00  0.680          C  
ATOM    119  CG  LYS A  10     -16.253 -12.788  17.777  1.00  0.680          C  
ATOM    120  CD  LYS A  10     -15.020 -13.459  18.388  1.00  0.680          C  
ATOM    121  CE  LYS A  10     -15.284 -14.911  18.827  1.00  0.680          C  
ATOM    122  NZ  LYS A  10     -15.648 -15.800  17.680  1.00  0.680          N  
ATOM    123  H   LYS A  10     -16.458 -11.377  14.970  1.00  0.610          H  
ATOM    124  HA  LYS A  10     -18.062 -10.734  17.392  1.00  0.580          H  
ATOM    125 1HB  LYS A  10     -15.089 -11.223  16.937  1.00  0.820          H  
ATOM    126 2HB  LYS A  10     -15.791 -10.842  18.499  1.00  0.820          H  
ATOM    127 1HG  LYS A  10     -17.106 -12.905  18.443  1.00  0.820          H  
ATOM    128 2HG  LYS A  10     -16.487 -13.261  16.822  1.00  0.820          H  
ATOM    129 1HD  LYS A  10     -14.219 -13.468  17.638  1.00  0.820          H  
ATOM    130 2HD  LYS A  10     -14.676 -12.881  19.245  1.00  0.820          H  
ATOM    131 1HE  LYS A  10     -14.378 -15.297  19.291  1.00  0.820          H  
ATOM    132 2HE  LYS A  10     -16.091 -14.929  19.559  1.00  0.820          H  
ATOM    133 1HZ  LYS A  10     -15.794 -16.740  18.011  1.00  0.820          H  
ATOM    134 2HZ  LYS A  10     -16.490 -15.467  17.245  1.00  0.820          H  
ATOM    135 3HZ  LYS A  10     -14.887 -15.798  16.971  1.00  0.820          H  
ATOM    136  N   ILE A  11     -16.735  -8.505  15.657  1.00  0.510          N  
ATOM    137  CA  ILE A  11     -16.389  -7.112  15.438  1.00  0.530          C  
ATOM    138  C   ILE A  11     -17.604  -6.207  15.598  1.00  0.490          C  
ATOM    139  O   ILE A  11     -18.634  -6.433  14.967  1.00  0.470          O  
ATOM    140  CB  ILE A  11     -15.772  -6.963  14.035  1.00  0.730          C  
ATOM    141  CG1 ILE A  11     -14.468  -7.823  13.978  1.00  0.730          C  
ATOM    142  CG2 ILE A  11     -15.485  -5.490  13.721  1.00  0.730          C  
ATOM    143  CD1 ILE A  11     -13.854  -8.002  12.590  1.00  0.730          C  
ATOM    144  H   ILE A  11     -16.909  -9.104  14.865  1.00  0.610          H  
ATOM    145  HA  ILE A  11     -15.644  -6.821  16.179  1.00  0.640          H  
ATOM    146  HB  ILE A  11     -16.461  -7.358  13.297  1.00  0.880          H  
ATOM    147 1HG1 ILE A  11     -13.730  -7.362  14.622  1.00  0.880          H  
ATOM    148 2HG1 ILE A  11     -14.680  -8.817  14.366  1.00  0.880          H  
ATOM    149 1HG2 ILE A  11     -15.055  -5.396  12.730  1.00  0.880          H  
ATOM    150 2HG2 ILE A  11     -16.406  -4.902  13.748  1.00  0.880          H  
ATOM    151 3HG2 ILE A  11     -14.784  -5.089  14.451  1.00  0.880          H  
ATOM    152 1HD1 ILE A  11     -12.954  -8.615  12.677  1.00  0.880          H  
ATOM    153 2HD1 ILE A  11     -14.564  -8.496  11.941  1.00  0.880          H  
ATOM    154 3HD1 ILE A  11     -13.577  -7.036  12.166  1.00  0.880          H  
ATOM    155  N   GLU A  12     -17.487  -5.184  16.445  1.00  0.530          N  
ATOM    156  CA  GLU A  12     -18.595  -4.266  16.696  1.00  0.570          C  
ATOM    157  C   GLU A  12     -19.091  -3.588  15.417  1.00  0.520          C  
ATOM    158  O   GLU A  12     -18.321  -2.973  14.681  1.00  0.460          O  
ATOM    159  CB  GLU A  12     -18.172  -3.213  17.721  1.00  0.780          C  
ATOM    160  CG  GLU A  12     -19.279  -2.269  18.166  1.00  0.780          C  
ATOM    161  CD  GLU A  12     -18.830  -1.321  19.237  1.00  0.780          C  
ATOM    162  OE1 GLU A  12     -17.678  -1.351  19.581  1.00  0.780          O  
ATOM    163  OE2 GLU A  12     -19.643  -0.559  19.722  1.00  0.780          O  
ATOM    164  H   GLU A  12     -16.612  -5.056  16.934  1.00  0.640          H  
ATOM    165  HA  GLU A  12     -19.422  -4.840  17.114  1.00  0.680          H  
ATOM    166 1HB  GLU A  12     -17.778  -3.710  18.608  1.00  0.940          H  
ATOM    167 2HB  GLU A  12     -17.370  -2.604  17.302  1.00  0.940          H  
ATOM    168 1HG  GLU A  12     -19.614  -1.682  17.305  1.00  0.940          H  
ATOM    169 2HG  GLU A  12     -20.125  -2.851  18.526  1.00  0.940          H  
ATOM    170  N   GLU A  13     -20.402  -3.640  15.207  1.00  0.590          N  
ATOM    171  CA  GLU A  13     -21.043  -3.039  14.043  1.00  0.570          C  
ATOM    172  C   GLU A  13     -21.241  -1.530  14.188  1.00  0.560          C  
ATOM    173  O   GLU A  13     -21.527  -1.034  15.276  1.00  0.630          O  
ATOM    174  CB  GLU A  13     -22.381  -3.727  13.755  1.00  0.810          C  
ATOM    175  CG  GLU A  13     -23.071  -3.278  12.460  1.00  0.810          C  
ATOM    176  CD  GLU A  13     -24.305  -4.050  12.165  1.00  0.810          C  
ATOM    177  OE1 GLU A  13     -25.367  -3.492  12.275  1.00  0.810          O  
ATOM    178  OE2 GLU A  13     -24.194  -5.204  11.812  1.00  0.810          O  
ATOM    179  H   GLU A  13     -20.969  -4.151  15.868  1.00  0.710          H  
ATOM    180  HA  GLU A  13     -20.391  -3.208  13.183  1.00  0.680          H  
ATOM    181 1HB  GLU A  13     -22.228  -4.805  13.695  1.00  0.970          H  
ATOM    182 2HB  GLU A  13     -23.067  -3.539  14.580  1.00  0.970          H  
ATOM    183 1HG  GLU A  13     -23.353  -2.232  12.545  1.00  0.970          H  
ATOM    184 2HG  GLU A  13     -22.375  -3.379  11.628  1.00  0.970          H  
ATOM    185  N   GLY A  14     -21.098  -0.804  13.074  1.00  0.530          N  
ATOM    186  CA  GLY A  14     -21.341   0.641  13.038  1.00  0.570          C  
ATOM    187  C   GLY A  14     -20.107   1.498  13.305  1.00  0.560          C  
ATOM    188  O   GLY A  14     -20.211   2.718  13.432  1.00  0.590          O  
ATOM    189  H   GLY A  14     -20.849  -1.283  12.219  1.00  0.640          H  
ATOM    190 1HA  GLY A  14     -21.751   0.903  12.062  1.00  0.680          H  
ATOM    191 2HA  GLY A  14     -22.110   0.885  13.769  1.00  0.680          H  
ATOM    192  N   LYS A  15     -18.952   0.861  13.399  1.00  0.540          N  
ATOM    193  CA  LYS A  15     -17.677   1.529  13.634  1.00  0.530          C  
ATOM    194  C   LYS A  15     -16.631   0.856  12.766  1.00  0.470          C  
ATOM    195  O   LYS A  15     -16.771  -0.320  12.440  1.00  0.560          O  
ATOM    196  CB  LYS A  15     -17.270   1.449  15.106  1.00  0.750          C  
ATOM    197  CG  LYS A  15     -18.250   2.104  16.071  1.00  0.750          C  
ATOM    198  CD  LYS A  15     -17.736   2.049  17.503  1.00  0.750          C  
ATOM    199  CE  LYS A  15     -18.668   2.776  18.481  1.00  0.750          C  
ATOM    200  NZ  LYS A  15     -19.980   2.081  18.659  1.00  0.750          N  
ATOM    201  H   LYS A  15     -18.956  -0.145  13.293  1.00  0.650          H  
ATOM    202  HA  LYS A  15     -17.743   2.577  13.335  1.00  0.640          H  
ATOM    203 1HB  LYS A  15     -17.163   0.400  15.395  1.00  0.900          H  
ATOM    204 2HB  LYS A  15     -16.296   1.930  15.233  1.00  0.900          H  
ATOM    205 1HG  LYS A  15     -18.434   3.132  15.769  1.00  0.900          H  
ATOM    206 2HG  LYS A  15     -19.189   1.556  16.027  1.00  0.900          H  
ATOM    207 1HD  LYS A  15     -17.651   1.004  17.815  1.00  0.900          H  
ATOM    208 2HD  LYS A  15     -16.748   2.504  17.553  1.00  0.900          H  
ATOM    209 1HE  LYS A  15     -18.174   2.843  19.448  1.00  0.900          H  
ATOM    210 2HE  LYS A  15     -18.851   3.784  18.107  1.00  0.900          H  
ATOM    211 1HZ  LYS A  15     -20.546   2.592  19.313  1.00  0.900          H  
ATOM    212 2HZ  LYS A  15     -20.466   2.011  17.782  1.00  0.900          H  
ATOM    213 3HZ  LYS A  15     -19.823   1.126  19.031  1.00  0.900          H  
ATOM    214  N   LEU A  16     -15.589   1.584  12.373  1.00  0.390          N  
ATOM    215  CA  LEU A  16     -14.508   0.946  11.624  1.00  0.360          C  
ATOM    216  C   LEU A  16     -13.226   0.869  12.423  1.00  0.340          C  
ATOM    217  O   LEU A  16     -12.828   1.838  13.074  1.00  0.360          O  
ATOM    218  CB  LEU A  16     -14.177   1.716  10.334  1.00  0.520          C  
ATOM    219  CG  LEU A  16     -15.283   1.900   9.294  1.00  0.520          C  
ATOM    220  CD1 LEU A  16     -14.733   2.757   8.156  1.00  0.520          C  
ATOM    221  CD2 LEU A  16     -15.752   0.546   8.773  1.00  0.520          C  
ATOM    222  H   LEU A  16     -15.530   2.571  12.640  1.00  0.470          H  
ATOM    223  HA  LEU A  16     -14.796  -0.076  11.384  1.00  0.430          H  
ATOM    224 1HB  LEU A  16     -13.839   2.699  10.621  1.00  0.620          H  
ATOM    225 2HB  LEU A  16     -13.346   1.207   9.843  1.00  0.620          H  
ATOM    226  HG  LEU A  16     -16.116   2.419   9.741  1.00  0.620          H  
ATOM    227 1HD1 LEU A  16     -15.508   2.907   7.409  1.00  0.620          H  
ATOM    228 2HD1 LEU A  16     -14.413   3.720   8.535  1.00  0.620          H  
ATOM    229 3HD1 LEU A  16     -13.884   2.255   7.695  1.00  0.620          H  
ATOM    230 1HD2 LEU A  16     -16.533   0.698   8.029  1.00  0.620          H  
ATOM    231 2HD2 LEU A  16     -14.914   0.015   8.317  1.00  0.620          H  
ATOM    232 3HD2 LEU A  16     -16.156  -0.055   9.590  1.00  0.620          H  
ATOM    233  N   VAL A  17     -12.542  -0.262  12.305  1.00  0.330          N  
ATOM    234  CA  VAL A  17     -11.226  -0.436  12.926  1.00  0.330          C  
ATOM    235  C   VAL A  17     -10.161  -0.695  11.861  1.00  0.310          C  
ATOM    236  O   VAL A  17     -10.254  -1.662  11.087  1.00  0.290          O  
ATOM    237  CB  VAL A  17     -11.244  -1.592  13.945  1.00  0.460          C  
ATOM    238  CG1 VAL A  17      -9.824  -1.778  14.579  1.00  0.460          C  
ATOM    239  CG2 VAL A  17     -12.291  -1.306  15.016  1.00  0.460          C  
ATOM    240  H   VAL A  17     -13.014  -1.029  11.800  1.00  0.400          H  
ATOM    241  HA  VAL A  17     -10.963   0.480  13.453  1.00  0.400          H  
ATOM    242  HB  VAL A  17     -11.512  -2.508  13.434  1.00  0.550          H  
ATOM    243 1HG1 VAL A  17      -9.845  -2.604  15.291  1.00  0.550          H  
ATOM    244 2HG1 VAL A  17      -9.088  -1.999  13.809  1.00  0.550          H  
ATOM    245 3HG1 VAL A  17      -9.528  -0.861  15.103  1.00  0.550          H  
ATOM    246 1HG2 VAL A  17     -12.317  -2.130  15.726  1.00  0.550          H  
ATOM    247 2HG2 VAL A  17     -12.039  -0.384  15.534  1.00  0.550          H  
ATOM    248 3HG2 VAL A  17     -13.274  -1.203  14.551  1.00  0.550          H  
ATOM    249  N   ILE A  18      -9.134   0.153  11.850  1.00  0.310          N  
ATOM    250  CA  ILE A  18      -8.076   0.054  10.863  1.00  0.300          C  
ATOM    251  C   ILE A  18      -6.735  -0.274  11.510  1.00  0.300          C  
ATOM    252  O   ILE A  18      -6.316   0.404  12.449  1.00  0.320          O  
ATOM    253  CB  ILE A  18      -7.910   1.398  10.118  1.00  0.420          C  
ATOM    254  CG1 ILE A  18      -9.252   1.836   9.473  1.00  0.420          C  
ATOM    255  CG2 ILE A  18      -6.854   1.201   9.029  1.00  0.420          C  
ATOM    256  CD1 ILE A  18      -9.272   3.238   8.914  1.00  0.420          C  
ATOM    257  H   ILE A  18      -9.120   0.918  12.529  1.00  0.370          H  
ATOM    258  HA  ILE A  18      -8.317  -0.738  10.156  1.00  0.360          H  
ATOM    259  HB  ILE A  18      -7.601   2.176  10.804  1.00  0.510          H  
ATOM    260 1HG1 ILE A  18      -9.484   1.190   8.699  1.00  0.510          H  
ATOM    261 2HG1 ILE A  18     -10.035   1.779  10.230  1.00  0.510          H  
ATOM    262 1HG2 ILE A  18      -6.741   2.094   8.481  1.00  0.510          H  
ATOM    263 2HG2 ILE A  18      -5.892   0.924   9.458  1.00  0.510          H  
ATOM    264 3HG2 ILE A  18      -7.178   0.422   8.361  1.00  0.510          H  
ATOM    265 1HD1 ILE A  18     -10.262   3.439   8.502  1.00  0.510          H  
ATOM    266 2HD1 ILE A  18      -9.060   3.948   9.703  1.00  0.510          H  
ATOM    267 3HD1 ILE A  18      -8.541   3.348   8.131  1.00  0.510          H  
ATOM    268  N   TRP A  19      -6.083  -1.325  11.033  1.00  0.260          N  
ATOM    269  CA  TRP A  19      -4.765  -1.716  11.532  1.00  0.270          C  
ATOM    270  C   TRP A  19      -3.655  -1.401  10.527  1.00  0.300          C  
ATOM    271  O   TRP A  19      -3.660  -1.892   9.389  1.00  0.370          O  
ATOM    272  CB  TRP A  19      -4.767  -3.173  11.953  1.00  0.370          C  
ATOM    273  CG  TRP A  19      -5.402  -3.471  13.309  1.00  0.370          C  
ATOM    274  CD1 TRP A  19      -6.002  -2.583  14.134  1.00  0.370          C  
ATOM    275  CD2 TRP A  19      -5.466  -4.758  14.010  1.00  0.370          C  
ATOM    276  NE1 TRP A  19      -6.419  -3.201  15.279  1.00  0.370          N  
ATOM    277  CE2 TRP A  19      -6.106  -4.529  15.214  1.00  0.370          C  
ATOM    278  CE3 TRP A  19      -5.026  -6.060  13.711  1.00  0.370          C  
ATOM    279  CZ2 TRP A  19      -6.329  -5.546  16.126  1.00  0.370          C  
ATOM    280  CZ3 TRP A  19      -5.236  -7.072  14.616  1.00  0.370          C  
ATOM    281  CH2 TRP A  19      -5.875  -6.826  15.793  1.00  0.370          C  
ATOM    282  H   TRP A  19      -6.520  -1.853  10.269  1.00  0.310          H  
ATOM    283  HA  TRP A  19      -4.550  -1.132  12.419  1.00  0.320          H  
ATOM    284 1HB  TRP A  19      -5.363  -3.689  11.224  1.00  0.450          H  
ATOM    285 2HB  TRP A  19      -3.779  -3.549  11.922  1.00  0.450          H  
ATOM    286  HD1 TRP A  19      -6.129  -1.528  13.946  1.00  0.450          H  
ATOM    287  HE1 TRP A  19      -6.885  -2.701  16.079  1.00  0.450          H  
ATOM    288  HE3 TRP A  19      -4.532  -6.266  12.798  1.00  0.450          H  
ATOM    289  HZ2 TRP A  19      -6.835  -5.366  17.076  1.00  0.450          H  
ATOM    290  HZ3 TRP A  19      -4.883  -8.072  14.362  1.00  0.450          H  
ATOM    291  HH2 TRP A  19      -6.036  -7.644  16.486  1.00  0.450          H  
ATOM    292  N   ILE A  20      -2.721  -0.553  10.973  1.00  0.290          N  
ATOM    293  CA  ILE A  20      -1.614  -0.030  10.165  1.00  0.330          C  
ATOM    294  C   ILE A  20      -0.232  -0.194  10.792  1.00  0.360          C  
ATOM    295  O   ILE A  20      -0.073  -0.090  11.999  1.00  0.440          O  
ATOM    296  CB  ILE A  20      -1.878   1.475   9.831  1.00  0.450          C  
ATOM    297  CG1 ILE A  20      -0.787   2.016   8.863  1.00  0.450          C  
ATOM    298  CG2 ILE A  20      -1.923   2.325  11.142  1.00  0.450          C  
ATOM    299  CD1 ILE A  20      -1.118   3.317   8.157  1.00  0.450          C  
ATOM    300  H   ILE A  20      -2.816  -0.238  11.947  1.00  0.350          H  
ATOM    301  HA  ILE A  20      -1.592  -0.589   9.237  1.00  0.400          H  
ATOM    302  HB  ILE A  20      -2.836   1.555   9.320  1.00  0.540          H  
ATOM    303 1HG1 ILE A  20       0.115   2.190   9.440  1.00  0.540          H  
ATOM    304 2HG1 ILE A  20      -0.584   1.274   8.120  1.00  0.540          H  
ATOM    305 1HG2 ILE A  20      -2.131   3.361  10.914  1.00  0.540          H  
ATOM    306 2HG2 ILE A  20      -2.705   1.943  11.795  1.00  0.540          H  
ATOM    307 3HG2 ILE A  20      -0.964   2.266  11.658  1.00  0.540          H  
ATOM    308 1HD1 ILE A  20      -0.297   3.604   7.516  1.00  0.540          H  
ATOM    309 2HD1 ILE A  20      -1.995   3.162   7.545  1.00  0.540          H  
ATOM    310 3HD1 ILE A  20      -1.299   4.111   8.875  1.00  0.540          H  
ATOM    311  N   ASN A  21       0.774  -0.426   9.961  1.00  0.330          N  
ATOM    312  CA  ASN A  21       2.162  -0.511  10.392  1.00  0.330          C  
ATOM    313  C   ASN A  21       2.559   0.755  11.170  1.00  0.350          C  
ATOM    314  O   ASN A  21       2.345   1.872  10.701  1.00  0.330          O  
ATOM    315  CB  ASN A  21       3.054  -0.687   9.170  1.00  0.460          C  
ATOM    316  CG  ASN A  21       4.497  -0.989   9.485  1.00  0.460          C  
ATOM    317  OD1 ASN A  21       5.077  -0.442  10.437  1.00  0.460          O  
ATOM    318  ND2 ASN A  21       5.111  -1.831   8.679  1.00  0.460          N  
ATOM    319  H   ASN A  21       0.569  -0.542   8.977  1.00  0.400          H  
ATOM    320  HA  ASN A  21       2.275  -1.361  11.065  1.00  0.400          H  
ATOM    321 1HB  ASN A  21       2.658  -1.478   8.542  1.00  0.550          H  
ATOM    322 2HB  ASN A  21       3.005   0.205   8.591  1.00  0.550          H  
ATOM    323 1HD2 ASN A  21       6.080  -2.046   8.832  1.00  0.550          H  
ATOM    324 2HD2 ASN A  21       4.627  -2.235   7.898  1.00  0.550          H  
ATOM    325  N   GLY A  22       3.153   0.585  12.353  1.00  0.400          N  
ATOM    326  CA  GLY A  22       3.554   1.706  13.214  1.00  0.440          C  
ATOM    327  C   GLY A  22       4.544   2.695  12.590  1.00  0.440          C  
ATOM    328  O   GLY A  22       4.682   3.820  13.070  1.00  0.460          O  
ATOM    329  H   GLY A  22       3.311  -0.360  12.679  1.00  0.480          H  
ATOM    330 1HA  GLY A  22       2.662   2.258  13.505  1.00  0.530          H  
ATOM    331 2HA  GLY A  22       3.981   1.307  14.134  1.00  0.530          H  
ATOM    332  N   ASP A  23       5.210   2.296  11.511  1.00  0.440          N  
ATOM    333  CA  ASP A  23       6.163   3.173  10.835  1.00  0.470          C  
ATOM    334  C   ASP A  23       5.517   3.994   9.716  1.00  0.450          C  
ATOM    335  O   ASP A  23       6.204   4.713   8.983  1.00  0.490          O  
ATOM    336  CB  ASP A  23       7.322   2.352  10.279  1.00  0.650          C  
ATOM    337  CG  ASP A  23       8.207   1.745  11.379  1.00  0.650          C  
ATOM    338  OD1 ASP A  23       8.463   2.401  12.366  1.00  0.650          O  
ATOM    339  OD2 ASP A  23       8.595   0.613  11.228  1.00  0.650          O  
ATOM    340  H   ASP A  23       5.056   1.347  11.164  1.00  0.530          H  
ATOM    341  HA  ASP A  23       6.563   3.869  11.571  1.00  0.560          H  
ATOM    342 1HB  ASP A  23       6.925   1.544   9.665  1.00  0.780          H  
ATOM    343 2HB  ASP A  23       7.938   2.982   9.638  1.00  0.780          H  
ATOM    344  N   LYS A  24       4.201   3.884   9.568  1.00  0.400          N  
ATOM    345  CA  LYS A  24       3.468   4.619   8.550  1.00  0.390          C  
ATOM    346  C   LYS A  24       2.684   5.767   9.171  1.00  0.390          C  
ATOM    347  O   LYS A  24       2.618   5.910  10.394  1.00  0.420          O  
ATOM    348  CB  LYS A  24       2.579   3.682   7.748  1.00  0.550          C  
ATOM    349  CG  LYS A  24       3.325   2.557   7.041  1.00  0.550          C  
ATOM    350  CD  LYS A  24       4.266   3.084   5.972  1.00  0.550          C  
ATOM    351  CE  LYS A  24       4.904   1.971   5.182  1.00  0.550          C  
ATOM    352  NZ  LYS A  24       5.894   2.506   4.228  1.00  0.550          N  
ATOM    353  H   LYS A  24       3.669   3.266  10.187  1.00  0.480          H  
ATOM    354  HA  LYS A  24       4.183   5.077   7.871  1.00  0.470          H  
ATOM    355 1HB  LYS A  24       1.884   3.217   8.427  1.00  0.660          H  
ATOM    356 2HB  LYS A  24       2.008   4.238   7.011  1.00  0.660          H  
ATOM    357 1HG  LYS A  24       3.934   2.042   7.777  1.00  0.660          H  
ATOM    358 2HG  LYS A  24       2.620   1.850   6.610  1.00  0.660          H  
ATOM    359 1HD  LYS A  24       3.727   3.741   5.288  1.00  0.660          H  
ATOM    360 2HD  LYS A  24       5.079   3.645   6.429  1.00  0.660          H  
ATOM    361 1HE  LYS A  24       5.402   1.279   5.860  1.00  0.660          H  
ATOM    362 2HE  LYS A  24       4.134   1.434   4.628  1.00  0.660          H  
ATOM    363 1HZ  LYS A  24       6.320   1.776   3.654  1.00  0.660          H  
ATOM    364 2HZ  LYS A  24       5.452   3.142   3.556  1.00  0.660          H  
ATOM    365 3HZ  LYS A  24       6.615   3.000   4.710  1.00  0.660          H  
ATOM    366  N   GLY A  25       2.080   6.604   8.324  1.00  0.400          N  
ATOM    367  CA  GLY A  25       1.359   7.803   8.757  1.00  0.420          C  
ATOM    368  C   GLY A  25       0.047   7.565   9.501  1.00  0.370          C  
ATOM    369  O   GLY A  25      -1.025   7.978   9.045  1.00  0.360          O  
ATOM    370  H   GLY A  25       2.154   6.423   7.334  1.00  0.480          H  
ATOM    371 1HA  GLY A  25       2.022   8.390   9.394  1.00  0.500          H  
ATOM    372 2HA  GLY A  25       1.160   8.423   7.882  1.00  0.500          H  
ATOM    373  N   TYR A  26       0.173   6.974  10.681  1.00  0.430          N  
ATOM    374  CA  TYR A  26      -0.892   6.660  11.614  1.00  0.520          C  
ATOM    375  C   TYR A  26      -1.768   7.863  11.916  1.00  0.470          C  
ATOM    376  O   TYR A  26      -2.993   7.788  11.834  1.00  0.450          O  
ATOM    377  CB  TYR A  26      -0.235   6.145  12.893  1.00  0.690          C  
ATOM    378  CG  TYR A  26      -1.130   6.022  14.051  1.00  0.690          C  
ATOM    379  CD1 TYR A  26      -1.919   4.935  14.231  1.00  0.690          C  
ATOM    380  CD2 TYR A  26      -1.149   7.055  14.963  1.00  0.690          C  
ATOM    381  CE1 TYR A  26      -2.736   4.884  15.328  1.00  0.690          C  
ATOM    382  CE2 TYR A  26      -1.958   7.009  16.043  1.00  0.690          C  
ATOM    383  CZ  TYR A  26      -2.755   5.932  16.236  1.00  0.690          C  
ATOM    384  OH  TYR A  26      -3.568   5.890  17.341  1.00  0.690          O  
ATOM    385  H   TYR A  26       1.119   6.683  10.924  1.00  0.520          H  
ATOM    386  HA  TYR A  26      -1.521   5.881  11.175  1.00  0.620          H  
ATOM    387 1HB  TYR A  26       0.200   5.159  12.697  1.00  0.830          H  
ATOM    388 2HB  TYR A  26       0.585   6.804  13.167  1.00  0.830          H  
ATOM    389  HD1 TYR A  26      -1.899   4.114  13.522  1.00  0.830          H  
ATOM    390  HD2 TYR A  26      -0.509   7.918  14.814  1.00  0.830          H  
ATOM    391  HE1 TYR A  26      -3.347   4.028  15.482  1.00  0.830          H  
ATOM    392  HE2 TYR A  26      -1.965   7.835  16.754  1.00  0.830          H  
ATOM    393  HH  TYR A  26      -3.419   6.671  17.876  1.00  0.830          H  
ATOM    394  N   ASN A  27      -1.136   8.984  12.261  1.00  0.490          N  
ATOM    395  CA  ASN A  27      -1.890  10.182  12.590  1.00  0.490          C  
ATOM    396  C   ASN A  27      -2.614  10.733  11.375  1.00  0.470          C  
ATOM    397  O   ASN A  27      -3.700  11.297  11.514  1.00  0.480          O  
ATOM    398  CB  ASN A  27      -0.983  11.233  13.189  1.00  0.690          C  
ATOM    399  CG  ASN A  27      -0.596  10.923  14.603  1.00  0.690          C  
ATOM    400  OD1 ASN A  27      -1.337  10.277  15.351  1.00  0.690          O  
ATOM    401  ND2 ASN A  27       0.567  11.368  14.989  1.00  0.690          N  
ATOM    402  H   ASN A  27      -0.128   8.977  12.302  1.00  0.590          H  
ATOM    403  HA  ASN A  27      -2.646   9.918  13.328  1.00  0.590          H  
ATOM    404 1HB  ASN A  27      -0.079  11.318  12.588  1.00  0.820          H  
ATOM    405 2HB  ASN A  27      -1.486  12.200  13.165  1.00  0.820          H  
ATOM    406 1HD2 ASN A  27       0.884  11.193  15.921  1.00  0.820          H  
ATOM    407 2HD2 ASN A  27       1.143  11.887  14.357  1.00  0.820          H  
ATOM    408  N   GLY A  28      -2.023  10.574  10.187  1.00  0.470          N  
ATOM    409  CA  GLY A  28      -2.628  11.051   8.955  1.00  0.490          C  
ATOM    410  C   GLY A  28      -3.934  10.313   8.754  1.00  0.440          C  
ATOM    411  O   GLY A  28      -4.979  10.920   8.491  1.00  0.450          O  
ATOM    412  H   GLY A  28      -1.131  10.098  10.130  1.00  0.560          H  
ATOM    413 1HA  GLY A  28      -2.804  12.124   9.016  1.00  0.590          H  
ATOM    414 2HA  GLY A  28      -1.957  10.860   8.120  1.00  0.590          H  
ATOM    415  N   LEU A  29      -3.851   8.993   8.872  1.00  0.390          N  
ATOM    416  CA  LEU A  29      -4.975   8.099   8.714  1.00  0.350          C  
ATOM    417  C   LEU A  29      -6.050   8.390   9.755  1.00  0.360          C  
ATOM    418  O   LEU A  29      -7.245   8.338   9.445  1.00  0.350          O  
ATOM    419  CB  LEU A  29      -4.442   6.669   8.778  1.00  0.510          C  
ATOM    420  CG  LEU A  29      -5.399   5.494   8.622  1.00  0.510          C  
ATOM    421  CD1 LEU A  29      -6.151   5.560   7.303  1.00  0.510          C  
ATOM    422  CD2 LEU A  29      -4.537   4.261   8.659  1.00  0.510          C  
ATOM    423  H   LEU A  29      -2.926   8.592   9.066  1.00  0.470          H  
ATOM    424  HA  LEU A  29      -5.396   8.270   7.726  1.00  0.420          H  
ATOM    425 1HB  LEU A  29      -3.671   6.569   8.016  1.00  0.610          H  
ATOM    426 2HB  LEU A  29      -3.953   6.551   9.745  1.00  0.610          H  
ATOM    427  HG  LEU A  29      -6.116   5.478   9.428  1.00  0.610          H  
ATOM    428 1HD1 LEU A  29      -6.795   4.690   7.211  1.00  0.610          H  
ATOM    429 2HD1 LEU A  29      -6.768   6.460   7.268  1.00  0.610          H  
ATOM    430 3HD1 LEU A  29      -5.443   5.572   6.477  1.00  0.610          H  
ATOM    431 1HD2 LEU A  29      -5.113   3.395   8.559  1.00  0.610          H  
ATOM    432 2HD2 LEU A  29      -3.842   4.318   7.839  1.00  0.610          H  
ATOM    433 3HD2 LEU A  29      -3.994   4.219   9.593  1.00  0.610          H  
ATOM    434  N   ALA A  30      -5.639   8.669  10.997  1.00  0.380          N  
ATOM    435  CA  ALA A  30      -6.592   9.007  12.041  1.00  0.410          C  
ATOM    436  C   ALA A  30      -7.375  10.275  11.672  1.00  0.430          C  
ATOM    437  O   ALA A  30      -8.599  10.302  11.850  1.00  0.440          O  
ATOM    438  CB  ALA A  30      -5.868   9.182  13.361  1.00  0.560          C  
ATOM    439  H   ALA A  30      -4.641   8.618  11.220  1.00  0.460          H  
ATOM    440  HA  ALA A  30      -7.304   8.193  12.136  1.00  0.490          H  
ATOM    441 1HB  ALA A  30      -6.586   9.411  14.145  1.00  0.670          H  
ATOM    442 2HB  ALA A  30      -5.334   8.259  13.606  1.00  0.670          H  
ATOM    443 3HB  ALA A  30      -5.157   9.999  13.272  1.00  0.670          H  
ATOM    444  N   GLU A  31      -6.695  11.292  11.100  1.00  0.440          N  
ATOM    445  CA  GLU A  31      -7.374  12.528  10.688  1.00  0.470          C  
ATOM    446  C   GLU A  31      -8.351  12.254   9.542  1.00  0.440          C  
ATOM    447  O   GLU A  31      -9.435  12.850   9.484  1.00  0.450          O  
ATOM    448  CB  GLU A  31      -6.370  13.614  10.283  1.00  0.650          C  
ATOM    449  CG  GLU A  31      -5.531  14.173  11.445  1.00  0.650          C  
ATOM    450  CD  GLU A  31      -6.337  14.868  12.512  1.00  0.650          C  
ATOM    451  OE1 GLU A  31      -7.053  15.787  12.214  1.00  0.650          O  
ATOM    452  OE2 GLU A  31      -6.262  14.427  13.640  1.00  0.650          O  
ATOM    453  H   GLU A  31      -5.671  11.233  11.039  1.00  0.530          H  
ATOM    454  HA  GLU A  31      -7.944  12.902  11.535  1.00  0.560          H  
ATOM    455 1HB  GLU A  31      -5.678  13.207   9.545  1.00  0.780          H  
ATOM    456 2HB  GLU A  31      -6.898  14.443   9.816  1.00  0.780          H  
ATOM    457 1HG  GLU A  31      -4.999  13.354  11.910  1.00  0.780          H  
ATOM    458 2HG  GLU A  31      -4.792  14.863  11.044  1.00  0.780          H  
ATOM    459  N   VAL A  32      -7.980  11.333   8.642  1.00  0.410          N  
ATOM    460  CA  VAL A  32      -8.874  10.943   7.556  1.00  0.390          C  
ATOM    461  C   VAL A  32     -10.109  10.309   8.173  1.00  0.380          C  
ATOM    462  O   VAL A  32     -11.234  10.582   7.738  1.00  0.380          O  
ATOM    463  CB  VAL A  32      -8.208   9.944   6.579  1.00  0.550          C  
ATOM    464  CG1 VAL A  32      -9.240   9.395   5.582  1.00  0.550          C  
ATOM    465  CG2 VAL A  32      -7.096  10.643   5.831  1.00  0.550          C  
ATOM    466  H   VAL A  32      -7.029  10.953   8.712  1.00  0.490          H  
ATOM    467  HA  VAL A  32      -9.168  11.831   7.002  1.00  0.470          H  
ATOM    468  HB  VAL A  32      -7.806   9.109   7.138  1.00  0.660          H  
ATOM    469 1HG1 VAL A  32      -8.749   8.695   4.908  1.00  0.660          H  
ATOM    470 2HG1 VAL A  32     -10.041   8.874   6.106  1.00  0.660          H  
ATOM    471 3HG1 VAL A  32      -9.664  10.218   5.006  1.00  0.660          H  
ATOM    472 1HG2 VAL A  32      -6.616   9.943   5.151  1.00  0.660          H  
ATOM    473 2HG2 VAL A  32      -7.510  11.476   5.265  1.00  0.660          H  
ATOM    474 3HG2 VAL A  32      -6.366  11.019   6.530  1.00  0.660          H  
ATOM    475  N   GLY A  33      -9.891   9.442   9.168  1.00  0.380          N  
ATOM    476  CA  GLY A  33     -10.959   8.783   9.892  1.00  0.380          C  
ATOM    477  C   GLY A  33     -11.904   9.802  10.530  1.00  0.410          C  
ATOM    478  O   GLY A  33     -13.123   9.630  10.473  1.00  0.420          O  
ATOM    479  H   GLY A  33      -8.921   9.211   9.410  1.00  0.460          H  
ATOM    480 1HA  GLY A  33     -11.508   8.126   9.220  1.00  0.460          H  
ATOM    481 2HA  GLY A  33     -10.513   8.164  10.669  1.00  0.460          H  
ATOM    482  N   LYS A  34     -11.356  10.876  11.118  1.00  0.440          N  
ATOM    483  CA  LYS A  34     -12.192  11.924  11.703  1.00  0.470          C  
ATOM    484  C   LYS A  34     -13.065  12.579  10.635  1.00  0.480          C  
ATOM    485  O   LYS A  34     -14.253  12.820  10.868  1.00  0.500          O  
ATOM    486  CB  LYS A  34     -11.344  12.999  12.380  1.00  0.650          C  
ATOM    487  CG  LYS A  34     -10.659  12.575  13.664  1.00  0.650          C  
ATOM    488  CD  LYS A  34      -9.794  13.713  14.191  1.00  0.650          C  
ATOM    489  CE  LYS A  34      -9.036  13.334  15.448  1.00  0.650          C  
ATOM    490  NZ  LYS A  34      -8.091  14.414  15.850  1.00  0.650          N  
ATOM    491  H   LYS A  34     -10.335  10.905  11.200  1.00  0.530          H  
ATOM    492  HA  LYS A  34     -12.850  11.473  12.445  1.00  0.560          H  
ATOM    493 1HB  LYS A  34     -10.571  13.332  11.694  1.00  0.780          H  
ATOM    494 2HB  LYS A  34     -11.970  13.860  12.605  1.00  0.780          H  
ATOM    495 1HG  LYS A  34     -11.409  12.304  14.407  1.00  0.780          H  
ATOM    496 2HG  LYS A  34     -10.032  11.706  13.469  1.00  0.780          H  
ATOM    497 1HD  LYS A  34      -9.071  14.003  13.427  1.00  0.780          H  
ATOM    498 2HD  LYS A  34     -10.422  14.574  14.408  1.00  0.780          H  
ATOM    499 1HE  LYS A  34      -9.742  13.159  16.257  1.00  0.780          H  
ATOM    500 2HE  LYS A  34      -8.470  12.419  15.265  1.00  0.780          H  
ATOM    501 1HZ  LYS A  34      -7.588  14.145  16.677  1.00  0.780          H  
ATOM    502 2HZ  LYS A  34      -7.419  14.551  15.066  1.00  0.780          H  
ATOM    503 3HZ  LYS A  34      -8.589  15.270  16.021  1.00  0.780          H  
ATOM    504  N   LYS A  35     -12.492  12.849   9.455  1.00  0.460          N  
ATOM    505  CA  LYS A  35     -13.281  13.439   8.380  1.00  0.470          C  
ATOM    506  C   LYS A  35     -14.391  12.484   7.968  1.00  0.440          C  
ATOM    507  O   LYS A  35     -15.530  12.910   7.751  1.00  0.460          O  
ATOM    508  CB  LYS A  35     -12.414  13.776   7.165  1.00  0.650          C  
ATOM    509  CG  LYS A  35     -13.175  14.419   5.968  1.00  0.650          C  
ATOM    510  CD  LYS A  35     -13.740  15.806   6.312  1.00  0.650          C  
ATOM    511  CE  LYS A  35     -14.168  16.582   5.047  1.00  0.650          C  
ATOM    512  NZ  LYS A  35     -15.399  16.014   4.392  1.00  0.650          N  
ATOM    513  H   LYS A  35     -11.482  12.692   9.344  1.00  0.550          H  
ATOM    514  HA  LYS A  35     -13.739  14.351   8.754  1.00  0.560          H  
ATOM    515 1HB  LYS A  35     -11.615  14.451   7.470  1.00  0.780          H  
ATOM    516 2HB  LYS A  35     -11.939  12.865   6.803  1.00  0.780          H  
ATOM    517 1HG  LYS A  35     -12.492  14.514   5.125  1.00  0.780          H  
ATOM    518 2HG  LYS A  35     -14.002  13.771   5.666  1.00  0.780          H  
ATOM    519 1HD  LYS A  35     -14.627  15.683   6.942  1.00  0.780          H  
ATOM    520 2HD  LYS A  35     -13.000  16.388   6.859  1.00  0.780          H  
ATOM    521 1HE  LYS A  35     -14.360  17.617   5.316  1.00  0.780          H  
ATOM    522 2HE  LYS A  35     -13.350  16.547   4.331  1.00  0.780          H  
ATOM    523 1HZ  LYS A  35     -15.636  16.544   3.580  1.00  0.780          H  
ATOM    524 2HZ  LYS A  35     -15.299  15.032   4.112  1.00  0.780          H  
ATOM    525 3HZ  LYS A  35     -16.207  16.036   5.031  1.00  0.780          H  
ATOM    526  N   PHE A  36     -14.064  11.193   7.864  1.00  0.410          N  
ATOM    527  CA  PHE A  36     -15.039  10.192   7.483  1.00  0.390          C  
ATOM    528  C   PHE A  36     -16.194  10.278   8.462  1.00  0.420          C  
ATOM    529  O   PHE A  36     -17.339  10.441   8.048  1.00  0.420          O  
ATOM    530  CB  PHE A  36     -14.404   8.796   7.496  1.00  0.550          C  
ATOM    531  CG  PHE A  36     -15.278   7.630   7.080  1.00  0.550          C  
ATOM    532  CD1 PHE A  36     -15.451   7.341   5.739  1.00  0.550          C  
ATOM    533  CD2 PHE A  36     -15.895   6.801   8.012  1.00  0.550          C  
ATOM    534  CE1 PHE A  36     -16.209   6.259   5.340  1.00  0.550          C  
ATOM    535  CE2 PHE A  36     -16.639   5.722   7.603  1.00  0.550          C  
ATOM    536  CZ  PHE A  36     -16.799   5.451   6.277  1.00  0.550          C  
ATOM    537  H   PHE A  36     -13.088  10.917   8.017  1.00  0.490          H  
ATOM    538  HA  PHE A  36     -15.406  10.412   6.481  1.00  0.470          H  
ATOM    539 1HB  PHE A  36     -13.518   8.806   6.860  1.00  0.660          H  
ATOM    540 2HB  PHE A  36     -14.060   8.588   8.494  1.00  0.660          H  
ATOM    541  HD1 PHE A  36     -14.973   7.975   4.991  1.00  0.660          H  
ATOM    542  HD2 PHE A  36     -15.782   7.003   9.079  1.00  0.660          H  
ATOM    543  HE1 PHE A  36     -16.333   6.043   4.278  1.00  0.660          H  
ATOM    544  HE2 PHE A  36     -17.094   5.073   8.331  1.00  0.660          H  
ATOM    545  HZ  PHE A  36     -17.392   4.590   5.965  1.00  0.660          H  
ATOM    546  N   GLU A  37     -15.905  10.240   9.772  1.00  0.440          N  
ATOM    547  CA  GLU A  37     -16.985  10.311  10.749  1.00  0.480          C  
ATOM    548  C   GLU A  37     -17.814  11.591  10.591  1.00  0.500          C  
ATOM    549  O   GLU A  37     -19.046  11.542  10.618  1.00  0.510          O  
ATOM    550  CB  GLU A  37     -16.468  10.207  12.186  1.00  0.660          C  
ATOM    551  CG  GLU A  37     -17.599  10.215  13.243  1.00  0.660          C  
ATOM    552  CD  GLU A  37     -17.130  10.052  14.655  1.00  0.660          C  
ATOM    553  OE1 GLU A  37     -15.964   9.817  14.863  1.00  0.660          O  
ATOM    554  OE2 GLU A  37     -17.945  10.155  15.535  1.00  0.660          O  
ATOM    555  H   GLU A  37     -14.931  10.133  10.073  1.00  0.530          H  
ATOM    556  HA  GLU A  37     -17.641   9.458  10.579  1.00  0.580          H  
ATOM    557 1HB  GLU A  37     -15.895   9.283  12.296  1.00  0.790          H  
ATOM    558 2HB  GLU A  37     -15.792  11.040  12.391  1.00  0.790          H  
ATOM    559 1HG  GLU A  37     -18.143  11.154  13.173  1.00  0.790          H  
ATOM    560 2HG  GLU A  37     -18.297   9.412  13.007  1.00  0.790          H  
ATOM    561  N   LYS A  38     -17.177  12.744  10.362  1.00  0.510          N  
ATOM    562  CA  LYS A  38     -17.959  13.969  10.190  1.00  0.540          C  
ATOM    563  C   LYS A  38     -18.956  13.852   9.025  1.00  0.520          C  
ATOM    564  O   LYS A  38     -20.089  14.333   9.125  1.00  0.540          O  
ATOM    565  CB  LYS A  38     -17.043  15.176   9.964  1.00  0.740          C  
ATOM    566  CG  LYS A  38     -16.260  15.620  11.197  1.00  0.740          C  
ATOM    567  CD  LYS A  38     -15.344  16.804  10.883  1.00  0.740          C  
ATOM    568  CE  LYS A  38     -14.544  17.232  12.111  1.00  0.740          C  
ATOM    569  NZ  LYS A  38     -13.628  18.375  11.813  1.00  0.740          N  
ATOM    570  H   LYS A  38     -16.152  12.768  10.368  1.00  0.610          H  
ATOM    571  HA  LYS A  38     -18.531  14.137  11.100  1.00  0.650          H  
ATOM    572 1HB  LYS A  38     -16.324  14.935   9.180  1.00  0.890          H  
ATOM    573 2HB  LYS A  38     -17.635  16.018   9.613  1.00  0.890          H  
ATOM    574 1HG  LYS A  38     -16.961  15.907  11.980  1.00  0.890          H  
ATOM    575 2HG  LYS A  38     -15.662  14.790  11.563  1.00  0.890          H  
ATOM    576 1HD  LYS A  38     -14.649  16.520  10.090  1.00  0.890          H  
ATOM    577 2HD  LYS A  38     -15.941  17.646  10.536  1.00  0.890          H  
ATOM    578 1HE  LYS A  38     -15.234  17.528  12.900  1.00  0.890          H  
ATOM    579 2HE  LYS A  38     -13.949  16.385  12.460  1.00  0.890          H  
ATOM    580 1HZ  LYS A  38     -13.119  18.627  12.649  1.00  0.890          H  
ATOM    581 2HZ  LYS A  38     -12.975  18.109  11.091  1.00  0.890          H  
ATOM    582 3HZ  LYS A  38     -14.169  19.169  11.499  1.00  0.890          H  
ATOM    583  N   ASP A  39     -18.542  13.211   7.929  1.00  0.480          N  
ATOM    584  CA  ASP A  39     -19.411  13.023   6.769  1.00  0.460          C  
ATOM    585  C   ASP A  39     -20.403  11.843   6.854  1.00  0.460          C  
ATOM    586  O   ASP A  39     -21.497  11.924   6.284  1.00  0.470          O  
ATOM    587  CB  ASP A  39     -18.572  12.883   5.496  1.00  0.650          C  
ATOM    588  CG  ASP A  39     -17.872  14.198   5.064  1.00  0.650          C  
ATOM    589  OD1 ASP A  39     -18.337  15.268   5.407  1.00  0.650          O  
ATOM    590  OD2 ASP A  39     -16.858  14.123   4.386  1.00  0.650          O  
ATOM    591  H   ASP A  39     -17.569  12.879   7.897  1.00  0.580          H  
ATOM    592  HA  ASP A  39     -20.003  13.931   6.665  1.00  0.550          H  
ATOM    593 1HB  ASP A  39     -17.801  12.122   5.673  1.00  0.780          H  
ATOM    594 2HB  ASP A  39     -19.201  12.527   4.683  1.00  0.780          H  
ATOM    595  N   THR A  40     -20.040  10.749   7.543  1.00  0.450          N  
ATOM    596  CA  THR A  40     -20.880   9.542   7.577  1.00  0.450          C  
ATOM    597  C   THR A  40     -21.529   9.180   8.919  1.00  0.480          C  
ATOM    598  O   THR A  40     -22.460   8.374   8.953  1.00  0.500          O  
ATOM    599  CB  THR A  40     -20.038   8.312   7.223  1.00  0.630          C  
ATOM    600  OG1 THR A  40     -19.043   8.144   8.246  1.00  0.630          O  
ATOM    601  CG2 THR A  40     -19.339   8.522   5.897  1.00  0.630          C  
ATOM    602  H   THR A  40     -19.115  10.717   7.970  1.00  0.540          H  
ATOM    603  HA  THR A  40     -21.675   9.666   6.844  1.00  0.540          H  
ATOM    604  HB  THR A  40     -20.673   7.432   7.178  1.00  0.760          H  
ATOM    605  HG1 THR A  40     -18.568   7.315   8.087  1.00  0.760          H  
ATOM    606 1HG2 THR A  40     -18.741   7.651   5.669  1.00  0.760          H  
ATOM    607 2HG2 THR A  40     -20.082   8.667   5.117  1.00  0.760          H  
ATOM    608 3HG2 THR A  40     -18.692   9.396   5.951  1.00  0.760          H  
ATOM    609  N   GLY A  41     -21.030   9.714  10.031  1.00  0.500          N  
ATOM    610  CA  GLY A  41     -21.512   9.363  11.364  1.00  0.520          C  
ATOM    611  C   GLY A  41     -20.884   8.078  11.919  1.00  0.500          C  
ATOM    612  O   GLY A  41     -21.246   7.626  13.008  1.00  0.530          O  
ATOM    613  H   GLY A  41     -20.283  10.396   9.978  1.00  0.600          H  
ATOM    614 1HA  GLY A  41     -21.292  10.191  12.039  1.00  0.620          H  
ATOM    615 2HA  GLY A  41     -22.595   9.256  11.336  1.00  0.620          H  
ATOM    616  N   ILE A  42     -19.943   7.497  11.175  1.00  0.460          N  
ATOM    617  CA  ILE A  42     -19.292   6.252  11.569  1.00  0.440          C  
ATOM    618  C   ILE A  42     -17.909   6.488  12.153  1.00  0.430          C  
ATOM    619  O   ILE A  42     -16.984   6.861  11.440  1.00  0.420          O  
ATOM    620  CB  ILE A  42     -19.148   5.352  10.330  1.00  0.620          C  
ATOM    621  CG1 ILE A  42     -20.548   5.056   9.746  1.00  0.620          C  
ATOM    622  CG2 ILE A  42     -18.355   4.046  10.660  1.00  0.620          C  
ATOM    623  CD1 ILE A  42     -20.532   4.422   8.370  1.00  0.620          C  
ATOM    624  H   ILE A  42     -19.698   7.930  10.284  1.00  0.550          H  
ATOM    625  HA  ILE A  42     -19.906   5.750  12.317  1.00  0.530          H  
ATOM    626  HB  ILE A  42     -18.627   5.910   9.590  1.00  0.750          H  
ATOM    627 1HG1 ILE A  42     -21.079   4.397  10.433  1.00  0.750          H  
ATOM    628 2HG1 ILE A  42     -21.105   5.991   9.669  1.00  0.750          H  
ATOM    629 1HG2 ILE A  42     -18.244   3.440   9.775  1.00  0.750          H  
ATOM    630 2HG2 ILE A  42     -17.360   4.285  11.041  1.00  0.750          H  
ATOM    631 3HG2 ILE A  42     -18.895   3.483  11.409  1.00  0.750          H  
ATOM    632 1HD1 ILE A  42     -21.560   4.263   8.039  1.00  0.750          H  
ATOM    633 2HD1 ILE A  42     -20.028   5.086   7.669  1.00  0.750          H  
ATOM    634 3HD1 ILE A  42     -20.019   3.469   8.393  1.00  0.750          H  
ATOM    635  N   LYS A  43     -17.757   6.192  13.434  1.00  0.460          N  
ATOM    636  CA  LYS A  43     -16.494   6.376  14.145  1.00  0.470          C  
ATOM    637  C   LYS A  43     -15.380   5.520  13.560  1.00  0.430          C  
ATOM    638  O   LYS A  43     -15.581   4.327  13.313  1.00  0.410          O  
ATOM    639  CB  LYS A  43     -16.664   6.044  15.630  1.00  0.650          C  
ATOM    640  CG  LYS A  43     -15.413   6.277  16.484  1.00  0.650          C  
ATOM    641  CD  LYS A  43     -15.672   6.009  17.967  1.00  0.650          C  
ATOM    642  CE  LYS A  43     -14.402   6.222  18.790  1.00  0.650          C  
ATOM    643  NZ  LYS A  43     -14.621   5.972  20.244  1.00  0.650          N  
ATOM    644  H   LYS A  43     -18.571   5.870  13.944  1.00  0.550          H  
ATOM    645  HA  LYS A  43     -16.193   7.419  14.049  1.00  0.560          H  
ATOM    646 1HB  LYS A  43     -17.468   6.658  16.042  1.00  0.780          H  
ATOM    647 2HB  LYS A  43     -16.954   5.004  15.737  1.00  0.780          H  
ATOM    648 1HG  LYS A  43     -14.610   5.614  16.155  1.00  0.780          H  
ATOM    649 2HG  LYS A  43     -15.083   7.312  16.357  1.00  0.780          H  
ATOM    650 1HD  LYS A  43     -16.451   6.684  18.329  1.00  0.780          H  
ATOM    651 2HD  LYS A  43     -16.013   4.982  18.097  1.00  0.780          H  
ATOM    652 1HE  LYS A  43     -13.628   5.543  18.427  1.00  0.780          H  
ATOM    653 2HE  LYS A  43     -14.061   7.248  18.655  1.00  0.780          H  
ATOM    654 1HZ  LYS A  43     -13.755   6.124  20.744  1.00  0.780          H  
ATOM    655 2HZ  LYS A  43     -15.327   6.604  20.596  1.00  0.780          H  
ATOM    656 3HZ  LYS A  43     -14.923   5.019  20.383  1.00  0.780          H  
ATOM    657  N   VAL A  44     -14.192   6.104  13.396  1.00  0.420          N  
ATOM    658  CA  VAL A  44     -13.067   5.332  12.888  1.00  0.390          C  
ATOM    659  C   VAL A  44     -11.913   5.287  13.889  1.00  0.400          C  
ATOM    660  O   VAL A  44     -11.399   6.319  14.320  1.00  0.430          O  
ATOM    661  CB  VAL A  44     -12.560   5.931  11.571  1.00  0.560          C  
ATOM    662  CG1 VAL A  44     -11.376   5.113  11.043  1.00  0.560          C  
ATOM    663  CG2 VAL A  44     -13.688   5.981  10.572  1.00  0.560          C  
ATOM    664  H   VAL A  44     -14.082   7.089  13.611  1.00  0.500          H  
ATOM    665  HA  VAL A  44     -13.396   4.311  12.702  1.00  0.470          H  
ATOM    666  HB  VAL A  44     -12.208   6.936  11.757  1.00  0.670          H  
ATOM    667 1HG1 VAL A  44     -11.020   5.555  10.116  1.00  0.670          H  
ATOM    668 2HG1 VAL A  44     -10.560   5.103  11.761  1.00  0.670          H  
ATOM    669 3HG1 VAL A  44     -11.698   4.086  10.855  1.00  0.670          H  
ATOM    670 1HG2 VAL A  44     -13.333   6.417   9.643  1.00  0.670          H  
ATOM    671 2HG2 VAL A  44     -14.057   4.989  10.391  1.00  0.670          H  
ATOM    672 3HG2 VAL A  44     -14.493   6.593  10.969  1.00  0.670          H  
ATOM    673  N   THR A  45     -11.498   4.073  14.218  1.00  0.370          N  
ATOM    674  CA  THR A  45     -10.401   3.823  15.136  1.00  0.370          C  
ATOM    675  C   THR A  45      -9.188   3.314  14.375  1.00  0.340          C  
ATOM    676  O   THR A  45      -9.279   2.361  13.604  1.00  0.320          O  
ATOM    677  CB  THR A  45     -10.813   2.792  16.215  1.00  0.520          C  
ATOM    678  OG1 THR A  45     -11.901   3.313  16.986  1.00  0.520          O  
ATOM    679  CG2 THR A  45      -9.651   2.477  17.132  1.00  0.520          C  
ATOM    680  H   THR A  45     -11.988   3.279  13.805  1.00  0.440          H  
ATOM    681  HA  THR A  45     -10.131   4.756  15.628  1.00  0.440          H  
ATOM    682  HB  THR A  45     -11.138   1.876  15.726  1.00  0.620          H  
ATOM    683  HG1 THR A  45     -12.682   3.342  16.428  1.00  0.620          H  
ATOM    684 1HG2 THR A  45      -9.962   1.748  17.877  1.00  0.620          H  
ATOM    685 2HG2 THR A  45      -8.841   2.068  16.558  1.00  0.620          H  
ATOM    686 3HG2 THR A  45      -9.318   3.385  17.631  1.00  0.620          H  
ATOM    687  N   VAL A  46      -8.047   3.946  14.588  1.00  0.350          N  
ATOM    688  CA  VAL A  46      -6.833   3.539  13.899  1.00  0.330          C  
ATOM    689  C   VAL A  46      -5.854   3.038  14.950  1.00  0.340          C  
ATOM    690  O   VAL A  46      -5.636   3.710  15.958  1.00  0.340          O  
ATOM    691  CB  VAL A  46      -6.252   4.728  13.090  1.00  0.470          C  
ATOM    692  CG1 VAL A  46      -4.973   4.317  12.358  1.00  0.470          C  
ATOM    693  CG2 VAL A  46      -7.307   5.229  12.087  1.00  0.470          C  
ATOM    694  H   VAL A  46      -8.033   4.722  15.240  1.00  0.420          H  
ATOM    695  HA  VAL A  46      -7.055   2.721  13.214  1.00  0.400          H  
ATOM    696  HB  VAL A  46      -5.983   5.529  13.780  1.00  0.560          H  
ATOM    697 1HG1 VAL A  46      -4.573   5.179  11.818  1.00  0.560          H  
ATOM    698 2HG1 VAL A  46      -4.244   3.969  13.063  1.00  0.560          H  
ATOM    699 3HG1 VAL A  46      -5.201   3.512  11.655  1.00  0.560          H  
ATOM    700 1HG2 VAL A  46      -6.908   6.057  11.528  1.00  0.560          H  
ATOM    701 2HG2 VAL A  46      -7.558   4.429  11.410  1.00  0.560          H  
ATOM    702 3HG2 VAL A  46      -8.202   5.549  12.615  1.00  0.560          H  
ATOM    703  N   GLU A  47      -5.312   1.841  14.749  1.00  0.330          N  
ATOM    704  CA  GLU A  47      -4.366   1.255  15.700  1.00  0.350          C  
ATOM    705  C   GLU A  47      -3.140   0.695  14.970  1.00  0.330          C  
ATOM    706  O   GLU A  47      -3.229   0.296  13.806  1.00  0.330          O  
ATOM    707  CB  GLU A  47      -5.037   0.132  16.511  1.00  0.480          C  
ATOM    708  CG  GLU A  47      -6.305   0.542  17.259  1.00  0.480          C  
ATOM    709  CD  GLU A  47      -6.970  -0.576  18.084  1.00  0.480          C  
ATOM    710  OE1 GLU A  47      -7.153  -1.674  17.577  1.00  0.480          O  
ATOM    711  OE2 GLU A  47      -7.293  -0.317  19.220  1.00  0.480          O  
ATOM    712  H   GLU A  47      -5.582   1.330  13.902  1.00  0.400          H  
ATOM    713  HA  GLU A  47      -4.030   2.030  16.390  1.00  0.420          H  
ATOM    714 1HB  GLU A  47      -5.266  -0.680  15.875  1.00  0.580          H  
ATOM    715 2HB  GLU A  47      -4.340  -0.231  17.259  1.00  0.580          H  
ATOM    716 1HG  GLU A  47      -6.086   1.394  17.903  1.00  0.580          H  
ATOM    717 2HG  GLU A  47      -7.006   0.863  16.508  1.00  0.580          H  
ATOM    718  N   HIS A  48      -2.012   0.607  15.674  1.00  0.360          N  
ATOM    719  CA  HIS A  48      -0.792   0.046  15.097  1.00  0.350          C  
ATOM    720  C   HIS A  48      -0.040  -0.999  15.963  1.00  0.340          C  
ATOM    721  O   HIS A  48       1.082  -0.746  16.393  1.00  0.370          O  
ATOM    722  CB  HIS A  48       0.149   1.195  14.732  1.00  0.490          C  
ATOM    723  CG  HIS A  48       0.557   2.083  15.882  1.00  0.490          C  
ATOM    724  ND1 HIS A  48      -0.265   3.053  16.402  1.00  0.490          N  
ATOM    725  CD2 HIS A  48       1.713   2.167  16.582  1.00  0.490          C  
ATOM    726  CE1 HIS A  48       0.354   3.690  17.372  1.00  0.490          C  
ATOM    727  NE2 HIS A  48       1.560   3.169  17.505  1.00  0.490          N  
ATOM    728  H   HIS A  48      -1.978   0.981  16.618  1.00  0.430          H  
ATOM    729  HA  HIS A  48      -1.050  -0.457  14.168  1.00  0.420          H  
ATOM    730 1HB  HIS A  48       1.036   0.768  14.296  1.00  0.590          H  
ATOM    731 2HB  HIS A  48      -0.318   1.817  13.968  1.00  0.590          H  
ATOM    732  HD2 HIS A  48       2.599   1.548  16.438  1.00  0.590          H  
ATOM    733  HE1 HIS A  48      -0.060   4.506  17.959  1.00  0.590          H  
ATOM    734  HE2 HIS A  48       2.260   3.460  18.174  1.00  0.590          H  
ATOM    735  N   PRO A  49      -0.652  -2.155  16.293  1.00  0.330          N  
ATOM    736  CA  PRO A  49      -0.078  -3.239  17.089  1.00  0.320          C  
ATOM    737  C   PRO A  49       1.224  -3.825  16.550  1.00  0.310          C  
ATOM    738  O   PRO A  49       1.520  -3.755  15.358  1.00  0.310          O  
ATOM    739  CB  PRO A  49      -1.170  -4.313  17.021  1.00  0.480          C  
ATOM    740  CG  PRO A  49      -2.449  -3.559  16.796  1.00  0.480          C  
ATOM    741  CD  PRO A  49      -2.080  -2.359  15.975  1.00  0.480          C  
ATOM    742  HA  PRO A  49       0.060  -2.890  18.124  1.00  0.380          H  
ATOM    743 1HB  PRO A  49      -0.929  -5.032  16.222  1.00  0.580          H  
ATOM    744 2HB  PRO A  49      -1.183  -4.886  17.955  1.00  0.580          H  
ATOM    745 1HG  PRO A  49      -3.195  -4.197  16.294  1.00  0.580          H  
ATOM    746 2HG  PRO A  49      -2.895  -3.274  17.759  1.00  0.580          H  
ATOM    747 1HD  PRO A  49      -2.267  -2.431  14.915  1.00  0.580          H  
ATOM    748 2HD  PRO A  49      -2.680  -1.616  16.428  1.00  0.580          H  
ATOM    749  N   ASP A  50       2.042  -4.335  17.464  1.00  0.340          N  
ATOM    750  CA  ASP A  50       3.284  -5.000  17.102  1.00  0.370          C  
ATOM    751  C   ASP A  50       2.975  -6.244  16.289  1.00  0.360          C  
ATOM    752  O   ASP A  50       2.039  -6.976  16.613  1.00  0.370          O  
ATOM    753  CB  ASP A  50       4.067  -5.435  18.346  1.00  0.510          C  
ATOM    754  CG  ASP A  50       4.712  -4.304  19.144  1.00  0.510          C  
ATOM    755  OD1 ASP A  50       4.787  -3.201  18.668  1.00  0.510          O  
ATOM    756  OD2 ASP A  50       5.126  -4.573  20.242  1.00  0.510          O  
ATOM    757  H   ASP A  50       1.779  -4.300  18.438  1.00  0.410          H  
ATOM    758  HA  ASP A  50       3.890  -4.322  16.498  1.00  0.440          H  
ATOM    759 1HB  ASP A  50       3.399  -5.985  19.007  1.00  0.610          H  
ATOM    760 2HB  ASP A  50       4.852  -6.128  18.043  1.00  0.610          H  
ATOM    761  N   LYS A  51       3.780  -6.511  15.267  1.00  0.350          N  
ATOM    762  CA  LYS A  51       3.634  -7.722  14.460  1.00  0.350          C  
ATOM    763  C   LYS A  51       2.237  -7.914  13.872  1.00  0.340          C  
ATOM    764  O   LYS A  51       1.692  -9.025  13.898  1.00  0.340          O  
ATOM    765  CB  LYS A  51       4.009  -8.959  15.281  1.00  0.490          C  
ATOM    766  CG  LYS A  51       5.437  -8.979  15.786  1.00  0.490          C  
ATOM    767  CD  LYS A  51       5.720 -10.271  16.535  1.00  0.490          C  
ATOM    768  CE  LYS A  51       7.146 -10.325  17.056  1.00  0.490          C  
ATOM    769  NZ  LYS A  51       7.401 -11.573  17.830  1.00  0.490          N  
ATOM    770  H   LYS A  51       4.519  -5.857  15.045  1.00  0.420          H  
ATOM    771  HA  LYS A  51       4.326  -7.647  13.617  1.00  0.420          H  
ATOM    772 1HB  LYS A  51       3.334  -9.070  16.132  1.00  0.590          H  
ATOM    773 2HB  LYS A  51       3.886  -9.845  14.657  1.00  0.590          H  
ATOM    774 1HG  LYS A  51       6.115  -8.899  14.936  1.00  0.590          H  
ATOM    775 2HG  LYS A  51       5.604  -8.134  16.450  1.00  0.590          H  
ATOM    776 1HD  LYS A  51       5.032 -10.356  17.376  1.00  0.590          H  
ATOM    777 2HD  LYS A  51       5.552 -11.122  15.865  1.00  0.590          H  
ATOM    778 1HE  LYS A  51       7.835 -10.285  16.213  1.00  0.590          H  
ATOM    779 2HE  LYS A  51       7.325  -9.465  17.701  1.00  0.590          H  
ATOM    780 1HZ  LYS A  51       8.356 -11.578  18.161  1.00  0.590          H  
ATOM    781 2HZ  LYS A  51       6.772 -11.612  18.619  1.00  0.590          H  
ATOM    782 3HZ  LYS A  51       7.244 -12.382  17.239  1.00  0.590          H  
ATOM    783  N   LEU A  52       1.660  -6.869  13.284  1.00  0.370          N  
ATOM    784  CA  LEU A  52       0.343  -7.025  12.691  1.00  0.420          C  
ATOM    785  C   LEU A  52       0.303  -8.089  11.636  1.00  0.430          C  
ATOM    786  O   LEU A  52      -0.646  -8.867  11.571  1.00  0.470          O  
ATOM    787  CB  LEU A  52      -0.149  -5.735  12.058  1.00  0.570          C  
ATOM    788  CG  LEU A  52      -0.634  -4.653  12.943  1.00  0.570          C  
ATOM    789  CD1 LEU A  52      -0.823  -3.370  12.136  1.00  0.570          C  
ATOM    790  CD2 LEU A  52      -1.947  -5.104  13.474  1.00  0.570          C  
ATOM    791  H   LEU A  52       2.147  -5.981  13.259  1.00  0.440          H  
ATOM    792  HA  LEU A  52      -0.331  -7.334  13.481  1.00  0.500          H  
ATOM    793 1HB  LEU A  52       0.647  -5.334  11.457  1.00  0.680          H  
ATOM    794 2HB  LEU A  52      -0.945  -5.993  11.422  1.00  0.680          H  
ATOM    795  HG  LEU A  52       0.043  -4.468  13.736  1.00  0.680          H  
ATOM    796 1HD1 LEU A  52      -1.215  -2.586  12.778  1.00  0.680          H  
ATOM    797 2HD1 LEU A  52       0.127  -3.050  11.736  1.00  0.680          H  
ATOM    798 3HD1 LEU A  52      -1.512  -3.540  11.318  1.00  0.680          H  
ATOM    799 1HD2 LEU A  52      -2.378  -4.373  14.076  1.00  0.680          H  
ATOM    800 2HD2 LEU A  52      -2.575  -5.286  12.639  1.00  0.680          H  
ATOM    801 3HD2 LEU A  52      -1.865  -6.005  14.055  1.00  0.680          H  
ATOM    802  N   GLU A  53       1.375  -8.233  10.871  1.00  0.410          N  
ATOM    803  CA  GLU A  53       1.399  -9.210   9.796  1.00  0.410          C  
ATOM    804  C   GLU A  53       1.199 -10.655  10.273  1.00  0.420          C  
ATOM    805  O   GLU A  53       0.797 -11.520   9.468  1.00  0.470          O  
ATOM    806  CB  GLU A  53       2.716  -9.103   9.023  1.00  0.570          C  
ATOM    807  CG  GLU A  53       4.011  -9.454   9.785  1.00  0.570          C  
ATOM    808  CD  GLU A  53       4.617  -8.320  10.603  1.00  0.570          C  
ATOM    809  OE1 GLU A  53       3.894  -7.455  11.052  1.00  0.570          O  
ATOM    810  OE2 GLU A  53       5.812  -8.317  10.765  1.00  0.570          O  
ATOM    811  H   GLU A  53       2.186  -7.621  11.002  1.00  0.490          H  
ATOM    812  HA  GLU A  53       0.603  -8.966   9.107  1.00  0.490          H  
ATOM    813 1HB  GLU A  53       2.671  -9.733   8.130  1.00  0.690          H  
ATOM    814 2HB  GLU A  53       2.814  -8.118   8.698  1.00  0.690          H  
ATOM    815 1HG  GLU A  53       3.823 -10.270  10.430  1.00  0.690          H  
ATOM    816 2HG  GLU A  53       4.743  -9.785   9.050  1.00  0.690          H  
ATOM    817  N   GLU A  54       1.480 -10.915  11.570  1.00  0.380          N  
ATOM    818  CA  GLU A  54       1.326 -12.233  12.168  1.00  0.390          C  
ATOM    819  C   GLU A  54       0.041 -12.295  12.985  1.00  0.380          C  
ATOM    820  O   GLU A  54      -0.587 -13.353  13.069  1.00  0.440          O  
ATOM    821  CB  GLU A  54       2.515 -12.603  13.075  1.00  0.540          C  
ATOM    822  CG  GLU A  54       3.864 -12.757  12.372  1.00  0.540          C  
ATOM    823  CD  GLU A  54       4.981 -13.208  13.299  1.00  0.540          C  
ATOM    824  OE1 GLU A  54       4.740 -13.361  14.476  1.00  0.540          O  
ATOM    825  OE2 GLU A  54       6.075 -13.402  12.824  1.00  0.540          O  
ATOM    826  H   GLU A  54       1.776 -10.145  12.175  1.00  0.460          H  
ATOM    827  HA  GLU A  54       1.255 -12.970  11.372  1.00  0.470          H  
ATOM    828 1HB  GLU A  54       2.629 -11.834  13.839  1.00  0.650          H  
ATOM    829 2HB  GLU A  54       2.302 -13.541  13.589  1.00  0.650          H  
ATOM    830 1HG  GLU A  54       3.763 -13.469  11.554  1.00  0.650          H  
ATOM    831 2HG  GLU A  54       4.141 -11.806  11.955  1.00  0.650          H  
ATOM    832  N   LYS A  55      -0.336 -11.177  13.618  1.00  0.340          N  
ATOM    833  CA  LYS A  55      -1.532 -11.140  14.452  1.00  0.330          C  
ATOM    834  C   LYS A  55      -2.786 -11.189  13.596  1.00  0.290          C  
ATOM    835  O   LYS A  55      -3.747 -11.885  13.926  1.00  0.290          O  
ATOM    836  CB  LYS A  55      -1.560  -9.903  15.353  1.00  0.470          C  
ATOM    837  CG  LYS A  55      -2.726  -9.904  16.354  1.00  0.470          C  
ATOM    838  CD  LYS A  55      -2.614  -8.782  17.395  1.00  0.470          C  
ATOM    839  CE  LYS A  55      -3.722  -8.916  18.448  1.00  0.470          C  
ATOM    840  NZ  LYS A  55      -3.624  -7.892  19.531  1.00  0.470          N  
ATOM    841  H   LYS A  55       0.260 -10.348  13.562  1.00  0.410          H  
ATOM    842  HA  LYS A  55      -1.533 -12.023  15.090  1.00  0.400          H  
ATOM    843 1HB  LYS A  55      -0.619  -9.831  15.905  1.00  0.560          H  
ATOM    844 2HB  LYS A  55      -1.642  -9.010  14.734  1.00  0.560          H  
ATOM    845 1HG  LYS A  55      -3.663  -9.773  15.808  1.00  0.560          H  
ATOM    846 2HG  LYS A  55      -2.764 -10.868  16.863  1.00  0.560          H  
ATOM    847 1HD  LYS A  55      -1.638  -8.827  17.883  1.00  0.560          H  
ATOM    848 2HD  LYS A  55      -2.709  -7.814  16.898  1.00  0.560          H  
ATOM    849 1HE  LYS A  55      -4.680  -8.815  17.965  1.00  0.560          H  
ATOM    850 2HE  LYS A  55      -3.656  -9.907  18.897  1.00  0.560          H  
ATOM    851 1HZ  LYS A  55      -4.374  -8.038  20.194  1.00  0.560          H  
ATOM    852 2HZ  LYS A  55      -2.735  -7.983  20.006  1.00  0.560          H  
ATOM    853 3HZ  LYS A  55      -3.705  -6.966  19.142  1.00  0.560          H  
ATOM    854  N   PHE A  56      -2.750 -10.502  12.450  1.00  0.270          N  
ATOM    855  CA  PHE A  56      -3.876 -10.409  11.537  1.00  0.270          C  
ATOM    856  C   PHE A  56      -4.587 -11.764  11.313  1.00  0.200          C  
ATOM    857  O   PHE A  56      -5.776 -11.840  11.624  1.00  0.230          O  
ATOM    858  CB  PHE A  56      -3.369  -9.864  10.149  1.00  0.380          C  
ATOM    859  CG  PHE A  56      -3.176  -8.364   9.920  1.00  0.380          C  
ATOM    860  CD1 PHE A  56      -2.105  -7.948   9.141  1.00  0.380          C  
ATOM    861  CD2 PHE A  56      -3.998  -7.411  10.413  1.00  0.380          C  
ATOM    862  CE1 PHE A  56      -1.848  -6.628   8.893  1.00  0.380          C  
ATOM    863  CE2 PHE A  56      -3.757  -6.092  10.151  1.00  0.380          C  
ATOM    864  CZ  PHE A  56      -2.682  -5.688   9.407  1.00  0.380          C  
ATOM    865  H   PHE A  56      -1.913  -9.962  12.237  1.00  0.320          H  
ATOM    866  HA  PHE A  56      -4.598  -9.718  11.964  1.00  0.320          H  
ATOM    867 1HB  PHE A  56      -2.366 -10.230  10.024  1.00  0.450          H  
ATOM    868 2HB  PHE A  56      -3.940 -10.277   9.327  1.00  0.450          H  
ATOM    869  HD1 PHE A  56      -1.461  -8.701   8.727  1.00  0.450          H  
ATOM    870  HD2 PHE A  56      -4.861  -7.693  11.012  1.00  0.450          H  
ATOM    871  HE1 PHE A  56      -0.991  -6.335   8.286  1.00  0.450          H  
ATOM    872  HE2 PHE A  56      -4.413  -5.379  10.530  1.00  0.450          H  
ATOM    873  HZ  PHE A  56      -2.504  -4.624   9.210  1.00  0.450          H  
ATOM    874  N   PRO A  57      -3.941 -12.851  10.817  1.00  0.180          N  
ATOM    875  CA  PRO A  57      -4.557 -14.145  10.603  1.00  0.170          C  
ATOM    876  C   PRO A  57      -4.934 -14.905  11.861  1.00  0.190          C  
ATOM    877  O   PRO A  57      -5.769 -15.803  11.798  1.00  0.200          O  
ATOM    878  CB  PRO A  57      -3.492 -14.907   9.809  1.00  0.260          C  
ATOM    879  CG  PRO A  57      -2.205 -14.256  10.181  1.00  0.260          C  
ATOM    880  CD  PRO A  57      -2.543 -12.812  10.364  1.00  0.260          C  
ATOM    881  HA  PRO A  57      -5.449 -13.991  10.003  1.00  0.200          H  
ATOM    882 1HB  PRO A  57      -3.517 -15.973  10.082  1.00  0.310          H  
ATOM    883 2HB  PRO A  57      -3.704 -14.847   8.733  1.00  0.310          H  
ATOM    884 1HG  PRO A  57      -1.802 -14.704  11.107  1.00  0.310          H  
ATOM    885 2HG  PRO A  57      -1.448 -14.419   9.403  1.00  0.310          H  
ATOM    886 1HD  PRO A  57      -1.873 -12.399  11.074  1.00  0.310          H  
ATOM    887 2HD  PRO A  57      -2.466 -12.330   9.412  1.00  0.310          H  
ATOM    888  N   GLN A  58      -4.348 -14.565  13.008  1.00  0.210          N  
ATOM    889  CA  GLN A  58      -4.650 -15.316  14.209  1.00  0.250          C  
ATOM    890  C   GLN A  58      -5.977 -14.842  14.744  1.00  0.240          C  
ATOM    891  O   GLN A  58      -6.798 -15.641  15.195  1.00  0.260          O  
ATOM    892  CB  GLN A  58      -3.548 -15.140  15.257  1.00  0.330          C  
ATOM    893  CG  GLN A  58      -2.228 -15.774  14.857  1.00  0.330          C  
ATOM    894  CD  GLN A  58      -1.109 -15.526  15.862  1.00  0.330          C  
ATOM    895  OE1 GLN A  58      -1.145 -15.999  17.004  1.00  0.330          O  
ATOM    896  NE2 GLN A  58      -0.117 -14.775  15.426  1.00  0.330          N  
ATOM    897  H   GLN A  58      -3.713 -13.773  13.085  1.00  0.250          H  
ATOM    898  HA  GLN A  58      -4.735 -16.371  13.958  1.00  0.300          H  
ATOM    899 1HB  GLN A  58      -3.373 -14.076  15.424  1.00  0.400          H  
ATOM    900 2HB  GLN A  58      -3.868 -15.576  16.201  1.00  0.400          H  
ATOM    901 1HG  GLN A  58      -2.372 -16.847  14.763  1.00  0.400          H  
ATOM    902 2HG  GLN A  58      -1.923 -15.357  13.899  1.00  0.400          H  
ATOM    903 1HE2 GLN A  58       0.664 -14.556  16.014  1.00  0.400          H  
ATOM    904 2HE2 GLN A  58      -0.172 -14.401  14.480  1.00  0.400          H  
ATOM    905  N   VAL A  59      -6.185 -13.528  14.670  1.00  0.240          N  
ATOM    906  CA  VAL A  59      -7.436 -12.959  15.141  1.00  0.260          C  
ATOM    907  C   VAL A  59      -8.518 -13.085  14.069  1.00  0.230          C  
ATOM    908  O   VAL A  59      -9.667 -13.416  14.374  1.00  0.250          O  
ATOM    909  CB  VAL A  59      -7.275 -11.471  15.601  1.00  0.360          C  
ATOM    910  CG1 VAL A  59      -6.234 -11.397  16.682  1.00  0.360          C  
ATOM    911  CG2 VAL A  59      -6.894 -10.526  14.447  1.00  0.360          C  
ATOM    912  H   VAL A  59      -5.428 -12.941  14.307  1.00  0.290          H  
ATOM    913  HA  VAL A  59      -7.764 -13.530  16.009  1.00  0.310          H  
ATOM    914  HB  VAL A  59      -8.206 -11.138  16.029  1.00  0.430          H  
ATOM    915 1HG1 VAL A  59      -6.156 -10.374  17.028  1.00  0.430          H  
ATOM    916 2HG1 VAL A  59      -6.529 -12.041  17.509  1.00  0.430          H  
ATOM    917 3HG1 VAL A  59      -5.274 -11.727  16.288  1.00  0.430          H  
ATOM    918 1HG2 VAL A  59      -6.804  -9.529  14.838  1.00  0.430          H  
ATOM    919 2HG2 VAL A  59      -5.955 -10.826  14.022  1.00  0.430          H  
ATOM    920 3HG2 VAL A  59      -7.644 -10.523  13.677  1.00  0.430          H  
ATOM    921  N   ALA A  60      -8.164 -12.847  12.799  1.00  0.210          N  
ATOM    922  CA  ALA A  60      -9.144 -12.908  11.739  1.00  0.210          C  
ATOM    923  C   ALA A  60      -9.763 -14.288  11.635  1.00  0.230          C  
ATOM    924  O   ALA A  60     -10.970 -14.416  11.422  1.00  0.250          O  
ATOM    925  CB  ALA A  60      -8.506 -12.507  10.444  1.00  0.290          C  
ATOM    926  H   ALA A  60      -7.213 -12.567  12.552  1.00  0.250          H  
ATOM    927  HA  ALA A  60      -9.938 -12.200  11.971  1.00  0.250          H  
ATOM    928 1HB  ALA A  60      -9.245 -12.509   9.648  1.00  0.350          H  
ATOM    929 2HB  ALA A  60      -8.105 -11.511  10.572  1.00  0.350          H  
ATOM    930 3HB  ALA A  60      -7.710 -13.195  10.215  1.00  0.350          H  
ATOM    931  N   ALA A  61      -8.969 -15.331  11.877  1.00  0.220          N  
ATOM    932  CA  ALA A  61      -9.423 -16.704  11.812  1.00  0.250          C  
ATOM    933  C   ALA A  61     -10.550 -17.016  12.792  1.00  0.280          C  
ATOM    934  O   ALA A  61     -11.244 -18.019  12.614  1.00  0.420          O  
ATOM    935  CB  ALA A  61      -8.266 -17.635  12.087  1.00  0.340          C  
ATOM    936  H   ALA A  61      -7.968 -15.198  12.048  1.00  0.260          H  
ATOM    937  HA  ALA A  61      -9.799 -16.885  10.806  1.00  0.300          H  
ATOM    938 1HB  ALA A  61      -8.601 -18.666  12.007  1.00  0.410          H  
ATOM    939 2HB  ALA A  61      -7.479 -17.454  11.363  1.00  0.410          H  
ATOM    940 3HB  ALA A  61      -7.885 -17.449  13.096  1.00  0.410          H  
ATOM    941  N   THR A  62     -10.711 -16.218  13.855  1.00  0.220          N  
ATOM    942  CA  THR A  62     -11.729 -16.482  14.858  1.00  0.240          C  
ATOM    943  C   THR A  62     -12.917 -15.521  14.722  1.00  0.250          C  
ATOM    944  O   THR A  62     -13.839 -15.534  15.552  1.00  0.260          O  
ATOM    945  CB  THR A  62     -11.154 -16.364  16.287  1.00  0.330          C  
ATOM    946  OG1 THR A  62     -10.725 -15.020  16.535  1.00  0.330          O  
ATOM    947  CG2 THR A  62      -9.942 -17.274  16.399  1.00  0.330          C  
ATOM    948  H   THR A  62     -10.155 -15.369  13.973  1.00  0.260          H  
ATOM    949  HA  THR A  62     -12.099 -17.497  14.719  1.00  0.290          H  
ATOM    950  HB  THR A  62     -11.910 -16.647  17.015  1.00  0.390          H  
ATOM    951  HG1 THR A  62     -10.589 -14.885  17.481  1.00  0.390          H  
ATOM    952 1HG2 THR A  62      -9.523 -17.197  17.400  1.00  0.390          H  
ATOM    953 2HG2 THR A  62     -10.242 -18.301  16.207  1.00  0.390          H  
ATOM    954 3HG2 THR A  62      -9.186 -16.975  15.671  1.00  0.390          H  
ATOM    955  N   GLY A  63     -12.901 -14.667  13.682  1.00  0.290          N  
ATOM    956  CA  GLY A  63     -13.949 -13.665  13.474  1.00  0.340          C  
ATOM    957  C   GLY A  63     -13.672 -12.355  14.221  1.00  0.350          C  
ATOM    958  O   GLY A  63     -14.569 -11.520  14.398  1.00  0.380          O  
ATOM    959  H   GLY A  63     -12.140 -14.713  12.996  1.00  0.350          H  
ATOM    960 1HA  GLY A  63     -14.032 -13.459  12.406  1.00  0.410          H  
ATOM    961 2HA  GLY A  63     -14.907 -14.072  13.792  1.00  0.410          H  
ATOM    962  N   ASP A  64     -12.454 -12.213  14.740  1.00  0.350          N  
ATOM    963  CA  ASP A  64     -11.992 -11.067  15.502  1.00  0.400          C  
ATOM    964  C   ASP A  64     -11.106 -10.201  14.611  1.00  0.520          C  
ATOM    965  O   ASP A  64     -10.930 -10.492  13.433  1.00  1.340          O  
ATOM    966  CB  ASP A  64     -11.243 -11.586  16.743  1.00  0.540          C  
ATOM    967  CG  ASP A  64     -11.096 -10.611  17.914  1.00  0.540          C  
ATOM    968  OD1 ASP A  64     -11.139  -9.413  17.703  1.00  0.540          O  
ATOM    969  OD2 ASP A  64     -10.912 -11.085  19.006  1.00  0.540          O  
ATOM    970  H   ASP A  64     -11.727 -12.911  14.562  1.00  0.420          H  
ATOM    971  HA  ASP A  64     -12.850 -10.477  15.822  1.00  0.480          H  
ATOM    972 1HB  ASP A  64     -11.773 -12.465  17.111  1.00  0.650          H  
ATOM    973 2HB  ASP A  64     -10.268 -11.933  16.445  1.00  0.650          H  
ATOM    974  N   GLY A  65     -10.581  -9.116  15.138  1.00  0.370          N  
ATOM    975  CA  GLY A  65      -9.679  -8.287  14.354  1.00  0.310          C  
ATOM    976  C   GLY A  65     -10.335  -7.052  13.743  1.00  0.290          C  
ATOM    977  O   GLY A  65     -11.451  -6.698  14.105  1.00  0.380          O  
ATOM    978  H   GLY A  65     -10.789  -8.905  16.116  1.00  0.440          H  
ATOM    979 1HA  GLY A  65      -8.850  -7.980  14.991  1.00  0.370          H  
ATOM    980 2HA  GLY A  65      -9.265  -8.909  13.569  1.00  0.370          H  
ATOM    981  N   PRO A  66      -9.599  -6.328  12.891  1.00  0.270          N  
ATOM    982  CA  PRO A  66      -9.936  -5.069  12.263  1.00  0.310          C  
ATOM    983  C   PRO A  66     -10.840  -5.290  11.066  1.00  0.260          C  
ATOM    984  O   PRO A  66     -10.981  -6.423  10.586  1.00  0.260          O  
ATOM    985  CB  PRO A  66      -8.574  -4.555  11.822  1.00  0.460          C  
ATOM    986  CG  PRO A  66      -7.844  -5.784  11.470  1.00  0.460          C  
ATOM    987  CD  PRO A  66      -8.300  -6.840  12.462  1.00  0.460          C  
ATOM    988  HA  PRO A  66     -10.404  -4.405  12.994  1.00  0.370          H  
ATOM    989 1HB  PRO A  66      -8.679  -3.860  10.975  1.00  0.560          H  
ATOM    990 2HB  PRO A  66      -8.116  -3.990  12.636  1.00  0.560          H  
ATOM    991 1HG  PRO A  66      -8.147  -6.017  10.458  1.00  0.560          H  
ATOM    992 2HG  PRO A  66      -6.772  -5.614  11.449  1.00  0.560          H  
ATOM    993 1HD  PRO A  66      -8.411  -7.791  11.912  1.00  0.560          H  
ATOM    994 2HD  PRO A  66      -7.629  -6.916  13.292  1.00  0.560          H  
ATOM    995  N   ASP A  67     -11.367  -4.200  10.535  1.00  0.250          N  
ATOM    996  CA  ASP A  67     -12.148  -4.233   9.317  1.00  0.260          C  
ATOM    997  C   ASP A  67     -11.207  -3.994   8.149  1.00  0.240          C  
ATOM    998  O   ASP A  67     -11.355  -4.557   7.067  1.00  0.260          O  
ATOM    999  CB  ASP A  67     -13.186  -3.122   9.359  1.00  0.360          C  
ATOM   1000  CG  ASP A  67     -14.106  -3.300  10.507  1.00  0.360          C  
ATOM   1001  OD1 ASP A  67     -14.787  -4.291  10.576  1.00  0.360          O  
ATOM   1002  OD2 ASP A  67     -14.076  -2.446  11.373  1.00  0.360          O  
ATOM   1003  H   ASP A  67     -11.204  -3.294  10.974  1.00  0.300          H  
ATOM   1004  HA  ASP A  67     -12.628  -5.203   9.213  1.00  0.310          H  
ATOM   1005 1HB  ASP A  67     -12.688  -2.153   9.440  1.00  0.430          H  
ATOM   1006 2HB  ASP A  67     -13.764  -3.127   8.430  1.00  0.430          H  
ATOM   1007  N   ILE A  68     -10.220  -3.141   8.380  1.00  0.230          N  
ATOM   1008  CA  ILE A  68      -9.282  -2.757   7.344  1.00  0.230          C  
ATOM   1009  C   ILE A  68      -7.835  -3.104   7.686  1.00  0.210          C  
ATOM   1010  O   ILE A  68      -7.315  -2.757   8.754  1.00  0.270          O  
ATOM   1011  CB  ILE A  68      -9.435  -1.259   7.054  1.00  0.320          C  
ATOM   1012  CG1 ILE A  68     -10.911  -0.974   6.534  1.00  0.320          C  
ATOM   1013  CG2 ILE A  68      -8.366  -0.777   6.044  1.00  0.320          C  
ATOM   1014  CD1 ILE A  68     -11.329   0.493   6.467  1.00  0.320          C  
ATOM   1015  H   ILE A  68     -10.157  -2.700   9.299  1.00  0.280          H  
ATOM   1016  HA  ILE A  68      -9.538  -3.297   6.436  1.00  0.280          H  
ATOM   1017  HB  ILE A  68      -9.323  -0.753   7.967  1.00  0.390          H  
ATOM   1018 1HG1 ILE A  68     -11.003  -1.401   5.536  1.00  0.390          H  
ATOM   1019 2HG1 ILE A  68     -11.620  -1.465   7.180  1.00  0.390          H  
ATOM   1020 1HG2 ILE A  68      -8.477   0.289   5.874  1.00  0.390          H  
ATOM   1021 2HG2 ILE A  68      -7.362  -0.960   6.428  1.00  0.390          H  
ATOM   1022 3HG2 ILE A  68      -8.487  -1.309   5.101  1.00  0.390          H  
ATOM   1023 1HD1 ILE A  68     -12.351   0.554   6.093  1.00  0.390          H  
ATOM   1024 2HD1 ILE A  68     -11.293   0.934   7.454  1.00  0.390          H  
ATOM   1025 3HD1 ILE A  68     -10.674   1.044   5.801  1.00  0.390          H  
ATOM   1026  N   ILE A  69      -7.198  -3.757   6.726  1.00  0.200          N  
ATOM   1027  CA  ILE A  69      -5.808  -4.189   6.798  1.00  0.290          C  
ATOM   1028  C   ILE A  69      -4.859  -3.381   5.921  1.00  0.250          C  
ATOM   1029  O   ILE A  69      -4.960  -3.412   4.699  1.00  0.310          O  
ATOM   1030  CB  ILE A  69      -5.765  -5.680   6.352  1.00  0.370          C  
ATOM   1031  CG1 ILE A  69      -4.370  -6.172   6.341  1.00  0.370          C  
ATOM   1032  CG2 ILE A  69      -6.498  -5.948   4.998  1.00  0.370          C  
ATOM   1033  CD1 ILE A  69      -4.215  -7.667   6.291  1.00  0.370          C  
ATOM   1034  H   ILE A  69      -7.736  -3.966   5.898  1.00  0.240          H  
ATOM   1035  HA  ILE A  69      -5.472  -4.105   7.834  1.00  0.350          H  
ATOM   1036  HB  ILE A  69      -6.251  -6.229   7.091  1.00  0.440          H  
ATOM   1037 1HG1 ILE A  69      -3.863  -5.753   5.478  1.00  0.440          H  
ATOM   1038 2HG1 ILE A  69      -3.910  -5.807   7.187  1.00  0.440          H  
ATOM   1039 1HG2 ILE A  69      -6.481  -7.001   4.780  1.00  0.440          H  
ATOM   1040 2HG2 ILE A  69      -7.529  -5.634   5.067  1.00  0.440          H  
ATOM   1041 3HG2 ILE A  69      -6.021  -5.426   4.177  1.00  0.440          H  
ATOM   1042 1HD1 ILE A  69      -3.165  -7.875   6.304  1.00  0.440          H  
ATOM   1043 2HD1 ILE A  69      -4.682  -8.116   7.161  1.00  0.440          H  
ATOM   1044 3HD1 ILE A  69      -4.651  -8.081   5.397  1.00  0.440          H  
ATOM   1045  N   PHE A  70      -3.866  -2.743   6.532  1.00  0.250          N  
ATOM   1046  CA  PHE A  70      -2.908  -1.961   5.766  1.00  0.240          C  
ATOM   1047  C   PHE A  70      -1.519  -2.585   5.886  1.00  0.260          C  
ATOM   1048  O   PHE A  70      -0.888  -2.507   6.943  1.00  0.320          O  
ATOM   1049  CB  PHE A  70      -2.906  -0.527   6.308  1.00  0.340          C  
ATOM   1050  CG  PHE A  70      -2.124   0.502   5.539  1.00  0.340          C  
ATOM   1051  CD1 PHE A  70      -2.802   1.484   4.840  1.00  0.340          C  
ATOM   1052  CD2 PHE A  70      -0.725   0.507   5.507  1.00  0.340          C  
ATOM   1053  CE1 PHE A  70      -2.119   2.443   4.151  1.00  0.340          C  
ATOM   1054  CE2 PHE A  70      -0.047   1.469   4.808  1.00  0.340          C  
ATOM   1055  CZ  PHE A  70      -0.740   2.438   4.133  1.00  0.340          C  
ATOM   1056  H   PHE A  70      -3.831  -2.707   7.556  1.00  0.300          H  
ATOM   1057  HA  PHE A  70      -3.202  -1.955   4.717  1.00  0.290          H  
ATOM   1058 1HB  PHE A  70      -3.937  -0.181   6.378  1.00  0.410          H  
ATOM   1059 2HB  PHE A  70      -2.536  -0.543   7.300  1.00  0.410          H  
ATOM   1060  HD1 PHE A  70      -3.894   1.497   4.849  1.00  0.410          H  
ATOM   1061  HD2 PHE A  70      -0.162  -0.250   6.046  1.00  0.410          H  
ATOM   1062  HE1 PHE A  70      -2.670   3.215   3.615  1.00  0.410          H  
ATOM   1063  HE2 PHE A  70       1.041   1.466   4.789  1.00  0.410          H  
ATOM   1064  HZ  PHE A  70      -0.199   3.205   3.582  1.00  0.410          H  
ATOM   1065  N   TRP A  71      -1.040  -3.205   4.818  1.00  0.230          N  
ATOM   1066  CA  TRP A  71       0.252  -3.875   4.853  1.00  0.240          C  
ATOM   1067  C   TRP A  71       0.767  -4.035   3.423  1.00  0.280          C  
ATOM   1068  O   TRP A  71       0.098  -3.613   2.480  1.00  0.270          O  
ATOM   1069  CB  TRP A  71       0.119  -5.255   5.514  1.00  0.330          C  
ATOM   1070  CG  TRP A  71       1.384  -5.671   6.117  1.00  0.330          C  
ATOM   1071  CD1 TRP A  71       2.307  -6.542   5.632  1.00  0.330          C  
ATOM   1072  CD2 TRP A  71       1.893  -5.204   7.380  1.00  0.330          C  
ATOM   1073  NE1 TRP A  71       3.371  -6.604   6.473  1.00  0.330          N  
ATOM   1074  CE2 TRP A  71       3.130  -5.784   7.554  1.00  0.330          C  
ATOM   1075  CE3 TRP A  71       1.397  -4.335   8.364  1.00  0.330          C  
ATOM   1076  CZ2 TRP A  71       3.899  -5.523   8.663  1.00  0.330          C  
ATOM   1077  CZ3 TRP A  71       2.160  -4.092   9.468  1.00  0.330          C  
ATOM   1078  CH2 TRP A  71       3.378  -4.662   9.614  1.00  0.330          C  
ATOM   1079  H   TRP A  71      -1.592  -3.217   3.969  1.00  0.280          H  
ATOM   1080  HA  TRP A  71       0.958  -3.264   5.417  1.00  0.290          H  
ATOM   1081 1HB  TRP A  71      -0.658  -5.234   6.270  1.00  0.400          H  
ATOM   1082 2HB  TRP A  71      -0.160  -5.992   4.762  1.00  0.400          H  
ATOM   1083  HD1 TRP A  71       2.214  -7.083   4.684  1.00  0.400          H  
ATOM   1084  HE1 TRP A  71       4.206  -7.165   6.340  1.00  0.400          H  
ATOM   1085  HE3 TRP A  71       0.427  -3.871   8.266  1.00  0.400          H  
ATOM   1086  HZ2 TRP A  71       4.880  -5.983   8.811  1.00  0.400          H  
ATOM   1087  HZ3 TRP A  71       1.769  -3.431  10.223  1.00  0.400          H  
ATOM   1088  HH2 TRP A  71       3.962  -4.447  10.506  1.00  0.400          H  
ATOM   1089  N   ALA A  72       1.958  -4.607   3.255  1.00  0.320          N  
ATOM   1090  CA  ALA A  72       2.477  -4.904   1.927  1.00  0.350          C  
ATOM   1091  C   ALA A  72       1.562  -5.905   1.252  1.00  0.330          C  
ATOM   1092  O   ALA A  72       1.156  -6.899   1.868  1.00  0.320          O  
ATOM   1093  CB  ALA A  72       3.888  -5.460   1.997  1.00  0.480          C  
ATOM   1094  H   ALA A  72       2.494  -4.868   4.070  1.00  0.380          H  
ATOM   1095  HA  ALA A  72       2.474  -3.982   1.341  1.00  0.420          H  
ATOM   1096 1HB  ALA A  72       4.246  -5.667   0.984  1.00  0.570          H  
ATOM   1097 2HB  ALA A  72       4.545  -4.735   2.472  1.00  0.570          H  
ATOM   1098 3HB  ALA A  72       3.886  -6.382   2.575  1.00  0.570          H  
ATOM   1099  N   HIS A  73       1.372  -5.745  -0.053  1.00  0.350          N  
ATOM   1100  CA  HIS A  73       0.525  -6.622  -0.843  1.00  0.350          C  
ATOM   1101  C   HIS A  73       1.022  -8.057  -0.905  1.00  0.350          C  
ATOM   1102  O   HIS A  73       0.267  -8.985  -1.197  1.00  0.360          O  
ATOM   1103  CB  HIS A  73       0.425  -6.019  -2.225  1.00  0.490          C  
ATOM   1104  CG  HIS A  73       1.751  -5.833  -2.774  1.00  0.490          C  
ATOM   1105  ND1 HIS A  73       2.583  -4.802  -2.350  1.00  0.490          N  
ATOM   1106  CD2 HIS A  73       2.448  -6.533  -3.686  1.00  0.490          C  
ATOM   1107  CE1 HIS A  73       3.737  -4.891  -2.996  1.00  0.490          C  
ATOM   1108  NE2 HIS A  73       3.676  -5.928  -3.809  1.00  0.490          N  
ATOM   1109  H   HIS A  73       1.787  -4.946  -0.540  1.00  0.420          H  
ATOM   1110  HA  HIS A  73      -0.463  -6.637  -0.407  1.00  0.420          H  
ATOM   1111 1HB  HIS A  73      -0.139  -6.678  -2.877  1.00  0.590          H  
ATOM   1112 2HB  HIS A  73      -0.083  -5.059  -2.180  1.00  0.590          H  
ATOM   1113  HD2 HIS A  73       2.100  -7.421  -4.218  1.00  0.590          H  
ATOM   1114  HE1 HIS A  73       4.593  -4.229  -2.876  1.00  0.590          H  
ATOM   1115  HE2 HIS A  73       4.417  -6.247  -4.420  1.00  0.590          H  
ATOM   1116  N   ASP A  74       2.290  -8.255  -0.583  1.00  0.350          N  
ATOM   1117  CA  ASP A  74       2.930  -9.557  -0.604  1.00  0.350          C  
ATOM   1118  C   ASP A  74       2.258 -10.547   0.344  1.00  0.330          C  
ATOM   1119  O   ASP A  74       2.317 -11.760   0.130  1.00  0.350          O  
ATOM   1120  CB  ASP A  74       4.389  -9.434  -0.176  1.00  0.490          C  
ATOM   1121  CG  ASP A  74       5.327  -8.770  -1.185  1.00  0.490          C  
ATOM   1122  OD1 ASP A  74       5.004  -8.618  -2.340  1.00  0.490          O  
ATOM   1123  OD2 ASP A  74       6.385  -8.415  -0.749  1.00  0.490          O  
ATOM   1124  H   ASP A  74       2.843  -7.450  -0.325  1.00  0.420          H  
ATOM   1125  HA  ASP A  74       2.880  -9.951  -1.618  1.00  0.420          H  
ATOM   1126 1HB  ASP A  74       4.434  -8.866   0.753  1.00  0.590          H  
ATOM   1127 2HB  ASP A  74       4.774 -10.429   0.043  1.00  0.590          H  
ATOM   1128  N   ARG A  75       1.643 -10.049   1.424  1.00  0.340          N  
ATOM   1129  CA  ARG A  75       1.033 -10.943   2.399  1.00  0.380          C  
ATOM   1130  C   ARG A  75      -0.441 -11.205   2.120  1.00  0.320          C  
ATOM   1131  O   ARG A  75      -1.037 -12.125   2.697  1.00  0.320          O  
ATOM   1132  CB  ARG A  75       1.149 -10.344   3.798  1.00  0.520          C  
ATOM   1133  CG  ARG A  75       2.575 -10.077   4.306  1.00  0.520          C  
ATOM   1134  CD  ARG A  75       3.313 -11.306   4.694  1.00  0.520          C  
ATOM   1135  NE  ARG A  75       2.738 -11.926   5.901  1.00  0.520          N  
ATOM   1136  CZ  ARG A  75       3.099 -13.126   6.410  1.00  0.520          C  
ATOM   1137  NH1 ARG A  75       4.025 -13.851   5.808  1.00  0.520          N  
ATOM   1138  NH2 ARG A  75       2.525 -13.574   7.525  1.00  0.520          N  
ATOM   1139  H   ARG A  75       1.578  -9.033   1.565  1.00  0.410          H  
ATOM   1140  HA  ARG A  75       1.557 -11.896   2.369  1.00  0.460          H  
ATOM   1141 1HB  ARG A  75       0.604  -9.398   3.825  1.00  0.620          H  
ATOM   1142 2HB  ARG A  75       0.676 -11.014   4.508  1.00  0.620          H  
ATOM   1143 1HG  ARG A  75       3.147  -9.561   3.539  1.00  0.620          H  
ATOM   1144 2HG  ARG A  75       2.515  -9.453   5.196  1.00  0.620          H  
ATOM   1145 1HD  ARG A  75       3.288 -12.027   3.884  1.00  0.620          H  
ATOM   1146 2HD  ARG A  75       4.346 -11.041   4.907  1.00  0.620          H  
ATOM   1147  HE  ARG A  75       2.008 -11.416   6.387  1.00  0.620          H  
ATOM   1148 1HH1 ARG A  75       4.469 -13.517   4.964  1.00  0.620          H  
ATOM   1149 2HH1 ARG A  75       4.296 -14.746   6.191  1.00  0.620          H  
ATOM   1150 1HH2 ARG A  75       1.829 -12.997   8.026  1.00  0.620          H  
ATOM   1151 2HH2 ARG A  75       2.791 -14.472   7.910  1.00  0.620          H  
ATOM   1152  N   PHE A  76      -1.025 -10.461   1.182  1.00  0.310          N  
ATOM   1153  CA  PHE A  76      -2.451 -10.558   0.975  1.00  0.290          C  
ATOM   1154  C   PHE A  76      -2.835 -11.872   0.329  1.00  0.250          C  
ATOM   1155  O   PHE A  76      -3.943 -12.352   0.553  1.00  0.240          O  
ATOM   1156  CB  PHE A  76      -2.949  -9.356   0.182  1.00  0.410          C  
ATOM   1157  CG  PHE A  76      -2.861  -8.019   0.918  1.00  0.410          C  
ATOM   1158  CD1 PHE A  76      -2.611  -7.904   2.301  1.00  0.410          C  
ATOM   1159  CD2 PHE A  76      -3.047  -6.859   0.209  1.00  0.410          C  
ATOM   1160  CE1 PHE A  76      -2.549  -6.683   2.903  1.00  0.410          C  
ATOM   1161  CE2 PHE A  76      -2.981  -5.630   0.826  1.00  0.410          C  
ATOM   1162  CZ  PHE A  76      -2.734  -5.552   2.173  1.00  0.410          C  
ATOM   1163  H   PHE A  76      -0.481  -9.800   0.618  1.00  0.370          H  
ATOM   1164  HA  PHE A  76      -2.944 -10.551   1.938  1.00  0.350          H  
ATOM   1165 1HB  PHE A  76      -2.380  -9.272  -0.749  1.00  0.500          H  
ATOM   1166 2HB  PHE A  76      -3.973  -9.497  -0.070  1.00  0.500          H  
ATOM   1167  HD1 PHE A  76      -2.448  -8.767   2.911  1.00  0.500          H  
ATOM   1168  HD2 PHE A  76      -3.243  -6.923  -0.861  1.00  0.500          H  
ATOM   1169  HE1 PHE A  76      -2.351  -6.613   3.966  1.00  0.500          H  
ATOM   1170  HE2 PHE A  76      -3.124  -4.715   0.250  1.00  0.500          H  
ATOM   1171  HZ  PHE A  76      -2.681  -4.583   2.657  1.00  0.500          H  
ATOM   1172  N   GLY A  77      -1.936 -12.470  -0.450  1.00  0.270          N  
ATOM   1173  CA  GLY A  77      -2.215 -13.745  -1.094  1.00  0.280          C  
ATOM   1174  C   GLY A  77      -2.546 -14.796  -0.040  1.00  0.270          C  
ATOM   1175  O   GLY A  77      -3.557 -15.485  -0.149  1.00  0.280          O  
ATOM   1176  H   GLY A  77      -1.042 -12.025  -0.623  1.00  0.320          H  
ATOM   1177 1HA  GLY A  77      -3.052 -13.634  -1.783  1.00  0.340          H  
ATOM   1178 2HA  GLY A  77      -1.349 -14.060  -1.676  1.00  0.340          H  
ATOM   1179  N   GLY A  78      -1.672 -14.946   0.966  1.00  0.270          N  
ATOM   1180  CA  GLY A  78      -1.889 -15.923   2.030  1.00  0.270          C  
ATOM   1181  C   GLY A  78      -3.175 -15.643   2.808  1.00  0.260          C  
ATOM   1182  O   GLY A  78      -3.911 -16.574   3.173  1.00  0.280          O  
ATOM   1183  H   GLY A  78      -0.844 -14.363   0.983  1.00  0.320          H  
ATOM   1184 1HA  GLY A  78      -1.928 -16.924   1.600  1.00  0.320          H  
ATOM   1185 2HA  GLY A  78      -1.040 -15.903   2.712  1.00  0.320          H  
ATOM   1186  N   TYR A  79      -3.471 -14.365   3.053  1.00  0.240          N  
ATOM   1187  CA  TYR A  79      -4.681 -14.055   3.793  1.00  0.230          C  
ATOM   1188  C   TYR A  79      -5.900 -14.437   2.943  1.00  0.230          C  
ATOM   1189  O   TYR A  79      -6.877 -15.001   3.450  1.00  0.230          O  
ATOM   1190  CB  TYR A  79      -4.717 -12.565   4.157  1.00  0.330          C  
ATOM   1191  CG  TYR A  79      -3.569 -12.066   5.057  1.00  0.330          C  
ATOM   1192  CD1 TYR A  79      -2.943 -12.870   6.009  1.00  0.330          C  
ATOM   1193  CD2 TYR A  79      -3.120 -10.779   4.874  1.00  0.330          C  
ATOM   1194  CE1 TYR A  79      -1.875 -12.360   6.749  1.00  0.330          C  
ATOM   1195  CE2 TYR A  79      -2.059 -10.285   5.604  1.00  0.330          C  
ATOM   1196  CZ  TYR A  79      -1.436 -11.059   6.539  1.00  0.330          C  
ATOM   1197  OH  TYR A  79      -0.359 -10.523   7.245  1.00  0.330          O  
ATOM   1198  H   TYR A  79      -2.815 -13.623   2.773  1.00  0.290          H  
ATOM   1199  HA  TYR A  79      -4.710 -14.661   4.693  1.00  0.280          H  
ATOM   1200 1HB  TYR A  79      -4.683 -11.995   3.240  1.00  0.390          H  
ATOM   1201 2HB  TYR A  79      -5.652 -12.336   4.654  1.00  0.390          H  
ATOM   1202  HD1 TYR A  79      -3.267 -13.894   6.176  1.00  0.390          H  
ATOM   1203  HD2 TYR A  79      -3.603 -10.157   4.135  1.00  0.390          H  
ATOM   1204  HE1 TYR A  79      -1.379 -12.990   7.480  1.00  0.390          H  
ATOM   1205  HE2 TYR A  79      -1.707  -9.271   5.433  1.00  0.390          H  
ATOM   1206  HH  TYR A  79      -0.062 -11.122   7.975  1.00  0.390          H  
ATOM   1207  N   ALA A  80      -5.838 -14.151   1.633  1.00  0.230          N  
ATOM   1208  CA  ALA A  80      -6.922 -14.510   0.727  1.00  0.250          C  
ATOM   1209  C   ALA A  80      -7.089 -16.028   0.642  1.00  0.270          C  
ATOM   1210  O   ALA A  80      -8.210 -16.537   0.719  1.00  0.290          O  
ATOM   1211  CB  ALA A  80      -6.657 -13.944  -0.646  1.00  0.340          C  
ATOM   1212  H   ALA A  80      -5.033 -13.638   1.265  1.00  0.280          H  
ATOM   1213  HA  ALA A  80      -7.843 -14.084   1.113  1.00  0.300          H  
ATOM   1214 1HB  ALA A  80      -7.478 -14.193  -1.309  1.00  0.410          H  
ATOM   1215 2HB  ALA A  80      -6.566 -12.877  -0.564  1.00  0.410          H  
ATOM   1216 3HB  ALA A  80      -5.730 -14.359  -1.038  1.00  0.410          H  
ATOM   1217  N   GLN A  81      -5.971 -16.763   0.599  1.00  0.280          N  
ATOM   1218  CA  GLN A  81      -5.966 -18.223   0.527  1.00  0.320          C  
ATOM   1219  C   GLN A  81      -6.677 -18.829   1.720  1.00  0.320          C  
ATOM   1220  O   GLN A  81      -7.378 -19.836   1.605  1.00  0.340          O  
ATOM   1221  CB  GLN A  81      -4.539 -18.772   0.473  1.00  0.430          C  
ATOM   1222  CG  GLN A  81      -4.463 -20.293   0.314  1.00  0.430          C  
ATOM   1223  CD  GLN A  81      -3.049 -20.796   0.192  1.00  0.430          C  
ATOM   1224  OE1 GLN A  81      -2.143 -20.069  -0.219  1.00  0.430          O  
ATOM   1225  NE2 GLN A  81      -2.842 -22.055   0.556  1.00  0.430          N  
ATOM   1226  H   GLN A  81      -5.073 -16.276   0.532  1.00  0.340          H  
ATOM   1227  HA  GLN A  81      -6.493 -18.525  -0.377  1.00  0.380          H  
ATOM   1228 1HB  GLN A  81      -3.996 -18.294  -0.339  1.00  0.520          H  
ATOM   1229 2HB  GLN A  81      -4.023 -18.513   1.396  1.00  0.520          H  
ATOM   1230 1HG  GLN A  81      -4.910 -20.767   1.188  1.00  0.520          H  
ATOM   1231 2HG  GLN A  81      -5.011 -20.579  -0.584  1.00  0.520          H  
ATOM   1232 1HE2 GLN A  81      -1.922 -22.447   0.500  1.00  0.520          H  
ATOM   1233 2HE2 GLN A  81      -3.603 -22.616   0.887  1.00  0.520          H  
ATOM   1234  N   SER A  82      -6.508 -18.185   2.868  1.00  0.280          N  
ATOM   1235  CA  SER A  82      -7.082 -18.604   4.132  1.00  0.280          C  
ATOM   1236  C   SER A  82      -8.552 -18.181   4.293  1.00  0.280          C  
ATOM   1237  O   SER A  82      -9.186 -18.519   5.297  1.00  0.290          O  
ATOM   1238  CB  SER A  82      -6.252 -18.038   5.271  1.00  0.390          C  
ATOM   1239  OG  SER A  82      -4.953 -18.571   5.275  1.00  0.390          O  
ATOM   1240  H   SER A  82      -5.867 -17.385   2.880  1.00  0.340          H  
ATOM   1241  HA  SER A  82      -7.034 -19.691   4.178  1.00  0.340          H  
ATOM   1242 1HB  SER A  82      -6.184 -16.962   5.157  1.00  0.470          H  
ATOM   1243 2HB  SER A  82      -6.741 -18.244   6.221  1.00  0.470          H  
ATOM   1244  HG  SER A  82      -4.471 -18.093   4.577  1.00  0.470          H  
ATOM   1245  N   GLY A  83      -9.091 -17.418   3.325  1.00  0.270          N  
ATOM   1246  CA  GLY A  83     -10.467 -16.939   3.374  1.00  0.280          C  
ATOM   1247  C   GLY A  83     -10.667 -15.783   4.343  1.00  0.270          C  
ATOM   1248  O   GLY A  83     -11.763 -15.598   4.877  1.00  0.320          O  
ATOM   1249  H   GLY A  83      -8.542 -17.183   2.498  1.00  0.320          H  
ATOM   1250 1HA  GLY A  83     -10.759 -16.624   2.372  1.00  0.340          H  
ATOM   1251 2HA  GLY A  83     -11.123 -17.764   3.649  1.00  0.340          H  
ATOM   1252  N   LEU A  84      -9.618 -15.003   4.590  1.00  0.230          N  
ATOM   1253  CA  LEU A  84      -9.731 -13.925   5.550  1.00  0.220          C  
ATOM   1254  C   LEU A  84     -10.115 -12.586   4.939  1.00  0.240          C  
ATOM   1255  O   LEU A  84     -10.579 -11.708   5.657  1.00  0.370          O  
ATOM   1256  CB  LEU A  84      -8.398 -13.755   6.258  1.00  0.310          C  
ATOM   1257  CG  LEU A  84      -7.848 -14.974   6.990  1.00  0.310          C  
ATOM   1258  CD1 LEU A  84      -6.510 -14.588   7.524  1.00  0.310          C  
ATOM   1259  CD2 LEU A  84      -8.791 -15.460   8.101  1.00  0.310          C  
ATOM   1260  H   LEU A  84      -8.721 -15.149   4.117  1.00  0.280          H  
ATOM   1261  HA  LEU A  84     -10.502 -14.186   6.271  1.00  0.260          H  
ATOM   1262 1HB  LEU A  84      -7.661 -13.435   5.526  1.00  0.370          H  
ATOM   1263 2HB  LEU A  84      -8.507 -12.979   6.994  1.00  0.370          H  
ATOM   1264  HG  LEU A  84      -7.716 -15.779   6.290  1.00  0.370          H  
ATOM   1265 1HD1 LEU A  84      -6.066 -15.441   8.038  1.00  0.370          H  
ATOM   1266 2HD1 LEU A  84      -5.865 -14.279   6.712  1.00  0.370          H  
ATOM   1267 3HD1 LEU A  84      -6.639 -13.768   8.205  1.00  0.370          H  
ATOM   1268 1HD2 LEU A  84      -8.347 -16.324   8.595  1.00  0.370          H  
ATOM   1269 2HD2 LEU A  84      -8.947 -14.688   8.815  1.00  0.370          H  
ATOM   1270 3HD2 LEU A  84      -9.749 -15.755   7.678  1.00  0.370          H  
ATOM   1271  N   LEU A  85      -9.902 -12.393   3.635  1.00  0.190          N  
ATOM   1272  CA  LEU A  85     -10.162 -11.084   3.042  1.00  0.180          C  
ATOM   1273  C   LEU A  85     -11.411 -11.092   2.169  1.00  0.170          C  
ATOM   1274  O   LEU A  85     -11.618 -12.021   1.384  1.00  0.190          O  
ATOM   1275  CB  LEU A  85      -8.978 -10.665   2.143  1.00  0.260          C  
ATOM   1276  CG  LEU A  85      -7.543 -10.646   2.772  1.00  0.260          C  
ATOM   1277  CD1 LEU A  85      -6.538 -10.228   1.680  1.00  0.260          C  
ATOM   1278  CD2 LEU A  85      -7.478  -9.716   3.966  1.00  0.260          C  
ATOM   1279  H   LEU A  85      -9.567 -13.141   3.048  1.00  0.230          H  
ATOM   1280  HA  LEU A  85     -10.316 -10.350   3.832  1.00  0.220          H  
ATOM   1281 1HB  LEU A  85      -8.945 -11.345   1.292  1.00  0.310          H  
ATOM   1282 2HB  LEU A  85      -9.186  -9.662   1.757  1.00  0.310          H  
ATOM   1283  HG  LEU A  85      -7.291 -11.647   3.095  1.00  0.310          H  
ATOM   1284 1HD1 LEU A  85      -5.529 -10.230   2.075  1.00  0.310          H  
ATOM   1285 2HD1 LEU A  85      -6.601 -10.932   0.864  1.00  0.310          H  
ATOM   1286 3HD1 LEU A  85      -6.778  -9.226   1.318  1.00  0.310          H  
ATOM   1287 1HD2 LEU A  85      -6.474  -9.725   4.392  1.00  0.310          H  
ATOM   1288 2HD2 LEU A  85      -7.731  -8.705   3.654  1.00  0.310          H  
ATOM   1289 3HD2 LEU A  85      -8.178 -10.050   4.708  1.00  0.310          H  
ATOM   1290  N   ALA A  86     -12.206 -10.024   2.264  1.00  0.210          N  
ATOM   1291  CA  ALA A  86     -13.376  -9.827   1.404  1.00  0.230          C  
ATOM   1292  C   ALA A  86     -12.984  -9.612  -0.051  1.00  0.210          C  
ATOM   1293  O   ALA A  86     -11.945  -9.027  -0.335  1.00  0.260          O  
ATOM   1294  CB  ALA A  86     -14.178  -8.624   1.858  1.00  0.310          C  
ATOM   1295  H   ALA A  86     -12.001  -9.332   2.995  1.00  0.250          H  
ATOM   1296  HA  ALA A  86     -13.992 -10.723   1.462  1.00  0.280          H  
ATOM   1297 1HB  ALA A  86     -15.049  -8.509   1.212  1.00  0.380          H  
ATOM   1298 2HB  ALA A  86     -14.495  -8.767   2.864  1.00  0.380          H  
ATOM   1299 3HB  ALA A  86     -13.556  -7.734   1.791  1.00  0.380          H  
ATOM   1300  N   GLU A  87     -13.844 -10.033  -0.977  1.00  0.220          N  
ATOM   1301  CA  GLU A  87     -13.617  -9.722  -2.386  1.00  0.220          C  
ATOM   1302  C   GLU A  87     -13.857  -8.226  -2.571  1.00  0.210          C  
ATOM   1303  O   GLU A  87     -14.814  -7.680  -2.016  1.00  0.230          O  
ATOM   1304  CB  GLU A  87     -14.562 -10.531  -3.277  1.00  0.310          C  
ATOM   1305  CG  GLU A  87     -14.320 -12.035  -3.235  1.00  0.310          C  
ATOM   1306  CD  GLU A  87     -15.206 -12.812  -4.175  1.00  0.310          C  
ATOM   1307  OE1 GLU A  87     -15.975 -12.213  -4.879  1.00  0.310          O  
ATOM   1308  OE2 GLU A  87     -15.098 -14.022  -4.193  1.00  0.310          O  
ATOM   1309  H   GLU A  87     -14.670 -10.546  -0.704  1.00  0.260          H  
ATOM   1310  HA  GLU A  87     -12.579  -9.944  -2.648  1.00  0.260          H  
ATOM   1311 1HB  GLU A  87     -15.594 -10.346  -2.979  1.00  0.370          H  
ATOM   1312 2HB  GLU A  87     -14.455 -10.199  -4.312  1.00  0.370          H  
ATOM   1313 1HG  GLU A  87     -13.278 -12.223  -3.498  1.00  0.370          H  
ATOM   1314 2HG  GLU A  87     -14.476 -12.390  -2.218  1.00  0.370          H  
ATOM   1315  N   ILE A  88     -13.010  -7.570  -3.357  1.00  0.210          N  
ATOM   1316  CA  ILE A  88     -13.110  -6.131  -3.588  1.00  0.230          C  
ATOM   1317  C   ILE A  88     -13.636  -5.862  -5.012  1.00  0.250          C  
ATOM   1318  O   ILE A  88     -13.054  -6.321  -5.990  1.00  0.260          O  
ATOM   1319  CB  ILE A  88     -11.701  -5.540  -3.283  1.00  0.310          C  
ATOM   1320  CG1 ILE A  88     -11.251  -5.987  -1.848  1.00  0.310          C  
ATOM   1321  CG2 ILE A  88     -11.588  -4.043  -3.404  1.00  0.310          C  
ATOM   1322  CD1 ILE A  88     -12.134  -5.600  -0.669  1.00  0.310          C  
ATOM   1323  H   ILE A  88     -12.237  -8.088  -3.787  1.00  0.250          H  
ATOM   1324  HA  ILE A  88     -13.829  -5.708  -2.893  1.00  0.280          H  
ATOM   1325  HB  ILE A  88     -11.001  -5.994  -3.969  1.00  0.380          H  
ATOM   1326 1HG1 ILE A  88     -11.153  -7.070  -1.841  1.00  0.380          H  
ATOM   1327 2HG1 ILE A  88     -10.284  -5.559  -1.667  1.00  0.380          H  
ATOM   1328 1HG2 ILE A  88     -10.560  -3.747  -3.183  1.00  0.380          H  
ATOM   1329 2HG2 ILE A  88     -11.815  -3.759  -4.376  1.00  0.380          H  
ATOM   1330 3HG2 ILE A  88     -12.264  -3.550  -2.714  1.00  0.380          H  
ATOM   1331 1HD1 ILE A  88     -11.673  -5.985   0.243  1.00  0.380          H  
ATOM   1332 2HD1 ILE A  88     -12.227  -4.522  -0.596  1.00  0.380          H  
ATOM   1333 3HD1 ILE A  88     -13.117  -6.041  -0.770  1.00  0.380          H  
ATOM   1334  N   THR A  89     -14.748  -5.123  -5.133  1.00  0.280          N  
ATOM   1335  CA  THR A  89     -15.404  -4.930  -6.439  1.00  0.310          C  
ATOM   1336  C   THR A  89     -15.690  -3.475  -6.888  1.00  0.320          C  
ATOM   1337  O   THR A  89     -16.866  -3.138  -7.056  1.00  0.330          O  
ATOM   1338  CB  THR A  89     -16.763  -5.641  -6.443  1.00  0.420          C  
ATOM   1339  OG1 THR A  89     -17.571  -5.089  -5.403  1.00  0.420          O  
ATOM   1340  CG2 THR A  89     -16.563  -7.135  -6.176  1.00  0.420          C  
ATOM   1341  H   THR A  89     -15.185  -4.756  -4.298  1.00  0.340          H  
ATOM   1342  HA  THR A  89     -14.780  -5.398  -7.201  1.00  0.370          H  
ATOM   1343  HB  THR A  89     -17.255  -5.503  -7.407  1.00  0.510          H  
ATOM   1344  HG1 THR A  89     -17.827  -4.185  -5.683  1.00  0.510          H  
ATOM   1345 1HG2 THR A  89     -17.530  -7.633  -6.172  1.00  0.510          H  
ATOM   1346 2HG2 THR A  89     -15.938  -7.561  -6.959  1.00  0.510          H  
ATOM   1347 3HG2 THR A  89     -16.084  -7.285  -5.211  1.00  0.510          H  
ATOM   1348  N   PRO A  90     -14.698  -2.567  -6.976  1.00  0.340          N  
ATOM   1349  CA  PRO A  90     -14.842  -1.178  -7.394  1.00  0.330          C  
ATOM   1350  C   PRO A  90     -15.262  -1.106  -8.850  1.00  0.330          C  
ATOM   1351  O   PRO A  90     -14.848  -1.950  -9.652  1.00  0.350          O  
ATOM   1352  CB  PRO A  90     -13.433  -0.611  -7.189  1.00  0.490          C  
ATOM   1353  CG  PRO A  90     -12.534  -1.818  -7.259  1.00  0.490          C  
ATOM   1354  CD  PRO A  90     -13.355  -2.944  -6.678  1.00  0.490          C  
ATOM   1355  HA  PRO A  90     -15.578  -0.672  -6.749  1.00  0.400          H  
ATOM   1356 1HB  PRO A  90     -13.212   0.111  -7.988  1.00  0.590          H  
ATOM   1357 2HB  PRO A  90     -13.373  -0.068  -6.236  1.00  0.590          H  
ATOM   1358 1HG  PRO A  90     -12.245  -2.013  -8.303  1.00  0.590          H  
ATOM   1359 2HG  PRO A  90     -11.604  -1.639  -6.699  1.00  0.590          H  
ATOM   1360 1HD  PRO A  90     -13.082  -3.895  -7.150  1.00  0.590          H  
ATOM   1361 2HD  PRO A  90     -13.252  -2.946  -5.621  1.00  0.590          H  
ATOM   1362  N   ASP A  91     -16.021  -0.084  -9.222  1.00  0.340          N  
ATOM   1363  CA  ASP A  91     -16.398   0.019 -10.623  1.00  0.360          C  
ATOM   1364  C   ASP A  91     -15.261   0.611 -11.461  1.00  0.360          C  
ATOM   1365  O   ASP A  91     -14.237   1.058 -10.927  1.00  0.350          O  
ATOM   1366  CB  ASP A  91     -17.673   0.883 -10.737  1.00  0.500          C  
ATOM   1367  CG  ASP A  91     -18.495   0.662 -12.016  1.00  0.500          C  
ATOM   1368  OD1 ASP A  91     -18.012  -0.033 -12.885  1.00  0.500          O  
ATOM   1369  OD2 ASP A  91     -19.567   1.198 -12.114  1.00  0.500          O  
ATOM   1370  H   ASP A  91     -16.355   0.589  -8.542  1.00  0.410          H  
ATOM   1371  HA  ASP A  91     -16.621  -0.984 -10.996  1.00  0.430          H  
ATOM   1372 1HB  ASP A  91     -18.318   0.681  -9.880  1.00  0.600          H  
ATOM   1373 2HB  ASP A  91     -17.400   1.935 -10.691  1.00  0.600          H  
ATOM   1374  N   LYS A  92     -15.487   0.709 -12.769  1.00  0.390          N  
ATOM   1375  CA  LYS A  92     -14.508   1.233 -13.720  1.00  0.410          C  
ATOM   1376  C   LYS A  92     -14.099   2.645 -13.361  1.00  0.420          C  
ATOM   1377  O   LYS A  92     -12.922   2.996 -13.351  1.00  0.440          O  
ATOM   1378  CB  LYS A  92     -15.067   1.198 -15.142  1.00  0.570          C  
ATOM   1379  CG  LYS A  92     -14.082   1.659 -16.221  1.00  0.570          C  
ATOM   1380  CD  LYS A  92     -14.670   1.478 -17.627  1.00  0.570          C  
ATOM   1381  CE  LYS A  92     -13.651   1.796 -18.746  1.00  0.570          C  
ATOM   1382  NZ  LYS A  92     -13.280   3.253 -18.825  1.00  0.570          N  
ATOM   1383  H   LYS A  92     -16.372   0.326 -13.110  1.00  0.470          H  
ATOM   1384  HA  LYS A  92     -13.622   0.600 -13.684  1.00  0.490          H  
ATOM   1385 1HB  LYS A  92     -15.380   0.181 -15.380  1.00  0.680          H  
ATOM   1386 2HB  LYS A  92     -15.951   1.831 -15.199  1.00  0.680          H  
ATOM   1387 1HG  LYS A  92     -13.852   2.716 -16.071  1.00  0.680          H  
ATOM   1388 2HG  LYS A  92     -13.148   1.097 -16.137  1.00  0.680          H  
ATOM   1389 1HD  LYS A  92     -15.009   0.450 -17.746  1.00  0.680          H  
ATOM   1390 2HD  LYS A  92     -15.527   2.140 -17.740  1.00  0.680          H  
ATOM   1391 1HE  LYS A  92     -12.745   1.215 -18.576  1.00  0.680          H  
ATOM   1392 2HE  LYS A  92     -14.089   1.497 -19.697  1.00  0.680          H  
ATOM   1393 1HZ  LYS A  92     -12.624   3.386 -19.574  1.00  0.680          H  
ATOM   1394 2HZ  LYS A  92     -14.097   3.809 -18.995  1.00  0.680          H  
ATOM   1395 3HZ  LYS A  92     -12.831   3.580 -17.952  1.00  0.680          H  
ATOM   1396  N   ALA A  93     -15.074   3.418 -12.904  1.00  0.430          N  
ATOM   1397  CA  ALA A  93     -14.911   4.813 -12.530  1.00  0.490          C  
ATOM   1398  C   ALA A  93     -13.846   5.016 -11.458  1.00  0.470          C  
ATOM   1399  O   ALA A  93     -13.357   6.139 -11.270  1.00  0.620          O  
ATOM   1400  CB  ALA A  93     -16.232   5.357 -12.014  1.00  0.660          C  
ATOM   1401  H   ALA A  93     -16.007   3.023 -12.891  1.00  0.520          H  
ATOM   1402  HA  ALA A  93     -14.608   5.365 -13.420  1.00  0.590          H  
ATOM   1403 1HB  ALA A  93     -16.119   6.408 -11.760  1.00  0.790          H  
ATOM   1404 2HB  ALA A  93     -16.997   5.246 -12.781  1.00  0.790          H  
ATOM   1405 3HB  ALA A  93     -16.527   4.802 -11.126  1.00  0.790          H  
ATOM   1406  N   PHE A  94     -13.540   3.961 -10.712  1.00  0.370          N  
ATOM   1407  CA  PHE A  94     -12.576   4.013  -9.646  1.00  0.360          C  
ATOM   1408  C   PHE A  94     -11.301   3.299 -10.088  1.00  0.330          C  
ATOM   1409  O   PHE A  94     -10.194   3.756  -9.815  1.00  0.330          O  
ATOM   1410  CB  PHE A  94     -13.186   3.321  -8.441  1.00  0.510          C  
ATOM   1411  CG  PHE A  94     -14.454   3.977  -8.029  1.00  0.510          C  
ATOM   1412  CD1 PHE A  94     -15.658   3.474  -8.494  1.00  0.510          C  
ATOM   1413  CD2 PHE A  94     -14.470   5.080  -7.208  1.00  0.510          C  
ATOM   1414  CE1 PHE A  94     -16.850   4.054  -8.154  1.00  0.510          C  
ATOM   1415  CE2 PHE A  94     -15.667   5.671  -6.858  1.00  0.510          C  
ATOM   1416  CZ  PHE A  94     -16.857   5.155  -7.335  1.00  0.510          C  
ATOM   1417  H   PHE A  94     -13.963   3.061 -10.926  1.00  0.440          H  
ATOM   1418  HA  PHE A  94     -12.345   5.052  -9.412  1.00  0.430          H  
ATOM   1419 1HB  PHE A  94     -13.402   2.290  -8.695  1.00  0.610          H  
ATOM   1420 2HB  PHE A  94     -12.491   3.330  -7.603  1.00  0.610          H  
ATOM   1421  HD1 PHE A  94     -15.638   2.614  -9.147  1.00  0.610          H  
ATOM   1422  HD2 PHE A  94     -13.527   5.488  -6.835  1.00  0.610          H  
ATOM   1423  HE1 PHE A  94     -17.789   3.649  -8.533  1.00  0.610          H  
ATOM   1424  HE2 PHE A  94     -15.676   6.545  -6.207  1.00  0.610          H  
ATOM   1425  HZ  PHE A  94     -17.801   5.623  -7.060  1.00  0.610          H  
ATOM   1426  N   GLN A  95     -11.439   2.187 -10.821  1.00  0.340          N  
ATOM   1427  CA  GLN A  95     -10.272   1.423 -11.267  1.00  0.340          C  
ATOM   1428  C   GLN A  95      -9.408   2.269 -12.207  1.00  0.340          C  
ATOM   1429  O   GLN A  95      -8.183   2.188 -12.193  1.00  0.340          O  
ATOM   1430  CB  GLN A  95     -10.693   0.135 -11.987  1.00  0.480          C  
ATOM   1431  CG  GLN A  95     -11.342  -0.949 -11.103  1.00  0.480          C  
ATOM   1432  CD  GLN A  95     -11.756  -2.159 -11.936  1.00  0.480          C  
ATOM   1433  OE1 GLN A  95     -10.989  -2.566 -12.816  1.00  0.480          O  
ATOM   1434  NE2 GLN A  95     -12.937  -2.730 -11.696  1.00  0.480          N  
ATOM   1435  H   GLN A  95     -12.375   1.831 -11.024  1.00  0.410          H  
ATOM   1436  HA  GLN A  95      -9.672   1.161 -10.397  1.00  0.410          H  
ATOM   1437 1HB  GLN A  95     -11.403   0.388 -12.772  1.00  0.570          H  
ATOM   1438 2HB  GLN A  95      -9.821  -0.304 -12.471  1.00  0.570          H  
ATOM   1439 1HG  GLN A  95     -10.620  -1.275 -10.354  1.00  0.570          H  
ATOM   1440 2HG  GLN A  95     -12.230  -0.544 -10.618  1.00  0.570          H  
ATOM   1441 1HE2 GLN A  95     -13.226  -3.518 -12.234  1.00  0.570          H  
ATOM   1442 2HE2 GLN A  95     -13.572  -2.379 -10.963  1.00  0.570          H  
ATOM   1443  N   ASP A  96     -10.053   3.111 -13.015  1.00  0.360          N  
ATOM   1444  CA  ASP A  96      -9.370   3.989 -13.965  1.00  0.380          C  
ATOM   1445  C   ASP A  96      -8.476   5.037 -13.297  1.00  0.370          C  
ATOM   1446  O   ASP A  96      -7.662   5.675 -13.968  1.00  0.390          O  
ATOM   1447  CB  ASP A  96     -10.354   4.744 -14.883  1.00  0.520          C  
ATOM   1448  CG  ASP A  96     -11.026   3.910 -16.029  1.00  0.520          C  
ATOM   1449  OD1 ASP A  96     -10.627   2.799 -16.288  1.00  0.520          O  
ATOM   1450  OD2 ASP A  96     -11.922   4.446 -16.672  1.00  0.520          O  
ATOM   1451  H   ASP A  96     -11.077   3.108 -13.004  1.00  0.430          H  
ATOM   1452  HA  ASP A  96      -8.736   3.366 -14.595  1.00  0.460          H  
ATOM   1453 1HB  ASP A  96     -11.155   5.153 -14.260  1.00  0.630          H  
ATOM   1454 2HB  ASP A  96      -9.839   5.591 -15.334  1.00  0.630          H  
ATOM   1455  N   LYS A  97      -8.662   5.290 -11.999  1.00  0.350          N  
ATOM   1456  CA  LYS A  97      -7.889   6.313 -11.319  1.00  0.360          C  
ATOM   1457  C   LYS A  97      -6.583   5.784 -10.734  1.00  0.340          C  
ATOM   1458  O   LYS A  97      -5.798   6.550 -10.170  1.00  0.350          O  
ATOM   1459  CB  LYS A  97      -8.743   6.965 -10.234  1.00  0.500          C  
ATOM   1460  CG  LYS A  97      -9.933   7.752 -10.793  1.00  0.500          C  
ATOM   1461  CD  LYS A  97     -10.732   8.446  -9.688  1.00  0.500          C  
ATOM   1462  CE  LYS A  97     -11.819   9.367 -10.265  1.00  0.500          C  
ATOM   1463  NZ  LYS A  97     -12.928   8.601 -10.908  1.00  0.500          N  
ATOM   1464  H   LYS A  97      -9.312   4.727 -11.442  1.00  0.420          H  
ATOM   1465  HA  LYS A  97      -7.630   7.079 -12.049  1.00  0.430          H  
ATOM   1466 1HB  LYS A  97      -9.129   6.189  -9.567  1.00  0.600          H  
ATOM   1467 2HB  LYS A  97      -8.128   7.639  -9.639  1.00  0.600          H  
ATOM   1468 1HG  LYS A  97      -9.572   8.494 -11.503  1.00  0.600          H  
ATOM   1469 2HG  LYS A  97     -10.587   7.055 -11.323  1.00  0.600          H  
ATOM   1470 1HD  LYS A  97     -11.215   7.685  -9.069  1.00  0.600          H  
ATOM   1471 2HD  LYS A  97     -10.062   9.031  -9.062  1.00  0.600          H  
ATOM   1472 1HE  LYS A  97     -12.229   9.979  -9.465  1.00  0.600          H  
ATOM   1473 2HE  LYS A  97     -11.366  10.019 -11.012  1.00  0.600          H  
ATOM   1474 1HZ  LYS A  97     -13.616   9.234 -11.273  1.00  0.600          H  
ATOM   1475 2HZ  LYS A  97     -12.568   8.025 -11.665  1.00  0.600          H  
ATOM   1476 3HZ  LYS A  97     -13.367   7.997 -10.216  1.00  0.600          H  
ATOM   1477  N   LEU A  98      -6.354   4.479 -10.831  1.00  0.330          N  
ATOM   1478  CA  LEU A  98      -5.130   3.886 -10.315  1.00  0.340          C  
ATOM   1479  C   LEU A  98      -4.399   3.162 -11.440  1.00  0.400          C  
ATOM   1480  O   LEU A  98      -4.999   2.772 -12.438  1.00  0.570          O  
ATOM   1481  CB  LEU A  98      -5.444   3.030  -9.074  1.00  0.470          C  
ATOM   1482  CG  LEU A  98      -6.446   1.880  -9.223  1.00  0.470          C  
ATOM   1483  CD1 LEU A  98      -5.763   0.627  -9.693  1.00  0.470          C  
ATOM   1484  CD2 LEU A  98      -7.138   1.663  -7.882  1.00  0.470          C  
ATOM   1485  H   LEU A  98      -7.032   3.875 -11.310  1.00  0.400          H  
ATOM   1486  HA  LEU A  98      -4.476   4.687  -9.977  1.00  0.410          H  
ATOM   1487 1HB  LEU A  98      -4.509   2.598  -8.713  1.00  0.570          H  
ATOM   1488 2HB  LEU A  98      -5.828   3.695  -8.302  1.00  0.570          H  
ATOM   1489  HG  LEU A  98      -7.191   2.145  -9.957  1.00  0.570          H  
ATOM   1490 1HD1 LEU A  98      -6.517  -0.142  -9.782  1.00  0.570          H  
ATOM   1491 2HD1 LEU A  98      -5.300   0.771 -10.658  1.00  0.570          H  
ATOM   1492 3HD1 LEU A  98      -5.007   0.323  -8.984  1.00  0.570          H  
ATOM   1493 1HD2 LEU A  98      -7.871   0.863  -7.975  1.00  0.570          H  
ATOM   1494 2HD2 LEU A  98      -6.403   1.399  -7.126  1.00  0.570          H  
ATOM   1495 3HD2 LEU A  98      -7.647   2.585  -7.586  1.00  0.570          H  
ATOM   1496  N   TYR A  99      -3.101   2.956 -11.296  1.00  0.350          N  
ATOM   1497  CA  TYR A  99      -2.395   2.282 -12.370  1.00  0.390          C  
ATOM   1498  C   TYR A  99      -2.677   0.778 -12.355  1.00  0.370          C  
ATOM   1499  O   TYR A  99      -2.633   0.177 -11.274  1.00  0.340          O  
ATOM   1500  CB  TYR A  99      -0.897   2.529 -12.237  1.00  0.530          C  
ATOM   1501  CG  TYR A  99      -0.520   3.943 -12.515  1.00  0.530          C  
ATOM   1502  CD1 TYR A  99      -0.307   4.817 -11.460  1.00  0.530          C  
ATOM   1503  CD2 TYR A  99      -0.393   4.382 -13.821  1.00  0.530          C  
ATOM   1504  CE1 TYR A  99       0.032   6.129 -11.714  1.00  0.530          C  
ATOM   1505  CE2 TYR A  99      -0.054   5.694 -14.074  1.00  0.530          C  
ATOM   1506  CZ  TYR A  99       0.159   6.567 -13.027  1.00  0.530          C  
ATOM   1507  OH  TYR A  99       0.498   7.874 -13.283  1.00  0.530          O  
ATOM   1508  H   TYR A  99      -2.618   3.283 -10.471  1.00  0.420          H  
ATOM   1509  HA  TYR A  99      -2.725   2.735 -13.293  1.00  0.470          H  
ATOM   1510 1HB  TYR A  99      -0.575   2.285 -11.231  1.00  0.640          H  
ATOM   1511 2HB  TYR A  99      -0.352   1.884 -12.924  1.00  0.640          H  
ATOM   1512  HD1 TYR A  99      -0.408   4.471 -10.432  1.00  0.640          H  
ATOM   1513  HD2 TYR A  99      -0.563   3.696 -14.649  1.00  0.640          H  
ATOM   1514  HE1 TYR A  99       0.201   6.816 -10.887  1.00  0.640          H  
ATOM   1515  HE2 TYR A  99       0.046   6.043 -15.103  1.00  0.640          H  
ATOM   1516  HH  TYR A  99       0.611   8.344 -12.453  1.00  0.640          H  
ATOM   1517  N   PRO A 100      -2.854   0.119 -13.532  1.00  0.400          N  
ATOM   1518  CA  PRO A 100      -3.050  -1.323 -13.699  1.00  0.390          C  
ATOM   1519  C   PRO A 100      -2.019  -2.129 -12.923  1.00  0.370          C  
ATOM   1520  O   PRO A 100      -2.335  -3.180 -12.380  1.00  0.370          O  
ATOM   1521  CB  PRO A 100      -2.877  -1.503 -15.209  1.00  0.580          C  
ATOM   1522  CG  PRO A 100      -3.366  -0.201 -15.794  1.00  0.580          C  
ATOM   1523  CD  PRO A 100      -2.907   0.869 -14.817  1.00  0.580          C  
ATOM   1524  HA  PRO A 100      -4.070  -1.589 -13.384  1.00  0.470          H  
ATOM   1525 1HB  PRO A 100      -1.825  -1.722 -15.452  1.00  0.700          H  
ATOM   1526 2HB  PRO A 100      -3.465  -2.370 -15.551  1.00  0.700          H  
ATOM   1527 1HG  PRO A 100      -2.952  -0.060 -16.806  1.00  0.700          H  
ATOM   1528 2HG  PRO A 100      -4.461  -0.226 -15.902  1.00  0.700          H  
ATOM   1529 1HD  PRO A 100      -1.922   1.279 -15.095  1.00  0.700          H  
ATOM   1530 2HD  PRO A 100      -3.705   1.635 -14.798  1.00  0.700          H  
ATOM   1531  N   PHE A 101      -0.796  -1.604 -12.841  1.00  0.380          N  
ATOM   1532  CA  PHE A 101       0.268  -2.239 -12.087  1.00  0.370          C  
ATOM   1533  C   PHE A 101      -0.128  -2.493 -10.650  1.00  0.350          C  
ATOM   1534  O   PHE A 101       0.113  -3.576 -10.093  1.00  0.350          O  
ATOM   1535  CB  PHE A 101       1.517  -1.355 -12.092  1.00  0.520          C  
ATOM   1536  CG  PHE A 101       2.584  -1.841 -11.152  1.00  0.520          C  
ATOM   1537  CD1 PHE A 101       3.386  -2.919 -11.469  1.00  0.520          C  
ATOM   1538  CD2 PHE A 101       2.778  -1.204  -9.928  1.00  0.520          C  
ATOM   1539  CE1 PHE A 101       4.350  -3.354 -10.583  1.00  0.520          C  
ATOM   1540  CE2 PHE A 101       3.732  -1.636  -9.049  1.00  0.520          C  
ATOM   1541  CZ  PHE A 101       4.519  -2.712  -9.372  1.00  0.520          C  
ATOM   1542  H   PHE A 101      -0.567  -0.762 -13.343  1.00  0.460          H  
ATOM   1543  HA  PHE A 101       0.502  -3.193 -12.555  1.00  0.440          H  
ATOM   1544 1HB  PHE A 101       1.936  -1.318 -13.096  1.00  0.630          H  
ATOM   1545 2HB  PHE A 101       1.249  -0.342 -11.809  1.00  0.630          H  
ATOM   1546  HD1 PHE A 101       3.248  -3.430 -12.421  1.00  0.630          H  
ATOM   1547  HD2 PHE A 101       2.161  -0.354  -9.673  1.00  0.630          H  
ATOM   1548  HE1 PHE A 101       4.976  -4.209 -10.838  1.00  0.630          H  
ATOM   1549  HE2 PHE A 101       3.869  -1.132  -8.097  1.00  0.630          H  
ATOM   1550  HZ  PHE A 101       5.279  -3.058  -8.673  1.00  0.630          H  
ATOM   1551  N   THR A 102      -0.642  -1.439 -10.021  1.00  0.350          N  
ATOM   1552  CA  THR A 102      -0.943  -1.463  -8.615  1.00  0.340          C  
ATOM   1553  C   THR A 102      -2.144  -2.350  -8.390  1.00  0.320          C  
ATOM   1554  O   THR A 102      -2.242  -3.031  -7.376  1.00  0.300          O  
ATOM   1555  CB  THR A 102      -1.221  -0.043  -8.090  1.00  0.480          C  
ATOM   1556  OG1 THR A 102      -2.396   0.502  -8.705  1.00  0.480          O  
ATOM   1557  CG2 THR A 102      -0.069   0.866  -8.377  1.00  0.480          C  
ATOM   1558  H   THR A 102      -0.895  -0.625 -10.570  1.00  0.420          H  
ATOM   1559  HA  THR A 102      -0.092  -1.884  -8.077  1.00  0.410          H  
ATOM   1560  HB  THR A 102      -1.347  -0.076  -7.044  1.00  0.580          H  
ATOM   1561  HG1 THR A 102      -2.285   0.568  -9.666  1.00  0.580          H  
ATOM   1562 1HG2 THR A 102      -0.280   1.860  -7.983  1.00  0.580          H  
ATOM   1563 2HG2 THR A 102       0.810   0.462  -7.900  1.00  0.580          H  
ATOM   1564 3HG2 THR A 102       0.092   0.928  -9.442  1.00  0.580          H  
ATOM   1565  N   TRP A 103      -3.036  -2.380  -9.378  1.00  0.340          N  
ATOM   1566  CA  TRP A 103      -4.223  -3.215  -9.323  1.00  0.330          C  
ATOM   1567  C   TRP A 103      -3.826  -4.702  -9.350  1.00  0.330          C  
ATOM   1568  O   TRP A 103      -4.237  -5.482  -8.490  1.00  0.350          O  
ATOM   1569  CB  TRP A 103      -5.122  -2.823 -10.497  1.00  0.470          C  
ATOM   1570  CG  TRP A 103      -6.468  -3.408 -10.534  1.00  0.470          C  
ATOM   1571  CD1 TRP A 103      -7.525  -3.053  -9.754  1.00  0.470          C  
ATOM   1572  CD2 TRP A 103      -6.971  -4.369 -11.467  1.00  0.470          C  
ATOM   1573  NE1 TRP A 103      -8.629  -3.759 -10.115  1.00  0.470          N  
ATOM   1574  CE2 TRP A 103      -8.318  -4.564 -11.160  1.00  0.470          C  
ATOM   1575  CE3 TRP A 103      -6.404  -5.063 -12.531  1.00  0.470          C  
ATOM   1576  CZ2 TRP A 103      -9.111  -5.433 -11.871  1.00  0.470          C  
ATOM   1577  CZ3 TRP A 103      -7.203  -5.929 -13.253  1.00  0.470          C  
ATOM   1578  CH2 TRP A 103      -8.524  -6.114 -12.928  1.00  0.470          C  
ATOM   1579  H   TRP A 103      -2.893  -1.730 -10.155  1.00  0.410          H  
ATOM   1580  HA  TRP A 103      -4.752  -3.015  -8.396  1.00  0.400          H  
ATOM   1581 1HB  TRP A 103      -5.181  -1.776 -10.573  1.00  0.560          H  
ATOM   1582 2HB  TRP A 103      -4.634  -3.148 -11.401  1.00  0.560          H  
ATOM   1583  HD1 TRP A 103      -7.492  -2.315  -8.956  1.00  0.560          H  
ATOM   1584  HE1 TRP A 103      -9.539  -3.689  -9.693  1.00  0.560          H  
ATOM   1585  HE3 TRP A 103      -5.351  -4.932 -12.798  1.00  0.560          H  
ATOM   1586  HZ2 TRP A 103     -10.164  -5.580 -11.631  1.00  0.560          H  
ATOM   1587  HZ3 TRP A 103      -6.748  -6.466 -14.084  1.00  0.560          H  
ATOM   1588  HH2 TRP A 103      -9.124  -6.805 -13.517  1.00  0.560          H  
ATOM   1589  N   ASP A 104      -2.960  -5.098 -10.291  1.00  0.320          N  
ATOM   1590  CA  ASP A 104      -2.517  -6.492 -10.371  1.00  0.330          C  
ATOM   1591  C   ASP A 104      -1.790  -6.965  -9.116  1.00  0.320          C  
ATOM   1592  O   ASP A 104      -1.932  -8.121  -8.704  1.00  0.330          O  
ATOM   1593  CB  ASP A 104      -1.675  -6.743 -11.619  1.00  0.460          C  
ATOM   1594  CG  ASP A 104      -2.511  -6.884 -12.912  1.00  0.460          C  
ATOM   1595  OD1 ASP A 104      -3.696  -7.172 -12.821  1.00  0.460          O  
ATOM   1596  OD2 ASP A 104      -1.956  -6.716 -13.969  1.00  0.460          O  
ATOM   1597  H   ASP A 104      -2.636  -4.419 -10.989  1.00  0.380          H  
ATOM   1598  HA  ASP A 104      -3.403  -7.104 -10.472  1.00  0.400          H  
ATOM   1599 1HB  ASP A 104      -0.983  -5.900 -11.750  1.00  0.550          H  
ATOM   1600 2HB  ASP A 104      -1.074  -7.640 -11.484  1.00  0.550          H  
ATOM   1601  N   ALA A 105      -1.062  -6.054  -8.467  1.00  0.320          N  
ATOM   1602  CA  ALA A 105      -0.307  -6.344  -7.250  1.00  0.310          C  
ATOM   1603  C   ALA A 105      -1.194  -6.860  -6.107  1.00  0.300          C  
ATOM   1604  O   ALA A 105      -0.704  -7.487  -5.168  1.00  0.310          O  
ATOM   1605  CB  ALA A 105       0.427  -5.093  -6.789  1.00  0.440          C  
ATOM   1606  H   ALA A 105      -0.956  -5.127  -8.896  1.00  0.380          H  
ATOM   1607  HA  ALA A 105       0.421  -7.117  -7.488  1.00  0.370          H  
ATOM   1608 1HB  ALA A 105       1.017  -5.318  -5.909  1.00  0.530          H  
ATOM   1609 2HB  ALA A 105       1.080  -4.740  -7.591  1.00  0.530          H  
ATOM   1610 3HB  ALA A 105      -0.296  -4.323  -6.548  1.00  0.530          H  
ATOM   1611  N   VAL A 106      -2.486  -6.549  -6.148  1.00  0.290          N  
ATOM   1612  CA  VAL A 106      -3.411  -6.952  -5.103  1.00  0.290          C  
ATOM   1613  C   VAL A 106      -4.542  -7.860  -5.601  1.00  0.290          C  
ATOM   1614  O   VAL A 106      -5.666  -7.833  -5.062  1.00  0.300          O  
ATOM   1615  CB  VAL A 106      -3.933  -5.726  -4.342  1.00  0.410          C  
ATOM   1616  CG1 VAL A 106      -2.832  -5.076  -3.525  1.00  0.410          C  
ATOM   1617  CG2 VAL A 106      -4.396  -4.727  -5.304  1.00  0.410          C  
ATOM   1618  H   VAL A 106      -2.868  -6.080  -6.976  1.00  0.350          H  
ATOM   1619  HA  VAL A 106      -2.847  -7.530  -4.374  1.00  0.350          H  
ATOM   1620  HB  VAL A 106      -4.738  -6.030  -3.696  1.00  0.490          H  
ATOM   1621 1HG1 VAL A 106      -3.235  -4.205  -3.006  1.00  0.490          H  
ATOM   1622 2HG1 VAL A 106      -2.459  -5.791  -2.805  1.00  0.490          H  
ATOM   1623 3HG1 VAL A 106      -2.026  -4.764  -4.186  1.00  0.490          H  
ATOM   1624 1HG2 VAL A 106      -4.764  -3.876  -4.766  1.00  0.490          H  
ATOM   1625 2HG2 VAL A 106      -3.585  -4.423  -5.939  1.00  0.490          H  
ATOM   1626 3HG2 VAL A 106      -5.166  -5.144  -5.900  1.00  0.490          H  
ATOM   1627  N   ARG A 107      -4.243  -8.659  -6.640  1.00  0.280          N  
ATOM   1628  CA  ARG A 107      -5.184  -9.669  -7.123  1.00  0.280          C  
ATOM   1629  C   ARG A 107      -4.716 -11.083  -6.751  1.00  0.300          C  
ATOM   1630  O   ARG A 107      -3.518 -11.362  -6.661  1.00  0.380          O  
ATOM   1631  CB  ARG A 107      -5.397  -9.592  -8.626  1.00  0.390          C  
ATOM   1632  CG  ARG A 107      -6.090  -8.345  -9.102  1.00  0.390          C  
ATOM   1633  CD  ARG A 107      -6.123  -8.256 -10.565  1.00  0.390          C  
ATOM   1634  NE  ARG A 107      -7.036  -9.210 -11.189  1.00  0.390          N  
ATOM   1635  CZ  ARG A 107      -6.995  -9.579 -12.493  1.00  0.390          C  
ATOM   1636  NH1 ARG A 107      -6.057  -9.109 -13.320  1.00  0.390          N  
ATOM   1637  NH2 ARG A 107      -7.910 -10.429 -12.954  1.00  0.390          N  
ATOM   1638  H   ARG A 107      -3.324  -8.572  -7.094  1.00  0.340          H  
ATOM   1639  HA  ARG A 107      -6.131  -9.492  -6.638  1.00  0.340          H  
ATOM   1640 1HB  ARG A 107      -4.430  -9.639  -9.128  1.00  0.470          H  
ATOM   1641 2HB  ARG A 107      -5.987 -10.450  -8.954  1.00  0.470          H  
ATOM   1642 1HG  ARG A 107      -7.116  -8.350  -8.759  1.00  0.470          H  
ATOM   1643 2HG  ARG A 107      -5.589  -7.476  -8.710  1.00  0.470          H  
ATOM   1644 1HD  ARG A 107      -6.440  -7.265 -10.818  1.00  0.470          H  
ATOM   1645 2HD  ARG A 107      -5.132  -8.433 -10.958  1.00  0.470          H  
ATOM   1646  HE  ARG A 107      -7.781  -9.601 -10.618  1.00  0.470          H  
ATOM   1647 1HH1 ARG A 107      -5.314  -8.451 -12.998  1.00  0.470          H  
ATOM   1648 2HH1 ARG A 107      -6.044  -9.399 -14.284  1.00  0.470          H  
ATOM   1649 1HH2 ARG A 107      -8.632 -10.806 -12.312  1.00  0.470          H  
ATOM   1650 2HH2 ARG A 107      -7.900 -10.715 -13.920  1.00  0.470          H  
ATOM   1651  N   TYR A 108      -5.675 -11.976  -6.543  1.00  0.300          N  
ATOM   1652  CA  TYR A 108      -5.421 -13.370  -6.203  1.00  0.340          C  
ATOM   1653  C   TYR A 108      -6.409 -14.285  -6.901  1.00  0.360          C  
ATOM   1654  O   TYR A 108      -7.622 -14.109  -6.807  1.00  0.330          O  
ATOM   1655  CB  TYR A 108      -5.497 -13.531  -4.693  1.00  0.460          C  
ATOM   1656  CG  TYR A 108      -5.323 -14.905  -4.175  1.00  0.460          C  
ATOM   1657  CD1 TYR A 108      -4.076 -15.472  -4.124  1.00  0.460          C  
ATOM   1658  CD2 TYR A 108      -6.427 -15.604  -3.730  1.00  0.460          C  
ATOM   1659  CE1 TYR A 108      -3.928 -16.745  -3.641  1.00  0.460          C  
ATOM   1660  CE2 TYR A 108      -6.278 -16.873  -3.240  1.00  0.460          C  
ATOM   1661  CZ  TYR A 108      -5.033 -17.444  -3.201  1.00  0.460          C  
ATOM   1662  OH  TYR A 108      -4.878 -18.717  -2.735  1.00  0.460          O  
ATOM   1663  H   TYR A 108      -6.638 -11.652  -6.629  1.00  0.360          H  
ATOM   1664  HA  TYR A 108      -4.420 -13.636  -6.541  1.00  0.410          H  
ATOM   1665 1HB  TYR A 108      -4.721 -12.913  -4.252  1.00  0.550          H  
ATOM   1666 2HB  TYR A 108      -6.448 -13.164  -4.355  1.00  0.550          H  
ATOM   1667  HD1 TYR A 108      -3.208 -14.914  -4.472  1.00  0.550          H  
ATOM   1668  HD2 TYR A 108      -7.415 -15.147  -3.768  1.00  0.550          H  
ATOM   1669  HE1 TYR A 108      -2.941 -17.202  -3.604  1.00  0.550          H  
ATOM   1670  HE2 TYR A 108      -7.146 -17.429  -2.889  1.00  0.550          H  
ATOM   1671  HH  TYR A 108      -3.948 -18.963  -2.789  1.00  0.550          H  
ATOM   1672  N   ASN A 109      -5.887 -15.246  -7.654  1.00  0.410          N  
ATOM   1673  CA  ASN A 109      -6.704 -16.176  -8.430  1.00  0.460          C  
ATOM   1674  C   ASN A 109      -7.705 -15.429  -9.320  1.00  0.480          C  
ATOM   1675  O   ASN A 109      -8.854 -15.844  -9.483  1.00  0.520          O  
ATOM   1676  CB  ASN A 109      -7.403 -17.183  -7.539  1.00  0.620          C  
ATOM   1677  CG  ASN A 109      -6.438 -18.081  -6.827  1.00  0.620          C  
ATOM   1678  OD1 ASN A 109      -5.263 -18.194  -7.207  1.00  0.620          O  
ATOM   1679  ND2 ASN A 109      -6.920 -18.764  -5.827  1.00  0.620          N  
ATOM   1680  H   ASN A 109      -4.881 -15.349  -7.681  1.00  0.490          H  
ATOM   1681  HA  ASN A 109      -6.045 -16.731  -9.100  1.00  0.550          H  
ATOM   1682 1HB  ASN A 109      -8.013 -16.664  -6.798  1.00  0.750          H  
ATOM   1683 2HB  ASN A 109      -8.073 -17.797  -8.139  1.00  0.750          H  
ATOM   1684 1HD2 ASN A 109      -6.333 -19.406  -5.329  1.00  0.750          H  
ATOM   1685 2HD2 ASN A 109      -7.879 -18.655  -5.562  1.00  0.750          H  
ATOM   1686  N   GLY A 110      -7.253 -14.314  -9.892  1.00  0.480          N  
ATOM   1687  CA  GLY A 110      -8.044 -13.489 -10.795  1.00  0.540          C  
ATOM   1688  C   GLY A 110      -8.968 -12.468 -10.115  1.00  0.510          C  
ATOM   1689  O   GLY A 110      -9.566 -11.631 -10.804  1.00  0.640          O  
ATOM   1690  H   GLY A 110      -6.294 -14.042  -9.723  1.00  0.580          H  
ATOM   1691 1HA  GLY A 110      -7.365 -12.963 -11.464  1.00  0.650          H  
ATOM   1692 2HA  GLY A 110      -8.646 -14.144 -11.422  1.00  0.650          H  
ATOM   1693  N   LYS A 111      -9.069 -12.486  -8.787  1.00  0.380          N  
ATOM   1694  CA  LYS A 111      -9.966 -11.571  -8.094  1.00  0.340          C  
ATOM   1695  C   LYS A 111      -9.228 -10.481  -7.356  1.00  0.280          C  
ATOM   1696  O   LYS A 111      -8.119 -10.675  -6.873  1.00  0.300          O  
ATOM   1697  CB  LYS A 111     -10.838 -12.349  -7.116  1.00  0.490          C  
ATOM   1698  CG  LYS A 111     -11.809 -13.315  -7.778  1.00  0.490          C  
ATOM   1699  CD  LYS A 111     -12.626 -14.056  -6.733  1.00  0.490          C  
ATOM   1700  CE  LYS A 111     -13.682 -14.959  -7.356  1.00  0.490          C  
ATOM   1701  NZ  LYS A 111     -14.419 -15.738  -6.316  1.00  0.490          N  
ATOM   1702  H   LYS A 111      -8.550 -13.177  -8.238  1.00  0.460          H  
ATOM   1703  HA  LYS A 111     -10.610 -11.092  -8.831  1.00  0.410          H  
ATOM   1704 1HB  LYS A 111     -10.190 -12.926  -6.450  1.00  0.590          H  
ATOM   1705 2HB  LYS A 111     -11.406 -11.650  -6.496  1.00  0.590          H  
ATOM   1706 1HG  LYS A 111     -12.474 -12.767  -8.443  1.00  0.590          H  
ATOM   1707 2HG  LYS A 111     -11.241 -14.038  -8.371  1.00  0.590          H  
ATOM   1708 1HD  LYS A 111     -11.961 -14.663  -6.118  1.00  0.590          H  
ATOM   1709 2HD  LYS A 111     -13.123 -13.334  -6.090  1.00  0.590          H  
ATOM   1710 1HE  LYS A 111     -14.395 -14.335  -7.893  1.00  0.590          H  
ATOM   1711 2HE  LYS A 111     -13.215 -15.649  -8.058  1.00  0.590          H  
ATOM   1712 1HZ  LYS A 111     -15.128 -16.309  -6.742  1.00  0.590          H  
ATOM   1713 2HZ  LYS A 111     -13.775 -16.322  -5.812  1.00  0.590          H  
ATOM   1714 3HZ  LYS A 111     -14.857 -15.083  -5.646  1.00  0.590          H  
ATOM   1715  N   LEU A 112      -9.845  -9.323  -7.222  1.00  0.260          N  
ATOM   1716  CA  LEU A 112      -9.201  -8.262  -6.465  1.00  0.220          C  
ATOM   1717  C   LEU A 112      -9.433  -8.523  -4.978  1.00  0.200          C  
ATOM   1718  O   LEU A 112     -10.569  -8.785  -4.563  1.00  0.190          O  
ATOM   1719  CB  LEU A 112      -9.764  -6.904  -6.906  1.00  0.320          C  
ATOM   1720  CG  LEU A 112      -9.132  -5.631  -6.305  1.00  0.320          C  
ATOM   1721  CD1 LEU A 112      -7.706  -5.469  -6.812  1.00  0.320          C  
ATOM   1722  CD2 LEU A 112      -9.970  -4.448  -6.676  1.00  0.320          C  
ATOM   1723  H   LEU A 112     -10.758  -9.173  -7.636  1.00  0.310          H  
ATOM   1724  HA  LEU A 112      -8.134  -8.292  -6.650  1.00  0.260          H  
ATOM   1725 1HB  LEU A 112      -9.663  -6.831  -7.988  1.00  0.390          H  
ATOM   1726 2HB  LEU A 112     -10.817  -6.887  -6.669  1.00  0.390          H  
ATOM   1727  HG  LEU A 112      -9.087  -5.714  -5.220  1.00  0.390          H  
ATOM   1728 1HD1 LEU A 112      -7.286  -4.565  -6.375  1.00  0.390          H  
ATOM   1729 2HD1 LEU A 112      -7.100  -6.314  -6.525  1.00  0.390          H  
ATOM   1730 3HD1 LEU A 112      -7.701  -5.383  -7.896  1.00  0.390          H  
ATOM   1731 1HD2 LEU A 112      -9.541  -3.541  -6.243  1.00  0.390          H  
ATOM   1732 2HD2 LEU A 112     -10.014  -4.353  -7.750  1.00  0.390          H  
ATOM   1733 3HD2 LEU A 112     -10.963  -4.602  -6.293  1.00  0.390          H  
ATOM   1734  N   ILE A 113      -8.361  -8.501  -4.182  1.00  0.210          N  
ATOM   1735  CA  ILE A 113      -8.497  -8.771  -2.748  1.00  0.220          C  
ATOM   1736  C   ILE A 113      -8.174  -7.573  -1.864  1.00  0.240          C  
ATOM   1737  O   ILE A 113      -8.521  -7.552  -0.684  1.00  0.510          O  
ATOM   1738  CB  ILE A 113      -7.683 -10.025  -2.354  1.00  0.300          C  
ATOM   1739  CG1 ILE A 113      -6.166  -9.821  -2.663  1.00  0.300          C  
ATOM   1740  CG2 ILE A 113      -8.261 -11.243  -3.090  1.00  0.300          C  
ATOM   1741  CD1 ILE A 113      -5.254 -10.863  -2.112  1.00  0.300          C  
ATOM   1742  H   ILE A 113      -7.446  -8.276  -4.586  1.00  0.250          H  
ATOM   1743  HA  ILE A 113      -9.539  -9.021  -2.555  1.00  0.260          H  
ATOM   1744  HB  ILE A 113      -7.779 -10.182  -1.281  1.00  0.360          H  
ATOM   1745 1HG1 ILE A 113      -6.036  -9.830  -3.737  1.00  0.360          H  
ATOM   1746 2HG1 ILE A 113      -5.847  -8.855  -2.272  1.00  0.360          H  
ATOM   1747 1HG2 ILE A 113      -7.741 -12.135  -2.801  1.00  0.360          H  
ATOM   1748 2HG2 ILE A 113      -9.316 -11.348  -2.831  1.00  0.360          H  
ATOM   1749 3HG2 ILE A 113      -8.169 -11.104  -4.170  1.00  0.360          H  
ATOM   1750 1HD1 ILE A 113      -4.226 -10.635  -2.390  1.00  0.360          H  
ATOM   1751 2HD1 ILE A 113      -5.346 -10.878  -1.049  1.00  0.360          H  
ATOM   1752 3HD1 ILE A 113      -5.509 -11.822  -2.488  1.00  0.360          H  
ATOM   1753  N   ALA A 114      -7.560  -6.550  -2.433  1.00  0.240          N  
ATOM   1754  CA  ALA A 114      -7.296  -5.345  -1.655  1.00  0.220          C  
ATOM   1755  C   ALA A 114      -7.248  -4.137  -2.559  1.00  0.250          C  
ATOM   1756  O   ALA A 114      -6.925  -4.258  -3.733  1.00  0.450          O  
ATOM   1757  CB  ALA A 114      -6.001  -5.479  -0.879  1.00  0.320          C  
ATOM   1758  H   ALA A 114      -7.226  -6.657  -3.392  1.00  0.290          H  
ATOM   1759  HA  ALA A 114      -8.111  -5.204  -0.946  1.00  0.260          H  
ATOM   1760 1HB  ALA A 114      -5.835  -4.576  -0.290  1.00  0.380          H  
ATOM   1761 2HB  ALA A 114      -6.064  -6.342  -0.213  1.00  0.380          H  
ATOM   1762 3HB  ALA A 114      -5.185  -5.610  -1.556  1.00  0.380          H  
ATOM   1763  N   TYR A 115      -7.541  -2.968  -2.003  1.00  0.220          N  
ATOM   1764  CA  TYR A 115      -7.410  -1.738  -2.757  1.00  0.200          C  
ATOM   1765  C   TYR A 115      -5.945  -1.266  -2.630  1.00  0.200          C  
ATOM   1766  O   TYR A 115      -5.416  -1.284  -1.515  1.00  0.320          O  
ATOM   1767  CB  TYR A 115      -8.373  -0.689  -2.219  1.00  0.290          C  
ATOM   1768  CG  TYR A 115      -8.369   0.571  -3.008  1.00  0.290          C  
ATOM   1769  CD1 TYR A 115      -9.089   0.641  -4.193  1.00  0.290          C  
ATOM   1770  CD2 TYR A 115      -7.644   1.652  -2.570  1.00  0.290          C  
ATOM   1771  CE1 TYR A 115      -9.081   1.804  -4.927  1.00  0.290          C  
ATOM   1772  CE2 TYR A 115      -7.630   2.811  -3.304  1.00  0.290          C  
ATOM   1773  CZ  TYR A 115      -8.344   2.894  -4.476  1.00  0.290          C  
ATOM   1774  OH  TYR A 115      -8.329   4.060  -5.203  1.00  0.290          O  
ATOM   1775  H   TYR A 115      -7.835  -2.934  -1.035  1.00  0.260          H  
ATOM   1776  HA  TYR A 115      -7.687  -1.937  -3.781  1.00  0.240          H  
ATOM   1777 1HB  TYR A 115      -9.388  -1.090  -2.217  1.00  0.350          H  
ATOM   1778 2HB  TYR A 115      -8.112  -0.447  -1.189  1.00  0.350          H  
ATOM   1779  HD1 TYR A 115      -9.661  -0.220  -4.540  1.00  0.350          H  
ATOM   1780  HD2 TYR A 115      -7.073   1.588  -1.645  1.00  0.350          H  
ATOM   1781  HE1 TYR A 115      -9.647   1.868  -5.858  1.00  0.350          H  
ATOM   1782  HE2 TYR A 115      -7.049   3.662  -2.955  1.00  0.350          H  
ATOM   1783  HH  TYR A 115      -7.759   4.698  -4.766  1.00  0.350          H  
ATOM   1784  N   PRO A 116      -5.241  -0.921  -3.725  1.00  0.210          N  
ATOM   1785  CA  PRO A 116      -3.878  -0.408  -3.723  1.00  0.240          C  
ATOM   1786  C   PRO A 116      -3.761   0.917  -2.987  1.00  0.250          C  
ATOM   1787  O   PRO A 116      -4.673   1.730  -3.064  1.00  0.380          O  
ATOM   1788  CB  PRO A 116      -3.601  -0.178  -5.201  1.00  0.360          C  
ATOM   1789  CG  PRO A 116      -4.566  -1.046  -5.939  1.00  0.360          C  
ATOM   1790  CD  PRO A 116      -5.804  -1.089  -5.086  1.00  0.360          C  
ATOM   1791  HA  PRO A 116      -3.203  -1.162  -3.294  1.00  0.290          H  
ATOM   1792 1HB  PRO A 116      -3.682   0.891  -5.455  1.00  0.430          H  
ATOM   1793 2HB  PRO A 116      -2.584  -0.480  -5.382  1.00  0.430          H  
ATOM   1794 1HG  PRO A 116      -4.746  -0.631  -6.933  1.00  0.430          H  
ATOM   1795 2HG  PRO A 116      -4.127  -2.025  -6.096  1.00  0.430          H  
ATOM   1796 1HD  PRO A 116      -6.490  -0.270  -5.330  1.00  0.430          H  
ATOM   1797 2HD  PRO A 116      -6.240  -2.084  -5.247  1.00  0.430          H  
ATOM   1798  N   ILE A 117      -2.621   1.170  -2.350  1.00  0.250          N  
ATOM   1799  CA  ILE A 117      -2.413   2.447  -1.674  1.00  0.280          C  
ATOM   1800  C   ILE A 117      -1.265   3.232  -2.300  1.00  0.310          C  
ATOM   1801  O   ILE A 117      -1.429   4.379  -2.717  1.00  0.330          O  
ATOM   1802  CB  ILE A 117      -2.118   2.240  -0.174  1.00  0.380          C  
ATOM   1803  CG1 ILE A 117      -3.285   1.421   0.521  1.00  0.380          C  
ATOM   1804  CG2 ILE A 117      -1.889   3.604   0.502  1.00  0.380          C  
ATOM   1805  CD1 ILE A 117      -4.681   2.051   0.495  1.00  0.380          C  
ATOM   1806  H   ILE A 117      -1.894   0.471  -2.312  1.00  0.300          H  
ATOM   1807  HA  ILE A 117      -3.310   3.051  -1.780  1.00  0.340          H  
ATOM   1808  HB  ILE A 117      -1.214   1.646  -0.062  1.00  0.460          H  
ATOM   1809 1HG1 ILE A 117      -3.360   0.450   0.029  1.00  0.460          H  
ATOM   1810 2HG1 ILE A 117      -3.012   1.256   1.561  1.00  0.460          H  
ATOM   1811 1HG2 ILE A 117      -1.661   3.456   1.535  1.00  0.460          H  
ATOM   1812 2HG2 ILE A 117      -1.057   4.126   0.036  1.00  0.460          H  
ATOM   1813 3HG2 ILE A 117      -2.779   4.220   0.411  1.00  0.460          H  
ATOM   1814 1HD1 ILE A 117      -5.378   1.382   0.997  1.00  0.460          H  
ATOM   1815 2HD1 ILE A 117      -4.674   3.007   1.007  1.00  0.460          H  
ATOM   1816 3HD1 ILE A 117      -5.010   2.193  -0.528  1.00  0.460          H  
ATOM   1817  N   ALA A 118      -0.079   2.632  -2.295  1.00  0.310          N  
ATOM   1818  CA  ALA A 118       1.126   3.289  -2.765  1.00  0.350          C  
ATOM   1819  C   ALA A 118       2.156   2.258  -3.177  1.00  0.360          C  
ATOM   1820  O   ALA A 118       2.053   1.083  -2.820  1.00  0.340          O  
ATOM   1821  CB  ALA A 118       1.697   4.190  -1.684  1.00  0.470          C  
ATOM   1822  H   ALA A 118      -0.005   1.691  -1.945  1.00  0.370          H  
ATOM   1823  HA  ALA A 118       0.874   3.888  -3.641  1.00  0.420          H  
ATOM   1824 1HB  ALA A 118       2.595   4.684  -2.056  1.00  0.570          H  
ATOM   1825 2HB  ALA A 118       0.957   4.942  -1.409  1.00  0.570          H  
ATOM   1826 3HB  ALA A 118       1.953   3.593  -0.810  1.00  0.570          H  
ATOM   1827  N   VAL A 119       3.132   2.691  -3.960  1.00  0.390          N  
ATOM   1828  CA  VAL A 119       4.221   1.823  -4.368  1.00  0.400          C  
ATOM   1829  C   VAL A 119       5.499   2.301  -3.716  1.00  0.420          C  
ATOM   1830  O   VAL A 119       5.866   3.468  -3.835  1.00  0.430          O  
ATOM   1831  CB  VAL A 119       4.375   1.816  -5.902  1.00  0.560          C  
ATOM   1832  CG1 VAL A 119       5.553   0.917  -6.326  1.00  0.560          C  
ATOM   1833  CG2 VAL A 119       3.081   1.327  -6.524  1.00  0.560          C  
ATOM   1834  H   VAL A 119       3.143   3.662  -4.244  1.00  0.470          H  
ATOM   1835  HA  VAL A 119       4.016   0.808  -4.030  1.00  0.480          H  
ATOM   1836  HB  VAL A 119       4.591   2.827  -6.248  1.00  0.670          H  
ATOM   1837 1HG1 VAL A 119       5.646   0.932  -7.411  1.00  0.670          H  
ATOM   1838 2HG1 VAL A 119       6.484   1.280  -5.885  1.00  0.670          H  
ATOM   1839 3HG1 VAL A 119       5.371  -0.104  -5.993  1.00  0.670          H  
ATOM   1840 1HG2 VAL A 119       3.178   1.330  -7.608  1.00  0.670          H  
ATOM   1841 2HG2 VAL A 119       2.873   0.315  -6.177  1.00  0.670          H  
ATOM   1842 3HG2 VAL A 119       2.263   1.982  -6.234  1.00  0.670          H  
ATOM   1843  N   GLU A 120       6.161   1.397  -3.014  1.00  0.430          N  
ATOM   1844  CA  GLU A 120       7.386   1.730  -2.309  1.00  0.440          C  
ATOM   1845  C   GLU A 120       8.520   0.803  -2.697  1.00  0.440          C  
ATOM   1846  O   GLU A 120       8.297  -0.338  -3.106  1.00  0.450          O  
ATOM   1847  CB  GLU A 120       7.164   1.677  -0.803  1.00  0.610          C  
ATOM   1848  CG  GLU A 120       6.150   2.688  -0.285  1.00  0.610          C  
ATOM   1849  CD  GLU A 120       6.009   2.631   1.191  1.00  0.610          C  
ATOM   1850  OE1 GLU A 120       6.581   1.744   1.802  1.00  0.610          O  
ATOM   1851  OE2 GLU A 120       5.346   3.469   1.766  1.00  0.610          O  
ATOM   1852  H   GLU A 120       5.791   0.457  -2.966  1.00  0.520          H  
ATOM   1853  HA  GLU A 120       7.679   2.745  -2.579  1.00  0.530          H  
ATOM   1854 1HB  GLU A 120       6.821   0.681  -0.523  1.00  0.730          H  
ATOM   1855 2HB  GLU A 120       8.111   1.853  -0.290  1.00  0.730          H  
ATOM   1856 1HG  GLU A 120       6.462   3.690  -0.580  1.00  0.730          H  
ATOM   1857 2HG  GLU A 120       5.181   2.491  -0.745  1.00  0.730          H  
ATOM   1858  N   ALA A 121       9.740   1.306  -2.565  1.00  0.440          N  
ATOM   1859  CA  ALA A 121      10.947   0.548  -2.837  1.00  0.440          C  
ATOM   1860  C   ALA A 121      12.101   1.165  -2.080  1.00  0.430          C  
ATOM   1861  O   ALA A 121      12.043   2.335  -1.701  1.00  0.430          O  
ATOM   1862  CB  ALA A 121      11.246   0.527  -4.326  1.00  0.620          C  
ATOM   1863  H   ALA A 121       9.835   2.259  -2.240  1.00  0.530          H  
ATOM   1864  HA  ALA A 121      10.807  -0.472  -2.479  1.00  0.530          H  
ATOM   1865 1HB  ALA A 121      12.154  -0.049  -4.506  1.00  0.740          H  
ATOM   1866 2HB  ALA A 121      10.411   0.069  -4.859  1.00  0.740          H  
ATOM   1867 3HB  ALA A 121      11.390   1.545  -4.681  1.00  0.740          H  
ATOM   1868  N   LEU A 122      13.150   0.393  -1.863  1.00  0.420          N  
ATOM   1869  CA  LEU A 122      14.329   0.941  -1.224  1.00  0.400          C  
ATOM   1870  C   LEU A 122      15.337   1.407  -2.250  1.00  0.370          C  
ATOM   1871  O   LEU A 122      15.432   0.855  -3.348  1.00  0.360          O  
ATOM   1872  CB  LEU A 122      14.997  -0.096  -0.317  1.00  0.570          C  
ATOM   1873  CG  LEU A 122      14.160  -0.671   0.850  1.00  0.570          C  
ATOM   1874  CD1 LEU A 122      14.976  -1.744   1.532  1.00  0.570          C  
ATOM   1875  CD2 LEU A 122      13.798   0.427   1.853  1.00  0.570          C  
ATOM   1876  H   LEU A 122      13.143  -0.569  -2.170  1.00  0.500          H  
ATOM   1877  HA  LEU A 122      14.043   1.810  -0.636  1.00  0.480          H  
ATOM   1878 1HB  LEU A 122      15.312  -0.935  -0.936  1.00  0.680          H  
ATOM   1879 2HB  LEU A 122      15.892   0.357   0.112  1.00  0.680          H  
ATOM   1880  HG  LEU A 122      13.249  -1.125   0.463  1.00  0.680          H  
ATOM   1881 1HD1 LEU A 122      14.406  -2.181   2.354  1.00  0.680          H  
ATOM   1882 2HD1 LEU A 122      15.221  -2.525   0.816  1.00  0.680          H  
ATOM   1883 3HD1 LEU A 122      15.894  -1.320   1.924  1.00  0.680          H  
ATOM   1884 1HD2 LEU A 122      13.225  -0.013   2.670  1.00  0.680          H  
ATOM   1885 2HD2 LEU A 122      14.710   0.873   2.252  1.00  0.680          H  
ATOM   1886 3HD2 LEU A 122      13.198   1.195   1.372  1.00  0.680          H  
ATOM   1887  N   SER A 123      16.114   2.399  -1.858  1.00  0.360          N  
ATOM   1888  CA  SER A 123      17.220   2.925  -2.636  1.00  0.330          C  
ATOM   1889  C   SER A 123      18.213   3.459  -1.632  1.00  0.360          C  
ATOM   1890  O   SER A 123      17.841   3.725  -0.485  1.00  0.400          O  
ATOM   1891  CB  SER A 123      16.758   4.019  -3.578  1.00  0.470          C  
ATOM   1892  OG  SER A 123      16.309   5.140  -2.868  1.00  0.470          O  
ATOM   1893  H   SER A 123      15.939   2.821  -0.958  1.00  0.430          H  
ATOM   1894  HA  SER A 123      17.685   2.121  -3.206  1.00  0.400          H  
ATOM   1895 1HB  SER A 123      17.580   4.307  -4.232  1.00  0.570          H  
ATOM   1896 2HB  SER A 123      15.955   3.638  -4.208  1.00  0.570          H  
ATOM   1897  HG  SER A 123      16.045   5.783  -3.529  1.00  0.570          H  
ATOM   1898  N   LEU A 124      19.471   3.608  -2.023  1.00  0.380          N  
ATOM   1899  CA  LEU A 124      20.415   4.139  -1.059  1.00  0.450          C  
ATOM   1900  C   LEU A 124      20.582   5.625  -1.213  1.00  0.360          C  
ATOM   1901  O   LEU A 124      20.609   6.160  -2.322  1.00  0.390          O  
ATOM   1902  CB  LEU A 124      21.779   3.451  -1.177  1.00  0.600          C  
ATOM   1903  CG  LEU A 124      21.809   1.908  -0.971  1.00  0.600          C  
ATOM   1904  CD1 LEU A 124      23.231   1.424  -1.164  1.00  0.600          C  
ATOM   1905  CD2 LEU A 124      21.307   1.535   0.422  1.00  0.600          C  
ATOM   1906  H   LEU A 124      19.753   3.381  -2.965  1.00  0.460          H  
ATOM   1907  HA  LEU A 124      20.026   3.974  -0.059  1.00  0.540          H  
ATOM   1908 1HB  LEU A 124      22.180   3.662  -2.165  1.00  0.720          H  
ATOM   1909 2HB  LEU A 124      22.447   3.898  -0.436  1.00  0.720          H  
ATOM   1910  HG  LEU A 124      21.180   1.429  -1.720  1.00  0.720          H  
ATOM   1911 1HD1 LEU A 124      23.269   0.341  -1.039  1.00  0.720          H  
ATOM   1912 2HD1 LEU A 124      23.578   1.685  -2.163  1.00  0.720          H  
ATOM   1913 3HD1 LEU A 124      23.859   1.894  -0.419  1.00  0.720          H  
ATOM   1914 1HD2 LEU A 124      21.349   0.452   0.541  1.00  0.720          H  
ATOM   1915 2HD2 LEU A 124      21.935   2.002   1.167  1.00  0.720          H  
ATOM   1916 3HD2 LEU A 124      20.279   1.860   0.558  1.00  0.720          H  
ATOM   1917  N   ILE A 125      20.721   6.275  -0.074  1.00  0.380          N  
ATOM   1918  CA  ILE A 125      20.944   7.696   0.007  1.00  0.420          C  
ATOM   1919  C   ILE A 125      22.270   7.930   0.679  1.00  0.380          C  
ATOM   1920  O   ILE A 125      22.533   7.381   1.748  1.00  0.470          O  
ATOM   1921  CB  ILE A 125      19.814   8.395   0.792  1.00  0.570          C  
ATOM   1922  CG1 ILE A 125      18.460   8.148   0.064  1.00  0.570          C  
ATOM   1923  CG2 ILE A 125      20.124   9.908   0.934  1.00  0.570          C  
ATOM   1924  CD1 ILE A 125      17.229   8.562   0.843  1.00  0.570          C  
ATOM   1925  H   ILE A 125      20.673   5.744   0.785  1.00  0.460          H  
ATOM   1926  HA  ILE A 125      20.988   8.112  -0.999  1.00  0.500          H  
ATOM   1927  HB  ILE A 125      19.737   7.952   1.784  1.00  0.690          H  
ATOM   1928 1HG1 ILE A 125      18.471   8.683  -0.884  1.00  0.690          H  
ATOM   1929 2HG1 ILE A 125      18.363   7.084  -0.146  1.00  0.690          H  
ATOM   1930 1HG2 ILE A 125      19.340  10.401   1.495  1.00  0.690          H  
ATOM   1931 2HG2 ILE A 125      21.066  10.053   1.464  1.00  0.690          H  
ATOM   1932 3HG2 ILE A 125      20.197  10.360  -0.056  1.00  0.690          H  
ATOM   1933 1HD1 ILE A 125      16.342   8.334   0.251  1.00  0.690          H  
ATOM   1934 2HD1 ILE A 125      17.190   8.006   1.781  1.00  0.690          H  
ATOM   1935 3HD1 ILE A 125      17.249   9.625   1.055  1.00  0.690          H  
ATOM   1936  N   TYR A 126      23.109   8.728   0.051  1.00  0.380          N  
ATOM   1937  CA  TYR A 126      24.409   9.036   0.607  1.00  0.370          C  
ATOM   1938  C   TYR A 126      24.577  10.529   0.818  1.00  0.430          C  
ATOM   1939  O   TYR A 126      23.952  11.345   0.136  1.00  0.480          O  
ATOM   1940  CB  TYR A 126      25.536   8.488  -0.271  1.00  0.520          C  
ATOM   1941  CG  TYR A 126      25.643   6.955  -0.340  1.00  0.520          C  
ATOM   1942  CD1 TYR A 126      24.988   6.224  -1.321  1.00  0.520          C  
ATOM   1943  CD2 TYR A 126      26.436   6.294   0.583  1.00  0.520          C  
ATOM   1944  CE1 TYR A 126      25.155   4.848  -1.378  1.00  0.520          C  
ATOM   1945  CE2 TYR A 126      26.598   4.931   0.527  1.00  0.520          C  
ATOM   1946  CZ  TYR A 126      25.974   4.209  -0.447  1.00  0.520          C  
ATOM   1947  OH  TYR A 126      26.170   2.854  -0.503  1.00  0.520          O  
ATOM   1948  H   TYR A 126      22.830   9.141  -0.828  1.00  0.460          H  
ATOM   1949  HA  TYR A 126      24.488   8.564   1.586  1.00  0.440          H  
ATOM   1950 1HB  TYR A 126      25.407   8.861  -1.287  1.00  0.630          H  
ATOM   1951 2HB  TYR A 126      26.490   8.877   0.088  1.00  0.630          H  
ATOM   1952  HD1 TYR A 126      24.359   6.731  -2.056  1.00  0.630          H  
ATOM   1953  HD2 TYR A 126      26.943   6.857   1.357  1.00  0.630          H  
ATOM   1954  HE1 TYR A 126      24.657   4.272  -2.157  1.00  0.630          H  
ATOM   1955  HE2 TYR A 126      27.235   4.426   1.258  1.00  0.630          H  
ATOM   1956  HH  TYR A 126      25.733   2.500  -1.283  1.00  0.630          H  
ATOM   1957  N   ASN A 127      25.432  10.878   1.770  1.00  0.460          N  
ATOM   1958  CA  ASN A 127      25.764  12.263   2.050  1.00  0.520          C  
ATOM   1959  C   ASN A 127      26.841  12.727   1.080  1.00  0.520          C  
ATOM   1960  O   ASN A 127      28.004  12.319   1.198  1.00  0.540          O  
ATOM   1961  CB  ASN A 127      26.201  12.434   3.495  1.00  0.700          C  
ATOM   1962  CG  ASN A 127      26.452  13.883   3.878  1.00  0.700          C  
ATOM   1963  OD1 ASN A 127      26.874  14.727   3.064  1.00  0.700          O  
ATOM   1964  ND2 ASN A 127      26.186  14.190   5.130  1.00  0.700          N  
ATOM   1965  H   ASN A 127      25.879  10.147   2.305  1.00  0.550          H  
ATOM   1966  HA  ASN A 127      24.879  12.878   1.878  1.00  0.620          H  
ATOM   1967 1HB  ASN A 127      25.435  12.026   4.156  1.00  0.840          H  
ATOM   1968 2HB  ASN A 127      27.117  11.866   3.666  1.00  0.840          H  
ATOM   1969 1HD2 ASN A 127      26.323  15.130   5.457  1.00  0.840          H  
ATOM   1970 2HD2 ASN A 127      25.845  13.489   5.759  1.00  0.840          H  
ATOM   1971  N   LYS A 128      26.444  13.591   0.148  1.00  0.540          N  
ATOM   1972  CA  LYS A 128      27.273  14.097  -0.947  1.00  0.570          C  
ATOM   1973  C   LYS A 128      28.531  14.829  -0.497  1.00  0.600          C  
ATOM   1974  O   LYS A 128      29.434  15.051  -1.298  1.00  0.630          O  
ATOM   1975  CB  LYS A 128      26.467  15.069  -1.820  1.00  0.790          C  
ATOM   1976  CG  LYS A 128      26.170  16.433  -1.138  1.00  0.790          C  
ATOM   1977  CD  LYS A 128      25.360  17.375  -2.022  1.00  0.790          C  
ATOM   1978  CE  LYS A 128      25.048  18.721  -1.303  1.00  0.790          C  
ATOM   1979  NZ  LYS A 128      26.281  19.591  -1.074  1.00  0.790          N  
ATOM   1980  H   LYS A 128      25.468  13.857   0.171  1.00  0.650          H  
ATOM   1981  HA  LYS A 128      27.579  13.245  -1.556  1.00  0.680          H  
ATOM   1982 1HB  LYS A 128      27.018  15.266  -2.740  1.00  0.940          H  
ATOM   1983 2HB  LYS A 128      25.519  14.608  -2.096  1.00  0.940          H  
ATOM   1984 1HG  LYS A 128      25.646  16.274  -0.195  1.00  0.940          H  
ATOM   1985 2HG  LYS A 128      27.108  16.932  -0.924  1.00  0.940          H  
ATOM   1986 1HD  LYS A 128      25.925  17.583  -2.931  1.00  0.940          H  
ATOM   1987 2HD  LYS A 128      24.421  16.897  -2.300  1.00  0.940          H  
ATOM   1988 1HE  LYS A 128      24.338  19.278  -1.910  1.00  0.940          H  
ATOM   1989 2HE  LYS A 128      24.593  18.505  -0.337  1.00  0.940          H  
ATOM   1990 1HZ  LYS A 128      26.004  20.440  -0.612  1.00  0.940          H  
ATOM   1991 2HZ  LYS A 128      26.998  19.123  -0.475  1.00  0.940          H  
ATOM   1992 3HZ  LYS A 128      26.706  19.816  -1.954  1.00  0.940          H  
ATOM   1993  N   ASP A 129      28.571  15.282   0.756  1.00  0.620          N  
ATOM   1994  CA  ASP A 129      29.722  16.035   1.221  1.00  0.670          C  
ATOM   1995  C   ASP A 129      30.791  15.107   1.788  1.00  0.640          C  
ATOM   1996  O   ASP A 129      31.883  15.547   2.153  1.00  0.660          O  
ATOM   1997  CB  ASP A 129      29.283  17.061   2.265  1.00  0.920          C  
ATOM   1998  CG  ASP A 129      28.335  18.157   1.678  1.00  0.920          C  
ATOM   1999  OD1 ASP A 129      28.414  18.490   0.500  1.00  0.920          O  
ATOM   2000  OD2 ASP A 129      27.521  18.637   2.419  1.00  0.920          O  
ATOM   2001  H   ASP A 129      27.806  15.079   1.404  1.00  0.740          H  
ATOM   2002  HA  ASP A 129      30.151  16.571   0.374  1.00  0.800          H  
ATOM   2003 1HB  ASP A 129      28.771  16.551   3.079  1.00  1.100          H  
ATOM   2004 2HB  ASP A 129      30.163  17.547   2.686  1.00  1.100          H  
ATOM   2005  N   LEU A 130      30.464  13.814   1.875  1.00  0.590          N  
ATOM   2006  CA  LEU A 130      31.390  12.803   2.356  1.00  0.570          C  
ATOM   2007  C   LEU A 130      31.745  11.947   1.150  1.00  0.530          C  
ATOM   2008  O   LEU A 130      32.919  11.706   0.851  1.00  0.530          O  
ATOM   2009  CB  LEU A 130      30.751  11.924   3.446  1.00  0.810          C  
ATOM   2010  CG  LEU A 130      31.672  10.838   4.100  1.00  0.810          C  
ATOM   2011  CD1 LEU A 130      32.817  11.528   4.881  1.00  0.810          C  
ATOM   2012  CD2 LEU A 130      30.834   9.931   5.005  1.00  0.810          C  
ATOM   2013  H   LEU A 130      29.547  13.512   1.553  1.00  0.710          H  
ATOM   2014  HA  LEU A 130      32.286  13.291   2.725  1.00  0.680          H  
ATOM   2015 1HB  LEU A 130      30.390  12.576   4.238  1.00  0.970          H  
ATOM   2016 2HB  LEU A 130      29.889  11.412   3.012  1.00  0.970          H  
ATOM   2017  HG  LEU A 130      32.125  10.230   3.319  1.00  0.970          H  
ATOM   2018 1HD1 LEU A 130      33.462  10.791   5.331  1.00  0.970          H  
ATOM   2019 2HD1 LEU A 130      33.413  12.143   4.219  1.00  0.970          H  
ATOM   2020 3HD1 LEU A 130      32.391  12.151   5.665  1.00  0.970          H  
ATOM   2021 1HD2 LEU A 130      31.465   9.163   5.449  1.00  0.970          H  
ATOM   2022 2HD2 LEU A 130      30.376  10.522   5.797  1.00  0.970          H  
ATOM   2023 3HD2 LEU A 130      30.055   9.452   4.411  1.00  0.970          H  
ATOM   2024  N   LEU A 131      30.693  11.503   0.457  1.00  0.510          N  
ATOM   2025  CA  LEU A 131      30.785  10.684  -0.731  1.00  0.480          C  
ATOM   2026  C   LEU A 131      30.067  11.362  -1.906  1.00  0.500          C  
ATOM   2027  O   LEU A 131      28.916  11.030  -2.192  1.00  0.510          O  
ATOM   2028  CB  LEU A 131      30.173   9.294  -0.463  1.00  0.680          C  
ATOM   2029  CG  LEU A 131      30.873   8.421   0.647  1.00  0.680          C  
ATOM   2030  CD1 LEU A 131      30.020   7.195   0.942  1.00  0.680          C  
ATOM   2031  CD2 LEU A 131      32.258   7.988   0.170  1.00  0.680          C  
ATOM   2032  H   LEU A 131      29.760  11.752   0.783  1.00  0.610          H  
ATOM   2033  HA  LEU A 131      31.822  10.533  -0.970  1.00  0.580          H  
ATOM   2034 1HB  LEU A 131      29.135   9.438  -0.163  1.00  0.820          H  
ATOM   2035 2HB  LEU A 131      30.182   8.725  -1.395  1.00  0.820          H  
ATOM   2036  HG  LEU A 131      30.967   8.999   1.562  1.00  0.820          H  
ATOM   2037 1HD1 LEU A 131      30.489   6.590   1.717  1.00  0.820          H  
ATOM   2038 2HD1 LEU A 131      29.052   7.529   1.288  1.00  0.820          H  
ATOM   2039 3HD1 LEU A 131      29.902   6.598   0.038  1.00  0.820          H  
ATOM   2040 1HD2 LEU A 131      32.740   7.388   0.921  1.00  0.820          H  
ATOM   2041 2HD2 LEU A 131      32.160   7.404  -0.746  1.00  0.820          H  
ATOM   2042 3HD2 LEU A 131      32.880   8.855  -0.021  1.00  0.820          H  
ATOM   2043  N   PRO A 132      30.709  12.331  -2.606  1.00  0.530          N  
ATOM   2044  CA  PRO A 132      30.171  13.061  -3.751  1.00  0.570          C  
ATOM   2045  C   PRO A 132      29.955  12.137  -4.946  1.00  0.550          C  
ATOM   2046  O   PRO A 132      29.210  12.450  -5.873  1.00  0.580          O  
ATOM   2047  CB  PRO A 132      31.241  14.129  -4.017  1.00  0.850          C  
ATOM   2048  CG  PRO A 132      32.517  13.572  -3.432  1.00  0.850          C  
ATOM   2049  CD  PRO A 132      32.079  12.781  -2.214  1.00  0.850          C  
ATOM   2050  HA  PRO A 132      29.225  13.537  -3.459  1.00  0.680          H  
ATOM   2051 1HB  PRO A 132      31.314  14.319  -5.098  1.00  1.030          H  
ATOM   2052 2HB  PRO A 132      30.934  15.076  -3.542  1.00  1.030          H  
ATOM   2053 1HG  PRO A 132      33.046  12.959  -4.173  1.00  1.030          H  
ATOM   2054 2HG  PRO A 132      33.194  14.396  -3.166  1.00  1.030          H  
ATOM   2055 1HD  PRO A 132      32.794  11.970  -2.092  1.00  1.030          H  
ATOM   2056 2HD  PRO A 132      32.027  13.436  -1.326  1.00  1.030          H  
ATOM   2057  N   ASN A 133      30.623  10.984  -4.902  1.00  0.510          N  
ATOM   2058  CA  ASN A 133      30.581   9.961  -5.926  1.00  0.500          C  
ATOM   2059  C   ASN A 133      30.314   8.593  -5.281  1.00  0.450          C  
ATOM   2060  O   ASN A 133      31.264   7.866  -4.982  1.00  0.430          O  
ATOM   2061  CB  ASN A 133      31.881   9.939  -6.702  1.00  0.700          C  
ATOM   2062  CG  ASN A 133      32.132  11.225  -7.437  1.00  0.700          C  
ATOM   2063  OD1 ASN A 133      31.468  11.523  -8.436  1.00  0.700          O  
ATOM   2064  ND2 ASN A 133      33.089  11.989  -6.973  1.00  0.700          N  
ATOM   2065  H   ASN A 133      31.216  10.807  -4.109  1.00  0.610          H  
ATOM   2066  HA  ASN A 133      29.783  10.188  -6.630  1.00  0.600          H  
ATOM   2067 1HB  ASN A 133      32.708   9.759  -6.016  1.00  0.840          H  
ATOM   2068 2HB  ASN A 133      31.864   9.118  -7.420  1.00  0.840          H  
ATOM   2069 1HD2 ASN A 133      33.301  12.854  -7.428  1.00  0.840          H  
ATOM   2070 2HD2 ASN A 133      33.608  11.703  -6.170  1.00  0.840          H  
ATOM   2071  N   PRO A 134      29.044   8.255  -4.982  1.00  0.460          N  
ATOM   2072  CA  PRO A 134      28.592   7.050  -4.303  1.00  0.400          C  
ATOM   2073  C   PRO A 134      29.023   5.821  -5.103  1.00  0.400          C  
ATOM   2074  O   PRO A 134      29.194   5.931  -6.319  1.00  0.430          O  
ATOM   2075  CB  PRO A 134      27.064   7.199  -4.320  1.00  0.600          C  
ATOM   2076  CG  PRO A 134      26.822   8.664  -4.463  1.00  0.600          C  
ATOM   2077  CD  PRO A 134      27.933   9.157  -5.345  1.00  0.600          C  
ATOM   2078  HA  PRO A 134      28.996   7.060  -3.283  1.00  0.480          H  
ATOM   2079 1HB  PRO A 134      26.635   6.595  -5.138  1.00  0.720          H  
ATOM   2080 2HB  PRO A 134      26.650   6.816  -3.400  1.00  0.720          H  
ATOM   2081 1HG  PRO A 134      25.827   8.852  -4.888  1.00  0.720          H  
ATOM   2082 2HG  PRO A 134      26.841   9.151  -3.470  1.00  0.720          H  
ATOM   2083 1HD  PRO A 134      27.676   9.059  -6.408  1.00  0.720          H  
ATOM   2084 2HD  PRO A 134      28.113  10.182  -5.055  1.00  0.720          H  
ATOM   2085  N   PRO A 135      29.198   4.659  -4.450  1.00  0.370          N  
ATOM   2086  CA  PRO A 135      29.578   3.390  -5.050  1.00  0.390          C  
ATOM   2087  C   PRO A 135      28.444   2.883  -5.920  1.00  0.390          C  
ATOM   2088  O   PRO A 135      27.287   3.249  -5.704  1.00  0.380          O  
ATOM   2089  CB  PRO A 135      29.790   2.484  -3.830  1.00  0.580          C  
ATOM   2090  CG  PRO A 135      28.904   3.093  -2.747  1.00  0.580          C  
ATOM   2091  CD  PRO A 135      28.938   4.589  -2.999  1.00  0.580          C  
ATOM   2092  HA  PRO A 135      30.503   3.507  -5.636  1.00  0.470          H  
ATOM   2093 1HB  PRO A 135      29.503   1.444  -4.085  1.00  0.700          H  
ATOM   2094 2HB  PRO A 135      30.856   2.454  -3.564  1.00  0.700          H  
ATOM   2095 1HG  PRO A 135      27.884   2.683  -2.826  1.00  0.700          H  
ATOM   2096 2HG  PRO A 135      29.269   2.824  -1.748  1.00  0.700          H  
ATOM   2097 1HD  PRO A 135      27.957   4.996  -2.751  1.00  0.700          H  
ATOM   2098 2HD  PRO A 135      29.744   5.066  -2.427  1.00  0.700          H  
ATOM   2099  N   LYS A 136      28.769   2.018  -6.869  1.00  0.430          N  
ATOM   2100  CA  LYS A 136      27.755   1.428  -7.729  1.00  0.460          C  
ATOM   2101  C   LYS A 136      27.565  -0.052  -7.425  1.00  0.450          C  
ATOM   2102  O   LYS A 136      26.485  -0.601  -7.652  1.00  0.460          O  
ATOM   2103  CB  LYS A 136      28.120   1.638  -9.199  1.00  0.630          C  
ATOM   2104  CG  LYS A 136      28.264   3.120  -9.622  1.00  0.630          C  
ATOM   2105  CD  LYS A 136      26.948   3.910  -9.499  1.00  0.630          C  
ATOM   2106  CE  LYS A 136      27.114   5.334 -10.013  1.00  0.630          C  
ATOM   2107  NZ  LYS A 136      25.851   6.125  -9.892  1.00  0.630          N  
ATOM   2108  H   LYS A 136      29.750   1.748  -6.990  1.00  0.520          H  
ATOM   2109  HA  LYS A 136      26.802   1.913  -7.529  1.00  0.550          H  
ATOM   2110 1HB  LYS A 136      29.067   1.138  -9.406  1.00  0.760          H  
ATOM   2111 2HB  LYS A 136      27.361   1.175  -9.830  1.00  0.760          H  
ATOM   2112 1HG  LYS A 136      29.012   3.599  -8.985  1.00  0.760          H  
ATOM   2113 2HG  LYS A 136      28.611   3.167 -10.652  1.00  0.760          H  
ATOM   2114 1HD  LYS A 136      26.155   3.408 -10.055  1.00  0.760          H  
ATOM   2115 2HD  LYS A 136      26.655   3.978  -8.451  1.00  0.760          H  
ATOM   2116 1HE  LYS A 136      27.896   5.828  -9.433  1.00  0.760          H  
ATOM   2117 2HE  LYS A 136      27.414   5.306 -11.060  1.00  0.760          H  
ATOM   2118 1HZ  LYS A 136      26.007   7.062 -10.238  1.00  0.760          H  
ATOM   2119 2HZ  LYS A 136      25.119   5.685 -10.433  1.00  0.760          H  
ATOM   2120 3HZ  LYS A 136      25.575   6.166  -8.920  1.00  0.760          H  
ATOM   2121  N   THR A 137      28.617  -0.703  -6.934  1.00  0.460          N  
ATOM   2122  CA  THR A 137      28.564  -2.131  -6.657  1.00  0.480          C  
ATOM   2123  C   THR A 137      28.820  -2.329  -5.166  1.00  0.450          C  
ATOM   2124  O   THR A 137      29.735  -1.740  -4.604  1.00  0.450          O  
ATOM   2125  CB  THR A 137      29.605  -2.910  -7.502  1.00  0.660          C  
ATOM   2126  OG1 THR A 137      29.357  -2.682  -8.886  1.00  0.660          O  
ATOM   2127  CG2 THR A 137      29.473  -4.419  -7.254  1.00  0.660          C  
ATOM   2128  H   THR A 137      29.493  -0.200  -6.762  1.00  0.550          H  
ATOM   2129  HA  THR A 137      27.569  -2.508  -6.890  1.00  0.580          H  
ATOM   2130  HB  THR A 137      30.613  -2.578  -7.250  1.00  0.800          H  
ATOM   2131  HG1 THR A 137      29.585  -1.772  -9.096  1.00  0.800          H  
ATOM   2132 1HG2 THR A 137      30.202  -4.950  -7.868  1.00  0.800          H  
ATOM   2133 2HG2 THR A 137      29.650  -4.652  -6.240  1.00  0.800          H  
ATOM   2134 3HG2 THR A 137      28.471  -4.746  -7.524  1.00  0.800          H  
ATOM   2135  N   TRP A 138      28.034  -3.177  -4.507  1.00  0.440          N  
ATOM   2136  CA  TRP A 138      28.211  -3.425  -3.067  1.00  0.430          C  
ATOM   2137  C   TRP A 138      29.644  -3.821  -2.677  1.00  0.460          C  
ATOM   2138  O   TRP A 138      30.080  -3.582  -1.552  1.00  0.460          O  
ATOM   2139  CB  TRP A 138      27.255  -4.520  -2.587  1.00  0.610          C  
ATOM   2140  CG  TRP A 138      27.537  -5.871  -3.170  1.00  0.610          C  
ATOM   2141  CD1 TRP A 138      26.985  -6.403  -4.294  1.00  0.610          C  
ATOM   2142  CD2 TRP A 138      28.450  -6.879  -2.662  1.00  0.610          C  
ATOM   2143  NE1 TRP A 138      27.488  -7.650  -4.520  1.00  0.610          N  
ATOM   2144  CE2 TRP A 138      28.385  -7.957  -3.534  1.00  0.610          C  
ATOM   2145  CE3 TRP A 138      29.309  -6.945  -1.551  1.00  0.610          C  
ATOM   2146  CZ2 TRP A 138      29.143  -9.093  -3.345  1.00  0.610          C  
ATOM   2147  CZ3 TRP A 138      30.069  -8.077  -1.366  1.00  0.610          C  
ATOM   2148  CH2 TRP A 138      29.988  -9.126  -2.238  1.00  0.610          C  
ATOM   2149  H   TRP A 138      27.288  -3.639  -5.008  1.00  0.530          H  
ATOM   2150  HA  TRP A 138      27.962  -2.506  -2.541  1.00  0.520          H  
ATOM   2151 1HB  TRP A 138      27.306  -4.599  -1.503  1.00  0.730          H  
ATOM   2152 2HB  TRP A 138      26.232  -4.245  -2.843  1.00  0.730          H  
ATOM   2153  HD1 TRP A 138      26.249  -5.912  -4.926  1.00  0.730          H  
ATOM   2154  HE1 TRP A 138      27.243  -8.256  -5.291  1.00  0.730          H  
ATOM   2155  HE3 TRP A 138      29.379  -6.113  -0.852  1.00  0.730          H  
ATOM   2156  HZ2 TRP A 138      29.099  -9.939  -4.029  1.00  0.730          H  
ATOM   2157  HZ3 TRP A 138      30.734  -8.115  -0.507  1.00  0.730          H  
ATOM   2158  HH2 TRP A 138      30.604 -10.007  -2.065  1.00  0.730          H  
ATOM   2159  N   GLU A 139      30.379  -4.394  -3.622  1.00  0.500          N  
ATOM   2160  CA  GLU A 139      31.746  -4.871  -3.476  1.00  0.550          C  
ATOM   2161  C   GLU A 139      32.707  -3.733  -3.165  1.00  0.530          C  
ATOM   2162  O   GLU A 139      33.802  -3.958  -2.647  1.00  0.560          O  
ATOM   2163  CB  GLU A 139      32.206  -5.562  -4.760  1.00  0.750          C  
ATOM   2164  CG  GLU A 139      31.508  -6.872  -5.067  1.00  0.750          C  
ATOM   2165  CD  GLU A 139      31.950  -7.479  -6.368  1.00  0.750          C  
ATOM   2166  OE1 GLU A 139      32.655  -6.820  -7.092  1.00  0.750          O  
ATOM   2167  OE2 GLU A 139      31.586  -8.600  -6.639  1.00  0.750          O  
ATOM   2168  H   GLU A 139      29.941  -4.518  -4.517  1.00  0.600          H  
ATOM   2169  HA  GLU A 139      31.777  -5.587  -2.655  1.00  0.660          H  
ATOM   2170 1HB  GLU A 139      32.057  -4.889  -5.604  1.00  0.900          H  
ATOM   2171 2HB  GLU A 139      33.273  -5.766  -4.695  1.00  0.900          H  
ATOM   2172 1HG  GLU A 139      31.711  -7.572  -4.262  1.00  0.900          H  
ATOM   2173 2HG  GLU A 139      30.440  -6.699  -5.101  1.00  0.900          H  
ATOM   2174  N   GLU A 140      32.312  -2.510  -3.520  1.00  0.490          N  
ATOM   2175  CA  GLU A 140      33.106  -1.312  -3.323  1.00  0.470          C  
ATOM   2176  C   GLU A 140      32.923  -0.736  -1.921  1.00  0.450          C  
ATOM   2177  O   GLU A 140      33.716   0.113  -1.492  1.00  0.460          O  
ATOM   2178  CB  GLU A 140      32.687  -0.234  -4.337  1.00  0.670          C  
ATOM   2179  CG  GLU A 140      32.963  -0.560  -5.814  1.00  0.670          C  
ATOM   2180  CD  GLU A 140      32.415   0.510  -6.776  1.00  0.670          C  
ATOM   2181  OE1 GLU A 140      31.197   0.713  -6.818  1.00  0.670          O  
ATOM   2182  OE2 GLU A 140      33.202   1.122  -7.454  1.00  0.670          O  
ATOM   2183  H   GLU A 140      31.384  -2.395  -3.933  1.00  0.590          H  
ATOM   2184  HA  GLU A 140      34.155  -1.562  -3.465  1.00  0.560          H  
ATOM   2185 1HB  GLU A 140      31.621  -0.047  -4.234  1.00  0.800          H  
ATOM   2186 2HB  GLU A 140      33.200   0.699  -4.101  1.00  0.800          H  
ATOM   2187 1HG  GLU A 140      34.038  -0.652  -5.957  1.00  0.800          H  
ATOM   2188 2HG  GLU A 140      32.509  -1.522  -6.045  1.00  0.800          H  
ATOM   2189  N   ILE A 141      31.872  -1.159  -1.210  1.00  0.440          N  
ATOM   2190  CA  ILE A 141      31.598  -0.548   0.071  1.00  0.430          C  
ATOM   2191  C   ILE A 141      32.664  -0.849   1.119  1.00  0.480          C  
ATOM   2192  O   ILE A 141      33.028   0.073   1.840  1.00  0.480          O  
ATOM   2193  CB  ILE A 141      30.162  -0.844   0.581  1.00  0.610          C  
ATOM   2194  CG1 ILE A 141      29.149  -0.137  -0.358  1.00  0.610          C  
ATOM   2195  CG2 ILE A 141      30.013  -0.343   2.039  1.00  0.610          C  
ATOM   2196  CD1 ILE A 141      27.701  -0.559  -0.172  1.00  0.610          C  
ATOM   2197  H   ILE A 141      31.266  -1.913  -1.551  1.00  0.530          H  
ATOM   2198  HA  ILE A 141      31.616   0.530  -0.086  1.00  0.520          H  
ATOM   2199  HB  ILE A 141      29.948  -1.898   0.529  1.00  0.730          H  
ATOM   2200 1HG1 ILE A 141      29.216   0.936  -0.195  1.00  0.730          H  
ATOM   2201 2HG1 ILE A 141      29.433  -0.349  -1.392  1.00  0.730          H  
ATOM   2202 1HG2 ILE A 141      29.010  -0.531   2.404  1.00  0.730          H  
ATOM   2203 2HG2 ILE A 141      30.717  -0.854   2.693  1.00  0.730          H  
ATOM   2204 3HG2 ILE A 141      30.208   0.718   2.056  1.00  0.730          H  
ATOM   2205 1HD1 ILE A 141      27.076  -0.015  -0.880  1.00  0.730          H  
ATOM   2206 2HD1 ILE A 141      27.609  -1.630  -0.353  1.00  0.730          H  
ATOM   2207 3HD1 ILE A 141      27.374  -0.338   0.831  1.00  0.730          H  
ATOM   2208  N   PRO A 142      33.126  -2.102   1.346  1.00  0.540          N  
ATOM   2209  CA  PRO A 142      34.170  -2.403   2.317  1.00  0.610          C  
ATOM   2210  C   PRO A 142      35.398  -1.514   2.115  1.00  0.620          C  
ATOM   2211  O   PRO A 142      36.012  -1.059   3.081  1.00  0.670          O  
ATOM   2212  CB  PRO A 142      34.480  -3.872   2.008  1.00  0.920          C  
ATOM   2213  CG  PRO A 142      33.168  -4.420   1.481  1.00  0.920          C  
ATOM   2214  CD  PRO A 142      32.607  -3.295   0.639  1.00  0.920          C  
ATOM   2215  HA  PRO A 142      33.767  -2.289   3.334  1.00  0.730          H  
ATOM   2216 1HB  PRO A 142      35.300  -3.943   1.277  1.00  1.100          H  
ATOM   2217 2HB  PRO A 142      34.820  -4.383   2.921  1.00  1.100          H  
ATOM   2218 1HG  PRO A 142      33.341  -5.336   0.892  1.00  1.100          H  
ATOM   2219 2HG  PRO A 142      32.506  -4.694   2.313  1.00  1.100          H  
ATOM   2220 1HD  PRO A 142      33.025  -3.368  -0.358  1.00  1.100          H  
ATOM   2221 2HD  PRO A 142      31.528  -3.356   0.640  1.00  1.100          H  
ATOM   2222  N   ALA A 143      35.731  -1.236   0.845  1.00  0.580          N  
ATOM   2223  CA  ALA A 143      36.861  -0.377   0.529  1.00  0.600          C  
ATOM   2224  C   ALA A 143      36.618   1.014   1.068  1.00  0.590          C  
ATOM   2225  O   ALA A 143      37.470   1.580   1.767  1.00  0.630          O  
ATOM   2226  CB  ALA A 143      37.092  -0.325  -0.969  1.00  0.830          C  
ATOM   2227  H   ALA A 143      35.217  -1.661   0.084  1.00  0.700          H  
ATOM   2228  HA  ALA A 143      37.746  -0.782   1.016  1.00  0.720          H  
ATOM   2229 1HB  ALA A 143      37.951   0.311  -1.179  1.00  1.000          H  
ATOM   2230 2HB  ALA A 143      37.282  -1.331  -1.342  1.00  1.000          H  
ATOM   2231 3HB  ALA A 143      36.213   0.081  -1.463  1.00  1.000          H  
ATOM   2232  N   LEU A 144      35.426   1.551   0.774  1.00  0.560          N  
ATOM   2233  CA  LEU A 144      35.087   2.877   1.249  1.00  0.560          C  
ATOM   2234  C   LEU A 144      35.040   2.912   2.746  1.00  0.570          C  
ATOM   2235  O   LEU A 144      35.456   3.894   3.350  1.00  0.590          O  
ATOM   2236  CB  LEU A 144      33.713   3.335   0.748  1.00  0.780          C  
ATOM   2237  CG  LEU A 144      33.557   3.640  -0.740  1.00  0.780          C  
ATOM   2238  CD1 LEU A 144      32.085   3.885  -1.019  1.00  0.780          C  
ATOM   2239  CD2 LEU A 144      34.383   4.872  -1.115  1.00  0.780          C  
ATOM   2240  H   LEU A 144      34.775   1.031   0.171  1.00  0.670          H  
ATOM   2241  HA  LEU A 144      35.861   3.568   0.923  1.00  0.670          H  
ATOM   2242 1HB  LEU A 144      32.997   2.550   0.991  1.00  0.940          H  
ATOM   2243 2HB  LEU A 144      33.431   4.231   1.302  1.00  0.940          H  
ATOM   2244  HG  LEU A 144      33.884   2.784  -1.333  1.00  0.940          H  
ATOM   2245 1HD1 LEU A 144      31.958   4.098  -2.079  1.00  0.940          H  
ATOM   2246 2HD1 LEU A 144      31.513   2.997  -0.754  1.00  0.940          H  
ATOM   2247 3HD1 LEU A 144      31.734   4.732  -0.433  1.00  0.940          H  
ATOM   2248 1HD2 LEU A 144      34.245   5.086  -2.175  1.00  0.940          H  
ATOM   2249 2HD2 LEU A 144      34.055   5.725  -0.530  1.00  0.940          H  
ATOM   2250 3HD2 LEU A 144      35.444   4.700  -0.929  1.00  0.940          H  
ATOM   2251  N   ASP A 145      34.541   1.840   3.354  1.00  0.550          N  
ATOM   2252  CA  ASP A 145      34.395   1.809   4.790  1.00  0.570          C  
ATOM   2253  C   ASP A 145      35.761   1.924   5.449  1.00  0.610          C  
ATOM   2254  O   ASP A 145      35.888   2.601   6.463  1.00  0.630          O  
ATOM   2255  CB  ASP A 145      33.647   0.534   5.199  1.00  0.790          C  
ATOM   2256  CG  ASP A 145      33.057   0.558   6.605  1.00  0.790          C  
ATOM   2257  OD1 ASP A 145      32.156   1.375   6.858  1.00  0.790          O  
ATOM   2258  OD2 ASP A 145      33.474  -0.233   7.418  1.00  0.790          O  
ATOM   2259  H   ASP A 145      34.200   1.062   2.788  1.00  0.660          H  
ATOM   2260  HA  ASP A 145      33.811   2.669   5.107  1.00  0.680          H  
ATOM   2261 1HB  ASP A 145      32.849   0.343   4.481  1.00  0.950          H  
ATOM   2262 2HB  ASP A 145      34.338  -0.308   5.129  1.00  0.950          H  
ATOM   2263  N   LYS A 146      36.801   1.315   4.871  1.00  0.620          N  
ATOM   2264  CA  LYS A 146      38.128   1.452   5.457  1.00  0.660          C  
ATOM   2265  C   LYS A 146      38.651   2.890   5.303  1.00  0.670          C  
ATOM   2266  O   LYS A 146      39.198   3.472   6.254  1.00  0.690          O  
ATOM   2267  CB  LYS A 146      39.094   0.451   4.825  1.00  0.910          C  
ATOM   2268  CG  LYS A 146      38.825  -1.004   5.223  1.00  0.910          C  
ATOM   2269  CD  LYS A 146      39.795  -1.971   4.542  1.00  0.910          C  
ATOM   2270  CE  LYS A 146      39.502  -3.417   4.930  1.00  0.910          C  
ATOM   2271  NZ  LYS A 146      40.420  -4.375   4.247  1.00  0.910          N  
ATOM   2272  H   LYS A 146      36.641   0.708   4.057  1.00  0.740          H  
ATOM   2273  HA  LYS A 146      38.056   1.234   6.521  1.00  0.790          H  
ATOM   2274 1HB  LYS A 146      39.015   0.519   3.735  1.00  1.090          H  
ATOM   2275 2HB  LYS A 146      40.116   0.704   5.098  1.00  1.090          H  
ATOM   2276 1HG  LYS A 146      38.922  -1.101   6.304  1.00  1.090          H  
ATOM   2277 2HG  LYS A 146      37.803  -1.266   4.948  1.00  1.090          H  
ATOM   2278 1HD  LYS A 146      39.698  -1.869   3.459  1.00  1.090          H  
ATOM   2279 2HD  LYS A 146      40.817  -1.725   4.826  1.00  1.090          H  
ATOM   2280 1HE  LYS A 146      39.614  -3.527   6.007  1.00  1.090          H  
ATOM   2281 2HE  LYS A 146      38.474  -3.657   4.655  1.00  1.090          H  
ATOM   2282 1HZ  LYS A 146      40.192  -5.319   4.529  1.00  1.090          H  
ATOM   2283 2HZ  LYS A 146      40.314  -4.290   3.246  1.00  1.090          H  
ATOM   2284 3HZ  LYS A 146      41.375  -4.171   4.503  1.00  1.090          H  
ATOM   2285  N   GLU A 147      38.444   3.479   4.113  1.00  0.650          N  
ATOM   2286  CA  GLU A 147      38.906   4.841   3.846  1.00  0.670          C  
ATOM   2287  C   GLU A 147      38.230   5.845   4.769  1.00  0.640          C  
ATOM   2288  O   GLU A 147      38.848   6.820   5.206  1.00  0.680          O  
ATOM   2289  CB  GLU A 147      38.602   5.246   2.398  1.00  0.930          C  
ATOM   2290  CG  GLU A 147      39.406   4.525   1.327  1.00  0.930          C  
ATOM   2291  CD  GLU A 147      39.005   4.955  -0.061  1.00  0.930          C  
ATOM   2292  OE1 GLU A 147      38.073   5.718  -0.165  1.00  0.930          O  
ATOM   2293  OE2 GLU A 147      39.619   4.525  -1.008  1.00  0.930          O  
ATOM   2294  H   GLU A 147      37.998   2.937   3.362  1.00  0.780          H  
ATOM   2295  HA  GLU A 147      39.980   4.883   4.014  1.00  0.800          H  
ATOM   2296 1HB  GLU A 147      37.547   5.065   2.194  1.00  1.120          H  
ATOM   2297 2HB  GLU A 147      38.773   6.316   2.282  1.00  1.120          H  
ATOM   2298 1HG  GLU A 147      40.464   4.733   1.475  1.00  1.120          H  
ATOM   2299 2HG  GLU A 147      39.254   3.453   1.433  1.00  1.120          H  
ATOM   2300  N   LEU A 148      36.953   5.612   5.041  1.00  0.590          N  
ATOM   2301  CA  LEU A 148      36.168   6.475   5.891  1.00  0.570          C  
ATOM   2302  C   LEU A 148      36.418   6.202   7.368  1.00  0.630          C  
ATOM   2303  O   LEU A 148      36.477   7.139   8.166  1.00  0.650          O  
ATOM   2304  CB  LEU A 148      34.700   6.295   5.538  1.00  0.810          C  
ATOM   2305  CG  LEU A 148      34.276   6.753   4.124  1.00  0.810          C  
ATOM   2306  CD1 LEU A 148      32.902   6.301   3.918  1.00  0.810          C  
ATOM   2307  CD2 LEU A 148      34.345   8.252   3.993  1.00  0.810          C  
ATOM   2308  H   LEU A 148      36.499   4.815   4.586  1.00  0.710          H  
ATOM   2309  HA  LEU A 148      36.467   7.500   5.699  1.00  0.680          H  
ATOM   2310 1HB  LEU A 148      34.459   5.234   5.633  1.00  0.970          H  
ATOM   2311 2HB  LEU A 148      34.102   6.831   6.247  1.00  0.970          H  
ATOM   2312  HG  LEU A 148      34.916   6.295   3.372  1.00  0.970          H  
ATOM   2313 1HD1 LEU A 148      32.560   6.578   2.947  1.00  0.970          H  
ATOM   2314 2HD1 LEU A 148      32.899   5.228   4.012  1.00  0.970          H  
ATOM   2315 3HD1 LEU A 148      32.250   6.744   4.673  1.00  0.970          H  
ATOM   2316 1HD2 LEU A 148      34.009   8.547   2.997  1.00  0.970          H  
ATOM   2317 2HD2 LEU A 148      33.700   8.674   4.736  1.00  0.970          H  
ATOM   2318 3HD2 LEU A 148      35.356   8.607   4.142  1.00  0.970          H  
ATOM   2319  N   LYS A 149      36.641   4.940   7.757  1.00  0.690          N  
ATOM   2320  CA  LYS A 149      36.908   4.615   9.157  1.00  0.770          C  
ATOM   2321  C   LYS A 149      38.098   5.430   9.632  1.00  0.740          C  
ATOM   2322  O   LYS A 149      38.097   5.993  10.729  1.00  0.760          O  
ATOM   2323  CB  LYS A 149      37.177   3.117   9.340  1.00  1.050          C  
ATOM   2324  CG  LYS A 149      37.419   2.676  10.787  1.00  1.050          C  
ATOM   2325  CD  LYS A 149      37.596   1.158  10.877  1.00  1.050          C  
ATOM   2326  CE  LYS A 149      37.877   0.711  12.308  1.00  1.050          C  
ATOM   2327  NZ  LYS A 149      38.053  -0.768  12.405  1.00  1.050          N  
ATOM   2328  H   LYS A 149      36.553   4.172   7.095  1.00  0.830          H  
ATOM   2329  HA  LYS A 149      36.035   4.891   9.750  1.00  0.920          H  
ATOM   2330 1HB  LYS A 149      36.322   2.556   8.963  1.00  1.260          H  
ATOM   2331 2HB  LYS A 149      38.042   2.830   8.740  1.00  1.260          H  
ATOM   2332 1HG  LYS A 149      38.317   3.160  11.172  1.00  1.260          H  
ATOM   2333 2HG  LYS A 149      36.572   2.979  11.401  1.00  1.260          H  
ATOM   2334 1HD  LYS A 149      36.687   0.666  10.520  1.00  1.260          H  
ATOM   2335 2HD  LYS A 149      38.425   0.856  10.237  1.00  1.260          H  
ATOM   2336 1HE  LYS A 149      38.785   1.198  12.661  1.00  1.260          H  
ATOM   2337 2HE  LYS A 149      37.045   1.009  12.944  1.00  1.260          H  
ATOM   2338 1HZ  LYS A 149      38.237  -1.023  13.366  1.00  1.260          H  
ATOM   2339 2HZ  LYS A 149      37.211  -1.231  12.091  1.00  1.260          H  
ATOM   2340 3HZ  LYS A 149      38.830  -1.056  11.828  1.00  1.260          H  
ATOM   2341  N   ALA A 150      39.094   5.563   8.759  1.00  0.710          N  
ATOM   2342  CA  ALA A 150      40.307   6.323   9.023  1.00  0.720          C  
ATOM   2343  C   ALA A 150      40.021   7.800   9.345  1.00  0.700          C  
ATOM   2344  O   ALA A 150      40.863   8.486   9.929  1.00  0.750          O  
ATOM   2345  CB  ALA A 150      41.219   6.234   7.818  1.00  1.000          C  
ATOM   2346  H   ALA A 150      39.026   5.043   7.876  1.00  0.850          H  
ATOM   2347  HA  ALA A 150      40.799   5.877   9.885  1.00  0.860          H  
ATOM   2348 1HB  ALA A 150      42.143   6.770   8.019  1.00  1.200          H  
ATOM   2349 2HB  ALA A 150      41.439   5.187   7.606  1.00  1.200          H  
ATOM   2350 3HB  ALA A 150      40.719   6.679   6.957  1.00  1.200          H  
ATOM   2351  N   LYS A 151      38.869   8.305   8.898  1.00  0.650          N  
ATOM   2352  CA  LYS A 151      38.434   9.679   9.076  1.00  0.650          C  
ATOM   2353  C   LYS A 151      37.329   9.782  10.143  1.00  0.690          C  
ATOM   2354  O   LYS A 151      36.746  10.852  10.336  1.00  0.710          O  
ATOM   2355  CB  LYS A 151      37.912  10.219   7.744  1.00  0.910          C  
ATOM   2356  CG  LYS A 151      38.959  10.269   6.642  1.00  0.910          C  
ATOM   2357  CD  LYS A 151      38.378  10.812   5.342  1.00  0.910          C  
ATOM   2358  CE  LYS A 151      39.433  10.849   4.242  1.00  0.910          C  
ATOM   2359  NZ  LYS A 151      38.882  11.362   2.951  1.00  0.910          N  
ATOM   2360  H   LYS A 151      38.197   7.684   8.460  1.00  0.780          H  
ATOM   2361  HA  LYS A 151      39.283  10.276   9.406  1.00  0.780          H  
ATOM   2362 1HB  LYS A 151      37.088   9.588   7.399  1.00  1.090          H  
ATOM   2363 2HB  LYS A 151      37.518  11.224   7.887  1.00  1.090          H  
ATOM   2364 1HG  LYS A 151      39.792  10.892   6.962  1.00  1.090          H  
ATOM   2365 2HG  LYS A 151      39.333   9.256   6.464  1.00  1.090          H  
ATOM   2366 1HD  LYS A 151      37.556  10.166   5.022  1.00  1.090          H  
ATOM   2367 2HD  LYS A 151      37.990  11.816   5.505  1.00  1.090          H  
ATOM   2368 1HE  LYS A 151      40.252  11.492   4.557  1.00  1.090          H  
ATOM   2369 2HE  LYS A 151      39.815   9.838   4.086  1.00  1.090          H  
ATOM   2370 1HZ  LYS A 151      39.612  11.367   2.252  1.00  1.090          H  
ATOM   2371 2HZ  LYS A 151      38.129  10.761   2.645  1.00  1.090          H  
ATOM   2372 3HZ  LYS A 151      38.534  12.301   3.079  1.00  1.090          H  
ATOM   2373  N   GLY A 152      37.026   8.665  10.822  1.00  0.720          N  
ATOM   2374  CA  GLY A 152      35.976   8.609  11.837  1.00  0.770          C  
ATOM   2375  C   GLY A 152      34.539   8.440  11.308  1.00  0.750          C  
ATOM   2376  O   GLY A 152      33.585   8.730  12.038  1.00  0.780          O  
ATOM   2377  H   GLY A 152      37.547   7.805  10.645  1.00  0.860          H  
ATOM   2378 1HA  GLY A 152      36.202   7.782  12.510  1.00  0.920          H  
ATOM   2379 2HA  GLY A 152      36.026   9.515  12.439  1.00  0.920          H  
ATOM   2380  N   LYS A 153      34.365   7.987  10.057  1.00  0.710          N  
ATOM   2381  CA  LYS A 153      33.039   7.840   9.453  1.00  0.710          C  
ATOM   2382  C   LYS A 153      32.821   6.425   8.921  1.00  0.650          C  
ATOM   2383  O   LYS A 153      33.776   5.753   8.566  1.00  0.690          O  
ATOM   2384  CB  LYS A 153      32.891   8.835   8.295  1.00  0.990          C  
ATOM   2385  CG  LYS A 153      33.056  10.320   8.653  1.00  0.990          C  
ATOM   2386  CD  LYS A 153      31.922  10.854   9.506  1.00  0.990          C  
ATOM   2387  CE  LYS A 153      32.084  12.348   9.746  1.00  0.990          C  
ATOM   2388  NZ  LYS A 153      31.015  12.895  10.639  1.00  0.990          N  
ATOM   2389  H   LYS A 153      35.169   7.707   9.488  1.00  0.850          H  
ATOM   2390  HA  LYS A 153      32.280   8.028  10.209  1.00  0.850          H  
ATOM   2391 1HB  LYS A 153      33.649   8.622   7.550  1.00  1.190          H  
ATOM   2392 2HB  LYS A 153      31.920   8.697   7.820  1.00  1.190          H  
ATOM   2393 1HG  LYS A 153      33.998  10.455   9.193  1.00  1.190          H  
ATOM   2394 2HG  LYS A 153      33.109  10.899   7.744  1.00  1.190          H  
ATOM   2395 1HD  LYS A 153      30.967  10.666   9.014  1.00  1.190          H  
ATOM   2396 2HD  LYS A 153      31.925  10.352  10.475  1.00  1.190          H  
ATOM   2397 1HE  LYS A 153      33.056  12.527  10.206  1.00  1.190          H  
ATOM   2398 2HE  LYS A 153      32.044  12.867   8.788  1.00  1.190          H  
ATOM   2399 1HZ  LYS A 153      31.162  13.886  10.773  1.00  1.190          H  
ATOM   2400 2HZ  LYS A 153      30.108  12.744  10.220  1.00  1.190          H  
ATOM   2401 3HZ  LYS A 153      31.053  12.426  11.535  1.00  1.190          H  
ATOM   2402  N   SER A 154      31.573   5.965   8.851  1.00  0.690          N  
ATOM   2403  CA  SER A 154      31.279   4.665   8.232  1.00  0.640          C  
ATOM   2404  C   SER A 154      30.805   4.861   6.791  1.00  0.510          C  
ATOM   2405  O   SER A 154      30.316   5.942   6.449  1.00  0.500          O  
ATOM   2406  CB  SER A 154      30.231   3.939   9.047  1.00  0.920          C  
ATOM   2407  OG  SER A 154      29.020   4.647   9.054  1.00  0.920          O  
ATOM   2408  H   SER A 154      30.801   6.521   9.192  1.00  0.830          H  
ATOM   2409  HA  SER A 154      32.190   4.059   8.211  1.00  0.770          H  
ATOM   2410 1HB  SER A 154      30.071   2.943   8.627  1.00  1.100          H  
ATOM   2411 2HB  SER A 154      30.587   3.810  10.067  1.00  1.100          H  
ATOM   2412  HG  SER A 154      28.421   4.130   9.605  1.00  1.100          H  
ATOM   2413  N   ALA A 155      30.881   3.806   5.957  1.00  0.540          N  
ATOM   2414  CA  ALA A 155      30.392   3.928   4.575  1.00  0.490          C  
ATOM   2415  C   ALA A 155      28.890   3.779   4.443  1.00  0.530          C  
ATOM   2416  O   ALA A 155      28.280   4.466   3.626  1.00  0.710          O  
ATOM   2417  CB  ALA A 155      31.060   2.910   3.672  1.00  0.710          C  
ATOM   2418  H   ALA A 155      31.300   2.921   6.292  1.00  0.650          H  
ATOM   2419  HA  ALA A 155      30.629   4.924   4.226  1.00  0.590          H  
ATOM   2420 1HB  ALA A 155      30.709   3.047   2.653  1.00  0.850          H  
ATOM   2421 2HB  ALA A 155      32.110   3.048   3.697  1.00  0.850          H  
ATOM   2422 3HB  ALA A 155      30.815   1.909   4.017  1.00  0.850          H  
ATOM   2423  N   LEU A 156      28.283   2.870   5.193  1.00  0.460          N  
ATOM   2424  CA  LEU A 156      26.852   2.682   5.044  1.00  0.560          C  
ATOM   2425  C   LEU A 156      26.215   2.006   6.244  1.00  0.490          C  
ATOM   2426  O   LEU A 156      26.636   0.926   6.664  1.00  0.540          O  
ATOM   2427  CB  LEU A 156      26.549   1.852   3.774  1.00  0.740          C  
ATOM   2428  CG  LEU A 156      25.035   1.556   3.472  1.00  0.740          C  
ATOM   2429  CD1 LEU A 156      24.289   2.849   3.132  1.00  0.740          C  
ATOM   2430  CD2 LEU A 156      24.934   0.566   2.326  1.00  0.740          C  
ATOM   2431  H   LEU A 156      28.803   2.318   5.859  1.00  0.550          H  
ATOM   2432  HA  LEU A 156      26.404   3.667   4.939  1.00  0.670          H  
ATOM   2433 1HB  LEU A 156      26.957   2.376   2.909  1.00  0.890          H  
ATOM   2434 2HB  LEU A 156      27.062   0.896   3.860  1.00  0.890          H  
ATOM   2435  HG  LEU A 156      24.574   1.139   4.347  1.00  0.890          H  
ATOM   2436 1HD1 LEU A 156      23.248   2.620   2.944  1.00  0.890          H  
ATOM   2437 2HD1 LEU A 156      24.344   3.549   3.955  1.00  0.890          H  
ATOM   2438 3HD1 LEU A 156      24.728   3.301   2.245  1.00  0.890          H  
ATOM   2439 1HD2 LEU A 156      23.884   0.347   2.124  1.00  0.890          H  
ATOM   2440 2HD2 LEU A 156      25.394   0.997   1.436  1.00  0.890          H  
ATOM   2441 3HD2 LEU A 156      25.450  -0.355   2.595  1.00  0.890          H  
ATOM   2442  N   MET A 157      25.175   2.635   6.774  1.00  0.490          N  
ATOM   2443  CA  MET A 157      24.423   2.069   7.879  1.00  0.450          C  
ATOM   2444  C   MET A 157      23.029   1.776   7.373  1.00  0.370          C  
ATOM   2445  O   MET A 157      22.468   2.569   6.616  1.00  0.420          O  
ATOM   2446  CB  MET A 157      24.367   3.038   9.052  1.00  0.650          C  
ATOM   2447  CG  MET A 157      25.732   3.455   9.595  1.00  0.650          C  
ATOM   2448  SD  MET A 157      26.698   2.081  10.287  1.00  0.650          S  
ATOM   2449  CE  MET A 157      25.774   1.629  11.761  1.00  0.650          C  
ATOM   2450  H   MET A 157      24.888   3.521   6.383  1.00  0.590          H  
ATOM   2451  HA  MET A 157      24.876   1.129   8.192  1.00  0.540          H  
ATOM   2452 1HB  MET A 157      23.854   3.945   8.737  1.00  0.780          H  
ATOM   2453 2HB  MET A 157      23.778   2.605   9.853  1.00  0.780          H  
ATOM   2454 1HG  MET A 157      26.308   3.906   8.790  1.00  0.780          H  
ATOM   2455 2HG  MET A 157      25.596   4.205  10.373  1.00  0.780          H  
ATOM   2456 1HE  MET A 157      26.282   0.807  12.268  1.00  0.780          H  
ATOM   2457 2HE  MET A 157      25.718   2.487  12.433  1.00  0.780          H  
ATOM   2458 3HE  MET A 157      24.770   1.312  11.490  1.00  0.780          H  
ATOM   2459  N   PHE A 158      22.464   0.655   7.784  1.00  0.340          N  
ATOM   2460  CA  PHE A 158      21.115   0.311   7.372  1.00  0.370          C  
ATOM   2461  C   PHE A 158      20.493  -0.679   8.340  1.00  0.400          C  
ATOM   2462  O   PHE A 158      21.152  -1.151   9.265  1.00  0.380          O  
ATOM   2463  CB  PHE A 158      21.092  -0.191   5.928  1.00  0.510          C  
ATOM   2464  CG  PHE A 158      21.826  -1.445   5.645  1.00  0.510          C  
ATOM   2465  CD1 PHE A 158      21.152  -2.633   5.621  1.00  0.510          C  
ATOM   2466  CD2 PHE A 158      23.180  -1.440   5.387  1.00  0.510          C  
ATOM   2467  CE1 PHE A 158      21.791  -3.808   5.323  1.00  0.510          C  
ATOM   2468  CE2 PHE A 158      23.842  -2.604   5.095  1.00  0.510          C  
ATOM   2469  CZ  PHE A 158      23.143  -3.797   5.057  1.00  0.510          C  
ATOM   2470  H   PHE A 158      22.975   0.031   8.395  1.00  0.410          H  
ATOM   2471  HA  PHE A 158      20.511   1.219   7.403  1.00  0.440          H  
ATOM   2472 1HB  PHE A 158      20.061  -0.340   5.623  1.00  0.610          H  
ATOM   2473 2HB  PHE A 158      21.499   0.584   5.277  1.00  0.610          H  
ATOM   2474  HD1 PHE A 158      20.094  -2.635   5.837  1.00  0.610          H  
ATOM   2475  HD2 PHE A 158      23.718  -0.507   5.416  1.00  0.610          H  
ATOM   2476  HE1 PHE A 158      21.224  -4.747   5.301  1.00  0.610          H  
ATOM   2477  HE2 PHE A 158      24.913  -2.588   4.891  1.00  0.610          H  
ATOM   2478  HZ  PHE A 158      23.658  -4.727   4.822  1.00  0.610          H  
ATOM   2479  N   ASN A 159      19.214  -0.965   8.146  1.00  0.490          N  
ATOM   2480  CA  ASN A 159      18.500  -1.912   8.982  1.00  0.540          C  
ATOM   2481  C   ASN A 159      19.020  -3.322   8.735  1.00  0.560          C  
ATOM   2482  O   ASN A 159      18.890  -3.861   7.644  1.00  0.690          O  
ATOM   2483  CB  ASN A 159      17.014  -1.819   8.689  1.00  0.740          C  
ATOM   2484  CG  ASN A 159      16.148  -2.644   9.592  1.00  0.740          C  
ATOM   2485  OD1 ASN A 159      16.453  -3.807   9.950  1.00  0.740          O  
ATOM   2486  ND2 ASN A 159      15.049  -2.037  10.006  1.00  0.740          N  
ATOM   2487  H   ASN A 159      18.719  -0.525   7.386  1.00  0.590          H  
ATOM   2488  HA  ASN A 159      18.682  -1.668  10.030  1.00  0.650          H  
ATOM   2489 1HB  ASN A 159      16.694  -0.779   8.749  1.00  0.880          H  
ATOM   2490 2HB  ASN A 159      16.844  -2.148   7.677  1.00  0.880          H  
ATOM   2491 1HD2 ASN A 159      14.416  -2.495  10.642  1.00  0.880          H  
ATOM   2492 2HD2 ASN A 159      14.842  -1.106   9.698  1.00  0.880          H  
ATOM   2493  N   LEU A 160      19.651  -3.902   9.747  1.00  0.680          N  
ATOM   2494  CA  LEU A 160      20.274  -5.213   9.615  1.00  0.790          C  
ATOM   2495  C   LEU A 160      19.383  -6.343  10.122  1.00  0.870          C  
ATOM   2496  O   LEU A 160      19.818  -7.493  10.204  1.00  1.120          O  
ATOM   2497  CB  LEU A 160      21.580  -5.242  10.427  1.00  1.060          C  
ATOM   2498  CG  LEU A 160      22.666  -4.181  10.072  1.00  1.060          C  
ATOM   2499  CD1 LEU A 160      23.849  -4.359  11.009  1.00  1.060          C  
ATOM   2500  CD2 LEU A 160      23.080  -4.294   8.627  1.00  1.060          C  
ATOM   2501  H   LEU A 160      19.721  -3.396  10.623  1.00  0.820          H  
ATOM   2502  HA  LEU A 160      20.474  -5.402   8.563  1.00  0.950          H  
ATOM   2503 1HB  LEU A 160      21.323  -5.107  11.471  1.00  1.270          H  
ATOM   2504 2HB  LEU A 160      22.030  -6.227  10.313  1.00  1.270          H  
ATOM   2505  HG  LEU A 160      22.261  -3.186  10.238  1.00  1.270          H  
ATOM   2506 1HD1 LEU A 160      24.603  -3.605  10.789  1.00  1.270          H  
ATOM   2507 2HD1 LEU A 160      23.515  -4.246  12.039  1.00  1.270          H  
ATOM   2508 3HD1 LEU A 160      24.278  -5.352  10.872  1.00  1.270          H  
ATOM   2509 1HD2 LEU A 160      23.828  -3.536   8.401  1.00  1.270          H  
ATOM   2510 2HD2 LEU A 160      23.491  -5.281   8.432  1.00  1.270          H  
ATOM   2511 3HD2 LEU A 160      22.220  -4.129   8.006  1.00  1.270          H  
ATOM   2512  N   GLN A 161      18.166  -6.011  10.531  1.00  0.800          N  
ATOM   2513  CA  GLN A 161      17.265  -7.000  11.104  1.00  0.920          C  
ATOM   2514  C   GLN A 161      16.179  -7.464  10.147  1.00  0.790          C  
ATOM   2515  O   GLN A 161      15.759  -8.621  10.195  1.00  0.930          O  
ATOM   2516  CB  GLN A 161      16.630  -6.427  12.371  1.00  1.240          C  
ATOM   2517  CG  GLN A 161      17.571  -6.346  13.580  1.00  1.240          C  
ATOM   2518  CD  GLN A 161      18.671  -5.294  13.435  1.00  1.240          C  
ATOM   2519  OE1 GLN A 161      18.466  -4.196  12.891  1.00  1.240          O  
ATOM   2520  NE2 GLN A 161      19.853  -5.627  13.945  1.00  1.240          N  
ATOM   2521  H   GLN A 161      17.843  -5.051  10.409  1.00  0.960          H  
ATOM   2522  HA  GLN A 161      17.851  -7.875  11.379  1.00  1.100          H  
ATOM   2523 1HB  GLN A 161      16.254  -5.425  12.166  1.00  1.490          H  
ATOM   2524 2HB  GLN A 161      15.776  -7.041  12.651  1.00  1.490          H  
ATOM   2525 1HG  GLN A 161      16.983  -6.105  14.464  1.00  1.490          H  
ATOM   2526 2HG  GLN A 161      18.050  -7.317  13.705  1.00  1.490          H  
ATOM   2527 1HE2 GLN A 161      20.620  -4.987  13.898  1.00  1.490          H  
ATOM   2528 2HE2 GLN A 161      19.977  -6.521  14.381  1.00  1.490          H  
ATOM   2529  N   GLU A 162      15.712  -6.571   9.287  1.00  0.670          N  
ATOM   2530  CA  GLU A 162      14.634  -6.922   8.384  1.00  0.560          C  
ATOM   2531  C   GLU A 162      15.098  -7.723   7.158  1.00  0.500          C  
ATOM   2532  O   GLU A 162      16.209  -7.541   6.663  1.00  0.550          O  
ATOM   2533  CB  GLU A 162      13.875  -5.667   7.961  1.00  0.830          C  
ATOM   2534  CG  GLU A 162      13.080  -5.034   9.070  1.00  0.830          C  
ATOM   2535  CD  GLU A 162      12.230  -3.898   8.598  1.00  0.830          C  
ATOM   2536  OE1 GLU A 162      11.977  -3.831   7.420  1.00  0.830          O  
ATOM   2537  OE2 GLU A 162      11.843  -3.092   9.405  1.00  0.830          O  
ATOM   2538  H   GLU A 162      16.072  -5.619   9.316  1.00  0.800          H  
ATOM   2539  HA  GLU A 162      13.955  -7.526   8.974  1.00  0.670          H  
ATOM   2540 1HB  GLU A 162      14.602  -4.921   7.685  1.00  0.990          H  
ATOM   2541 2HB  GLU A 162      13.243  -5.847   7.097  1.00  0.990          H  
ATOM   2542 1HG  GLU A 162      12.438  -5.792   9.517  1.00  0.990          H  
ATOM   2543 2HG  GLU A 162      13.765  -4.686   9.836  1.00  0.990          H  
ATOM   2544  N   PRO A 163      14.231  -8.611   6.622  1.00  0.450          N  
ATOM   2545  CA  PRO A 163      14.420  -9.461   5.451  1.00  0.490          C  
ATOM   2546  C   PRO A 163      14.603  -8.756   4.113  1.00  0.440          C  
ATOM   2547  O   PRO A 163      15.002  -9.404   3.147  1.00  0.480          O  
ATOM   2548  CB  PRO A 163      13.145 -10.318   5.445  1.00  0.730          C  
ATOM   2549  CG  PRO A 163      12.125  -9.533   6.210  1.00  0.730          C  
ATOM   2550  CD  PRO A 163      12.897  -8.828   7.275  1.00  0.730          C  
ATOM   2551  HA  PRO A 163      15.291 -10.104   5.641  1.00  0.590          H  
ATOM   2552 1HB  PRO A 163      12.830 -10.502   4.403  1.00  0.880          H  
ATOM   2553 2HB  PRO A 163      13.354 -11.301   5.891  1.00  0.880          H  
ATOM   2554 1HG  PRO A 163      11.603  -8.838   5.557  1.00  0.880          H  
ATOM   2555 2HG  PRO A 163      11.358 -10.212   6.615  1.00  0.880          H  
ATOM   2556 1HD  PRO A 163      12.362  -7.901   7.489  1.00  0.880          H  
ATOM   2557 2HD  PRO A 163      13.000  -9.471   8.167  1.00  0.880          H  
ATOM   2558  N   TYR A 164      14.287  -7.464   4.005  1.00  0.460          N  
ATOM   2559  CA  TYR A 164      14.468  -6.876   2.689  1.00  0.450          C  
ATOM   2560  C   TYR A 164      15.410  -5.701   2.677  1.00  0.450          C  
ATOM   2561  O   TYR A 164      15.146  -4.695   2.035  1.00  0.470          O  
ATOM   2562  CB  TYR A 164      13.119  -6.438   2.140  1.00  0.630          C  
ATOM   2563  CG  TYR A 164      12.134  -7.558   2.083  1.00  0.630          C  
ATOM   2564  CD1 TYR A 164      11.152  -7.642   3.046  1.00  0.630          C  
ATOM   2565  CD2 TYR A 164      12.219  -8.513   1.088  1.00  0.630          C  
ATOM   2566  CE1 TYR A 164      10.249  -8.670   3.014  1.00  0.630          C  
ATOM   2567  CE2 TYR A 164      11.312  -9.546   1.056  1.00  0.630          C  
ATOM   2568  CZ  TYR A 164      10.330  -9.623   2.019  1.00  0.630          C  
ATOM   2569  OH  TYR A 164       9.411 -10.636   1.994  1.00  0.630          O  
ATOM   2570  H   TYR A 164      13.947  -6.921   4.783  1.00  0.550          H  
ATOM   2571  HA  TYR A 164      14.892  -7.619   2.018  1.00  0.540          H  
ATOM   2572 1HB  TYR A 164      12.708  -5.645   2.768  1.00  0.760          H  
ATOM   2573 2HB  TYR A 164      13.242  -6.037   1.134  1.00  0.760          H  
ATOM   2574  HD1 TYR A 164      11.094  -6.889   3.831  1.00  0.760          H  
ATOM   2575  HD2 TYR A 164      12.999  -8.446   0.333  1.00  0.760          H  
ATOM   2576  HE1 TYR A 164       9.470  -8.735   3.773  1.00  0.760          H  
ATOM   2577  HE2 TYR A 164      11.371 -10.302   0.273  1.00  0.760          H  
ATOM   2578  HH  TYR A 164       9.561 -11.188   1.223  1.00  0.760          H  
ATOM   2579  N   PHE A 165      16.570  -5.914   3.272  1.00  0.460          N  
ATOM   2580  CA  PHE A 165      17.687  -4.990   3.305  1.00  0.510          C  
ATOM   2581  C   PHE A 165      18.974  -5.754   3.057  1.00  0.530          C  
ATOM   2582  O   PHE A 165      19.783  -5.357   2.225  1.00  0.930          O  
ATOM   2583  OXT PHE A 165      19.139  -6.852   3.582  1.00  0.770          O  
ATOM   2584  CB  PHE A 165      17.790  -4.227   4.619  1.00  0.660          C  
ATOM   2585  CG  PHE A 165      16.725  -3.225   4.894  1.00  0.660          C  
ATOM   2586  CD1 PHE A 165      15.515  -3.584   5.396  1.00  0.660          C  
ATOM   2587  CD2 PHE A 165      16.981  -1.877   4.674  1.00  0.660          C  
ATOM   2588  CE1 PHE A 165      14.554  -2.636   5.664  1.00  0.660          C  
ATOM   2589  CE2 PHE A 165      16.028  -0.921   4.944  1.00  0.660          C  
ATOM   2590  CZ  PHE A 165      14.807  -1.307   5.440  1.00  0.660          C  
ATOM   2591  H   PHE A 165      16.690  -6.794   3.760  1.00  0.550          H  
ATOM   2592  HA  PHE A 165      17.561  -4.263   2.504  1.00  0.610          H  
ATOM   2593 1HB  PHE A 165      17.806  -4.937   5.454  1.00  0.790          H  
ATOM   2594 2HB  PHE A 165      18.720  -3.721   4.627  1.00  0.790          H  
ATOM   2595  HD1 PHE A 165      15.318  -4.637   5.575  1.00  0.790          H  
ATOM   2596  HD2 PHE A 165      17.952  -1.583   4.278  1.00  0.790          H  
ATOM   2597  HE1 PHE A 165      13.589  -2.942   6.056  1.00  0.790          H  
ATOM   2598  HE2 PHE A 165      16.236   0.134   4.764  1.00  0.790          H  
ATOM   2599  HZ  PHE A 165      14.040  -0.565   5.655  1.00  0.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -765.007 83.7886 553.561 -53.2987 15.4488 33.6178 278.972 -303.337 -1.25438 -6.9499 -251.848 -43.8393 -69.6441 -22.6382 -25.7806 -11.9397 0 15.1972 -2.22291 10.4616 71.3817 149.561 -46.0647 22.1243 -47.1616 -3.7817 82.4827 -338.172
PHE:NtermProteinFull_1 -8.73575 1.95357 1.82249 -0.6841 0.12667 0.56098 2.33424 -2.07251 -0.03575 -0.12945 -3.23896 0.43489 0 0 0 0 0 0.27559 0.00077 0.28555 0 2.7559 0 0 1.0402 0 0.40746 -2.89822
GLN_2 -3.49566 0.2728 2.7222 -0.25454 0.03365 0.2058 1.16752 -1.40604 -0.01544 -0.08576 0.31418 -0.83564 0 0 0 0 0 0.04334 0.00095 0.092 0 3.04734 -0.07659 0 -0.18838 -0.08332 0.54437 2.00278
GLY_3 -0.54199 0.03687 0.69618 -6e-05 0 0 0.09699 -0.33213 -0 -0 0.1495 -0.39471 0 0 0 0 0 0.00849 -0.11981 0 0 0 0.30149 0 0.83697 -0.1128 0.20365 0.82864
GLY_4 -1.26908 0.11474 1.29803 -0.0003 0 0 0.37953 -0.67269 -0.01122 -0.05886 0.2633 -0.17729 0 0 0 0 0 0.00214 -0.10561 0 0 0 -1.19357 0 0.83697 0.20439 0.09265 -0.29687
THR_5 -2.05432 0.0433 1.72969 -0.21483 0.13191 0.08842 0.56831 -0.74958 -0 -0 -1.23438 -1.37946 0 0 0 -0.63771 0 0.02317 0.02909 0.01078 0.36455 0 0.10019 2.31208 -1.0874 0.29929 0.17646 -1.48043
SER_6 -3.13478 0.42426 3.56883 -0.02607 0 0.04684 1.56083 -1.5119 -0.02576 -0.17738 -0.94002 -1.16678 0 0 -0.85952 0 0 0.02444 -0.00451 0.13726 0.9891 0 -0.43447 0.63699 -0.77834 0.05277 0.26532 -1.3529
SER_7 -0.971 0.06393 1.28923 -0.02946 0.00017 0.04775 0.47261 -0.62045 -0.00828 -0.08491 0.45651 -1.04132 0 0 0 0 0 0.01968 -0.07949 0.01023 0.16151 0 -0.24898 0.61007 -0.77834 -0.34327 0.13558 -0.93824
GLY_8 -1.38928 0.27509 1.87818 -6e-05 0 0 0.73308 -0.88333 -0.00016 -0.00377 -0.31405 -0.38545 0 0 -0.85952 0 0 0.12768 -0.14064 0 0 0 0.38399 0 0.83697 -0.34874 0.15552 0.06549
MET_9 -5.54973 0.3388 3.92092 -0.27954 0.05251 0.03774 1.60462 -1.83688 -0.01748 -0.09247 -0.07928 -0.09484 0 0 0 0 0 0.02021 -0.0305 0.23896 1.42518 0 -0.04686 0 0.60916 -0.19551 0.30468 0.32969
LYS_10 -3.31023 0.07787 4.09201 -0.38069 0.05597 0.27486 1.88509 -1.62975 -0 -0 -3.23362 0.11574 0 0 -0.51919 0 0 0.03354 -0.0197 0.0932 2.21076 0 -0.08752 0 -1.5107 -0.43467 0.34413 -1.9429
ILE_11 -4.91544 0.35115 2.88925 -0.47549 0.33701 0.09956 1.34731 -1.87525 -0.00445 -0.01304 -0.13891 0.23324 0 0 0 0 0 0.0219 -0.08663 0.00927 0.39446 0 -0.49874 0 0.73287 -0.55507 0.3141 -1.83289
GLU_12 -2.53729 0.08216 3.64644 -0.2986 0.04755 0.36957 1.27221 -1.42521 -0.01687 -0.05758 -1.85918 -0.29668 0 0 0 -0.44545 0 0.01026 -0.09503 0.02244 0 2.74135 -0.0391 0 -2.7348 -0.57864 0.20722 -1.98524
GLU_13 -2.14546 0.11525 2.67168 -0.25571 0.02997 0.25075 0.94991 -1.08925 -0.02362 -0.13592 -0.74182 -0.11176 0 0 0 -0.63771 0 0.01598 -0.00662 0.01831 0 4.24303 -0.04124 0 -2.7348 -0.4505 0.12432 0.0448
GLY_14 -1.57818 0.19266 1.66999 -5e-05 0 0 0.3017 -0.78935 -0 -0 -0.03591 -0.37564 0 0 0 0 0 0.02716 -0.16161 0 0 0 -1.50513 0 0.83697 -0.55886 0.13873 -1.83752
LYS_15 -4.55906 0.21705 4.88256 -0.34562 0.04561 0.23301 1.74068 -1.97509 -0.05117 -0.23466 -2.14944 -0.1134 0 0 0 -0.44545 0 0.02214 0.01782 0.05049 2.26005 0 0.02035 0 -1.5107 -0.42797 0.25969 -2.06309
LEU_16 -5.69408 0.38583 2.58316 -0.47404 0.18563 0.09597 2.36443 -1.90177 -0 -0 -3.26011 0.07419 0 0 0 0 0 0.00918 0.07753 0.00059 0.74832 0 -0.25738 0 0.18072 -0.12154 0.45047 -4.55288
VAL_17 -5.99285 0.28559 4.38654 -0.27251 0.15857 0.05881 3.02268 -2.43458 -0.02234 -0.08426 -4.29663 -0.31221 0 0 -1.01181 0 0 0.00384 -0.0458 0.00441 0.20388 0 -0.74806 0 1.9342 -0.28139 0.414 -5.02992
ILE_18 -7.78899 1.11278 2.63286 -0.47889 0.41252 0.10457 2.53126 -2.23279 -0.01006 -0.03163 -2.8731 0.06916 0 0 0 0 0 0.0251 0.00715 0.21228 0.37359 0 -0.78398 0 0.73287 -0.42965 0.41602 -5.99891
TRP_19 -11.7094 1.94242 3.66306 -0.6244 0.18384 0.30079 2.86101 -2.68067 -0.01166 -0.04311 -4.23063 -0.29873 0 0 0 -0.69853 0 0.07313 -0.00496 0.46609 0 3.26782 0.0043 0 1.6906 0.14791 0.72341 -4.97765
ILE_20 -8.14577 1.01294 2.15857 -0.53926 0.28524 0.1134 1.75805 -2.15668 -0.01006 -0.03163 -1.5113 0.12355 0 0 0 0 0 0.13372 0.01653 0.07282 1.22142 0 -0.33562 0 0.73287 0.32669 0.72518 -4.04935
ASN_21 -5.7793 0.65827 4.66982 -0.25694 0.07397 0.40708 2.37386 -2.36583 -0.01345 -0.11182 -1.20687 -0.75379 0 0 -0.97735 0 0 0.02858 -0.08984 0.00596 0 2.59076 0.03111 0 -0.93687 -0.11249 0.40195 -1.36319
GLY_22 -2.27175 0.20345 2.35776 -4e-05 0 0 0.8165 -1.20382 -0 -0 0.31322 -0.40191 0 0 0 0 0 0.01808 -0.18998 0 0 0 0.34403 0 0.83697 0.10308 0.24859 1.17418
ASP_23 -2.24208 0.24554 2.80397 -0.12092 0.02365 0.37727 0.81499 -1.22922 -0.00709 -0.08234 -0.80367 -0.32054 0 0 -0.97735 0 0 0.02245 -0.06117 0.00357 0 2.57105 -0.36552 0 -2.3716 -0.25768 0.17516 -1.80151
LYS_24 -4.67936 0.88404 5.84865 -0.51376 0.24768 0.31027 3.61522 -2.37243 -0.00763 -0.04628 -5.53122 0.12368 0 0 0 -0.80063 0 0.01436 0.18119 0.02772 1.64256 0 0.00399 0 -1.5107 -0.17115 0.31859 -2.41522
GLY_25 -1.95246 0.07329 2.30588 -8e-05 0 0 1.25429 -1.17488 -0 -0 -1.09515 -0.38758 0 0 0 0 0 0.02804 0.04514 0 0 0 0.32299 0 0.83697 1.22153 0.58463 2.06262
TYR_26 -7.28693 0.90296 4.15128 -0.96224 0.08147 0.30956 2.88256 -2.77843 -0 -0 -2.21559 -0.3009 0 0 0 0 0 0.02632 -0.01592 0.32233 0 1.77177 -0.46939 0.00363 1.2797 1.08073 0.56085 -0.65625
ASN_27 -3.74181 0.33936 3.42849 -0.18361 0.03629 0.27624 1.46592 -1.93197 -0.01468 -0.12352 -0.62271 -0.35469 0 0 0 0 0 0.01631 0.00416 0.01569 0 1.54158 0.17444 0 -0.93687 0.09524 0.27839 -0.23777
GLY_28 -3.17085 0.28992 3.88311 -5e-05 0 0 2.10732 -1.97677 -0 -0 -1.18788 -0.4284 0 0 0 0 0 0.00267 -0.04589 0 0 0 0.41186 0 0.83697 0.45524 0.14469 1.32194
LEU_29 -6.76256 0.76588 3.18894 -0.68723 0.16116 0.25076 2.33862 -2.41755 -0 -0 -2.17171 0.08984 0 0 0 0 0 0.02542 0.09657 0.05178 1.05041 0 -0.26536 0 0.18072 0.3136 0.56243 -3.22829
ALA_30 -4.97522 0.3104 4.45547 -0.02101 0 0 2.68006 -2.66535 -0 -0 -2.24688 -0.35541 0 0 0 0 0 0.00921 0.04572 0 0 0 -0.24352 0 1.8394 -0.35985 0.65325 -0.87374
GLU_31 -5.2148 0.32256 6.99867 -0.4362 0.04886 0.8521 3.40065 -3.05867 -0.01341 -0.10672 -4.24044 -0.46934 0 0 0 -0.78562 0 0.00489 0.23295 0.00129 0 3.32255 -0.34021 0 -2.7348 -0.48678 0.37499 -2.32745
VAL_32 -4.63281 0.35235 4.80611 -0.30894 0.20114 0.07114 2.78887 -2.49983 -0 -0 -2.34744 -0.19155 0 0 0 0 0 0.01481 0.00597 0.00643 0.08691 0 -0.27842 0 1.9342 -0.35481 0.37982 0.03395
GLY_33 -4.65758 0.34903 4.64312 -4e-05 0 0 2.59335 -2.51719 -0 -0 -2.32973 -0.41929 0 0 0 0 0 0.01079 0.06047 0 0 0 0.54328 0 0.83697 0.21982 0.34881 -0.31818
LYS_34 -5.4979 0.31538 7.47809 -0.30703 0.0277 0.13481 3.57593 -3.16643 -0 -0 -4.38718 0.00592 0 0 0 -0.78562 0 0.01409 0.06591 0.07848 1.74233 0 0.01558 0 -1.5107 0.09916 0.33466 -1.7668
LYS_35 -5.16385 0.68595 7.60657 -0.80354 0.14337 0.84079 3.63183 -3.23789 -0 -0 -5.40907 -0.07543 0 0 0 0 0 0.00949 -0.00344 0.12849 2.99997 0 0.01872 0 -1.5107 -0.37626 0.44046 -0.07454
PHE_36 -7.88428 0.78393 5.1045 -0.70768 0.01755 0.189 3.72454 -3.13132 -0.01008 -0.03958 -3.16402 -0.12814 0 0 0 0 0 0.02208 0.00419 0.10264 0 1.75789 -0.51721 0 1.0402 -0.11274 0.53868 -2.40987
GLU_37 -7.00501 0.36104 7.96599 -0.33875 0.08123 0.39562 2.65339 -3.68417 -0.02884 -0.14067 -2.95915 -0.58383 0 0 0 0 0 0.02338 0.01506 0.0001 0 3.27469 -0.17348 0 -2.7348 -0.16407 0.51138 -2.5309
LYS_38 -3.57839 0.18781 4.29075 -0.29985 0.02465 0.1319 1.53469 -1.88668 -0 -0 -0.87781 -0.00499 0 0 0 0 0 0.02894 0.00357 0.006 1.68122 0 -0.04232 0 -1.5107 -0.46923 0.3131 -0.46734
ASP_39 -3.38325 0.57603 5.59989 -0.11152 0.01405 0.34884 2.49075 -2.3619 -0 -0 -5.05641 -0.08372 0 0 0 0 0 0.00995 -0.016 0.06026 0 2.20257 -0.28674 0 -2.3716 -0.39738 0.42177 -2.34442
THR_40 -4.83885 0.24414 4.04391 -0.12494 0.09775 0.07016 2.5796 -2.09642 -0.00231 -0.01595 -1.07244 -1.40078 0 0 -0.76028 0 0 0.00897 -0.05611 0.07663 0.18419 0 -0.62398 2.31378 -1.0874 -0.28334 0.76766 -1.97603
GLY_41 -2.05719 0.06508 2.39217 -5e-05 0 0 1.06122 -1.14812 -0.01069 -0.04117 -1.15559 -0.39093 0 0 0 0 0 0.00764 -0.19186 0 0 0 -1.44407 0 0.83697 -0.68497 0.49959 -2.26199
ILE_42 -6.44982 0.54987 3.49055 -0.50441 0.4398 0.12877 1.53345 -2.21416 -0 -0 -0.99594 -0.1469 0 0 -0.76028 0 0 0.01947 -0.00467 0.04344 0.33366 0 -0.59671 0 0.73287 -0.7567 0.29567 -4.86205
LYS_43 -4.6452 0.2226 4.41689 -0.36978 0.05236 0.16554 1.33824 -1.87457 -0.00959 -0.0349 -2.20979 0.18562 0 0 0 0 0 0.05084 -0.0538 0.00351 1.76537 0 -0.00328 0 -1.5107 -0.49426 0.29204 -2.71285
VAL_44 -5.65839 0.59865 1.02438 -0.27911 0.21312 0.06054 0.85815 -1.4885 -0.03129 -0.14125 -0.20825 -0.29936 0 0 0 0 0 0.02703 -0.04582 0.03579 0.23424 0 -0.77132 0 1.9342 -0.51487 0.14527 -4.30679
THR_45 -4.25351 0.30736 3.53678 -0.17703 0.10916 0.06384 2.2102 -1.93176 -0.01304 -0.04802 -2.68026 -0.26381 0 0 0 0 0 0.02126 -0.04575 0.01323 0.13213 0 -0.11764 2.30583 -1.0874 -0.17037 0.14117 -1.94763
VAL_46 -6.46913 0.81977 0.14109 -0.25826 0.12862 0.05122 0.65004 -1.41688 -0.00476 -0.01653 -0.05264 -0.25758 0 0 0 0 0 0.02696 -0.06578 0.04517 0.308 0 -0.78656 0 1.9342 -0.1734 0.22816 -5.16827
GLU_47 -5.78704 0.73941 4.64236 -0.18406 0.03923 0.26464 2.76048 -2.3345 -0.00406 -0.01471 -3.77248 -0.50133 0 0 0 -0.69853 0 0.02961 0.00923 0.15497 0 3.47238 -0.01612 0 -2.7348 -0.22786 0.34016 -3.82301
HIS_48 -4.62099 0.89807 2.52979 -0.84934 0.26006 1.26026 1.02454 -1.50179 -0 -0 -0.5429 -0.51079 0 0 0 0 0 0.02736 0.09901 0.00037 0 4.05602 -0.76303 0 -0.45461 -0.20938 1.03315 1.73579
PRO_49 -4.65931 1.17753 2.65821 -0.10355 0.00014 0.07869 0.47703 -1.08328 -0 -0 -0.61376 0.35026 0 0 0 0 0 0.09315 -0.00821 0.1196 0.1283 0 -1.21233 0 -2.4119 -0.42246 1.40644 -4.02546
ASP_50 -1.61447 0.14041 1.99505 -0.10886 0.00489 0.30765 0.29594 -0.83683 -0 -0 0.03744 -0.32433 0 0 0 0 0 0.0153 -0.02052 0.00117 0 1.96856 0.05885 0 -2.3716 -0.50565 0.65495 -0.30205
LYS_51 -3.88457 0.29872 4.82915 -0.34177 0.06594 0.22063 1.82658 -1.99875 -0.03416 -0.17461 -2.70688 -0.35459 0 0 0 0 0 0.02384 -0.08993 0.00672 1.56446 0 -0.17409 0 -1.5107 -0.42488 0.25676 -2.60214
LEU_52 -10.1903 2.05588 3.62391 -0.54511 0.42462 0.13821 2.55874 -2.98529 -0 -0 -1.46066 0.24289 0 0 0 0 0 0.23223 -0.0792 0.44374 0.32006 0 -0.2555 0 0.18072 -0.29653 0.74006 -4.85155
GLU_53 -6.89139 0.90875 6.65095 -0.52784 0.1815 1.45696 1.77441 -2.96191 -0.00537 -0.03692 -2.7765 -2.94302 0 0 -0.98085 0 0 0.221 -0.08337 0.00388 0 3.5449 -0.2761 0 -2.7348 -0.47377 0.88399 -5.06549
GLU_54 -4.7846 0.64745 5.74049 -0.20037 0.01783 0.27574 2.07678 -2.35083 -0.03259 -0.168 -1.80424 -0.54647 0 0 -0.46706 0 0 0.05149 -0.00995 0.05022 0 2.93937 -0.13912 0 -2.7348 -0.22146 0.42513 -1.235
LYS_55 -6.46976 0.30346 5.2044 -0.41692 0.05131 0.23567 3.25921 -2.52988 -0.02456 -0.14103 -2.31564 -0.16949 0 0 0 0 0 0.02238 -0.04367 0.17511 2.52753 0 -0.09835 0 -1.5107 -0.03921 0.28115 -1.69896
PHE_56 -12.0581 2.98123 2.9612 -0.46377 0.11903 0.15936 2.98879 -3.00216 -0.00223 -0.01735 -2.82207 -0.12076 0 0 0 0 0 0.26827 0.00985 0.19159 0 3.953 -0.44444 0 1.0402 5.59574 1.89128 3.22861
PRO_57 -6.02771 1.44879 2.78948 -0.09303 0.00084 0.05768 1.15659 -1.5641 -0 -0 -0.75136 0.71368 0 0 0 0 0 0.02265 -0.06844 0.00068 0.4039 0 -0.10158 0 -2.4119 5.62922 2.13674 3.34214
GLN_58 -4.49969 0.17337 4.59245 -0.27287 0.02681 0.22877 2.49181 -2.31549 -0.00066 -0.01074 -1.70871 -0.41872 0 0 -0.46706 0 0 0.08851 0.06448 0.00391 0 3.51145 -0.04449 0 -0.18838 -0.09829 0.53135 1.68782
VAL_59 -7.70823 0.77848 4.66516 -0.25581 0.10839 0.04068 3.10999 -3.10636 -0 -0 -2.27473 0.31175 0 0 0 0 0 0.08011 -0.04692 0.01003 0.9925 0 -0.30175 0 1.9342 0.01012 0.45246 -1.19994
ALA_60 -5.21961 0.96897 2.6918 -0.02246 0 0 2.30657 -2.33197 -0.03254 -0.19197 -1.85205 -0.36306 0 0 0 0 0 0.00794 -0.04091 0 0 0 -0.33946 0 1.8394 -0.32502 0.48881 -2.41554
ALA_61 -2.89065 0.30811 2.12262 -0.02594 0.00117 0 1.15237 -1.57426 -0 -0 -0.77336 -0.39795 0 0 0 0 0 0.01858 -0.09288 0 0 0 -0.1451 0 1.8394 -0.63646 0.40915 -0.6852
THR_62 -3.50298 0.2769 4.70511 -0.12577 0.09798 0.08019 2.98162 -2.1739 -0.03905 -0.22333 -2.2483 -1.17139 0 0 -0.51919 0 0 0.01987 -0.04021 0.09919 0.01479 0 -0.40959 2.24759 -1.0874 -0.52173 0.38134 -1.15823
GLY_63 -3.00557 0.0756 3.636 -5e-05 0 0 2.10447 -1.75909 -0.00445 -0.01304 -2.72583 -0.38446 0 0 0 0 0 0.03431 -0.17585 0 0 0 -1.47563 0 0.83697 -0.64055 0.31872 -3.17846
ASP_64 -4.78661 0.33229 4.90634 -0.10526 0.00396 0.30863 2.02448 -2.27425 -0.05525 -0.37347 -2.72222 -1.14278 0 0 -0.85556 0 0 0.26272 0.03878 0.02007 0 2.40792 -0.17928 0 -2.3716 -0.32467 0.52594 -4.35982
GLY_65 -2.71508 0.56729 2.04441 -0.00037 0 0 0.86836 -1.23067 -0 -0 -1.19739 -0.21172 0 0 -0.85556 0 0 0.16608 -0.03998 0 0 0 -1.53246 0 0.83697 0.16511 0.90898 -2.22603
PRO_66 -6.98906 1.00587 2.93877 -0.21504 0.02211 0.15211 0.91274 -1.49127 -0.00838 -0.10298 -0.84729 0.09262 0 0 0 0 0 0.0342 0.03469 0.0513 0.27767 0 -0.67591 0 -2.4119 0.14115 0.79378 -6.28483
ASP_67 -5.52105 0.52379 6.55272 -0.11658 0.0015 0.34935 3.51886 -2.99443 -0.02136 -0.0938 -3.491 -0.53257 0 0 -1.01181 0 0 0.03264 -0.04877 0.09577 0 2.04356 -0.2161 0 -2.3716 0.03943 0.48553 -2.77593
ILE_68 -5.57254 0.64167 3.01948 -0.45279 0.29272 0.09468 1.8476 -1.86512 -0.01357 -0.04664 -2.00883 -0.01555 0 0 0 0 0 0.04936 -0.07044 0.02788 0.37541 0 -0.75806 0 0.73287 -0.23774 0.6042 -3.3554
ILE_69 -6.35039 1.20519 -0.86405 -0.64268 0.77068 0.1927 0.2065 -0.81431 -0.01976 -0.07465 -0.37638 -0.02648 0 0 0 0 0 0.4853 0.01344 0.29295 2.15037 0 -0.7259 0 0.73287 -0.44501 1.02162 -3.26798
PHE_70 -5.60515 0.5851 1.9223 -0.71363 0.27037 0.2091 1.58564 -1.40779 -0.01357 -0.04664 -1.06887 -0.60157 0 0 0 0 0 0.09018 -0.06757 0.07707 0 3.3222 -0.25206 0 1.0402 -0.06785 0.85533 0.11279
TRP_71 -8.2715 1.23319 3.43937 -0.90205 0.03321 0.13212 1.37533 -2.31131 -0.00263 -0.00774 -0.39057 -0.66967 0 0 0 0 0 0.10877 0.11845 0.63922 0 1.87895 -0.40432 0 1.6906 0.56994 0.51323 -1.2274
ALA_72 -3.43697 0.54045 2.64268 -0.02525 0.00028 0 1.78514 -1.61439 -0 -0 -1.14441 -0.25764 0 0 0 0 0 0.06578 -0.02848 0 0 0 -0.08694 0 1.8394 -0.08176 0.53717 0.73509
HIS_73 -5.2203 0.52311 3.92465 -0.80652 0.02979 0.91419 1.5137 -2.27265 -0.03705 -0.169 -1.37131 -2.51081 0 0 0 0 0 0.03794 -0.09288 0.39225 0 1.6827 0.02701 0 -0.45461 -0.60771 0.55637 -3.94112
ASP_74 -2.83781 0.29191 3.59396 -0.11216 0.00556 0.34179 1.02011 -1.67643 -0.01107 -0.13057 -0.09914 -0.48487 0 0 0 0 0 0.01673 -0.08799 0.00037 0 1.77303 -0.01625 0 -2.3716 -0.35526 0.53069 -0.60899
ARG_75 -5.69021 0.36869 5.05954 -0.83981 0.19022 0.49938 2.42071 -2.41517 -0.01976 -0.13047 -1.89812 0.28271 0 0 -0.25526 0 0 0.00971 0.11522 0.1343 2.61544 0 -0.02106 0 -1.2888 -0.41467 0.5467 -0.7307
PHE_76 -9.58048 0.89106 3.05414 -0.5753 0.3915 0.28592 2.80528 -2.96518 -0 -0 -1.79135 -0.23032 0 0 0 0 0 0.02339 0.03561 0.11394 0 3.04046 0.01478 0 1.0402 -0.27604 0.62402 -3.09837
GLY_77 -3.57597 0.22045 3.58612 -5e-05 0 0 2.16192 -2.04571 -0.02372 -0.08807 -1.09781 -0.41417 0 0 0 0 0 0.0117 -0.07365 0 0 0 0.26058 0 0.83697 0.44711 0.30729 0.51298
GLY_78 -3.07114 0.15204 3.73782 -4e-05 0 0 1.70215 -1.89291 -0.00222 -0.0278 -1.62527 -0.40971 0 0 0 0 0 0.01206 -0.04631 0 0 0 0.51874 0 0.83697 0.74814 0.13153 0.76403
TYR_79 -11.0564 0.94385 5.78949 -0.5729 0.16429 0.2972 3.83613 -3.59591 -0.01636 -0.09973 -2.73933 -0.34888 0 0 -0.72559 0 0 0.02948 0.10077 0.31968 0 3.01362 0.07484 0.03481 1.2797 0.14573 0.44144 -2.68405
ALA_80 -5.62955 0.45534 3.24735 -0.02106 0 0 2.2677 -2.50954 -0 -0 -2.25954 -0.33956 0 0 0 0 0 0.00692 0.00542 0 0 0 -0.1774 0 1.8394 -0.24585 0.51029 -2.85008
GLN_81 -3.90391 0.23738 4.18576 -0.39445 0.0919 0.27076 1.93415 -2.02451 -0 -0 -1.33106 -0.67189 0 0 0 0 0 0.00103 -0.06477 0.00021 0 3.68965 -0.2096 0 -0.18838 -0.34362 0.30617 1.58481
SER_82 -3.40098 0.278 3.64262 -0.03479 0.00677 0.02675 1.47855 -1.73804 -0 -0 -1.40344 -0.04902 0 0 0 0 0 0.00685 -0.0675 0.00198 0.85885 0 -0.2841 1.76701 -0.77834 -0.47492 0.31007 0.14632
GLY_83 -1.96511 0.12683 2.51209 -5e-05 0 0 1.03616 -1.26969 -0 -0 -0.88971 -0.39609 0 0 0 0 0 0.0064 -0.11628 0 0 0 -1.25637 0 0.83697 -0.64353 0.25598 -1.76241
LEU_84 -6.95419 1.02512 2.07789 -0.53389 0.23112 0.14475 1.36694 -1.91611 -0.04668 -0.16767 -1.13976 0.17737 0 0 0 0 0 0.08619 -0.02552 0.14188 0.216 0 -0.2329 0 0.18072 -0.43055 0.42749 -5.3718
LEU_85 -6.50486 0.4446 0.90206 -0.47063 0.13533 0.10188 0.76321 -1.42972 -0.00197 -0.00618 -0.49627 0.10043 0 0 0 0 0 0.01167 0.09615 0.13235 0.75562 0 -0.30802 0 0.18072 -0.18207 0.56281 -5.21289
ALA_86 -2.94377 0.18697 2.03223 -0.02463 0 0 1.30237 -1.34109 -0.01351 -0.05541 -0.75864 -0.17824 0 0 0 0 0 0.03737 0.14054 0 0 0 -0.15108 0 1.8394 -0.48067 0.35038 -0.05778
GLU_87 -2.75385 0.13793 2.94132 -0.21558 0.02818 0.30121 1.09362 -1.34426 -0.01145 -0.08357 -2.70552 -0.45427 0 0 0 -0.50943 0 0.04078 0.05328 0.01606 0 3.44059 -0.03179 0 -2.7348 -0.61505 0.22804 -3.17856
ILE_88 -6.60415 0.9257 3.24329 -0.59949 0.38923 0.11596 1.19637 -2.00172 -0 -0 -1.03139 0.20185 0 0 0 0 0 0.03308 0.13446 0.04191 0.9817 0 -0.75211 0 0.73287 -0.49588 0.84514 -2.64317
THR_89 -1.59405 0.31704 1.22665 -0.17056 0.10464 0.13504 0.11506 -0.70387 -0.01145 -0.08357 0.07428 -1.62551 0 0 0 0 0 0.02177 0.05013 0.12111 0.29104 0 0.09152 2.26679 -1.0874 -0.06219 1.78714 1.26364
PRO_90 -3.76187 0.71273 2.18091 -0.19397 0.00317 0.14059 0.54954 -0.89027 -0.00663 -0.0805 -0.6654 0.0228 0 0 -0.56096 0 0 0.08145 -0.03366 0.00164 0.77692 0 -0.97214 0 -2.4119 -0.16121 1.27694 -3.9918
ASP_91 -4.07735 0.35805 4.85764 -0.11034 0.01333 0.32719 2.82817 -2.25868 -0.00665 -0.08073 -3.99644 -1.20382 0 0 -0.61656 0 0 0.06359 -0.02848 0.00237 0 2.19051 -0.27773 0 -2.3716 -0.50418 0.42123 -4.47047
LYS_92 -4.25428 0.4865 6.69275 -0.45455 0.05869 0.30316 3.32483 -2.79555 -0 -0 -5.40807 0.07504 0 0 -0.61656 -0.84835 0 0.01084 -0.06381 0.03126 2.63995 0 -0.05261 0 -1.5107 -0.37954 0.50875 -2.25224
ALA_93 -3.18925 0.32784 3.04277 -0.02553 0.00075 0 1.41988 -1.70179 -0 -0 -1.84772 -0.41427 0 0 0 0 0 0.05562 -0.14851 0 0 0 -0.20573 0 1.8394 -0.42837 0.43111 -0.8438
PHE_94 -5.63557 0.58641 4.37506 -0.66675 0.09573 0.39579 2.43875 -2.44455 -0 -0 -1.29796 0.32116 0 0 0 0 0 0.03197 -0.00983 0.1436 0 2.28051 -0.00178 0 1.0402 0.11154 0.37166 2.13594
GLN_95 -6.22483 0.31687 6.14658 -0.2624 0.02224 0.19383 2.92281 -2.89828 -0 -0 -1.65572 -0.44564 0 0 -0.56096 0 0 0.02776 -0.02084 0.00438 0 3.24801 -0.24867 0 -0.18838 0.09918 0.42533 0.90128
ASP_96 -3.42502 0.20763 5.69973 -0.11236 0.01587 0.35038 2.44571 -2.31185 -2e-05 -0.00024 -3.86453 -0.40258 0 0 0 -0.84835 0 0.00723 -0.0522 0.07649 0 1.87538 -0.04265 0 -2.3716 -0.32796 0.50094 -2.58001
LYS_97 -2.92897 0.37129 4.10202 -0.37511 0.05749 0.26391 1.91659 -1.76866 -0 -0 -3.08974 0.06955 0 0 0 0 0 0.00311 -0.01598 0.02968 2.19974 0 -0.10177 0 -1.5107 -0.41966 0.44574 -0.75146
LEU_98 -5.75451 0.58342 2.59842 -0.71515 0.36206 0.27159 1.99063 -1.77449 -0 -0 -0.2304 -0.03455 0 0 0 0 0 0.05881 0.07942 0.15654 1.03867 0 -0.00057 0 0.18072 -0.29044 0.52793 -0.95192
TYR_99 -3.89496 0.57694 3.60073 -0.64307 0.03871 0.31561 2.2131 -1.80324 -0 -0 -2.17198 -0.05586 0 0 0 0 0 0.01418 0.00115 0.00588 0 2.28621 -0.0347 0 1.2797 -0.05729 1.15301 2.82413
PRO_100 -3.37539 0.46324 2.97883 -0.06735 0 0.04281 1.68654 -1.38207 -0 -0 -0.73697 0.61333 0 0 0 0 0 0.01691 -0.00251 0.04809 0.16753 0 -0.4768 0 -2.4119 0.08393 0.89651 -1.45527
PHE_101 -4.28146 0.44246 2.85635 -1.00898 0.07229 0.38888 1.32877 -1.77356 -0 -0 -0.38436 0.00438 0 0 0 0 0 0.0148 0.16051 0.17086 0 1.79516 -0.50115 0 1.0402 0.18869 0.38985 0.9037
THR_102 -6.43122 0.72513 4.76608 -0.12567 0.0687 0.05533 2.68485 -2.66055 -0 -0 -1.4396 -0.39385 0 0 0 0 0 0.01691 0.09952 0.13834 0.48521 0 0.10448 4.12364 -1.0874 0.03857 0.44159 1.61007
TRP_103 -9.43919 0.92427 6.1469 -0.94544 0.05252 0.27422 2.97303 -3.50315 -0 -0 -1.02683 -0.40121 0 0 0 0 0 0.06259 0.04678 0.25435 0 2.12485 -0.25708 0 1.6906 0.08224 0.676 -0.26456
ASP_104 -4.6853 0.34964 5.96603 -0.11254 0.03142 0.35187 2.5927 -2.69979 -0.0151 -0.07578 -3.05803 -0.2793 0 0 0 -0.44916 0 0.04078 -0.04533 0.26046 0 1.85929 0.03597 0 -2.3716 -0.12822 0.68546 -1.74651
ALA_105 -3.73569 0.31668 2.4944 -0.02503 0.00029 0 1.56286 -1.81611 -0.01333 -0.08093 -1.13267 -0.40092 0 0 0 0 0 0.0092 -0.12186 0 0 0 -0.18089 0 1.8394 -0.53495 0.40037 -1.41918
VAL_106 -7.76695 1.2162 3.4317 -0.31489 0.26734 0.06918 3.38195 -2.76338 -0 -0 -3.16692 -0.55514 0 0 0 0 0 0.07038 0.16214 0.13705 0.14205 0 0.17022 0 1.9342 -0.07058 0.58372 -3.07175
ARG_107 -8.0305 0.7056 6.20099 -0.5987 0.09846 0.34521 2.63715 -2.97123 -0.0151 -0.07578 -3.0756 0.30546 0 0 -0.73688 -0.44916 0 0.07965 0.02351 0.1813 2.29757 0 -0.03323 0 -1.2888 0.20674 0.64785 -3.54549
TYR_108 -7.50109 0.71526 4.28948 -0.81179 0.03637 0.16374 2.62565 -2.8153 -0 -0 -1.67765 -0.47767 0 0 0 0 0 0.02253 -0.01661 0.05044 0 2.10312 -0.24268 0.00037 1.2797 0.19251 0.36588 -1.69773
ASN_109 -2.52611 0.22169 2.04115 -0.18778 0.03961 0.32545 0.55223 -1.12913 -0 -0 0.34111 -1.01589 0 0 0 0 0 0.01004 -0.07435 0.00045 0 2.26888 -1.01972 0 -0.93687 -0.239 0.20966 -1.11859
GLY_110 -1.98294 0.2114 2.21648 -6e-05 0 0 0.56658 -1.09491 -0 -0 -0.5653 -0.38621 0 0 -0.73688 0 0 0.00389 -0.14535 0 0 0 -1.4592 0 0.83697 -0.94459 0.26664 -3.21347
LYS_111 -4.70046 0.38709 6.55388 -0.30283 0.03806 0.14194 3.42799 -2.75858 -0 -0 -4.62972 -0.07922 0 0 0 -0.50943 0 0.00281 0.00264 0.0879 2.04924 0 0.00196 0 -1.5107 -0.54538 0.33078 -2.01202
LEU_112 -8.0132 0.79215 3.61301 -0.52267 0.20179 0.11201 2.03874 -2.34263 -0.00259 -0.01719 -1.36445 0.2865 0 0 0 0 0 0.02798 -0.03293 0.13567 0.52407 0 -0.24487 0 0.18072 -0.19879 0.3117 -4.51499
ILE_113 -7.78807 0.98391 2.551 -0.5064 0.24699 0.11589 1.3512 -2.21718 -0.01083 -0.05315 -0.71645 0.02179 0 0 0 0 0 0.07334 0.15149 0.05126 0.62617 0 0.04113 0 0.73287 0.02341 0.55305 -3.76859
ALA_114 -4.5485 0.51427 1.71491 -0.02161 0 0 1.53261 -1.47803 -0.01083 -0.05315 -0.10748 -0.40274 0 0 0 0 0 0.06572 0.021 0 0 0 -0.53469 0 1.8394 0.13221 0.47548 -0.86144
TYR_115 -3.98121 0.53714 1.0763 -0.75417 0.04469 0.08705 0.7502 -1.00652 -0 -0 -0.18092 -0.37061 0 0 0 0 0 0.04253 0.00927 0.07936 0 2.39549 -0.04756 0.00136 1.2797 0.30862 0.94652 1.21724
PRO_116 -5.57492 1.03538 1.83336 -0.13515 0.0027 0.09795 0.69384 -0.98914 -0 -0 0.03127 0.20346 0 0 0 0 0 0.02687 -0.04418 0.03091 0.24534 0 -1.03534 0 -2.4119 -0.0883 1.16183 -4.91602
ILE_117 -2.63691 0.26093 0.29168 -0.63006 0.40558 0.13482 0.18111 -0.60867 -0.01586 -0.09517 0.44491 0.20077 0 0 0 0 0 0.01327 0.01831 0.01715 0.71736 0 -0.42839 0 0.73287 -0.20067 0.49433 -0.70266
ALA_118 -1.49733 0.09404 0.54752 -0.02 0 0 0 -0.52405 -0.01919 -0.10685 0.28189 -0.40931 0 0 0 0 0 0.02063 -0.00728 0 0 0 -0.5242 0 1.8394 0.19541 0.24128 0.11195
VAL_119 -2.08794 0.20969 0.10968 -0.27262 0.15724 0.0568 0 -0.46984 -0 -0 0.10842 -0.27132 0 0 0 0 0 0.0079 -0.05389 0.00333 0.25274 0 -0.7364 0 1.9342 -0.23195 0.11314 -1.17081
GLU_120 -1.89184 0.40309 2.88967 -0.20548 0.03752 0.3092 1.54186 -1.19012 -0.00333 -0.01167 -3.64508 -0.54832 0 0 0 -0.80063 0 0.00937 -0.0066 0.0072 0 3.00304 0.04619 0 -2.7348 -0.20176 0.13548 -2.85702
ALA_121 -1.0166 0.05319 0.69156 -0.02115 0 0 0.00415 -0.429 -0.00046 -0.01312 -0.0379 -0.43627 0 0 0 0 0 0.00883 -0.00253 0 0 0 -0.55499 0 1.8394 -0.02922 0.13959 0.19548
LEU_122 -2.3519 0.24326 0.01754 -0.46234 0.17363 0.08023 0.27505 -0.55151 -0 -0 -0.41905 0.22149 0 0 0 0 0 0.01764 0.02305 0.00289 0.43143 0 -0.37086 0 0.18072 -0.19361 0.21024 -2.47211
SER_123 -1.33557 0.06995 1.27303 -0.03034 0 0.06957 0.12589 -0.63626 -0.00118 -0.01512 -0.04144 -0.3562 0 0 0 0 0 0.14049 0.02401 2e-05 0.07861 0 -0.50418 0.60017 -0.77834 -0.31323 0.41257 -1.21755
LEU_124 -3.04591 0.26952 0.11147 -0.47156 0.22434 0.08664 0.1755 -0.6165 -0 -0 0.10721 0.19105 0 0 0 0 0 0.02052 -0.03201 0.03177 0.60973 0 -0.36701 0 0.18072 -0.29541 0.43376 -2.38617
ILE_125 -1.89741 0.14206 1.16999 -0.46312 0.30982 0.09769 0.06562 -0.74741 -0.00072 -0.002 0.06703 -0.03731 0 0 0 0 0 0.04535 -0.06822 0.00358 0.36824 0 -0.77083 0 0.73287 -0.34791 0.32059 -1.0121
TYR_126 -6.00984 0.43283 1.20629 -0.52566 0.01793 0.24378 0.81271 -1.15125 -0 -0 -0.153 -0.16598 0 0 0 0 0 0.0608 -0.00119 0.06122 0 1.87704 -0.42337 0.01556 1.2797 -0.3673 0.29625 -2.49349
ASN_127 -3.55351 0.21825 4.25438 -0.31393 0.11286 0.53859 2.52469 -1.95188 -0 -0 -2.81424 -0.72907 0 0 -0.88176 0 0 0.01049 -0.07045 0.01843 0 1.80979 -0.54326 0 -0.93687 -0.24703 0.30907 -2.24543
LYS_128 -4.17092 0.26594 5.02996 -0.50783 0.11736 0.36111 1.98879 -2.19734 -0 -0 -2.91699 0.39919 0 0 0 -0.79498 0 0.00638 -0.09199 0.06527 1.83406 0 -0.02877 0 -1.5107 -0.29356 0.4661 -1.97892
ASP_129 -3.07505 0.34131 4.60692 -0.11407 0.00904 0.35082 1.74374 -1.86925 -0 -0 -3.42624 -0.20063 0 0 -0.88176 -0.79498 0 0.00743 0.06063 0.0336 0 2.16596 -0.2344 0 -2.3716 -0.51677 0.39497 -3.77033
LEU_130 -4.93735 0.46808 2.12494 -0.61001 0.23962 0.19043 1.15219 -1.31461 -0 -0 -0.53149 0.19991 0 0 0 0 0 0.01902 0.06708 0.11614 0.6282 0 -0.16264 0 0.18072 0.06792 0.36352 -1.73833
LEU_131 -6.43624 0.78187 2.41919 -0.48293 0.24444 0.13658 1.24416 -1.85373 -0 -0 -0.19864 -0.04383 0 0 0 0 0 0.03024 0.17379 0.01709 0.96286 0 0.08483 0 0.18072 0.56796 0.95402 -1.21762
PRO_132 -3.7548 0.56627 2.10541 -0.08855 0.0001 0.05525 0.4617 -0.9062 -0 -0 0.08929 0.69158 0 0 0 0 0 0.01388 -0.10693 0.00757 0.48347 0 -0.29613 0 -2.4119 -0.00756 0.87454 -2.223
ASN_133 -2.47076 0.52797 2.06391 -0.1991 0.01563 0.3418 0.39571 -0.95095 -0 -0 0.35071 -0.76304 0 0 0 0 0 0.00781 0.00772 0.0012 0 2.21081 -0.57993 0 -0.93687 -0.38236 0.7752 0.41546
PRO_134 -3.32487 0.78796 2.02642 -0.13607 0.00013 0.09809 0.33392 -0.78416 -0 -0 -0.09026 0.22286 0 0 0 0 0 0.00327 -0.0506 0.00343 0.16863 0 -1.19911 0 -2.4119 -0.401 1.18952 -3.56375
PRO_135 -4.51014 0.41807 2.07978 -0.19548 0.00288 0.1397 0.3529 -0.80863 -0 -0 -0.41825 0.05257 0 0 0 0 0 0.00466 -0.0171 0.00113 0.59134 0 -1.05409 0 -2.4119 -0.44528 0.72907 -5.48875
LYS_136 -1.88876 0.09203 2.71158 -0.52208 0.17825 0.35024 1.00382 -1.07725 -0 -0 -1.24756 -0.07235 0 0 -0.62205 0 0 0.02125 -0.01857 0.01138 1.70488 0 -0.23866 0 -1.5107 -0.21813 0.19872 -1.14394
THR_137 -4.40473 0.58734 4.51189 -0.15308 0.04657 0.05554 2.58672 -2.10391 -0.00067 -0.0022 -1.31126 -0.27614 0 0 -0.82358 0 0 0.02316 -0.03798 0.033 0.24452 0 -0.22767 2.28031 -1.0874 0.06124 0.25705 0.25872
TRP_138 -4.82474 0.52467 2.96325 -1.40041 0.24313 0.52825 1.39838 -1.6845 -0 -0 -0.80289 -0.5473 0 0 0 0 0 0.00833 -0.17431 0.00031 0 1.2043 -0.05616 0 1.6906 -0.05375 0.36737 -0.61545
GLU_139 -4.70228 0.76777 3.37037 -0.23099 0.0338 0.34299 0.98481 -1.69006 -0 -0 0.11489 -0.62544 0 0 0 0 0 0.00832 -0.08645 0.00606 0 3.19948 -0.28689 0 -2.7348 -0.46392 0.24399 -1.74834
GLU_140 -5.73066 0.36831 6.68667 -0.20633 0.0252 0.29226 4.17834 -2.85841 -0 -0 -5.80499 -0.49838 0 0 -1.44563 0 0 0.0301 0.02379 0.03632 0 3.86444 -0.13303 0 -2.7348 -0.57051 0.27713 -4.20018
ILE_141 -6.86488 0.86216 4.36643 -0.50647 0.37486 0.10827 2.90511 -2.54503 -0.00067 -0.0022 -2.37121 -0.15478 0 0 0 0 0 0.01149 -0.00419 0.00367 0.51571 0 -0.49097 0 0.73287 5.57746 1.58092 4.09853
PRO_142 -4.41823 0.63415 3.5402 -0.06766 0 0.04215 1.50358 -1.58666 -0 -0 -1.18765 0.64093 0 0 0 0 0 0.01585 -0.05929 0.00285 0.15461 0 0.13937 0 -2.4119 5.87023 1.51965 4.33218
ALA_143 -3.78386 0.38622 4.08977 -0.01996 0 0 2.07898 -2.1076 -0 -0 -1.08339 -0.34028 0 0 0 0 0 0.01283 0.02312 0 0 0 0.07623 0 1.8394 0.19181 0.21791 1.58118
LEU_144 -7.52587 0.46412 4.69789 -0.49966 0.21655 0.12243 2.7479 -2.82598 -0.01343 -0.1301 -2.03526 0.20811 0 0 0 0 0 0.00961 -0.04961 0.00538 0.29474 0 -0.29364 0 0.18072 -0.07325 0.28306 -4.21628
ASP_145 -6.07646 0.46202 6.84965 -0.19501 0.00112 0.64216 3.81948 -3.34344 -0.01762 -0.10534 -5.41074 -0.11416 0 0 -0.939 0 0 0.00302 0.09904 0.30701 0 3.28686 0.1331 0 -2.3716 -0.36722 0.47929 -2.85783
LYS_146 -4.17625 0.24805 5.13913 -0.29654 0.02851 0.13027 2.45307 -2.39523 -0 -0 -1.76544 -0.03198 0 0 0 0 0 0.00183 -0.01333 0.00352 1.81724 0 -0.02882 0 -1.5107 -0.30676 0.36554 -0.33789
GLU_147 -4.30701 0.13286 4.88383 -0.22038 0.02861 0.31092 1.77674 -2.3073 -0.01343 -0.1301 -1.21892 -0.62035 0 0 0 0 0 0.0172 -0.03913 0.00335 0 3.01392 -0.29823 0 -2.7348 -0.43838 0.21858 -1.942
LEU_148 -9.53486 1.28742 5.70954 -0.50848 0.25037 0.12 3.34322 -3.65673 -0 -0 -3.66129 0.22676 0 0 0 0 0 0.00733 0.08292 0.06632 0.35281 0 -0.26982 0 0.18072 -0.36694 0.46819 -5.90252
LYS_149 -4.10073 0.38507 5.29032 -0.40318 0.0452 0.21535 2.74452 -2.54223 -0 -0 -2.2122 -0.15762 0 0 0 0 0 0.01486 0.00395 0.00084 2.06704 0 -0.04661 0 -1.5107 -0.24699 0.4912 0.0381
ALA_150 -2.49128 0.26111 2.49389 -0.02512 0.00027 0 1.13335 -1.43253 -0 -0 -0.83801 -0.40385 0 0 0 0 0 0.01577 -0.12375 0 0 0 -0.17857 0 1.8394 -0.51323 0.33797 0.07543
LYS_151 -3.33419 0.29726 3.56343 -0.32666 0.05532 0.19249 1.64676 -1.63753 -0.0345 -0.14052 -1.13543 -0.25515 0 0 0 0 0 0.01245 -0.05287 0.03373 1.81304 0 0.01116 0 -1.5107 -0.46742 0.30874 -0.96059
GLY_152 -1.90085 0.07986 2.4687 -5e-05 0 0 1.00339 -1.16596 -0 -0 -1.18517 -0.36526 0 0 0 0 0 0.019 -0.1361 0 0 0 -1.40332 0 0.83697 -0.56969 0.33737 -1.98112
LYS_153 -4.653 0.38678 4.22239 -0.46856 0.11448 0.26229 1.55375 -1.96117 -0.05211 -0.24586 -0.90796 -0.09026 0 0 0 0 0 0.03952 0.04594 0.01228 1.78729 0 0.00485 0 -1.5107 -0.49227 0.41015 -1.54218
SER_154 -2.63461 0.059 2.19889 -0.0297 0 0.06847 0.53283 -1.0507 -0 -0 -0.55127 -0.44541 0 0 0 0 0 0.02941 -0.01691 0.01907 0.44163 0 -0.16301 0.60079 -0.77834 -0.09172 0.27696 -1.53462
ALA_155 -3.97621 0.65105 1.03298 -0.02316 0 0 1.38882 -1.31668 -0 -0 -1.19384 -0.34083 0 0 -0.939 0 0 0.02809 -0.04144 0 0 0 0.17917 0 1.8394 0.10158 0.35637 -2.2537
LEU_156 -4.79045 0.31195 0.6423 -0.57123 0.1888 0.1436 0.41853 -1.05906 -0 -0 0.11021 0.25241 0 0 0 0 0 0.04474 0.02071 0.011 0.48191 0 -0.08835 0 0.18072 0.62999 0.35571 -2.71651
MET_157 -2.39407 0.10488 1.56534 -0.47365 0.14678 0.0739 0.16442 -0.72791 -0 -0 -0.18784 -0.16409 0 0 0 0 0 0.00577 -0.02418 0.01982 1.68989 0 0.10973 0 0.60916 0.54355 0.22874 1.29024
PHE_158 -4.73916 0.55976 1.37998 -0.87449 0.07321 0.42711 0.35257 -1.20641 -0 -0 -0.39762 -0.2675 0 0 0 0 0 0.00834 -0.00134 0.01308 0 1.50619 -0.48682 0 1.0402 0.04054 0.31385 -2.2585
ASN_159 -5.60662 0.25441 4.40682 -0.2992 0.07845 0.49033 2.17432 -2.2745 -0.00599 -0.04878 -1.33133 -0.66875 0 0 -1.27789 0 0 0.02556 -0.0628 0.0122 0 1.92884 -0.46136 0 -0.93687 0.13175 0.29771 -3.17367
LEU_160 -3.65617 0.28455 2.28095 -0.52431 0.22848 0.15538 0.61708 -1.40237 -0 -0 -0.17231 0.09587 0 0 0 0 0 0.04552 -0.00514 0.13258 0.16329 0 -0.13856 0 0.18072 -0.15622 0.27122 -1.59943
GLN_161 -3.02321 0.13226 2.82951 -0.6509 0.11415 1.01783 1.09448 -1.33292 -0 -0 -0.9594 -0.71516 0 0 -0.71239 0 0 0.02015 -0.04492 0.09415 0 3.42324 -0.16254 0 -0.18838 -0.13466 0.27576 1.07708
GLU_162 -4.14626 0.75622 4.26089 -0.21334 0.04902 0.2858 1.12364 -1.79793 -0.02534 -0.16829 -0.43885 -0.43822 0 0 -0.56549 0 0 0.11757 0.01005 0.13748 0 3.49217 -0.0512 0 -2.7348 -0.08707 0.78529 0.35132
PRO_163 -2.62867 0.68119 0.99278 -0.09053 0.00221 0.05679 0.33717 -0.5189 -0 -0 0.38185 0.63104 0 0 0 0 0 0.30945 -0.13342 0.02 0.54647 0 -0.48185 0 -2.4119 -0.35194 1.21116 -1.4471
TYR_164 -3.18994 0.5049 1.48968 -0.69885 0.06966 0.43005 0.657 -0.9889 -0.00885 -0.10277 -0.25686 -0.2161 0 0 0 0 0 0.63543 0.21343 0.05136 0 1.98321 -0.09818 0.00346 1.2797 0.6971 0.84602 3.30055
PHE:CtermProteinFull_165 -5.86917 0.582 1.6428 -0.55779 0.04496 0.32531 1.0218 -1.46632 -0.01935 -0.1195 -0.63392 -0.05616 0 0 0 0 0 0.30976 0 0.32079 0 2.33745 0 0 1.0402 0.8167 0.67864 0.3982
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.59861 0 0 0 0 0 0 0 0 0 7.59861
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91541 MODEL 3 2021-07-17_00000178_2_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 275.715 tmscore: 0.92518 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1       1.210 -25.124  19.645  1.00 10.160          N  
ATOM      2  CA  PHE A   1       0.014 -24.370  19.287  1.00  9.910          C  
ATOM      3  C   PHE A   1      -0.574 -23.692  20.520  1.00  9.070          C  
ATOM      4  O   PHE A   1      -0.051 -23.845  21.623  1.00  9.180          O  
ATOM      5  CB  PHE A   1      -1.015 -25.319  18.659  1.00 13.970          C  
ATOM      6  CG  PHE A   1      -1.436 -26.441  19.569  1.00 13.970          C  
ATOM      7  CD1 PHE A   1      -2.508 -26.294  20.448  1.00 13.970          C  
ATOM      8  CD2 PHE A   1      -0.758 -27.650  19.552  1.00 13.970          C  
ATOM      9  CE1 PHE A   1      -2.882 -27.321  21.276  1.00 13.970          C  
ATOM     10  CE2 PHE A   1      -1.128 -28.671  20.383  1.00 13.970          C  
ATOM     11  CZ  PHE A   1      -2.194 -28.510  21.248  1.00 13.970          C  
ATOM     12 1H   PHE A   1       1.737 -25.342  18.810  1.00 12.190          H  
ATOM     13 2H   PHE A   1       1.781 -24.575  20.270  1.00 12.190          H  
ATOM     14 3H   PHE A   1       0.937 -25.981  20.107  1.00 12.190          H  
ATOM     15  HA  PHE A   1       0.284 -23.601  18.563  1.00 11.890          H  
ATOM     16 1HB  PHE A   1      -1.899 -24.768  18.374  1.00 16.770          H  
ATOM     17 2HB  PHE A   1      -0.604 -25.762  17.748  1.00 16.770          H  
ATOM     18  HD1 PHE A   1      -3.062 -25.359  20.475  1.00 16.770          H  
ATOM     19  HD2 PHE A   1       0.081 -27.794  18.863  1.00 16.770          H  
ATOM     20  HE1 PHE A   1      -3.726 -27.191  21.954  1.00 16.770          H  
ATOM     21  HE2 PHE A   1      -0.581 -29.616  20.356  1.00 16.770          H  
ATOM     22  HZ  PHE A   1      -2.489 -29.326  21.906  1.00 16.770          H  
ATOM     23  N   GLN A   2      -1.666 -22.951  20.328  1.00  8.340          N  
ATOM     24  CA  GLN A   2      -2.359 -22.262  21.419  1.00  7.610          C  
ATOM     25  C   GLN A   2      -3.796 -22.716  21.438  1.00  6.860          C  
ATOM     26  O   GLN A   2      -4.315 -23.102  20.400  1.00  6.480          O  
ATOM     27  CB  GLN A   2      -2.302 -20.744  21.230  1.00 10.950          C  
ATOM     28  CG  GLN A   2      -0.907 -20.170  21.222  1.00 10.950          C  
ATOM     29  CD  GLN A   2      -0.279 -20.277  22.579  1.00 10.950          C  
ATOM     30  OE1 GLN A   2      -0.955 -20.046  23.587  1.00 10.950          O  
ATOM     31  NE2 GLN A   2       0.994 -20.631  22.628  1.00 10.950          N  
ATOM     32  H   GLN A   2      -2.049 -22.852  19.382  1.00 10.010          H  
ATOM     33  HA  GLN A   2      -1.899 -22.532  22.371  1.00  9.130          H  
ATOM     34 1HB  GLN A   2      -2.779 -20.477  20.286  1.00 13.140          H  
ATOM     35 2HB  GLN A   2      -2.862 -20.257  22.025  1.00 13.140          H  
ATOM     36 1HG  GLN A   2      -0.291 -20.718  20.514  1.00 13.140          H  
ATOM     37 2HG  GLN A   2      -0.952 -19.118  20.945  1.00 13.140          H  
ATOM     38 1HE2 GLN A   2       1.453 -20.724  23.511  1.00 13.140          H  
ATOM     39 2HE2 GLN A   2       1.497 -20.815  21.786  1.00 13.140          H  
ATOM     40  N   GLY A   3      -4.500 -22.605  22.561  1.00  6.890          N  
ATOM     41  CA  GLY A   3      -5.920 -22.985  22.545  1.00  6.430          C  
ATOM     42  C   GLY A   3      -6.698 -22.199  21.478  1.00  5.850          C  
ATOM     43  O   GLY A   3      -7.559 -22.755  20.781  1.00  5.580          O  
ATOM     44  H   GLY A   3      -4.059 -22.288  23.416  1.00  8.270          H  
ATOM     45 1HA  GLY A   3      -6.008 -24.055  22.351  1.00  7.720          H  
ATOM     46 2HA  GLY A   3      -6.356 -22.802  23.527  1.00  7.720          H  
ATOM     47  N   GLY A   4      -6.306 -20.930  21.278  1.00  5.950          N  
ATOM     48  CA  GLY A   4      -6.915 -20.023  20.308  1.00  5.790          C  
ATOM     49  C   GLY A   4      -6.706 -20.480  18.864  1.00  5.270          C  
ATOM     50  O   GLY A   4      -7.383 -20.005  17.954  1.00  5.360          O  
ATOM     51  H   GLY A   4      -5.581 -20.562  21.878  1.00  7.140          H  
ATOM     52 1HA  GLY A   4      -7.983 -19.943  20.513  1.00  6.950          H  
ATOM     53 2HA  GLY A   4      -6.494 -19.027  20.437  1.00  6.950          H  
ATOM     54  N   THR A   5      -5.796 -21.426  18.656  1.00  4.990          N  
ATOM     55  CA  THR A   5      -5.463 -21.980  17.355  1.00  4.870          C  
ATOM     56  C   THR A   5      -6.709 -22.620  16.774  1.00  3.970          C  
ATOM     57  O   THR A   5      -6.934 -22.600  15.566  1.00  3.950          O  
ATOM     58  CB  THR A   5      -4.356 -23.066  17.439  1.00  6.870          C  
ATOM     59  OG1 THR A   5      -3.162 -22.534  18.052  1.00  6.870          O  
ATOM     60  CG2 THR A   5      -3.987 -23.542  16.032  1.00  6.870          C  
ATOM     61  H   THR A   5      -5.312 -21.820  19.454  1.00  5.990          H  
ATOM     62  HA  THR A   5      -5.137 -21.177  16.694  1.00  5.840          H  
ATOM     63  HB  THR A   5      -4.718 -23.900  18.030  1.00  8.240          H  
ATOM     64  HG1 THR A   5      -3.300 -22.540  19.018  1.00  8.240          H  
ATOM     65 1HG2 THR A   5      -3.207 -24.295  16.098  1.00  8.240          H  
ATOM     66 2HG2 THR A   5      -4.852 -23.970  15.534  1.00  8.240          H  
ATOM     67 3HG2 THR A   5      -3.621 -22.697  15.453  1.00  8.240          H  
ATOM     68  N   SER A   6      -7.519 -23.220  17.643  1.00  3.550          N  
ATOM     69  CA  SER A   6      -8.706 -23.952  17.252  1.00  2.990          C  
ATOM     70  C   SER A   6      -9.864 -23.056  16.791  1.00  2.400          C  
ATOM     71  O   SER A   6     -10.880 -23.568  16.312  1.00  2.540          O  
ATOM     72  CB  SER A   6      -9.169 -24.810  18.416  1.00  4.410          C  
ATOM     73  OG  SER A   6      -9.630 -24.016  19.486  1.00  4.410          O  
ATOM     74  H   SER A   6      -7.322 -23.186  18.648  1.00  4.260          H  
ATOM     75  HA  SER A   6      -8.435 -24.610  16.426  1.00  3.590          H  
ATOM     76 1HB  SER A   6      -9.967 -25.467  18.079  1.00  5.290          H  
ATOM     77 2HB  SER A   6      -8.347 -25.440  18.756  1.00  5.290          H  
ATOM     78  HG  SER A   6      -8.835 -23.699  19.972  1.00  5.290          H  
ATOM     79  N   SER A   7      -9.735 -21.733  16.949  1.00  2.300          N  
ATOM     80  CA  SER A   7     -10.801 -20.771  16.660  1.00  2.280          C  
ATOM     81  C   SER A   7     -11.167 -20.209  15.244  1.00  1.760          C  
ATOM     82  O   SER A   7     -12.161 -19.497  15.196  1.00  2.240          O  
ATOM     83  CB  SER A   7     -10.596 -19.534  17.518  1.00  3.200          C  
ATOM     84  OG  SER A   7      -9.496 -18.781  17.086  1.00  3.200          O  
ATOM     85  H   SER A   7      -8.858 -21.353  17.306  1.00  2.760          H  
ATOM     86  HA  SER A   7     -11.711 -21.250  17.022  1.00  2.740          H  
ATOM     87 1HB  SER A   7     -11.494 -18.920  17.484  1.00  3.840          H  
ATOM     88 2HB  SER A   7     -10.443 -19.835  18.554  1.00  3.840          H  
ATOM     89  HG  SER A   7      -8.705 -19.223  17.434  1.00  3.840          H  
ATOM     90  N   GLY A   8     -10.511 -20.396  14.077  1.00  1.300          N  
ATOM     91  CA  GLY A   8      -9.416 -21.202  13.623  1.00  1.410          C  
ATOM     92  C   GLY A   8     -10.025 -21.964  12.441  1.00  1.190          C  
ATOM     93  O   GLY A   8     -11.117 -22.524  12.557  1.00  1.740          O  
ATOM     94  H   GLY A   8     -10.925 -19.865  13.327  1.00  1.560          H  
ATOM     95 1HA  GLY A   8      -8.579 -20.581  13.304  1.00  1.690          H  
ATOM     96 2HA  GLY A   8      -9.069 -21.888  14.385  1.00  1.690          H  
ATOM     97  N   MET A   9      -9.354 -21.950  11.303  1.00  1.020          N  
ATOM     98  CA  MET A   9      -9.834 -22.651  10.123  1.00  1.120          C  
ATOM     99  C   MET A   9      -9.497 -24.121  10.257  1.00  0.930          C  
ATOM    100  O   MET A   9      -8.558 -24.470  10.961  1.00  1.050          O  
ATOM    101  CB  MET A   9      -9.211 -22.070   8.861  1.00  1.530          C  
ATOM    102  CG  MET A   9      -9.644 -20.640   8.553  1.00  1.530          C  
ATOM    103  SD  MET A   9      -8.851 -19.949   7.075  1.00  1.530          S  
ATOM    104  CE  MET A   9      -9.675 -20.818   5.734  1.00  1.530          C  
ATOM    105  H   MET A   9      -8.464 -21.472  11.269  1.00  1.220          H  
ATOM    106  HA  MET A   9     -10.918 -22.557  10.065  1.00  1.340          H  
ATOM    107 1HB  MET A   9      -8.127 -22.081   8.955  1.00  1.830          H  
ATOM    108 2HB  MET A   9      -9.469 -22.709   8.019  1.00  1.830          H  
ATOM    109 1HG  MET A   9     -10.723 -20.618   8.406  1.00  1.830          H  
ATOM    110 2HG  MET A   9      -9.408 -20.000   9.401  1.00  1.830          H  
ATOM    111 1HE  MET A   9      -9.276 -20.471   4.780  1.00  1.830          H  
ATOM    112 2HE  MET A   9      -9.506 -21.890   5.823  1.00  1.830          H  
ATOM    113 3HE  MET A   9     -10.746 -20.615   5.772  1.00  1.830          H  
ATOM    114  N   LYS A  10     -10.268 -24.976   9.615  1.00  1.140          N  
ATOM    115  CA  LYS A  10     -10.010 -26.412   9.586  1.00  1.050          C  
ATOM    116  C   LYS A  10      -9.666 -26.818   8.172  1.00  0.910          C  
ATOM    117  O   LYS A  10      -9.858 -26.033   7.244  1.00  1.060          O  
ATOM    118  CB  LYS A  10     -11.229 -27.199  10.071  1.00  1.510          C  
ATOM    119  CG  LYS A  10     -11.721 -26.854  11.481  1.00  1.510          C  
ATOM    120  CD  LYS A  10     -10.716 -27.280  12.541  1.00  1.510          C  
ATOM    121  CE  LYS A  10     -11.258 -27.132  13.958  1.00  1.510          C  
ATOM    122  NZ  LYS A  10     -11.432 -25.717  14.355  1.00  1.510          N  
ATOM    123  H   LYS A  10     -11.049 -24.617   9.083  1.00  1.370          H  
ATOM    124  HA  LYS A  10      -9.148 -26.642  10.214  1.00  1.260          H  
ATOM    125 1HB  LYS A  10     -12.054 -27.046   9.375  1.00  1.810          H  
ATOM    126 2HB  LYS A  10     -10.993 -28.265  10.057  1.00  1.810          H  
ATOM    127 1HG  LYS A  10     -11.874 -25.776  11.550  1.00  1.810          H  
ATOM    128 2HG  LYS A  10     -12.670 -27.353  11.665  1.00  1.810          H  
ATOM    129 1HD  LYS A  10     -10.441 -28.321  12.379  1.00  1.810          H  
ATOM    130 2HD  LYS A  10      -9.812 -26.671  12.464  1.00  1.810          H  
ATOM    131 1HE  LYS A  10     -12.213 -27.644  14.037  1.00  1.810          H  
ATOM    132 2HE  LYS A  10     -10.549 -27.598  14.643  1.00  1.810          H  
ATOM    133 1HZ  LYS A  10     -11.776 -25.696  15.317  1.00  1.810          H  
ATOM    134 2HZ  LYS A  10     -10.522 -25.270  14.276  1.00  1.810          H  
ATOM    135 3HZ  LYS A  10     -12.092 -25.250  13.752  1.00  1.810          H  
ATOM    136  N   ILE A  11      -9.181 -28.036   7.984  1.00  0.790          N  
ATOM    137  CA  ILE A  11      -8.957 -28.492   6.622  1.00  0.700          C  
ATOM    138  C   ILE A  11     -10.273 -28.427   5.846  1.00  0.720          C  
ATOM    139  O   ILE A  11     -11.313 -28.884   6.323  1.00  0.810          O  
ATOM    140  CB  ILE A  11      -8.381 -29.929   6.600  1.00  1.020          C  
ATOM    141  CG1 ILE A  11      -7.966 -30.301   5.148  1.00  1.020          C  
ATOM    142  CG2 ILE A  11      -9.397 -30.954   7.183  1.00  1.020          C  
ATOM    143  CD1 ILE A  11      -7.125 -31.541   5.023  1.00  1.020          C  
ATOM    144  H   ILE A  11      -8.981 -28.635   8.776  1.00  0.950          H  
ATOM    145  HA  ILE A  11      -8.241 -27.825   6.143  1.00  0.840          H  
ATOM    146  HB  ILE A  11      -7.474 -29.948   7.217  1.00  1.220          H  
ATOM    147 1HG1 ILE A  11      -8.878 -30.469   4.564  1.00  1.220          H  
ATOM    148 2HG1 ILE A  11      -7.415 -29.475   4.706  1.00  1.220          H  
ATOM    149 1HG2 ILE A  11      -8.957 -31.947   7.191  1.00  1.220          H  
ATOM    150 2HG2 ILE A  11      -9.653 -30.675   8.201  1.00  1.220          H  
ATOM    151 3HG2 ILE A  11     -10.301 -30.989   6.584  1.00  1.220          H  
ATOM    152 1HD1 ILE A  11      -6.933 -31.718   3.982  1.00  1.220          H  
ATOM    153 2HD1 ILE A  11      -6.197 -31.422   5.550  1.00  1.220          H  
ATOM    154 3HD1 ILE A  11      -7.653 -32.391   5.420  1.00  1.220          H  
ATOM    155  N   GLU A  12     -10.213 -27.838   4.660  1.00  0.730          N  
ATOM    156  CA  GLU A  12     -11.363 -27.665   3.785  1.00  0.810          C  
ATOM    157  C   GLU A  12     -11.959 -28.994   3.327  1.00  0.770          C  
ATOM    158  O   GLU A  12     -11.240 -29.880   2.869  1.00  0.730          O  
ATOM    159  CB  GLU A  12     -10.938 -26.807   2.591  1.00  1.100          C  
ATOM    160  CG  GLU A  12     -12.034 -26.413   1.631  1.00  1.100          C  
ATOM    161  CD  GLU A  12     -11.531 -25.467   0.578  1.00  1.100          C  
ATOM    162  OE1 GLU A  12     -10.382 -25.120   0.628  1.00  1.100          O  
ATOM    163  OE2 GLU A  12     -12.286 -25.107  -0.300  1.00  1.100          O  
ATOM    164  H   GLU A  12      -9.320 -27.479   4.359  1.00  0.880          H  
ATOM    165  HA  GLU A  12     -12.131 -27.127   4.341  1.00  0.970          H  
ATOM    166 1HB  GLU A  12     -10.474 -25.892   2.957  1.00  1.320          H  
ATOM    167 2HB  GLU A  12     -10.185 -27.347   2.015  1.00  1.320          H  
ATOM    168 1HG  GLU A  12     -12.415 -27.309   1.139  1.00  1.320          H  
ATOM    169 2HG  GLU A  12     -12.852 -25.952   2.181  1.00  1.320          H  
ATOM    170  N   GLU A  13     -13.283 -29.105   3.396  1.00  0.830          N  
ATOM    171  CA  GLU A  13     -13.966 -30.310   2.945  1.00  0.820          C  
ATOM    172  C   GLU A  13     -14.061 -30.317   1.423  1.00  0.760          C  
ATOM    173  O   GLU A  13     -14.135 -29.263   0.797  1.00  0.800          O  
ATOM    174  CB  GLU A  13     -15.367 -30.398   3.552  1.00  1.150          C  
ATOM    175  CG  GLU A  13     -15.390 -30.564   5.068  1.00  1.150          C  
ATOM    176  CD  GLU A  13     -16.785 -30.681   5.622  1.00  1.150          C  
ATOM    177  OE1 GLU A  13     -17.713 -30.581   4.855  1.00  1.150          O  
ATOM    178  OE2 GLU A  13     -16.923 -30.868   6.808  1.00  1.150          O  
ATOM    179  H   GLU A  13     -13.821 -28.343   3.784  1.00  1.000          H  
ATOM    180  HA  GLU A  13     -13.388 -31.178   3.261  1.00  0.980          H  
ATOM    181 1HB  GLU A  13     -15.926 -29.495   3.306  1.00  1.380          H  
ATOM    182 2HB  GLU A  13     -15.901 -31.241   3.115  1.00  1.380          H  
ATOM    183 1HG  GLU A  13     -14.828 -31.460   5.331  1.00  1.380          H  
ATOM    184 2HG  GLU A  13     -14.889 -29.711   5.526  1.00  1.380          H  
ATOM    185  N   GLY A  14     -14.107 -31.510   0.829  1.00  0.690          N  
ATOM    186  CA  GLY A  14     -14.247 -31.646  -0.623  1.00  0.650          C  
ATOM    187  C   GLY A  14     -12.908 -31.634  -1.366  1.00  0.600          C  
ATOM    188  O   GLY A  14     -12.872 -31.687  -2.595  1.00  0.560          O  
ATOM    189  H   GLY A  14     -14.048 -32.343   1.399  1.00  0.830          H  
ATOM    190 1HA  GLY A  14     -14.773 -32.574  -0.847  1.00  0.780          H  
ATOM    191 2HA  GLY A  14     -14.871 -30.835  -0.997  1.00  0.780          H  
ATOM    192  N   LYS A  15     -11.816 -31.561  -0.620  1.00  0.610          N  
ATOM    193  CA  LYS A  15     -10.462 -31.551  -1.158  1.00  0.560          C  
ATOM    194  C   LYS A  15      -9.630 -32.499  -0.312  1.00  0.490          C  
ATOM    195  O   LYS A  15      -9.890 -32.652   0.878  1.00  0.480          O  
ATOM    196  CB  LYS A  15      -9.883 -30.137  -1.162  1.00  0.800          C  
ATOM    197  CG  LYS A  15     -10.634 -29.172  -2.086  1.00  0.800          C  
ATOM    198  CD  LYS A  15      -9.991 -27.794  -2.122  1.00  0.800          C  
ATOM    199  CE  LYS A  15     -10.674 -26.869  -3.149  1.00  0.800          C  
ATOM    200  NZ  LYS A  15     -12.085 -26.510  -2.780  1.00  0.800          N  
ATOM    201  H   LYS A  15     -11.930 -31.511   0.384  1.00  0.730          H  
ATOM    202  HA  LYS A  15     -10.466 -31.932  -2.181  1.00  0.670          H  
ATOM    203 1HB  LYS A  15      -9.918 -29.727  -0.147  1.00  0.960          H  
ATOM    204 2HB  LYS A  15      -8.837 -30.173  -1.473  1.00  0.960          H  
ATOM    205 1HG  LYS A  15     -10.679 -29.592  -3.090  1.00  0.960          H  
ATOM    206 2HG  LYS A  15     -11.650 -29.062  -1.710  1.00  0.960          H  
ATOM    207 1HD  LYS A  15     -10.063 -27.337  -1.132  1.00  0.960          H  
ATOM    208 2HD  LYS A  15      -8.939 -27.891  -2.381  1.00  0.960          H  
ATOM    209 1HE  LYS A  15     -10.093 -25.952  -3.232  1.00  0.960          H  
ATOM    210 2HE  LYS A  15     -10.682 -27.371  -4.116  1.00  0.960          H  
ATOM    211 1HZ  LYS A  15     -12.470 -25.904  -3.484  1.00  0.960          H  
ATOM    212 2HZ  LYS A  15     -12.656 -27.334  -2.705  1.00  0.960          H  
ATOM    213 3HZ  LYS A  15     -12.101 -26.012  -1.873  1.00  0.960          H  
ATOM    214  N   LEU A  16      -8.649 -33.153  -0.922  1.00  0.460          N  
ATOM    215  CA  LEU A  16      -7.783 -34.082  -0.201  1.00  0.410          C  
ATOM    216  C   LEU A  16      -6.350 -33.573  -0.045  1.00  0.390          C  
ATOM    217  O   LEU A  16      -5.717 -33.184  -1.027  1.00  0.410          O  
ATOM    218  CB  LEU A  16      -7.815 -35.436  -0.944  1.00  0.590          C  
ATOM    219  CG  LEU A  16      -6.898 -36.579  -0.435  1.00  0.590          C  
ATOM    220  CD1 LEU A  16      -7.322 -36.979   0.949  1.00  0.590          C  
ATOM    221  CD2 LEU A  16      -7.004 -37.787  -1.393  1.00  0.590          C  
ATOM    222  H   LEU A  16      -8.487 -32.999  -1.922  1.00  0.550          H  
ATOM    223  HA  LEU A  16      -8.199 -34.214   0.798  1.00  0.490          H  
ATOM    224 1HB  LEU A  16      -8.839 -35.804  -0.925  1.00  0.710          H  
ATOM    225 2HB  LEU A  16      -7.557 -35.241  -1.969  1.00  0.710          H  
ATOM    226  HG  LEU A  16      -5.867 -36.234  -0.394  1.00  0.710          H  
ATOM    227 1HD1 LEU A  16      -6.688 -37.765   1.311  1.00  0.710          H  
ATOM    228 2HD1 LEU A  16      -7.241 -36.134   1.597  1.00  0.710          H  
ATOM    229 3HD1 LEU A  16      -8.354 -37.325   0.935  1.00  0.710          H  
ATOM    230 1HD2 LEU A  16      -6.366 -38.594  -1.036  1.00  0.710          H  
ATOM    231 2HD2 LEU A  16      -8.036 -38.137  -1.432  1.00  0.710          H  
ATOM    232 3HD2 LEU A  16      -6.688 -37.502  -2.385  1.00  0.710          H  
ATOM    233  N   VAL A  17      -5.842 -33.557   1.189  1.00  0.370          N  
ATOM    234  CA  VAL A  17      -4.463 -33.094   1.434  1.00  0.370          C  
ATOM    235  C   VAL A  17      -3.579 -34.203   1.993  1.00  0.330          C  
ATOM    236  O   VAL A  17      -3.880 -34.798   3.044  1.00  0.300          O  
ATOM    237  CB  VAL A  17      -4.437 -31.896   2.401  1.00  0.520          C  
ATOM    238  CG1 VAL A  17      -2.975 -31.440   2.669  1.00  0.520          C  
ATOM    239  CG2 VAL A  17      -5.266 -30.747   1.817  1.00  0.520          C  
ATOM    240  H   VAL A  17      -6.461 -33.867   1.959  1.00  0.440          H  
ATOM    241  HA  VAL A  17      -4.032 -32.775   0.486  1.00  0.440          H  
ATOM    242  HB  VAL A  17      -4.853 -32.203   3.341  1.00  0.620          H  
ATOM    243 1HG1 VAL A  17      -2.977 -30.602   3.366  1.00  0.620          H  
ATOM    244 2HG1 VAL A  17      -2.391 -32.249   3.102  1.00  0.620          H  
ATOM    245 3HG1 VAL A  17      -2.506 -31.125   1.730  1.00  0.620          H  
ATOM    246 1HG2 VAL A  17      -5.260 -29.910   2.511  1.00  0.620          H  
ATOM    247 2HG2 VAL A  17      -4.844 -30.435   0.873  1.00  0.620          H  
ATOM    248 3HG2 VAL A  17      -6.295 -31.076   1.658  1.00  0.620          H  
ATOM    249  N   ILE A  18      -2.460 -34.455   1.307  1.00  0.330          N  
ATOM    250  CA  ILE A  18      -1.566 -35.523   1.719  1.00  0.310          C  
ATOM    251  C   ILE A  18      -0.138 -35.040   2.049  1.00  0.310          C  
ATOM    252  O   ILE A  18       0.485 -34.328   1.254  1.00  0.350          O  
ATOM    253  CB  ILE A  18      -1.456 -36.578   0.598  1.00  0.440          C  
ATOM    254  CG1 ILE A  18      -2.881 -37.084   0.185  1.00  0.440          C  
ATOM    255  CG2 ILE A  18      -0.625 -37.757   1.141  1.00  0.440          C  
ATOM    256  CD1 ILE A  18      -2.910 -37.985  -1.027  1.00  0.440          C  
ATOM    257  H   ILE A  18      -2.275 -33.922   0.449  1.00  0.400          H  
ATOM    258  HA  ILE A  18      -1.976 -35.993   2.608  1.00  0.370          H  
ATOM    259  HB  ILE A  18      -0.983 -36.153  -0.285  1.00  0.530          H  
ATOM    260 1HG1 ILE A  18      -3.332 -37.580   0.988  1.00  0.530          H  
ATOM    261 2HG1 ILE A  18      -3.484 -36.218  -0.062  1.00  0.530          H  
ATOM    262 1HG2 ILE A  18      -0.563 -38.506   0.409  1.00  0.530          H  
ATOM    263 2HG2 ILE A  18       0.381 -37.443   1.410  1.00  0.530          H  
ATOM    264 3HG2 ILE A  18      -1.105 -38.167   2.015  1.00  0.530          H  
ATOM    265 1HD1 ILE A  18      -3.941 -38.248  -1.249  1.00  0.530          H  
ATOM    266 2HD1 ILE A  18      -2.478 -37.461  -1.883  1.00  0.530          H  
ATOM    267 3HD1 ILE A  18      -2.354 -38.890  -0.840  1.00  0.530          H  
ATOM    268  N   TRP A  19       0.362 -35.421   3.234  1.00  0.280          N  
ATOM    269  CA  TRP A  19       1.736 -35.107   3.669  1.00  0.300          C  
ATOM    270  C   TRP A  19       2.675 -36.288   3.493  1.00  0.320          C  
ATOM    271  O   TRP A  19       2.473 -37.356   4.076  1.00  0.380          O  
ATOM    272  CB  TRP A  19       1.810 -34.649   5.129  1.00  0.410          C  
ATOM    273  CG  TRP A  19       1.356 -33.263   5.364  1.00  0.410          C  
ATOM    274  CD1 TRP A  19       0.731 -32.451   4.489  1.00  0.410          C  
ATOM    275  CD2 TRP A  19       1.516 -32.494   6.571  1.00  0.410          C  
ATOM    276  NE1 TRP A  19       0.488 -31.238   5.055  1.00  0.410          N  
ATOM    277  CE2 TRP A  19       0.958 -31.240   6.324  1.00  0.410          C  
ATOM    278  CE3 TRP A  19       2.083 -32.759   7.820  1.00  0.410          C  
ATOM    279  CZ2 TRP A  19       0.946 -30.248   7.274  1.00  0.410          C  
ATOM    280  CZ3 TRP A  19       2.071 -31.759   8.764  1.00  0.410          C  
ATOM    281  CH2 TRP A  19       1.517 -30.540   8.499  1.00  0.410          C  
ATOM    282  H   TRP A  19      -0.248 -35.984   3.835  1.00  0.340          H  
ATOM    283  HA  TRP A  19       2.114 -34.298   3.049  1.00  0.360          H  
ATOM    284 1HB  TRP A  19       1.203 -35.314   5.744  1.00  0.490          H  
ATOM    285 2HB  TRP A  19       2.833 -34.731   5.474  1.00  0.490          H  
ATOM    286  HD1 TRP A  19       0.460 -32.704   3.472  1.00  0.490          H  
ATOM    287  HE1 TRP A  19       0.031 -30.446   4.544  1.00  0.490          H  
ATOM    288  HE3 TRP A  19       2.525 -33.730   8.042  1.00  0.490          H  
ATOM    289  HZ2 TRP A  19       0.511 -29.268   7.080  1.00  0.490          H  
ATOM    290  HZ3 TRP A  19       2.515 -31.962   9.716  1.00  0.490          H  
ATOM    291  HH2 TRP A  19       1.524 -29.779   9.265  1.00  0.490          H  
ATOM    292  N   ILE A  20       3.708 -36.079   2.691  1.00  0.340          N  
ATOM    293  CA  ILE A  20       4.685 -37.119   2.376  1.00  0.420          C  
ATOM    294  C   ILE A  20       6.130 -36.668   2.576  1.00  0.400          C  
ATOM    295  O   ILE A  20       6.475 -35.531   2.303  1.00  0.440          O  
ATOM    296  CB  ILE A  20       4.461 -37.633   0.930  1.00  0.560          C  
ATOM    297  CG1 ILE A  20       5.433 -38.829   0.618  1.00  0.560          C  
ATOM    298  CG2 ILE A  20       4.632 -36.483  -0.063  1.00  0.560          C  
ATOM    299  CD1 ILE A  20       5.098 -39.658  -0.613  1.00  0.560          C  
ATOM    300  H   ILE A  20       3.791 -35.149   2.263  1.00  0.410          H  
ATOM    301  HA  ILE A  20       4.516 -37.954   3.054  1.00  0.500          H  
ATOM    302  HB  ILE A  20       3.446 -38.012   0.849  1.00  0.670          H  
ATOM    303 1HG1 ILE A  20       6.431 -38.418   0.463  1.00  0.670          H  
ATOM    304 2HG1 ILE A  20       5.454 -39.502   1.473  1.00  0.670          H  
ATOM    305 1HG2 ILE A  20       4.442 -36.836  -1.059  1.00  0.670          H  
ATOM    306 2HG2 ILE A  20       3.925 -35.688   0.169  1.00  0.670          H  
ATOM    307 3HG2 ILE A  20       5.643 -36.091  -0.007  1.00  0.670          H  
ATOM    308 1HD1 ILE A  20       5.840 -40.442  -0.734  1.00  0.670          H  
ATOM    309 2HD1 ILE A  20       4.129 -40.113  -0.481  1.00  0.670          H  
ATOM    310 3HD1 ILE A  20       5.096 -39.039  -1.498  1.00  0.670          H  
ATOM    311  N   ASN A  21       6.976 -37.568   3.050  1.00  0.400          N  
ATOM    312  CA  ASN A  21       8.401 -37.308   3.225  1.00  0.440          C  
ATOM    313  C   ASN A  21       9.021 -36.810   1.911  1.00  0.400          C  
ATOM    314  O   ASN A  21       8.856 -37.445   0.873  1.00  0.380          O  
ATOM    315  CB  ASN A  21       9.081 -38.588   3.694  1.00  0.600          C  
ATOM    316  CG  ASN A  21      10.542 -38.435   4.057  1.00  0.600          C  
ATOM    317  OD1 ASN A  21      11.252 -37.580   3.510  1.00  0.600          O  
ATOM    318  ND2 ASN A  21      11.020 -39.279   4.945  1.00  0.600          N  
ATOM    319  H   ASN A  21       6.617 -38.483   3.290  1.00  0.480          H  
ATOM    320  HA  ASN A  21       8.534 -36.528   3.974  1.00  0.530          H  
ATOM    321 1HB  ASN A  21       8.549 -38.972   4.561  1.00  0.720          H  
ATOM    322 2HB  ASN A  21       8.982 -39.323   2.931  1.00  0.720          H  
ATOM    323 1HD2 ASN A  21      11.990 -39.236   5.205  1.00  0.720          H  
ATOM    324 2HD2 ASN A  21      10.432 -39.982   5.348  1.00  0.720          H  
ATOM    325  N   GLY A  22       9.747 -35.688   1.951  1.00  0.420          N  
ATOM    326  CA  GLY A  22      10.370 -35.090   0.758  1.00  0.430          C  
ATOM    327  C   GLY A  22      11.370 -35.995   0.031  1.00  0.430          C  
ATOM    328  O   GLY A  22      11.718 -35.739  -1.122  1.00  0.450          O  
ATOM    329  H   GLY A  22       9.854 -35.219   2.842  1.00  0.500          H  
ATOM    330 1HA  GLY A  22       9.584 -34.814   0.056  1.00  0.520          H  
ATOM    331 2HA  GLY A  22      10.867 -34.166   1.046  1.00  0.520          H  
ATOM    332  N   ASP A  23      11.826 -37.052   0.694  1.00  0.440          N  
ATOM    333  CA  ASP A  23      12.764 -37.994   0.093  1.00  0.460          C  
ATOM    334  C   ASP A  23      12.047 -39.138  -0.630  1.00  0.460          C  
ATOM    335  O   ASP A  23      12.687 -40.058  -1.148  1.00  0.490          O  
ATOM    336  CB  ASP A  23      13.695 -38.565   1.158  1.00  0.640          C  
ATOM    337  CG  ASP A  23      14.664 -37.524   1.743  1.00  0.640          C  
ATOM    338  OD1 ASP A  23      15.065 -36.620   1.041  1.00  0.640          O  
ATOM    339  OD2 ASP A  23      14.975 -37.639   2.903  1.00  0.640          O  
ATOM    340  H   ASP A  23      11.512 -37.195   1.655  1.00  0.530          H  
ATOM    341  HA  ASP A  23      13.366 -37.456  -0.639  1.00  0.550          H  
ATOM    342 1HB  ASP A  23      13.097 -38.977   1.971  1.00  0.760          H  
ATOM    343 2HB  ASP A  23      14.276 -39.382   0.732  1.00  0.760          H  
ATOM    344  N   LYS A  24      10.720 -39.097  -0.654  1.00  0.430          N  
ATOM    345  CA  LYS A  24       9.924 -40.116  -1.315  1.00  0.420          C  
ATOM    346  C   LYS A  24       9.352 -39.566  -2.609  1.00  0.440          C  
ATOM    347  O   LYS A  24       9.419 -38.367  -2.882  1.00  0.480          O  
ATOM    348  CB  LYS A  24       8.844 -40.646  -0.384  1.00  0.590          C  
ATOM    349  CG  LYS A  24       9.385 -41.241   0.914  1.00  0.590          C  
ATOM    350  CD  LYS A  24      10.236 -42.477   0.676  1.00  0.590          C  
ATOM    351  CE  LYS A  24      10.659 -43.116   1.973  1.00  0.590          C  
ATOM    352  NZ  LYS A  24      11.553 -44.260   1.728  1.00  0.590          N  
ATOM    353  H   LYS A  24      10.225 -38.325  -0.200  1.00  0.520          H  
ATOM    354  HA  LYS A  24      10.573 -40.941  -1.596  1.00  0.500          H  
ATOM    355 1HB  LYS A  24       8.192 -39.827  -0.110  1.00  0.710          H  
ATOM    356 2HB  LYS A  24       8.243 -41.394  -0.891  1.00  0.710          H  
ATOM    357 1HG  LYS A  24      10.026 -40.502   1.383  1.00  0.710          H  
ATOM    358 2HG  LYS A  24       8.563 -41.477   1.588  1.00  0.710          H  
ATOM    359 1HD  LYS A  24       9.684 -43.206   0.082  1.00  0.710          H  
ATOM    360 2HD  LYS A  24      11.146 -42.209   0.146  1.00  0.710          H  
ATOM    361 1HE  LYS A  24      11.178 -42.384   2.590  1.00  0.710          H  
ATOM    362 2HE  LYS A  24       9.778 -43.470   2.506  1.00  0.710          H  
ATOM    363 1HZ  LYS A  24      11.827 -44.731   2.592  1.00  0.710          H  
ATOM    364 2HZ  LYS A  24      11.080 -44.978   1.175  1.00  0.710          H  
ATOM    365 3HZ  LYS A  24      12.377 -43.967   1.243  1.00  0.710          H  
ATOM    366  N   GLY A  25       8.781 -40.440  -3.432  1.00  0.450          N  
ATOM    367  CA  GLY A  25       8.239 -40.041  -4.730  1.00  0.500          C  
ATOM    368  C   GLY A  25       6.941 -39.238  -4.662  1.00  0.440          C  
ATOM    369  O   GLY A  25       5.909 -39.663  -5.193  1.00  0.420          O  
ATOM    370  H   GLY A  25       8.740 -41.412  -3.164  1.00  0.540          H  
ATOM    371 1HA  GLY A  25       8.993 -39.454  -5.256  1.00  0.600          H  
ATOM    372 2HA  GLY A  25       8.074 -40.934  -5.331  1.00  0.600          H  
ATOM    373  N   TYR A  26       7.017 -38.034  -4.091  1.00  0.470          N  
ATOM    374  CA  TYR A  26       5.855 -37.161  -3.965  1.00  0.500          C  
ATOM    375  C   TYR A  26       5.286 -36.802  -5.335  1.00  0.500          C  
ATOM    376  O   TYR A  26       4.088 -36.559  -5.460  1.00  0.490          O  
ATOM    377  CB  TYR A  26       6.197 -35.915  -3.139  1.00  0.690          C  
ATOM    378  CG  TYR A  26       7.123 -34.946  -3.787  1.00  0.690          C  
ATOM    379  CD1 TYR A  26       6.628 -33.957  -4.612  1.00  0.690          C  
ATOM    380  CD2 TYR A  26       8.483 -35.029  -3.536  1.00  0.690          C  
ATOM    381  CE1 TYR A  26       7.491 -33.063  -5.198  1.00  0.690          C  
ATOM    382  CE2 TYR A  26       9.345 -34.132  -4.123  1.00  0.690          C  
ATOM    383  CZ  TYR A  26       8.853 -33.153  -4.957  1.00  0.690          C  
ATOM    384  OH  TYR A  26       9.707 -32.250  -5.553  1.00  0.690          O  
ATOM    385  H   TYR A  26       7.918 -37.768  -3.692  1.00  0.560          H  
ATOM    386  HA  TYR A  26       5.080 -37.702  -3.428  1.00  0.600          H  
ATOM    387 1HB  TYR A  26       5.283 -35.384  -2.880  1.00  0.830          H  
ATOM    388 2HB  TYR A  26       6.664 -36.234  -2.207  1.00  0.830          H  
ATOM    389  HD1 TYR A  26       5.557 -33.884  -4.805  1.00  0.830          H  
ATOM    390  HD2 TYR A  26       8.878 -35.804  -2.872  1.00  0.830          H  
ATOM    391  HE1 TYR A  26       7.101 -32.287  -5.854  1.00  0.830          H  
ATOM    392  HE2 TYR A  26      10.416 -34.200  -3.926  1.00  0.830          H  
ATOM    393  HH  TYR A  26       9.199 -31.677  -6.134  1.00  0.830          H  
ATOM    394  N   ASN A  27       6.120 -36.820  -6.377  1.00  0.530          N  
ATOM    395  CA  ASN A  27       5.632 -36.547  -7.712  1.00  0.560          C  
ATOM    396  C   ASN A  27       4.756 -37.702  -8.205  1.00  0.530          C  
ATOM    397  O   ASN A  27       3.819 -37.481  -8.976  1.00  0.550          O  
ATOM    398  CB  ASN A  27       6.792 -36.313  -8.649  1.00  0.770          C  
ATOM    399  CG  ASN A  27       7.443 -34.979  -8.442  1.00  0.770          C  
ATOM    400  OD1 ASN A  27       6.814 -34.002  -8.027  1.00  0.770          O  
ATOM    401  ND2 ASN A  27       8.715 -34.922  -8.719  1.00  0.770          N  
ATOM    402  H   ASN A  27       7.107 -36.985  -6.230  1.00  0.640          H  
ATOM    403  HA  ASN A  27       5.013 -35.650  -7.682  1.00  0.670          H  
ATOM    404 1HB  ASN A  27       7.537 -37.094  -8.503  1.00  0.930          H  
ATOM    405 2HB  ASN A  27       6.444 -36.381  -9.680  1.00  0.930          H  
ATOM    406 1HD2 ASN A  27       9.214 -34.063  -8.602  1.00  0.930          H  
ATOM    407 2HD2 ASN A  27       9.196 -35.732  -9.052  1.00  0.930          H  
ATOM    408  N   GLY A  28       5.071 -38.938  -7.780  1.00  0.500          N  
ATOM    409  CA  GLY A  28       4.304 -40.104  -8.183  1.00  0.500          C  
ATOM    410  C   GLY A  28       2.940 -39.999  -7.543  1.00  0.440          C  
ATOM    411  O   GLY A  28       1.914 -40.276  -8.168  1.00  0.430          O  
ATOM    412  H   GLY A  28       5.822 -39.091  -7.115  1.00  0.600          H  
ATOM    413 1HA  GLY A  28       4.215 -40.140  -9.269  1.00  0.600          H  
ATOM    414 2HA  GLY A  28       4.809 -41.010  -7.850  1.00  0.600          H  
ATOM    415  N   LEU A  29       2.951 -39.574  -6.284  1.00  0.420          N  
ATOM    416  CA  LEU A  29       1.747 -39.395  -5.505  1.00  0.370          C  
ATOM    417  C   LEU A  29       0.878 -38.309  -6.128  1.00  0.380          C  
ATOM    418  O   LEU A  29      -0.349 -38.444  -6.171  1.00  0.390          O  
ATOM    419  CB  LEU A  29       2.136 -39.097  -4.062  1.00  0.540          C  
ATOM    420  CG  LEU A  29       1.039 -38.866  -3.048  1.00  0.540          C  
ATOM    421  CD1 LEU A  29       0.095 -40.058  -2.952  1.00  0.540          C  
ATOM    422  CD2 LEU A  29       1.720 -38.637  -1.739  1.00  0.540          C  
ATOM    423  H   LEU A  29       3.867 -39.405  -5.856  1.00  0.500          H  
ATOM    424  HA  LEU A  29       1.197 -40.332  -5.529  1.00  0.440          H  
ATOM    425 1HB  LEU A  29       2.761 -39.912  -3.704  1.00  0.650          H  
ATOM    426 2HB  LEU A  29       2.742 -38.203  -4.071  1.00  0.650          H  
ATOM    427  HG  LEU A  29       0.466 -38.003  -3.320  1.00  0.650          H  
ATOM    428 1HD1 LEU A  29      -0.660 -39.857  -2.202  1.00  0.650          H  
ATOM    429 2HD1 LEU A  29      -0.400 -40.224  -3.909  1.00  0.650          H  
ATOM    430 3HD1 LEU A  29       0.655 -40.949  -2.673  1.00  0.650          H  
ATOM    431 1HD2 LEU A  29       1.013 -38.440  -0.994  1.00  0.650          H  
ATOM    432 2HD2 LEU A  29       2.273 -39.520  -1.487  1.00  0.650          H  
ATOM    433 3HD2 LEU A  29       2.392 -37.807  -1.814  1.00  0.650          H  
ATOM    434  N   ALA A  30       1.500 -37.219  -6.590  1.00  0.410          N  
ATOM    435  CA  ALA A  30       0.758 -36.161  -7.252  1.00  0.430          C  
ATOM    436  C   ALA A  30       0.054 -36.698  -8.504  1.00  0.440          C  
ATOM    437  O   ALA A  30      -1.118 -36.371  -8.718  1.00  0.440          O  
ATOM    438  CB  ALA A  30       1.688 -35.023  -7.611  1.00  0.590          C  
ATOM    439  H   ALA A  30       2.507 -37.118  -6.443  1.00  0.490          H  
ATOM    440  HA  ALA A  30      -0.004 -35.793  -6.572  1.00  0.520          H  
ATOM    441 1HB  ALA A  30       1.122 -34.225  -8.087  1.00  0.710          H  
ATOM    442 2HB  ALA A  30       2.165 -34.647  -6.703  1.00  0.710          H  
ATOM    443 3HB  ALA A  30       2.451 -35.384  -8.297  1.00  0.710          H  
ATOM    444  N   GLU A  31       0.727 -37.569  -9.285  1.00  0.450          N  
ATOM    445  CA  GLU A  31       0.104 -38.148 -10.484  1.00  0.450          C  
ATOM    446  C   GLU A  31      -1.072 -39.054 -10.105  1.00  0.430          C  
ATOM    447  O   GLU A  31      -2.099 -39.078 -10.800  1.00  0.430          O  
ATOM    448  CB  GLU A  31       1.124 -38.925 -11.324  1.00  0.630          C  
ATOM    449  CG  GLU A  31       2.189 -38.048 -11.995  1.00  0.630          C  
ATOM    450  CD  GLU A  31       1.629 -37.054 -12.983  1.00  0.630          C  
ATOM    451  OE1 GLU A  31       0.940 -37.444 -13.887  1.00  0.630          O  
ATOM    452  OE2 GLU A  31       1.867 -35.877 -12.794  1.00  0.630          O  
ATOM    453  H   GLU A  31       1.720 -37.748  -9.088  1.00  0.540          H  
ATOM    454  HA  GLU A  31      -0.281 -37.334 -11.094  1.00  0.540          H  
ATOM    455 1HB  GLU A  31       1.639 -39.645 -10.690  1.00  0.760          H  
ATOM    456 2HB  GLU A  31       0.606 -39.483 -12.101  1.00  0.760          H  
ATOM    457 1HG  GLU A  31       2.719 -37.499 -11.224  1.00  0.760          H  
ATOM    458 2HG  GLU A  31       2.908 -38.692 -12.498  1.00  0.760          H  
ATOM    459  N   VAL A  32      -0.937 -39.779  -8.986  1.00  0.400          N  
ATOM    460  CA  VAL A  32      -2.031 -40.609  -8.494  1.00  0.380          C  
ATOM    461  C   VAL A  32      -3.192 -39.694  -8.149  1.00  0.390          C  
ATOM    462  O   VAL A  32      -4.347 -40.007  -8.457  1.00  0.390          O  
ATOM    463  CB  VAL A  32      -1.631 -41.438  -7.251  1.00  0.540          C  
ATOM    464  CG1 VAL A  32      -2.862 -42.124  -6.639  1.00  0.540          C  
ATOM    465  CG2 VAL A  32      -0.614 -42.483  -7.652  1.00  0.540          C  
ATOM    466  H   VAL A  32      -0.025 -39.773  -8.516  1.00  0.480          H  
ATOM    467  HA  VAL A  32      -2.340 -41.291  -9.284  1.00  0.460          H  
ATOM    468  HB  VAL A  32      -1.205 -40.779  -6.502  1.00  0.650          H  
ATOM    469 1HG1 VAL A  32      -2.555 -42.699  -5.767  1.00  0.650          H  
ATOM    470 2HG1 VAL A  32      -3.600 -41.385  -6.330  1.00  0.650          H  
ATOM    471 3HG1 VAL A  32      -3.310 -42.792  -7.376  1.00  0.650          H  
ATOM    472 1HG2 VAL A  32      -0.320 -43.062  -6.778  1.00  0.650          H  
ATOM    473 2HG2 VAL A  32      -1.052 -43.144  -8.397  1.00  0.650          H  
ATOM    474 3HG2 VAL A  32       0.255 -42.005  -8.072  1.00  0.650          H  
ATOM    475  N   GLY A  33      -2.878 -38.580  -7.480  1.00  0.390          N  
ATOM    476  CA  GLY A  33      -3.856 -37.581  -7.104  1.00  0.400          C  
ATOM    477  C   GLY A  33      -4.595 -37.039  -8.327  1.00  0.430          C  
ATOM    478  O   GLY A  33      -5.813 -36.868  -8.278  1.00  0.450          O  
ATOM    479  H   GLY A  33      -1.904 -38.438  -7.195  1.00  0.470          H  
ATOM    480 1HA  GLY A  33      -4.559 -38.012  -6.395  1.00  0.480          H  
ATOM    481 2HA  GLY A  33      -3.335 -36.767  -6.602  1.00  0.480          H  
ATOM    482  N   LYS A  34      -3.878 -36.786  -9.429  1.00  0.450          N  
ATOM    483  CA  LYS A  34      -4.522 -36.313 -10.654  1.00  0.480          C  
ATOM    484  C   LYS A  34      -5.521 -37.345 -11.166  1.00  0.480          C  
ATOM    485  O   LYS A  34      -6.637 -36.989 -11.557  1.00  0.510          O  
ATOM    486  CB  LYS A  34      -3.492 -36.024 -11.745  1.00  0.660          C  
ATOM    487  CG  LYS A  34      -2.621 -34.802 -11.512  1.00  0.660          C  
ATOM    488  CD  LYS A  34      -1.590 -34.671 -12.629  1.00  0.660          C  
ATOM    489  CE  LYS A  34      -0.657 -33.492 -12.421  1.00  0.660          C  
ATOM    490  NZ  LYS A  34       0.429 -33.480 -13.442  1.00  0.660          N  
ATOM    491  H   LYS A  34      -2.858 -36.869  -9.365  1.00  0.540          H  
ATOM    492  HA  LYS A  34      -5.067 -35.396 -10.430  1.00  0.580          H  
ATOM    493 1HB  LYS A  34      -2.830 -36.880 -11.849  1.00  0.790          H  
ATOM    494 2HB  LYS A  34      -4.004 -35.895 -12.696  1.00  0.790          H  
ATOM    495 1HG  LYS A  34      -3.245 -33.909 -11.482  1.00  0.790          H  
ATOM    496 2HG  LYS A  34      -2.108 -34.900 -10.559  1.00  0.790          H  
ATOM    497 1HD  LYS A  34      -0.988 -35.582 -12.677  1.00  0.790          H  
ATOM    498 2HD  LYS A  34      -2.099 -34.551 -13.582  1.00  0.790          H  
ATOM    499 1HE  LYS A  34      -1.225 -32.567 -12.496  1.00  0.790          H  
ATOM    500 2HE  LYS A  34      -0.208 -33.557 -11.429  1.00  0.790          H  
ATOM    501 1HZ  LYS A  34       1.043 -32.700 -13.287  1.00  0.790          H  
ATOM    502 2HZ  LYS A  34       0.967 -34.367 -13.341  1.00  0.790          H  
ATOM    503 3HZ  LYS A  34       0.041 -33.425 -14.368  1.00  0.790          H  
ATOM    504  N   LYS A  35      -5.142 -38.629 -11.137  1.00  0.450          N  
ATOM    505  CA  LYS A  35      -6.060 -39.672 -11.575  1.00  0.460          C  
ATOM    506  C   LYS A  35      -7.282 -39.704 -10.669  1.00  0.460          C  
ATOM    507  O   LYS A  35      -8.411 -39.823 -11.153  1.00  0.490          O  
ATOM    508  CB  LYS A  35      -5.384 -41.046 -11.580  1.00  0.640          C  
ATOM    509  CG  LYS A  35      -6.282 -42.227 -12.048  1.00  0.640          C  
ATOM    510  CD  LYS A  35      -6.685 -42.106 -13.526  1.00  0.640          C  
ATOM    511  CE  LYS A  35      -7.247 -43.433 -14.078  1.00  0.640          C  
ATOM    512  NZ  LYS A  35      -8.598 -43.782 -13.519  1.00  0.640          N  
ATOM    513  H   LYS A  35      -4.177 -38.856 -10.862  1.00  0.540          H  
ATOM    514  HA  LYS A  35      -6.391 -39.434 -12.584  1.00  0.550          H  
ATOM    515 1HB  LYS A  35      -4.502 -41.010 -12.220  1.00  0.770          H  
ATOM    516 2HB  LYS A  35      -5.037 -41.276 -10.574  1.00  0.770          H  
ATOM    517 1HG  LYS A  35      -5.740 -43.161 -11.904  1.00  0.770          H  
ATOM    518 2HG  LYS A  35      -7.189 -42.261 -11.439  1.00  0.770          H  
ATOM    519 1HD  LYS A  35      -7.470 -41.346 -13.618  1.00  0.770          H  
ATOM    520 2HD  LYS A  35      -5.830 -41.799 -14.123  1.00  0.770          H  
ATOM    521 1HE  LYS A  35      -7.324 -43.362 -15.161  1.00  0.770          H  
ATOM    522 2HE  LYS A  35      -6.551 -44.232 -13.827  1.00  0.770          H  
ATOM    523 1HZ  LYS A  35      -8.918 -44.646 -13.902  1.00  0.770          H  
ATOM    524 2HZ  LYS A  35      -8.607 -43.863 -12.498  1.00  0.770          H  
ATOM    525 3HZ  LYS A  35      -9.292 -43.056 -13.745  1.00  0.770          H  
ATOM    526  N   PHE A  36      -7.056 -39.591  -9.356  1.00  0.440          N  
ATOM    527  CA  PHE A  36      -8.135 -39.611  -8.388  1.00  0.450          C  
ATOM    528  C   PHE A  36      -9.109 -38.510  -8.761  1.00  0.490          C  
ATOM    529  O   PHE A  36     -10.293 -38.777  -8.945  1.00  0.520          O  
ATOM    530  CB  PHE A  36      -7.578 -39.401  -6.976  1.00  0.630          C  
ATOM    531  CG  PHE A  36      -8.558 -39.438  -5.818  1.00  0.630          C  
ATOM    532  CD1 PHE A  36      -8.932 -40.652  -5.272  1.00  0.630          C  
ATOM    533  CD2 PHE A  36      -9.074 -38.278  -5.247  1.00  0.630          C  
ATOM    534  CE1 PHE A  36      -9.786 -40.708  -4.191  1.00  0.630          C  
ATOM    535  CE2 PHE A  36      -9.916 -38.345  -4.165  1.00  0.630          C  
ATOM    536  CZ  PHE A  36     -10.272 -39.551  -3.638  1.00  0.630          C  
ATOM    537  H   PHE A  36      -6.088 -39.530  -9.026  1.00  0.530          H  
ATOM    538  HA  PHE A  36      -8.646 -40.572  -8.440  1.00  0.540          H  
ATOM    539 1HB  PHE A  36      -6.801 -40.141  -6.792  1.00  0.750          H  
ATOM    540 2HB  PHE A  36      -7.097 -38.442  -6.946  1.00  0.750          H  
ATOM    541  HD1 PHE A  36      -8.537 -41.574  -5.701  1.00  0.750          H  
ATOM    542  HD2 PHE A  36      -8.805 -37.303  -5.656  1.00  0.750          H  
ATOM    543  HE1 PHE A  36     -10.068 -41.675  -3.771  1.00  0.750          H  
ATOM    544  HE2 PHE A  36     -10.292 -37.440  -3.719  1.00  0.750          H  
ATOM    545  HZ  PHE A  36     -10.941 -39.594  -2.779  1.00  0.750          H  
ATOM    546  N   GLU A  37      -8.616 -37.276  -8.947  1.00  0.500          N  
ATOM    547  CA  GLU A  37      -9.518 -36.186  -9.293  1.00  0.550          C  
ATOM    548  C   GLU A  37     -10.282 -36.469 -10.591  1.00  0.570          C  
ATOM    549  O   GLU A  37     -11.495 -36.259 -10.657  1.00  0.610          O  
ATOM    550  CB  GLU A  37      -8.785 -34.846  -9.405  1.00  0.750          C  
ATOM    551  CG  GLU A  37      -9.731 -33.661  -9.718  1.00  0.750          C  
ATOM    552  CD  GLU A  37      -9.060 -32.323  -9.751  1.00  0.750          C  
ATOM    553  OE1 GLU A  37      -7.902 -32.236  -9.418  1.00  0.750          O  
ATOM    554  OE2 GLU A  37      -9.712 -31.375 -10.105  1.00  0.750          O  
ATOM    555  H   GLU A  37      -7.615 -37.105  -8.815  1.00  0.600          H  
ATOM    556  HA  GLU A  37     -10.244 -36.090  -8.487  1.00  0.660          H  
ATOM    557 1HB  GLU A  37      -8.268 -34.640  -8.466  1.00  0.900          H  
ATOM    558 2HB  GLU A  37      -8.030 -34.909 -10.191  1.00  0.900          H  
ATOM    559 1HG  GLU A  37     -10.201 -33.828 -10.684  1.00  0.900          H  
ATOM    560 2HG  GLU A  37     -10.519 -33.643  -8.967  1.00  0.900          H  
ATOM    561  N   LYS A  38      -9.621 -37.005 -11.621  1.00  0.560          N  
ATOM    562  CA  LYS A  38     -10.349 -37.297 -12.856  1.00  0.590          C  
ATOM    563  C   LYS A  38     -11.517 -38.268 -12.614  1.00  0.600          C  
ATOM    564  O   LYS A  38     -12.599 -38.094 -13.182  1.00  0.630          O  
ATOM    565  CB  LYS A  38      -9.410 -37.873 -13.919  1.00  0.810          C  
ATOM    566  CG  LYS A  38      -8.424 -36.867 -14.507  1.00  0.810          C  
ATOM    567  CD  LYS A  38      -7.495 -37.523 -15.528  1.00  0.810          C  
ATOM    568  CE  LYS A  38      -6.495 -36.520 -16.097  1.00  0.810          C  
ATOM    569  NZ  LYS A  38      -5.563 -37.155 -17.079  1.00  0.810          N  
ATOM    570  H   LYS A  38      -8.608 -37.157 -11.557  1.00  0.670          H  
ATOM    571  HA  LYS A  38     -10.766 -36.364 -13.232  1.00  0.710          H  
ATOM    572 1HB  LYS A  38      -8.835 -38.689 -13.480  1.00  0.980          H  
ATOM    573 2HB  LYS A  38     -10.000 -38.291 -14.732  1.00  0.980          H  
ATOM    574 1HG  LYS A  38      -8.980 -36.065 -14.992  1.00  0.980          H  
ATOM    575 2HG  LYS A  38      -7.832 -36.433 -13.706  1.00  0.980          H  
ATOM    576 1HD  LYS A  38      -6.946 -38.333 -15.044  1.00  0.980          H  
ATOM    577 2HD  LYS A  38      -8.084 -37.941 -16.343  1.00  0.980          H  
ATOM    578 1HE  LYS A  38      -7.038 -35.718 -16.593  1.00  0.980          H  
ATOM    579 2HE  LYS A  38      -5.910 -36.098 -15.278  1.00  0.980          H  
ATOM    580 1HZ  LYS A  38      -4.919 -36.460 -17.431  1.00  0.980          H  
ATOM    581 2HZ  LYS A  38      -5.044 -37.893 -16.626  1.00  0.980          H  
ATOM    582 3HZ  LYS A  38      -6.093 -37.540 -17.848  1.00  0.980          H  
ATOM    583  N   ASP A  39     -11.302 -39.277 -11.765  1.00  0.570          N  
ATOM    584  CA  ASP A  39     -12.340 -40.253 -11.440  1.00  0.580          C  
ATOM    585  C   ASP A  39     -13.388 -39.807 -10.397  1.00  0.600          C  
ATOM    586  O   ASP A  39     -14.544 -40.234 -10.474  1.00  0.640          O  
ATOM    587  CB  ASP A  39     -11.705 -41.568 -10.977  1.00  0.810          C  
ATOM    588  CG  ASP A  39     -10.998 -42.355 -12.109  1.00  0.810          C  
ATOM    589  OD1 ASP A  39     -11.299 -42.144 -13.267  1.00  0.810          O  
ATOM    590  OD2 ASP A  39     -10.145 -43.174 -11.805  1.00  0.810          O  
ATOM    591  H   ASP A  39     -10.359 -39.389 -11.372  1.00  0.680          H  
ATOM    592  HA  ASP A  39     -12.879 -40.464 -12.362  1.00  0.700          H  
ATOM    593 1HB  ASP A  39     -10.964 -41.337 -10.202  1.00  0.970          H  
ATOM    594 2HB  ASP A  39     -12.468 -42.199 -10.525  1.00  0.970          H  
ATOM    595  N   THR A  40     -13.002 -38.972  -9.419  1.00  0.590          N  
ATOM    596  CA  THR A  40     -13.905 -38.589  -8.324  1.00  0.610          C  
ATOM    597  C   THR A  40     -14.372 -37.129  -8.285  1.00  0.640          C  
ATOM    598  O   THR A  40     -15.345 -36.814  -7.596  1.00  0.670          O  
ATOM    599  CB  THR A  40     -13.204 -38.793  -6.973  1.00  0.850          C  
ATOM    600  OG1 THR A  40     -12.088 -37.890  -6.908  1.00  0.850          O  
ATOM    601  CG2 THR A  40     -12.684 -40.213  -6.858  1.00  0.850          C  
ATOM    602  H   THR A  40     -12.029 -38.673  -9.380  1.00  0.710          H  
ATOM    603  HA  THR A  40     -14.788 -39.222  -8.380  1.00  0.730          H  
ATOM    604  HB  THR A  40     -13.898 -38.579  -6.164  1.00  1.020          H  
ATOM    605  HG1 THR A  40     -11.694 -37.943  -6.025  1.00  1.020          H  
ATOM    606 1HG2 THR A  40     -12.182 -40.332  -5.906  1.00  1.020          H  
ATOM    607 2HG2 THR A  40     -13.517 -40.909  -6.921  1.00  1.020          H  
ATOM    608 3HG2 THR A  40     -11.978 -40.417  -7.662  1.00  1.020          H  
ATOM    609  N   GLY A  41     -13.679 -36.221  -8.968  1.00  0.640          N  
ATOM    610  CA  GLY A  41     -13.981 -34.794  -8.918  1.00  0.670          C  
ATOM    611  C   GLY A  41     -13.360 -34.083  -7.706  1.00  0.640          C  
ATOM    612  O   GLY A  41     -13.590 -32.888  -7.498  1.00  0.670          O  
ATOM    613  H   GLY A  41     -12.900 -36.505  -9.552  1.00  0.770          H  
ATOM    614 1HA  GLY A  41     -13.611 -34.331  -9.834  1.00  0.800          H  
ATOM    615 2HA  GLY A  41     -15.060 -34.655  -8.907  1.00  0.800          H  
ATOM    616  N   ILE A  42     -12.573 -34.813  -6.914  1.00  0.590          N  
ATOM    617  CA  ILE A  42     -11.950 -34.270  -5.712  1.00  0.570          C  
ATOM    618  C   ILE A  42     -10.484 -33.926  -5.918  1.00  0.550          C  
ATOM    619  O   ILE A  42      -9.651 -34.811  -6.074  1.00  0.530          O  
ATOM    620  CB  ILE A  42     -12.042 -35.308  -4.580  1.00  0.810          C  
ATOM    621  CG1 ILE A  42     -13.528 -35.625  -4.297  1.00  0.810          C  
ATOM    622  CG2 ILE A  42     -11.271 -34.827  -3.298  1.00  0.810          C  
ATOM    623  CD1 ILE A  42     -13.754 -36.831  -3.413  1.00  0.810          C  
ATOM    624  H   ILE A  42     -12.434 -35.796  -7.150  1.00  0.710          H  
ATOM    625  HA  ILE A  42     -12.482 -33.364  -5.418  1.00  0.680          H  
ATOM    626  HB  ILE A  42     -11.609 -36.211  -4.939  1.00  0.970          H  
ATOM    627 1HG1 ILE A  42     -13.986 -34.754  -3.828  1.00  0.970          H  
ATOM    628 2HG1 ILE A  42     -14.036 -35.812  -5.243  1.00  0.970          H  
ATOM    629 1HG2 ILE A  42     -11.320 -35.574  -2.518  1.00  0.970          H  
ATOM    630 2HG2 ILE A  42     -10.219 -34.643  -3.525  1.00  0.970          H  
ATOM    631 3HG2 ILE A  42     -11.721 -33.910  -2.939  1.00  0.970          H  
ATOM    632 1HD1 ILE A  42     -14.826 -36.979  -3.281  1.00  0.970          H  
ATOM    633 2HD1 ILE A  42     -13.323 -37.714  -3.884  1.00  0.970          H  
ATOM    634 3HD1 ILE A  42     -13.297 -36.684  -2.443  1.00  0.970          H  
ATOM    635  N   LYS A  43     -10.167 -32.642  -5.827  1.00  0.570          N  
ATOM    636  CA  LYS A  43      -8.805 -32.139  -5.999  1.00  0.570          C  
ATOM    637  C   LYS A  43      -7.858 -32.723  -4.962  1.00  0.520          C  
ATOM    638  O   LYS A  43      -8.179 -32.726  -3.768  1.00  0.500          O  
ATOM    639  CB  LYS A  43      -8.787 -30.611  -5.905  1.00  0.800          C  
ATOM    640  CG  LYS A  43      -7.415 -29.973  -6.144  1.00  0.800          C  
ATOM    641  CD  LYS A  43      -7.481 -28.446  -6.109  1.00  0.800          C  
ATOM    642  CE  LYS A  43      -6.095 -27.833  -6.320  1.00  0.800          C  
ATOM    643  NZ  LYS A  43      -6.128 -26.340  -6.294  1.00  0.800          N  
ATOM    644  H   LYS A  43     -10.921 -31.983  -5.678  1.00  0.680          H  
ATOM    645  HA  LYS A  43      -8.445 -32.440  -6.983  1.00  0.680          H  
ATOM    646 1HB  LYS A  43      -9.477 -30.201  -6.643  1.00  0.960          H  
ATOM    647 2HB  LYS A  43      -9.136 -30.305  -4.920  1.00  0.960          H  
ATOM    648 1HG  LYS A  43      -6.711 -30.303  -5.377  1.00  0.960          H  
ATOM    649 2HG  LYS A  43      -7.041 -30.294  -7.121  1.00  0.960          H  
ATOM    650 1HD  LYS A  43      -8.152 -28.093  -6.894  1.00  0.960          H  
ATOM    651 2HD  LYS A  43      -7.872 -28.122  -5.142  1.00  0.960          H  
ATOM    652 1HE  LYS A  43      -5.428 -28.186  -5.532  1.00  0.960          H  
ATOM    653 2HE  LYS A  43      -5.707 -28.161  -7.284  1.00  0.960          H  
ATOM    654 1HZ  LYS A  43      -5.193 -25.982  -6.438  1.00  0.960          H  
ATOM    655 2HZ  LYS A  43      -6.734 -26.001  -7.028  1.00  0.960          H  
ATOM    656 3HZ  LYS A  43      -6.473 -26.024  -5.400  1.00  0.960          H  
ATOM    657  N   VAL A  44      -6.663 -33.142  -5.391  1.00  0.500          N  
ATOM    658  CA  VAL A  44      -5.704 -33.684  -4.437  1.00  0.450          C  
ATOM    659  C   VAL A  44      -4.421 -32.850  -4.377  1.00  0.460          C  
ATOM    660  O   VAL A  44      -3.764 -32.612  -5.394  1.00  0.480          O  
ATOM    661  CB  VAL A  44      -5.334 -35.129  -4.807  1.00  0.650          C  
ATOM    662  CG1 VAL A  44      -4.344 -35.710  -3.761  1.00  0.650          C  
ATOM    663  CG2 VAL A  44      -6.590 -35.954  -4.937  1.00  0.650          C  
ATOM    664  H   VAL A  44      -6.443 -33.109  -6.381  1.00  0.600          H  
ATOM    665  HA  VAL A  44      -6.156 -33.686  -3.447  1.00  0.540          H  
ATOM    666  HB  VAL A  44      -4.822 -35.126  -5.760  1.00  0.780          H  
ATOM    667 1HG1 VAL A  44      -4.075 -36.725  -4.038  1.00  0.780          H  
ATOM    668 2HG1 VAL A  44      -3.442 -35.111  -3.712  1.00  0.780          H  
ATOM    669 3HG1 VAL A  44      -4.818 -35.718  -2.778  1.00  0.780          H  
ATOM    670 1HG2 VAL A  44      -6.331 -36.965  -5.212  1.00  0.780          H  
ATOM    671 2HG2 VAL A  44      -7.129 -35.963  -4.013  1.00  0.780          H  
ATOM    672 3HG2 VAL A  44      -7.225 -35.526  -5.711  1.00  0.780          H  
ATOM    673  N   THR A  45      -4.072 -32.437  -3.167  1.00  0.440          N  
ATOM    674  CA  THR A  45      -2.880 -31.659  -2.874  1.00  0.460          C  
ATOM    675  C   THR A  45      -1.819 -32.525  -2.232  1.00  0.410          C  
ATOM    676  O   THR A  45      -2.058 -33.183  -1.219  1.00  0.360          O  
ATOM    677  CB  THR A  45      -3.197 -30.490  -1.909  1.00  0.640          C  
ATOM    678  OG1 THR A  45      -4.126 -29.598  -2.526  1.00  0.640          O  
ATOM    679  CG2 THR A  45      -1.920 -29.727  -1.500  1.00  0.640          C  
ATOM    680  H   THR A  45      -4.685 -32.690  -2.396  1.00  0.530          H  
ATOM    681  HA  THR A  45      -2.482 -31.259  -3.806  1.00  0.550          H  
ATOM    682  HB  THR A  45      -3.655 -30.895  -1.021  1.00  0.760          H  
ATOM    683  HG1 THR A  45      -4.970 -30.049  -2.619  1.00  0.760          H  
ATOM    684 1HG2 THR A  45      -2.189 -28.923  -0.816  1.00  0.760          H  
ATOM    685 2HG2 THR A  45      -1.216 -30.394  -0.996  1.00  0.760          H  
ATOM    686 3HG2 THR A  45      -1.448 -29.307  -2.386  1.00  0.760          H  
ATOM    687  N   VAL A  46      -0.634 -32.517  -2.808  1.00  0.420          N  
ATOM    688  CA  VAL A  46       0.459 -33.298  -2.263  1.00  0.400          C  
ATOM    689  C   VAL A  46       1.584 -32.368  -1.863  1.00  0.400          C  
ATOM    690  O   VAL A  46       2.084 -31.604  -2.689  1.00  0.420          O  
ATOM    691  CB  VAL A  46       0.926 -34.343  -3.299  1.00  0.570          C  
ATOM    692  CG1 VAL A  46       2.110 -35.138  -2.761  1.00  0.570          C  
ATOM    693  CG2 VAL A  46      -0.261 -35.283  -3.618  1.00  0.570          C  
ATOM    694  H   VAL A  46      -0.499 -31.956  -3.641  1.00  0.500          H  
ATOM    695  HA  VAL A  46       0.117 -33.824  -1.369  1.00  0.480          H  
ATOM    696  HB  VAL A  46       1.253 -33.841  -4.209  1.00  0.680          H  
ATOM    697 1HG1 VAL A  46       2.423 -35.871  -3.506  1.00  0.680          H  
ATOM    698 2HG1 VAL A  46       2.945 -34.471  -2.548  1.00  0.680          H  
ATOM    699 3HG1 VAL A  46       1.806 -35.639  -1.846  1.00  0.680          H  
ATOM    700 1HG2 VAL A  46       0.042 -36.017  -4.337  1.00  0.680          H  
ATOM    701 2HG2 VAL A  46      -0.584 -35.781  -2.706  1.00  0.680          H  
ATOM    702 3HG2 VAL A  46      -1.087 -34.707  -4.024  1.00  0.680          H  
ATOM    703  N   GLU A  47       1.983 -32.443  -0.601  1.00  0.390          N  
ATOM    704  CA  GLU A  47       3.051 -31.587  -0.095  1.00  0.410          C  
ATOM    705  C   GLU A  47       4.004 -32.350   0.819  1.00  0.390          C  
ATOM    706  O   GLU A  47       3.647 -33.384   1.388  1.00  0.380          O  
ATOM    707  CB  GLU A  47       2.475 -30.339   0.592  1.00  0.570          C  
ATOM    708  CG  GLU A  47       1.555 -30.603   1.760  1.00  0.570          C  
ATOM    709  CD  GLU A  47       1.025 -29.325   2.413  1.00  0.570          C  
ATOM    710  OE1 GLU A  47       1.713 -28.340   2.335  1.00  0.570          O  
ATOM    711  OE2 GLU A  47      -0.066 -29.327   2.971  1.00  0.570          O  
ATOM    712  H   GLU A  47       1.503 -33.106   0.021  1.00  0.470          H  
ATOM    713  HA  GLU A  47       3.637 -31.241  -0.947  1.00  0.490          H  
ATOM    714 1HB  GLU A  47       3.294 -29.716   0.951  1.00  0.680          H  
ATOM    715 2HB  GLU A  47       1.917 -29.754  -0.141  1.00  0.680          H  
ATOM    716 1HG  GLU A  47       0.711 -31.210   1.423  1.00  0.680          H  
ATOM    717 2HG  GLU A  47       2.110 -31.174   2.487  1.00  0.680          H  
ATOM    718  N   HIS A  48       5.211 -31.815   0.962  1.00  0.410          N  
ATOM    719  CA  HIS A  48       6.264 -32.444   1.743  1.00  0.410          C  
ATOM    720  C   HIS A  48       7.033 -31.505   2.687  1.00  0.430          C  
ATOM    721  O   HIS A  48       8.219 -31.263   2.479  1.00  0.480          O  
ATOM    722  CB  HIS A  48       7.223 -33.141   0.773  1.00  0.570          C  
ATOM    723  CG  HIS A  48       7.832 -32.267  -0.296  1.00  0.570          C  
ATOM    724  ND1 HIS A  48       7.151 -31.902  -1.442  1.00  0.570          N  
ATOM    725  CD2 HIS A  48       9.065 -31.725  -0.411  1.00  0.570          C  
ATOM    726  CE1 HIS A  48       7.932 -31.159  -2.196  1.00  0.570          C  
ATOM    727  NE2 HIS A  48       9.099 -31.042  -1.600  1.00  0.570          N  
ATOM    728  H   HIS A  48       5.430 -30.966   0.456  1.00  0.490          H  
ATOM    729  HA  HIS A  48       5.827 -33.225   2.353  1.00  0.490          H  
ATOM    730 1HB  HIS A  48       8.020 -33.576   1.350  1.00  0.690          H  
ATOM    731 2HB  HIS A  48       6.702 -33.957   0.278  1.00  0.690          H  
ATOM    732  HD2 HIS A  48       9.878 -31.819   0.308  1.00  0.690          H  
ATOM    733  HE1 HIS A  48       7.664 -30.727  -3.159  1.00  0.690          H  
ATOM    734  HE2 HIS A  48       9.892 -30.536  -1.964  1.00  0.690          H  
ATOM    735  N   PRO A  49       6.382 -30.904   3.698  1.00  0.430          N  
ATOM    736  CA  PRO A  49       6.982 -29.942   4.607  1.00  0.450          C  
ATOM    737  C   PRO A  49       8.112 -30.551   5.434  1.00  0.420          C  
ATOM    738  O   PRO A  49       8.101 -31.744   5.736  1.00  0.430          O  
ATOM    739  CB  PRO A  49       5.791 -29.513   5.480  1.00  0.680          C  
ATOM    740  CG  PRO A  49       4.758 -30.631   5.356  1.00  0.680          C  
ATOM    741  CD  PRO A  49       4.956 -31.207   3.975  1.00  0.680          C  
ATOM    742  HA  PRO A  49       7.359 -29.091   4.023  1.00  0.540          H  
ATOM    743 1HB  PRO A  49       6.135 -29.375   6.522  1.00  0.810          H  
ATOM    744 2HB  PRO A  49       5.409 -28.542   5.137  1.00  0.810          H  
ATOM    745 1HG  PRO A  49       4.876 -31.360   6.150  1.00  0.810          H  
ATOM    746 2HG  PRO A  49       3.742 -30.216   5.473  1.00  0.810          H  
ATOM    747 1HD  PRO A  49       4.757 -32.284   4.010  1.00  0.810          H  
ATOM    748 2HD  PRO A  49       4.301 -30.682   3.272  1.00  0.810          H  
ATOM    749  N   ASP A  50       9.084 -29.712   5.792  1.00  0.530          N  
ATOM    750  CA  ASP A  50      10.200 -30.119   6.637  1.00  0.620          C  
ATOM    751  C   ASP A  50       9.693 -30.595   7.982  1.00  0.530          C  
ATOM    752  O   ASP A  50       8.790 -29.984   8.554  1.00  0.510          O  
ATOM    753  CB  ASP A  50      11.161 -28.949   6.894  1.00  0.830          C  
ATOM    754  CG  ASP A  50      12.011 -28.516   5.697  1.00  0.830          C  
ATOM    755  OD1 ASP A  50      12.061 -29.211   4.716  1.00  0.830          O  
ATOM    756  OD2 ASP A  50      12.604 -27.473   5.792  1.00  0.830          O  
ATOM    757  H   ASP A  50       9.049 -28.755   5.471  1.00  0.640          H  
ATOM    758  HA  ASP A  50      10.734 -30.934   6.150  1.00  0.740          H  
ATOM    759 1HB  ASP A  50      10.586 -28.089   7.235  1.00  1.000          H  
ATOM    760 2HB  ASP A  50      11.834 -29.221   7.708  1.00  1.000          H  
ATOM    761  N   LYS A  51      10.281 -31.673   8.500  1.00  0.510          N  
ATOM    762  CA  LYS A  51       9.914 -32.196   9.816  1.00  0.470          C  
ATOM    763  C   LYS A  51       8.410 -32.419   9.950  1.00  0.420          C  
ATOM    764  O   LYS A  51       7.813 -32.085  10.980  1.00  0.360          O  
ATOM    765  CB  LYS A  51      10.389 -31.255  10.924  1.00  0.670          C  
ATOM    766  CG  LYS A  51      11.887 -31.045  10.983  1.00  0.670          C  
ATOM    767  CD  LYS A  51      12.253 -30.156  12.160  1.00  0.670          C  
ATOM    768  CE  LYS A  51      13.750 -29.919  12.250  1.00  0.670          C  
ATOM    769  NZ  LYS A  51      14.096 -29.022  13.386  1.00  0.670          N  
ATOM    770  H   LYS A  51      11.003 -32.139   7.968  1.00  0.610          H  
ATOM    771  HA  LYS A  51      10.404 -33.163   9.947  1.00  0.560          H  
ATOM    772 1HB  LYS A  51       9.906 -30.283  10.826  1.00  0.810          H  
ATOM    773 2HB  LYS A  51      10.091 -31.667  11.889  1.00  0.810          H  
ATOM    774 1HG  LYS A  51      12.379 -32.013  11.094  1.00  0.810          H  
ATOM    775 2HG  LYS A  51      12.226 -30.582  10.060  1.00  0.810          H  
ATOM    776 1HD  LYS A  51      11.744 -29.196  12.058  1.00  0.810          H  
ATOM    777 2HD  LYS A  51      11.912 -30.629  13.087  1.00  0.810          H  
ATOM    778 1HE  LYS A  51      14.253 -30.875  12.389  1.00  0.810          H  
ATOM    779 2HE  LYS A  51      14.100 -29.466  11.322  1.00  0.810          H  
ATOM    780 1HZ  LYS A  51      15.097 -28.887  13.422  1.00  0.810          H  
ATOM    781 2HZ  LYS A  51      13.640 -28.129  13.263  1.00  0.810          H  
ATOM    782 3HZ  LYS A  51      13.779 -29.442  14.254  1.00  0.810          H  
ATOM    783  N   LEU A  52       7.793 -33.032   8.944  1.00  0.480          N  
ATOM    784  CA  LEU A  52       6.356 -33.259   8.979  1.00  0.460          C  
ATOM    785  C   LEU A  52       5.983 -34.225  10.095  1.00  0.430          C  
ATOM    786  O   LEU A  52       4.889 -34.144  10.660  1.00  0.420          O  
ATOM    787  CB  LEU A  52       5.855 -33.698   7.591  1.00  0.650          C  
ATOM    788  CG  LEU A  52       6.246 -35.070   7.015  1.00  0.650          C  
ATOM    789  CD1 LEU A  52       5.239 -36.163   7.407  1.00  0.650          C  
ATOM    790  CD2 LEU A  52       6.302 -34.928   5.522  1.00  0.650          C  
ATOM    791  H   LEU A  52       8.342 -33.311   8.140  1.00  0.580          H  
ATOM    792  HA  LEU A  52       5.879 -32.304   9.184  1.00  0.550          H  
ATOM    793 1HB  LEU A  52       4.783 -33.638   7.584  1.00  0.780          H  
ATOM    794 2HB  LEU A  52       6.232 -32.972   6.886  1.00  0.780          H  
ATOM    795  HG  LEU A  52       7.228 -35.365   7.391  1.00  0.780          H  
ATOM    796 1HD1 LEU A  52       5.532 -37.109   6.964  1.00  0.780          H  
ATOM    797 2HD1 LEU A  52       5.207 -36.277   8.473  1.00  0.780          H  
ATOM    798 3HD1 LEU A  52       4.253 -35.897   7.043  1.00  0.780          H  
ATOM    799 1HD2 LEU A  52       6.587 -35.872   5.127  1.00  0.780          H  
ATOM    800 2HD2 LEU A  52       5.326 -34.644   5.130  1.00  0.780          H  
ATOM    801 3HD2 LEU A  52       7.038 -34.167   5.234  1.00  0.780          H  
ATOM    802  N   GLU A  53       6.917 -35.098  10.474  1.00  0.430          N  
ATOM    803  CA  GLU A  53       6.709 -36.045  11.553  1.00  0.420          C  
ATOM    804  C   GLU A  53       6.559 -35.364  12.934  1.00  0.380          C  
ATOM    805  O   GLU A  53       6.038 -35.989  13.877  1.00  0.420          O  
ATOM    806  CB  GLU A  53       7.854 -37.060  11.570  1.00  0.590          C  
ATOM    807  CG  GLU A  53       9.254 -36.518  11.939  1.00  0.590          C  
ATOM    808  CD  GLU A  53      10.019 -35.924  10.774  1.00  0.590          C  
ATOM    809  OE1 GLU A  53       9.403 -35.631   9.772  1.00  0.590          O  
ATOM    810  OE2 GLU A  53      11.213 -35.777  10.877  1.00  0.590          O  
ATOM    811  H   GLU A  53       7.803 -35.145   9.965  1.00  0.520          H  
ATOM    812  HA  GLU A  53       5.793 -36.587  11.332  1.00  0.500          H  
ATOM    813 1HB  GLU A  53       7.613 -37.875  12.251  1.00  0.710          H  
ATOM    814 2HB  GLU A  53       7.927 -37.476  10.587  1.00  0.710          H  
ATOM    815 1HG  GLU A  53       9.165 -35.784  12.710  1.00  0.710          H  
ATOM    816 2HG  GLU A  53       9.831 -37.346  12.344  1.00  0.710          H  
ATOM    817  N   GLU A  54       7.026 -34.097  13.052  1.00  0.360          N  
ATOM    818  CA  GLU A  54       6.930 -33.302  14.278  1.00  0.340          C  
ATOM    819  C   GLU A  54       5.830 -32.251  14.132  1.00  0.320          C  
ATOM    820  O   GLU A  54       5.184 -31.872  15.114  1.00  0.380          O  
ATOM    821  CB  GLU A  54       8.255 -32.606  14.626  1.00  0.480          C  
ATOM    822  CG  GLU A  54       9.421 -33.539  14.961  1.00  0.480          C  
ATOM    823  CD  GLU A  54      10.681 -32.799  15.377  1.00  0.480          C  
ATOM    824  OE1 GLU A  54      10.686 -31.590  15.337  1.00  0.480          O  
ATOM    825  OE2 GLU A  54      11.634 -33.449  15.740  1.00  0.480          O  
ATOM    826  H   GLU A  54       7.435 -33.645  12.233  1.00  0.430          H  
ATOM    827  HA  GLU A  54       6.662 -33.957  15.101  1.00  0.410          H  
ATOM    828 1HB  GLU A  54       8.560 -31.985  13.783  1.00  0.580          H  
ATOM    829 2HB  GLU A  54       8.102 -31.944  15.476  1.00  0.580          H  
ATOM    830 1HG  GLU A  54       9.119 -34.221  15.755  1.00  0.580          H  
ATOM    831 2HG  GLU A  54       9.648 -34.122  14.086  1.00  0.580          H  
ATOM    832  N   LYS A  55       5.621 -31.772  12.901  1.00  0.300          N  
ATOM    833  CA  LYS A  55       4.610 -30.761  12.654  1.00  0.300          C  
ATOM    834  C   LYS A  55       3.220 -31.366  12.723  1.00  0.280          C  
ATOM    835  O   LYS A  55       2.324 -30.780  13.328  1.00  0.270          O  
ATOM    836  CB  LYS A  55       4.808 -30.072  11.307  1.00  0.420          C  
ATOM    837  CG  LYS A  55       3.842 -28.906  11.074  1.00  0.420          C  
ATOM    838  CD  LYS A  55       4.151 -28.139   9.781  1.00  0.420          C  
ATOM    839  CE  LYS A  55       3.204 -26.942   9.623  1.00  0.420          C  
ATOM    840  NZ  LYS A  55       3.486 -26.139   8.394  1.00  0.420          N  
ATOM    841  H   LYS A  55       6.227 -32.074  12.136  1.00  0.360          H  
ATOM    842  HA  LYS A  55       4.683 -30.007  13.436  1.00  0.360          H  
ATOM    843 1HB  LYS A  55       5.834 -29.707  11.228  1.00  0.500          H  
ATOM    844 2HB  LYS A  55       4.658 -30.793  10.510  1.00  0.500          H  
ATOM    845 1HG  LYS A  55       2.827 -29.286  11.033  1.00  0.500          H  
ATOM    846 2HG  LYS A  55       3.906 -28.219  11.918  1.00  0.500          H  
ATOM    847 1HD  LYS A  55       5.183 -27.782   9.806  1.00  0.500          H  
ATOM    848 2HD  LYS A  55       4.039 -28.804   8.924  1.00  0.500          H  
ATOM    849 1HE  LYS A  55       2.182 -27.303   9.574  1.00  0.500          H  
ATOM    850 2HE  LYS A  55       3.310 -26.298  10.495  1.00  0.500          H  
ATOM    851 1HZ  LYS A  55       2.839 -25.363   8.347  1.00  0.500          H  
ATOM    852 2HZ  LYS A  55       4.433 -25.783   8.427  1.00  0.500          H  
ATOM    853 3HZ  LYS A  55       3.370 -26.713   7.573  1.00  0.500          H  
ATOM    854  N   PHE A  56       3.035 -32.575  12.179  1.00  0.290          N  
ATOM    855  CA  PHE A  56       1.718 -33.180  12.180  1.00  0.260          C  
ATOM    856  C   PHE A  56       1.046 -33.167  13.539  1.00  0.250          C  
ATOM    857  O   PHE A  56      -0.028 -32.610  13.630  1.00  0.250          O  
ATOM    858  CB  PHE A  56       1.757 -34.596  11.637  1.00  0.380          C  
ATOM    859  CG  PHE A  56       0.428 -35.335  11.742  1.00  0.380          C  
ATOM    860  CD1 PHE A  56      -0.546 -35.171  10.790  1.00  0.380          C  
ATOM    861  CD2 PHE A  56       0.163 -36.191  12.805  1.00  0.380          C  
ATOM    862  CE1 PHE A  56      -1.749 -35.848  10.893  1.00  0.380          C  
ATOM    863  CE2 PHE A  56      -1.022 -36.860  12.909  1.00  0.380          C  
ATOM    864  CZ  PHE A  56      -1.982 -36.694  11.958  1.00  0.380          C  
ATOM    865  H   PHE A  56       3.795 -33.053  11.687  1.00  0.350          H  
ATOM    866  HA  PHE A  56       1.093 -32.612  11.498  1.00  0.310          H  
ATOM    867 1HB  PHE A  56       2.011 -34.511  10.597  1.00  0.450          H  
ATOM    868 2HB  PHE A  56       2.539 -35.191  12.080  1.00  0.450          H  
ATOM    869  HD1 PHE A  56      -0.357 -34.507   9.953  1.00  0.450          H  
ATOM    870  HD2 PHE A  56       0.909 -36.333  13.567  1.00  0.450          H  
ATOM    871  HE1 PHE A  56      -2.520 -35.716  10.131  1.00  0.450          H  
ATOM    872  HE2 PHE A  56      -1.201 -37.525  13.748  1.00  0.450          H  
ATOM    873  HZ  PHE A  56      -2.933 -37.230  12.043  1.00  0.450          H  
ATOM    874  N   PRO A  57       1.603 -33.684  14.649  1.00  0.270          N  
ATOM    875  CA  PRO A  57       0.926 -33.655  15.923  1.00  0.250          C  
ATOM    876  C   PRO A  57       0.652 -32.250  16.464  1.00  0.280          C  
ATOM    877  O   PRO A  57      -0.273 -32.077  17.256  1.00  0.260          O  
ATOM    878  CB  PRO A  57       1.869 -34.463  16.822  1.00  0.380          C  
ATOM    879  CG  PRO A  57       3.204 -34.389  16.148  1.00  0.380          C  
ATOM    880  CD  PRO A  57       2.902 -34.350  14.676  1.00  0.380          C  
ATOM    881  HA  PRO A  57      -0.018 -34.172  15.800  1.00  0.300          H  
ATOM    882 1HB  PRO A  57       1.885 -34.026  17.831  1.00  0.450          H  
ATOM    883 2HB  PRO A  57       1.503 -35.493  16.924  1.00  0.450          H  
ATOM    884 1HG  PRO A  57       3.748 -33.490  16.483  1.00  0.450          H  
ATOM    885 2HG  PRO A  57       3.823 -35.246  16.427  1.00  0.450          H  
ATOM    886 1HD  PRO A  57       3.668 -33.806  14.212  1.00  0.450          H  
ATOM    887 2HD  PRO A  57       2.834 -35.334  14.281  1.00  0.450          H  
ATOM    888  N   GLN A  58       1.397 -31.228  16.026  1.00  0.350          N  
ATOM    889  CA  GLN A  58       1.146 -29.894  16.537  1.00  0.380          C  
ATOM    890  C   GLN A  58      -0.046 -29.293  15.835  1.00  0.380          C  
ATOM    891  O   GLN A  58      -0.829 -28.564  16.440  1.00  0.430          O  
ATOM    892  CB  GLN A  58       2.371 -28.998  16.357  1.00  0.520          C  
ATOM    893  CG  GLN A  58       3.542 -29.383  17.224  1.00  0.520          C  
ATOM    894  CD  GLN A  58       3.218 -29.212  18.692  1.00  0.520          C  
ATOM    895  OE1 GLN A  58       2.705 -28.160  19.104  1.00  0.520          O  
ATOM    896  NE2 GLN A  58       3.503 -30.231  19.487  1.00  0.520          N  
ATOM    897  H   GLN A  58       2.131 -31.330  15.326  1.00  0.420          H  
ATOM    898  HA  GLN A  58       0.909 -29.965  17.597  1.00  0.460          H  
ATOM    899 1HB  GLN A  58       2.697 -29.046  15.315  1.00  0.620          H  
ATOM    900 2HB  GLN A  58       2.102 -27.966  16.570  1.00  0.620          H  
ATOM    901 1HG  GLN A  58       3.784 -30.434  17.040  1.00  0.620          H  
ATOM    902 2HG  GLN A  58       4.396 -28.754  16.977  1.00  0.620          H  
ATOM    903 1HE2 GLN A  58       3.308 -30.173  20.468  1.00  0.620          H  
ATOM    904 2HE2 GLN A  58       3.920 -31.061  19.109  1.00  0.620          H  
ATOM    905  N   VAL A  59      -0.187 -29.595  14.547  1.00  0.340          N  
ATOM    906  CA  VAL A  59      -1.315 -29.061  13.789  1.00  0.350          C  
ATOM    907  C   VAL A  59      -2.554 -29.945  13.970  1.00  0.310          C  
ATOM    908  O   VAL A  59      -3.672 -29.450  14.146  1.00  0.320          O  
ATOM    909  CB  VAL A  59      -0.977 -28.870  12.272  1.00  0.490          C  
ATOM    910  CG1 VAL A  59       0.200 -27.942  12.136  1.00  0.490          C  
ATOM    911  CG2 VAL A  59      -0.659 -30.184  11.567  1.00  0.490          C  
ATOM    912  H   VAL A  59       0.524 -30.194  14.111  1.00  0.410          H  
ATOM    913  HA  VAL A  59      -1.553 -28.074  14.187  1.00  0.420          H  
ATOM    914  HB  VAL A  59      -1.818 -28.404  11.785  1.00  0.580          H  
ATOM    915 1HG1 VAL A  59       0.407 -27.781  11.085  1.00  0.580          H  
ATOM    916 2HG1 VAL A  59      -0.036 -26.991  12.611  1.00  0.580          H  
ATOM    917 3HG1 VAL A  59       1.072 -28.383  12.621  1.00  0.580          H  
ATOM    918 1HG2 VAL A  59      -0.437 -29.979  10.535  1.00  0.580          H  
ATOM    919 2HG2 VAL A  59       0.192 -30.621  12.035  1.00  0.580          H  
ATOM    920 3HG2 VAL A  59      -1.484 -30.869  11.607  1.00  0.580          H  
ATOM    921  N   ALA A  60      -2.351 -31.262  13.956  1.00  0.270          N  
ATOM    922  CA  ALA A  60      -3.414 -32.238  14.071  1.00  0.270          C  
ATOM    923  C   ALA A  60      -4.158 -32.061  15.379  1.00  0.270          C  
ATOM    924  O   ALA A  60      -5.383 -32.163  15.421  1.00  0.300          O  
ATOM    925  CB  ALA A  60      -2.842 -33.631  13.947  1.00  0.380          C  
ATOM    926  H   ALA A  60      -1.415 -31.609  13.815  1.00  0.320          H  
ATOM    927  HA  ALA A  60      -4.118 -32.076  13.258  1.00  0.320          H  
ATOM    928 1HB  ALA A  60      -3.638 -34.366  14.000  1.00  0.450          H  
ATOM    929 2HB  ALA A  60      -2.332 -33.721  12.994  1.00  0.450          H  
ATOM    930 3HB  ALA A  60      -2.137 -33.791  14.745  1.00  0.450          H  
ATOM    931  N   ALA A  61      -3.435 -31.689  16.432  1.00  0.260          N  
ATOM    932  CA  ALA A  61      -3.992 -31.470  17.751  1.00  0.280          C  
ATOM    933  C   ALA A  61      -5.071 -30.395  17.783  1.00  0.310          C  
ATOM    934  O   ALA A  61      -5.864 -30.363  18.725  1.00  0.370          O  
ATOM    935  CB  ALA A  61      -2.896 -31.073  18.703  1.00  0.380          C  
ATOM    936  H   ALA A  61      -2.419 -31.628  16.351  1.00  0.310          H  
ATOM    937  HA  ALA A  61      -4.441 -32.404  18.085  1.00  0.340          H  
ATOM    938 1HB  ALA A  61      -3.311 -30.935  19.696  1.00  0.460          H  
ATOM    939 2HB  ALA A  61      -2.142 -31.846  18.733  1.00  0.460          H  
ATOM    940 3HB  ALA A  61      -2.453 -30.139  18.351  1.00  0.460          H  
ATOM    941  N   THR A  62      -5.092 -29.481  16.806  1.00  0.300          N  
ATOM    942  CA  THR A  62      -6.074 -28.408  16.806  1.00  0.340          C  
ATOM    943  C   THR A  62      -7.128 -28.612  15.717  1.00  0.340          C  
ATOM    944  O   THR A  62      -7.960 -27.733  15.473  1.00  0.340          O  
ATOM    945  CB  THR A  62      -5.402 -27.042  16.627  1.00  0.460          C  
ATOM    946  OG1 THR A  62      -4.739 -26.974  15.364  1.00  0.460          O  
ATOM    947  CG2 THR A  62      -4.370 -26.903  17.712  1.00  0.460          C  
ATOM    948  H   THR A  62      -4.450 -29.524  16.012  1.00  0.360          H  
ATOM    949  HA  THR A  62      -6.586 -28.406  17.767  1.00  0.410          H  
ATOM    950  HB  THR A  62      -6.140 -26.243  16.698  1.00  0.550          H  
ATOM    951  HG1 THR A  62      -4.530 -26.058  15.160  1.00  0.550          H  
ATOM    952 1HG2 THR A  62      -3.870 -25.971  17.619  1.00  0.550          H  
ATOM    953 2HG2 THR A  62      -4.857 -26.961  18.681  1.00  0.550          H  
ATOM    954 3HG2 THR A  62      -3.632 -27.702  17.631  1.00  0.550          H  
ATOM    955  N   GLY A  63      -7.101 -29.776  15.054  1.00  0.370          N  
ATOM    956  CA  GLY A  63      -8.031 -30.084  13.969  1.00  0.400          C  
ATOM    957  C   GLY A  63      -7.542 -29.612  12.595  1.00  0.400          C  
ATOM    958  O   GLY A  63      -8.297 -29.630  11.617  1.00  0.470          O  
ATOM    959  H   GLY A  63      -6.416 -30.492  15.313  1.00  0.440          H  
ATOM    960 1HA  GLY A  63      -8.183 -31.163  13.940  1.00  0.480          H  
ATOM    961 2HA  GLY A  63      -8.997 -29.637  14.187  1.00  0.480          H  
ATOM    962  N   ASP A  64      -6.298 -29.141  12.540  1.00  0.390          N  
ATOM    963  CA  ASP A  64      -5.626 -28.642  11.351  1.00  0.380          C  
ATOM    964  C   ASP A  64      -4.785 -29.768  10.759  1.00  0.320          C  
ATOM    965  O   ASP A  64      -4.785 -30.889  11.269  1.00  0.330          O  
ATOM    966  CB  ASP A  64      -4.762 -27.416  11.725  1.00  0.540          C  
ATOM    967  CG  ASP A  64      -4.282 -26.525  10.544  1.00  0.540          C  
ATOM    968  OD1 ASP A  64      -4.512 -26.895   9.410  1.00  0.540          O  
ATOM    969  OD2 ASP A  64      -3.659 -25.521  10.792  1.00  0.540          O  
ATOM    970  H   ASP A  64      -5.704 -29.171  13.371  1.00  0.470          H  
ATOM    971  HA  ASP A  64      -6.374 -28.339  10.617  1.00  0.460          H  
ATOM    972 1HB  ASP A  64      -5.345 -26.785  12.400  1.00  0.640          H  
ATOM    973 2HB  ASP A  64      -3.908 -27.745  12.289  1.00  0.640          H  
ATOM    974  N   GLY A  65      -4.091 -29.494   9.669  1.00  0.300          N  
ATOM    975  CA  GLY A  65      -3.213 -30.491   9.078  1.00  0.280          C  
ATOM    976  C   GLY A  65      -3.874 -31.260   7.944  1.00  0.330          C  
ATOM    977  O   GLY A  65      -4.970 -30.913   7.524  1.00  0.480          O  
ATOM    978  H   GLY A  65      -4.179 -28.560   9.266  1.00  0.360          H  
ATOM    979 1HA  GLY A  65      -2.312 -29.996   8.714  1.00  0.340          H  
ATOM    980 2HA  GLY A  65      -2.916 -31.171   9.867  1.00  0.340          H  
ATOM    981  N   PRO A  66      -3.205 -32.300   7.425  1.00  0.370          N  
ATOM    982  CA  PRO A  66      -3.551 -33.108   6.266  1.00  0.370          C  
ATOM    983  C   PRO A  66      -4.646 -34.104   6.572  1.00  0.350          C  
ATOM    984  O   PRO A  66      -4.929 -34.371   7.739  1.00  0.420          O  
ATOM    985  CB  PRO A  66      -2.256 -33.856   5.995  1.00  0.550          C  
ATOM    986  CG  PRO A  66      -1.655 -34.049   7.360  1.00  0.550          C  
ATOM    987  CD  PRO A  66      -1.999 -32.787   8.129  1.00  0.550          C  
ATOM    988  HA  PRO A  66      -3.826 -32.459   5.426  1.00  0.440          H  
ATOM    989 1HB  PRO A  66      -2.471 -34.808   5.485  1.00  0.670          H  
ATOM    990 2HB  PRO A  66      -1.650 -33.279   5.320  1.00  0.670          H  
ATOM    991 1HG  PRO A  66      -2.099 -34.948   7.812  1.00  0.670          H  
ATOM    992 2HG  PRO A  66      -0.586 -34.247   7.291  1.00  0.670          H  
ATOM    993 1HD  PRO A  66      -2.243 -33.087   9.156  1.00  0.670          H  
ATOM    994 2HD  PRO A  66      -1.187 -32.063   8.084  1.00  0.670          H  
ATOM    995  N   ASP A  67      -5.200 -34.716   5.533  1.00  0.300          N  
ATOM    996  CA  ASP A  67      -6.138 -35.809   5.718  1.00  0.270          C  
ATOM    997  C   ASP A  67      -5.348 -37.094   5.851  1.00  0.230          C  
ATOM    998  O   ASP A  67      -5.692 -37.981   6.634  1.00  0.240          O  
ATOM    999  CB  ASP A  67      -7.015 -35.980   4.493  1.00  0.390          C  
ATOM   1000  CG  ASP A  67      -7.950 -34.874   4.226  1.00  0.390          C  
ATOM   1001  OD1 ASP A  67      -8.890 -34.708   4.971  1.00  0.390          O  
ATOM   1002  OD2 ASP A  67      -7.708 -34.146   3.271  1.00  0.390          O  
ATOM   1003  H   ASP A  67      -4.938 -34.459   4.583  1.00  0.360          H  
ATOM   1004  HA  ASP A  67      -6.732 -35.643   6.617  1.00  0.320          H  
ATOM   1005 1HB  ASP A  67      -6.356 -36.090   3.641  1.00  0.470          H  
ATOM   1006 2HB  ASP A  67      -7.582 -36.905   4.582  1.00  0.470          H  
ATOM   1007  N   ILE A  68      -4.284 -37.189   5.058  1.00  0.220          N  
ATOM   1008  CA  ILE A  68      -3.435 -38.367   5.027  1.00  0.210          C  
ATOM   1009  C   ILE A  68      -1.988 -38.031   5.310  1.00  0.210          C  
ATOM   1010  O   ILE A  68      -1.434 -37.101   4.718  1.00  0.250          O  
ATOM   1011  CB  ILE A  68      -3.492 -39.073   3.660  1.00  0.300          C  
ATOM   1012  CG1 ILE A  68      -4.932 -39.546   3.355  1.00  0.300          C  
ATOM   1013  CG2 ILE A  68      -2.462 -40.237   3.582  1.00  0.300          C  
ATOM   1014  CD1 ILE A  68      -5.140 -40.060   1.930  1.00  0.300          C  
ATOM   1015  H   ILE A  68      -4.083 -36.409   4.425  1.00  0.260          H  
ATOM   1016  HA  ILE A  68      -3.776 -39.061   5.793  1.00  0.250          H  
ATOM   1017  HB  ILE A  68      -3.251 -38.361   2.930  1.00  0.360          H  
ATOM   1018 1HG1 ILE A  68      -5.203 -40.331   4.058  1.00  0.360          H  
ATOM   1019 2HG1 ILE A  68      -5.608 -38.710   3.499  1.00  0.360          H  
ATOM   1020 1HG2 ILE A  68      -2.496 -40.685   2.606  1.00  0.360          H  
ATOM   1021 2HG2 ILE A  68      -1.444 -39.881   3.745  1.00  0.360          H  
ATOM   1022 3HG2 ILE A  68      -2.697 -40.991   4.331  1.00  0.360          H  
ATOM   1023 1HD1 ILE A  68      -6.183 -40.351   1.807  1.00  0.360          H  
ATOM   1024 2HD1 ILE A  68      -4.902 -39.279   1.217  1.00  0.360          H  
ATOM   1025 3HD1 ILE A  68      -4.515 -40.919   1.735  1.00  0.360          H  
ATOM   1026  N   ILE A  69      -1.384 -38.776   6.223  1.00  0.200          N  
ATOM   1027  CA  ILE A  69       0.031 -38.599   6.492  1.00  0.240          C  
ATOM   1028  C   ILE A  69       0.792 -39.884   6.221  1.00  0.220          C  
ATOM   1029  O   ILE A  69       0.429 -40.956   6.710  1.00  0.210          O  
ATOM   1030  CB  ILE A  69       0.295 -38.084   7.929  1.00  0.320          C  
ATOM   1031  CG1 ILE A  69       1.829 -37.907   8.120  1.00  0.320          C  
ATOM   1032  CG2 ILE A  69      -0.319 -39.028   9.017  1.00  0.320          C  
ATOM   1033  CD1 ILE A  69       2.198 -37.075   9.292  1.00  0.320          C  
ATOM   1034  H   ILE A  69      -1.907 -39.505   6.691  1.00  0.240          H  
ATOM   1035  HA  ILE A  69       0.425 -37.850   5.806  1.00  0.290          H  
ATOM   1036  HB  ILE A  69      -0.156 -37.097   8.029  1.00  0.380          H  
ATOM   1037 1HG1 ILE A  69       2.283 -38.892   8.254  1.00  0.380          H  
ATOM   1038 2HG1 ILE A  69       2.255 -37.447   7.222  1.00  0.380          H  
ATOM   1039 1HG2 ILE A  69      -0.139 -38.627  10.011  1.00  0.380          H  
ATOM   1040 2HG2 ILE A  69      -1.391 -39.103   8.861  1.00  0.380          H  
ATOM   1041 3HG2 ILE A  69       0.122 -40.020   8.956  1.00  0.380          H  
ATOM   1042 1HD1 ILE A  69       3.270 -36.996   9.376  1.00  0.380          H  
ATOM   1043 2HD1 ILE A  69       1.772 -36.102   9.132  1.00  0.380          H  
ATOM   1044 3HD1 ILE A  69       1.814 -37.503  10.203  1.00  0.380          H  
ATOM   1045  N   PHE A  70       1.863 -39.766   5.454  1.00  0.240          N  
ATOM   1046  CA  PHE A  70       2.707 -40.901   5.161  1.00  0.240          C  
ATOM   1047  C   PHE A  70       4.053 -40.764   5.852  1.00  0.280          C  
ATOM   1048  O   PHE A  70       4.790 -39.798   5.643  1.00  0.350          O  
ATOM   1049  CB  PHE A  70       2.937 -41.076   3.655  1.00  0.340          C  
ATOM   1050  CG  PHE A  70       1.718 -41.434   2.826  1.00  0.340          C  
ATOM   1051  CD1 PHE A  70       0.855 -42.467   3.196  1.00  0.340          C  
ATOM   1052  CD2 PHE A  70       1.468 -40.773   1.636  1.00  0.340          C  
ATOM   1053  CE1 PHE A  70      -0.222 -42.796   2.407  1.00  0.340          C  
ATOM   1054  CE2 PHE A  70       0.393 -41.123   0.849  1.00  0.340          C  
ATOM   1055  CZ  PHE A  70      -0.450 -42.126   1.232  1.00  0.340          C  
ATOM   1056  H   PHE A  70       2.088 -38.855   5.053  1.00  0.290          H  
ATOM   1057  HA  PHE A  70       2.232 -41.797   5.551  1.00  0.290          H  
ATOM   1058 1HB  PHE A  70       3.342 -40.148   3.259  1.00  0.400          H  
ATOM   1059 2HB  PHE A  70       3.688 -41.845   3.499  1.00  0.400          H  
ATOM   1060  HD1 PHE A  70       1.025 -43.019   4.118  1.00  0.400          H  
ATOM   1061  HD2 PHE A  70       2.134 -39.974   1.316  1.00  0.400          H  
ATOM   1062  HE1 PHE A  70      -0.892 -43.596   2.716  1.00  0.400          H  
ATOM   1063  HE2 PHE A  70       0.213 -40.605  -0.081  1.00  0.400          H  
ATOM   1064  HZ  PHE A  70      -1.299 -42.393   0.606  1.00  0.400          H  
ATOM   1065  N   TRP A  71       4.362 -41.744   6.677  1.00  0.260          N  
ATOM   1066  CA  TRP A  71       5.601 -41.786   7.422  1.00  0.270          C  
ATOM   1067  C   TRP A  71       5.832 -43.231   7.833  1.00  0.290          C  
ATOM   1068  O   TRP A  71       5.022 -44.104   7.515  1.00  0.280          O  
ATOM   1069  CB  TRP A  71       5.518 -40.889   8.672  1.00  0.370          C  
ATOM   1070  CG  TRP A  71       6.849 -40.610   9.260  1.00  0.370          C  
ATOM   1071  CD1 TRP A  71       7.385 -41.143  10.394  1.00  0.370          C  
ATOM   1072  CD2 TRP A  71       7.839 -39.724   8.727  1.00  0.370          C  
ATOM   1073  NE1 TRP A  71       8.643 -40.678  10.579  1.00  0.370          N  
ATOM   1074  CE2 TRP A  71       8.943 -39.801   9.566  1.00  0.370          C  
ATOM   1075  CE3 TRP A  71       7.878 -38.881   7.613  1.00  0.370          C  
ATOM   1076  CZ2 TRP A  71      10.087 -39.076   9.326  1.00  0.370          C  
ATOM   1077  CZ3 TRP A  71       9.012 -38.144   7.383  1.00  0.370          C  
ATOM   1078  CH2 TRP A  71      10.091 -38.241   8.211  1.00  0.370          C  
ATOM   1079  H   TRP A  71       3.705 -42.502   6.794  1.00  0.310          H  
ATOM   1080  HA  TRP A  71       6.424 -41.461   6.786  1.00  0.320          H  
ATOM   1081 1HB  TRP A  71       5.035 -39.943   8.428  1.00  0.450          H  
ATOM   1082 2HB  TRP A  71       4.917 -41.386   9.433  1.00  0.450          H  
ATOM   1083  HD1 TRP A  71       6.883 -41.860  11.034  1.00  0.450          H  
ATOM   1084  HE1 TRP A  71       9.259 -40.931  11.341  1.00  0.450          H  
ATOM   1085  HE3 TRP A  71       7.024 -38.807   6.947  1.00  0.450          H  
ATOM   1086  HZ2 TRP A  71      10.959 -39.126   9.980  1.00  0.450          H  
ATOM   1087  HZ3 TRP A  71       9.030 -37.480   6.527  1.00  0.450          H  
ATOM   1088  HH2 TRP A  71      10.976 -37.641   8.003  1.00  0.450          H  
ATOM   1089  N   ALA A  72       6.940 -43.493   8.509  1.00  0.330          N  
ATOM   1090  CA  ALA A  72       7.196 -44.804   9.064  1.00  0.350          C  
ATOM   1091  C   ALA A  72       6.138 -45.094  10.106  1.00  0.320          C  
ATOM   1092  O   ALA A  72       5.768 -44.208  10.887  1.00  0.310          O  
ATOM   1093  CB  ALA A  72       8.579 -44.879   9.688  1.00  0.480          C  
ATOM   1094  H   ALA A  72       7.604 -42.748   8.678  1.00  0.400          H  
ATOM   1095  HA  ALA A  72       7.112 -45.545   8.267  1.00  0.420          H  
ATOM   1096 1HB  ALA A  72       8.743 -45.880  10.100  1.00  0.580          H  
ATOM   1097 2HB  ALA A  72       9.332 -44.673   8.930  1.00  0.580          H  
ATOM   1098 3HB  ALA A  72       8.661 -44.144  10.486  1.00  0.580          H  
ATOM   1099  N   HIS A  73       5.748 -46.356  10.214  1.00  0.330          N  
ATOM   1100  CA  HIS A  73       4.749 -46.789  11.173  1.00  0.320          C  
ATOM   1101  C   HIS A  73       5.194 -46.610  12.620  1.00  0.320          C  
ATOM   1102  O   HIS A  73       4.368 -46.584  13.533  1.00  0.330          O  
ATOM   1103  CB  HIS A  73       4.429 -48.232  10.866  1.00  0.450          C  
ATOM   1104  CG  HIS A  73       5.640 -49.031  10.928  1.00  0.450          C  
ATOM   1105  ND1 HIS A  73       6.597 -48.989   9.922  1.00  0.450          N  
ATOM   1106  CD2 HIS A  73       6.107 -49.884  11.861  1.00  0.450          C  
ATOM   1107  CE1 HIS A  73       7.597 -49.792  10.250  1.00  0.450          C  
ATOM   1108  NE2 HIS A  73       7.321 -50.347  11.415  1.00  0.450          N  
ATOM   1109  H   HIS A  73       6.122 -47.071   9.585  1.00  0.400          H  
ATOM   1110  HA  HIS A  73       3.849 -46.207  11.030  1.00  0.380          H  
ATOM   1111 1HB  HIS A  73       3.713 -48.607  11.586  1.00  0.540          H  
ATOM   1112 2HB  HIS A  73       3.992 -48.320   9.875  1.00  0.540          H  
ATOM   1113  HD2 HIS A  73       5.610 -50.149  12.796  1.00  0.540          H  
ATOM   1114  HE1 HIS A  73       8.497 -49.966   9.663  1.00  0.540          H  
ATOM   1115  HE2 HIS A  73       7.910 -51.000  11.914  1.00  0.540          H  
ATOM   1116  N   ASP A  74       6.495 -46.396  12.807  1.00  0.310          N  
ATOM   1117  CA  ASP A  74       7.171 -46.191  14.082  1.00  0.310          C  
ATOM   1118  C   ASP A  74       6.601 -45.001  14.847  1.00  0.330          C  
ATOM   1119  O   ASP A  74       6.706 -44.923  16.072  1.00  0.380          O  
ATOM   1120  CB  ASP A  74       8.661 -45.853  13.845  1.00  0.430          C  
ATOM   1121  CG  ASP A  74       9.572 -46.996  13.352  1.00  0.430          C  
ATOM   1122  OD1 ASP A  74       9.187 -48.137  13.426  1.00  0.430          O  
ATOM   1123  OD2 ASP A  74      10.674 -46.691  12.899  1.00  0.430          O  
ATOM   1124  H   ASP A  74       7.070 -46.413  11.978  1.00  0.370          H  
ATOM   1125  HA  ASP A  74       7.069 -47.093  14.686  1.00  0.370          H  
ATOM   1126 1HB  ASP A  74       8.720 -45.040  13.119  1.00  0.520          H  
ATOM   1127 2HB  ASP A  74       9.080 -45.468  14.775  1.00  0.520          H  
ATOM   1128  N   ARG A  75       6.030 -44.044  14.116  1.00  0.340          N  
ATOM   1129  CA  ARG A  75       5.530 -42.820  14.711  1.00  0.400          C  
ATOM   1130  C   ARG A  75       4.008 -42.813  14.870  1.00  0.320          C  
ATOM   1131  O   ARG A  75       3.449 -41.958  15.575  1.00  0.310          O  
ATOM   1132  CB  ARG A  75       5.978 -41.683  13.804  1.00  0.540          C  
ATOM   1133  CG  ARG A  75       5.689 -40.269  14.202  1.00  0.540          C  
ATOM   1134  CD  ARG A  75       6.378 -39.855  15.426  1.00  0.540          C  
ATOM   1135  NE  ARG A  75       6.331 -38.403  15.589  1.00  0.540          N  
ATOM   1136  CZ  ARG A  75       6.537 -37.725  16.728  1.00  0.540          C  
ATOM   1137  NH1 ARG A  75       6.781 -38.340  17.871  1.00  0.540          N  
ATOM   1138  NH2 ARG A  75       6.489 -36.416  16.659  1.00  0.540          N  
ATOM   1139  H   ARG A  75       5.946 -44.174  13.100  1.00  0.410          H  
ATOM   1140  HA  ARG A  75       5.988 -42.706  15.693  1.00  0.480          H  
ATOM   1141 1HB  ARG A  75       7.049 -41.762  13.635  1.00  0.640          H  
ATOM   1142 2HB  ARG A  75       5.489 -41.826  12.840  1.00  0.640          H  
ATOM   1143 1HG  ARG A  75       5.978 -39.594  13.396  1.00  0.640          H  
ATOM   1144 2HG  ARG A  75       4.641 -40.179  14.382  1.00  0.640          H  
ATOM   1145 1HD  ARG A  75       5.877 -40.313  16.277  1.00  0.640          H  
ATOM   1146 2HD  ARG A  75       7.420 -40.167  15.389  1.00  0.640          H  
ATOM   1147  HE  ARG A  75       6.166 -37.819  14.753  1.00  0.640          H  
ATOM   1148 1HH1 ARG A  75       6.816 -39.346  17.907  1.00  0.640          H  
ATOM   1149 2HH1 ARG A  75       6.934 -37.802  18.712  1.00  0.640          H  
ATOM   1150 1HH2 ARG A  75       6.310 -36.002  15.730  1.00  0.640          H  
ATOM   1151 2HH2 ARG A  75       6.639 -35.843  17.475  1.00  0.640          H  
ATOM   1152  N   PHE A  76       3.335 -43.788  14.261  1.00  0.290          N  
ATOM   1153  CA  PHE A  76       1.891 -43.787  14.253  1.00  0.240          C  
ATOM   1154  C   PHE A  76       1.323 -44.202  15.590  1.00  0.260          C  
ATOM   1155  O   PHE A  76       0.211 -43.808  15.921  1.00  0.260          O  
ATOM   1156  CB  PHE A  76       1.374 -44.651  13.111  1.00  0.360          C  
ATOM   1157  CG  PHE A  76       1.635 -44.086  11.714  1.00  0.360          C  
ATOM   1158  CD1 PHE A  76       1.976 -42.734  11.467  1.00  0.360          C  
ATOM   1159  CD2 PHE A  76       1.514 -44.918  10.631  1.00  0.360          C  
ATOM   1160  CE1 PHE A  76       2.172 -42.278  10.195  1.00  0.360          C  
ATOM   1161  CE2 PHE A  76       1.718 -44.451   9.355  1.00  0.360          C  
ATOM   1162  CZ  PHE A  76       2.040 -43.129   9.146  1.00  0.360          C  
ATOM   1163  H   PHE A  76       3.824 -44.553  13.792  1.00  0.350          H  
ATOM   1164  HA  PHE A  76       1.545 -42.773  14.099  1.00  0.290          H  
ATOM   1165 1HB  PHE A  76       1.835 -45.640  13.171  1.00  0.430          H  
ATOM   1166 2HB  PHE A  76       0.318 -44.778  13.204  1.00  0.430          H  
ATOM   1167  HD1 PHE A  76       2.095 -42.035  12.266  1.00  0.430          H  
ATOM   1168  HD2 PHE A  76       1.254 -45.963  10.793  1.00  0.430          H  
ATOM   1169  HE1 PHE A  76       2.431 -41.233  10.017  1.00  0.430          H  
ATOM   1170  HE2 PHE A  76       1.621 -45.123   8.501  1.00  0.430          H  
ATOM   1171  HZ  PHE A  76       2.189 -42.764   8.140  1.00  0.430          H  
ATOM   1172  N   GLY A  77       2.069 -44.985  16.368  1.00  0.290          N  
ATOM   1173  CA  GLY A  77       1.603 -45.396  17.684  1.00  0.310          C  
ATOM   1174  C   GLY A  77       1.340 -44.148  18.520  1.00  0.300          C  
ATOM   1175  O   GLY A  77       0.281 -44.018  19.132  1.00  0.290          O  
ATOM   1176  H   GLY A  77       2.966 -45.323  16.039  1.00  0.350          H  
ATOM   1177 1HA  GLY A  77       0.689 -45.984  17.589  1.00  0.370          H  
ATOM   1178 2HA  GLY A  77       2.355 -46.022  18.164  1.00  0.370          H  
ATOM   1179  N   GLY A  78       2.323 -43.238  18.562  1.00  0.300          N  
ATOM   1180  CA  GLY A  78       2.192 -41.993  19.313  1.00  0.300          C  
ATOM   1181  C   GLY A  78       1.029 -41.151  18.792  1.00  0.250          C  
ATOM   1182  O   GLY A  78       0.264 -40.581  19.577  1.00  0.260          O  
ATOM   1183  H   GLY A  78       3.176 -43.428  18.053  1.00  0.360          H  
ATOM   1184 1HA  GLY A  78       2.042 -42.218  20.369  1.00  0.360          H  
ATOM   1185 2HA  GLY A  78       3.118 -41.425  19.232  1.00  0.360          H  
ATOM   1186  N   TYR A  79       0.883 -41.061  17.467  1.00  0.220          N  
ATOM   1187  CA  TYR A  79      -0.215 -40.266  16.943  1.00  0.200          C  
ATOM   1188  C   TYR A  79      -1.549 -40.882  17.374  1.00  0.190          C  
ATOM   1189  O   TYR A  79      -2.487 -40.167  17.749  1.00  0.190          O  
ATOM   1190  CB  TYR A  79      -0.171 -40.190  15.416  1.00  0.290          C  
ATOM   1191  CG  TYR A  79       0.997 -39.465  14.768  1.00  0.290          C  
ATOM   1192  CD1 TYR A  79       1.829 -38.596  15.469  1.00  0.290          C  
ATOM   1193  CD2 TYR A  79       1.214 -39.675  13.415  1.00  0.290          C  
ATOM   1194  CE1 TYR A  79       2.862 -37.973  14.813  1.00  0.290          C  
ATOM   1195  CE2 TYR A  79       2.238 -39.045  12.768  1.00  0.290          C  
ATOM   1196  CZ  TYR A  79       3.064 -38.195  13.458  1.00  0.290          C  
ATOM   1197  OH  TYR A  79       4.097 -37.572  12.792  1.00  0.290          O  
ATOM   1198  H   TYR A  79       1.559 -41.506  16.837  1.00  0.260          H  
ATOM   1199  HA  TYR A  79      -0.166 -39.270  17.372  1.00  0.240          H  
ATOM   1200 1HB  TYR A  79      -0.177 -41.198  15.034  1.00  0.350          H  
ATOM   1201 2HB  TYR A  79      -1.068 -39.711  15.071  1.00  0.350          H  
ATOM   1202  HD1 TYR A  79       1.686 -38.409  16.528  1.00  0.350          H  
ATOM   1203  HD2 TYR A  79       0.568 -40.346  12.863  1.00  0.350          H  
ATOM   1204  HE1 TYR A  79       3.521 -37.308  15.358  1.00  0.350          H  
ATOM   1205  HE2 TYR A  79       2.399 -39.220  11.706  1.00  0.350          H  
ATOM   1206  HH  TYR A  79       4.673 -37.059  13.418  1.00  0.350          H  
ATOM   1207  N   ALA A  80      -1.642 -42.217  17.325  1.00  0.210          N  
ATOM   1208  CA  ALA A  80      -2.853 -42.903  17.745  1.00  0.220          C  
ATOM   1209  C   ALA A  80      -3.133 -42.676  19.231  1.00  0.240          C  
ATOM   1210  O   ALA A  80      -4.266 -42.369  19.607  1.00  0.250          O  
ATOM   1211  CB  ALA A  80      -2.738 -44.378  17.458  1.00  0.300          C  
ATOM   1212  H   ALA A  80      -0.860 -42.765  16.958  1.00  0.250          H  
ATOM   1213  HA  ALA A  80      -3.686 -42.500  17.174  1.00  0.260          H  
ATOM   1214 1HB  ALA A  80      -3.656 -44.876  17.746  1.00  0.360          H  
ATOM   1215 2HB  ALA A  80      -2.567 -44.510  16.405  1.00  0.360          H  
ATOM   1216 3HB  ALA A  80      -1.903 -44.794  18.016  1.00  0.360          H  
ATOM   1217  N   GLN A  81      -2.088 -42.709  20.068  1.00  0.260          N  
ATOM   1218  CA  GLN A  81      -2.220 -42.504  21.511  1.00  0.280          C  
ATOM   1219  C   GLN A  81      -2.828 -41.146  21.818  1.00  0.280          C  
ATOM   1220  O   GLN A  81      -3.635 -41.003  22.740  1.00  0.300          O  
ATOM   1221  CB  GLN A  81      -0.867 -42.607  22.217  1.00  0.380          C  
ATOM   1222  CG  GLN A  81      -0.959 -42.487  23.745  1.00  0.380          C  
ATOM   1223  CD  GLN A  81       0.367 -42.676  24.433  1.00  0.380          C  
ATOM   1224  OE1 GLN A  81       1.279 -43.313  23.902  1.00  0.380          O  
ATOM   1225  NE2 GLN A  81       0.492 -42.118  25.630  1.00  0.380          N  
ATOM   1226  H   GLN A  81      -1.171 -42.977  19.696  1.00  0.310          H  
ATOM   1227  HA  GLN A  81      -2.881 -43.273  21.907  1.00  0.340          H  
ATOM   1228 1HB  GLN A  81      -0.386 -43.544  21.950  1.00  0.460          H  
ATOM   1229 2HB  GLN A  81      -0.222 -41.805  21.863  1.00  0.460          H  
ATOM   1230 1HG  GLN A  81      -1.325 -41.492  23.999  1.00  0.460          H  
ATOM   1231 2HG  GLN A  81      -1.652 -43.243  24.115  1.00  0.460          H  
ATOM   1232 1HE2 GLN A  81       1.351 -42.206  26.138  1.00  0.460          H  
ATOM   1233 2HE2 GLN A  81      -0.271 -41.606  26.030  1.00  0.460          H  
ATOM   1234  N   SER A  82      -2.455 -40.155  21.015  1.00  0.260          N  
ATOM   1235  CA  SER A  82      -2.920 -38.782  21.145  1.00  0.260          C  
ATOM   1236  C   SER A  82      -4.298 -38.539  20.509  1.00  0.250          C  
ATOM   1237  O   SER A  82      -4.820 -37.423  20.583  1.00  0.250          O  
ATOM   1238  CB  SER A  82      -1.901 -37.824  20.547  1.00  0.360          C  
ATOM   1239  OG  SER A  82      -0.706 -37.806  21.289  1.00  0.360          O  
ATOM   1240  H   SER A  82      -1.737 -40.357  20.311  1.00  0.310          H  
ATOM   1241  HA  SER A  82      -3.000 -38.561  22.208  1.00  0.310          H  
ATOM   1242 1HB  SER A  82      -1.676 -38.151  19.534  1.00  0.440          H  
ATOM   1243 2HB  SER A  82      -2.320 -36.822  20.487  1.00  0.440          H  
ATOM   1244  HG  SER A  82      -0.117 -37.210  20.824  1.00  0.440          H  
ATOM   1245  N   GLY A  83      -4.878 -39.563  19.862  1.00  0.240          N  
ATOM   1246  CA  GLY A  83      -6.177 -39.447  19.211  1.00  0.240          C  
ATOM   1247  C   GLY A  83      -6.140 -38.694  17.885  1.00  0.210          C  
ATOM   1248  O   GLY A  83      -7.132 -38.077  17.493  1.00  0.220          O  
ATOM   1249  H   GLY A  83      -4.423 -40.476  19.848  1.00  0.290          H  
ATOM   1250 1HA  GLY A  83      -6.567 -40.451  19.041  1.00  0.290          H  
ATOM   1251 2HA  GLY A  83      -6.870 -38.953  19.889  1.00  0.290          H  
ATOM   1252  N   LEU A  84      -5.001 -38.722  17.189  1.00  0.190          N  
ATOM   1253  CA  LEU A  84      -4.880 -37.976  15.945  1.00  0.180          C  
ATOM   1254  C   LEU A  84      -5.217 -38.779  14.688  1.00  0.170          C  
ATOM   1255  O   LEU A  84      -5.414 -38.198  13.619  1.00  0.190          O  
ATOM   1256  CB  LEU A  84      -3.448 -37.495  15.801  1.00  0.260          C  
ATOM   1257  CG  LEU A  84      -2.890 -36.642  16.943  1.00  0.260          C  
ATOM   1258  CD1 LEU A  84      -1.466 -36.348  16.607  1.00  0.260          C  
ATOM   1259  CD2 LEU A  84      -3.709 -35.367  17.172  1.00  0.260          C  
ATOM   1260  H   LEU A  84      -4.195 -39.259  17.523  1.00  0.230          H  
ATOM   1261  HA  LEU A  84      -5.560 -37.128  15.984  1.00  0.220          H  
ATOM   1262 1HB  LEU A  84      -2.818 -38.366  15.703  1.00  0.310          H  
ATOM   1263 2HB  LEU A  84      -3.377 -36.915  14.885  1.00  0.310          H  
ATOM   1264  HG  LEU A  84      -2.906 -37.218  17.854  1.00  0.310          H  
ATOM   1265 1HD1 LEU A  84      -1.018 -35.765  17.410  1.00  0.310          H  
ATOM   1266 2HD1 LEU A  84      -0.919 -37.268  16.481  1.00  0.310          H  
ATOM   1267 3HD1 LEU A  84      -1.444 -35.796  15.686  1.00  0.310          H  
ATOM   1268 1HD2 LEU A  84      -3.267 -34.798  17.989  1.00  0.310          H  
ATOM   1269 2HD2 LEU A  84      -3.716 -34.774  16.293  1.00  0.310          H  
ATOM   1270 3HD2 LEU A  84      -4.732 -35.625  17.439  1.00  0.310          H  
ATOM   1271  N   LEU A  85      -5.227 -40.109  14.781  1.00  0.180          N  
ATOM   1272  CA  LEU A  85      -5.467 -40.936  13.605  1.00  0.170          C  
ATOM   1273  C   LEU A  85      -6.836 -41.590  13.668  1.00  0.200          C  
ATOM   1274  O   LEU A  85      -7.289 -41.995  14.741  1.00  0.260          O  
ATOM   1275  CB  LEU A  85      -4.402 -42.039  13.491  1.00  0.240          C  
ATOM   1276  CG  LEU A  85      -2.918 -41.583  13.448  1.00  0.240          C  
ATOM   1277  CD1 LEU A  85      -2.029 -42.835  13.387  1.00  0.240          C  
ATOM   1278  CD2 LEU A  85      -2.648 -40.649  12.253  1.00  0.240          C  
ATOM   1279  H   LEU A  85      -5.083 -40.561  15.671  1.00  0.220          H  
ATOM   1280  HA  LEU A  85      -5.446 -40.310  12.716  1.00  0.200          H  
ATOM   1281 1HB  LEU A  85      -4.511 -42.704  14.347  1.00  0.290          H  
ATOM   1282 2HB  LEU A  85      -4.604 -42.624  12.586  1.00  0.290          H  
ATOM   1283  HG  LEU A  85      -2.695 -41.059  14.359  1.00  0.290          H  
ATOM   1284 1HD1 LEU A  85      -0.985 -42.552  13.385  1.00  0.290          H  
ATOM   1285 2HD1 LEU A  85      -2.229 -43.447  14.256  1.00  0.290          H  
ATOM   1286 3HD1 LEU A  85      -2.248 -43.404  12.479  1.00  0.290          H  
ATOM   1287 1HD2 LEU A  85      -1.609 -40.345  12.252  1.00  0.290          H  
ATOM   1288 2HD2 LEU A  85      -2.869 -41.173  11.324  1.00  0.290          H  
ATOM   1289 3HD2 LEU A  85      -3.270 -39.760  12.325  1.00  0.290          H  
ATOM   1290  N   ALA A  86      -7.468 -41.724  12.505  1.00  0.170          N  
ATOM   1291  CA  ALA A  86      -8.752 -42.399  12.367  1.00  0.200          C  
ATOM   1292  C   ALA A  86      -8.581 -43.900  12.429  1.00  0.210          C  
ATOM   1293  O   ALA A  86      -7.544 -44.424  12.034  1.00  0.200          O  
ATOM   1294  CB  ALA A  86      -9.409 -42.034  11.049  1.00  0.270          C  
ATOM   1295  H   ALA A  86      -7.024 -41.350  11.678  1.00  0.200          H  
ATOM   1296  HA  ALA A  86      -9.391 -42.092  13.194  1.00  0.240          H  
ATOM   1297 1HB  ALA A  86     -10.371 -42.544  10.973  1.00  0.320          H  
ATOM   1298 2HB  ALA A  86      -9.560 -40.958  10.999  1.00  0.320          H  
ATOM   1299 3HB  ALA A  86      -8.769 -42.353  10.227  1.00  0.320          H  
ATOM   1300  N   GLU A  87      -9.619 -44.597  12.869  1.00  0.240          N  
ATOM   1301  CA  GLU A  87      -9.592 -46.048  12.830  1.00  0.250          C  
ATOM   1302  C   GLU A  87      -9.679 -46.506  11.378  1.00  0.230          C  
ATOM   1303  O   GLU A  87     -10.450 -45.951  10.591  1.00  0.240          O  
ATOM   1304  CB  GLU A  87     -10.750 -46.628  13.642  1.00  0.350          C  
ATOM   1305  CG  GLU A  87     -10.659 -46.342  15.135  1.00  0.350          C  
ATOM   1306  CD  GLU A  87     -11.751 -46.993  15.942  1.00  0.350          C  
ATOM   1307  OE1 GLU A  87     -12.564 -47.675  15.378  1.00  0.350          O  
ATOM   1308  OE2 GLU A  87     -11.758 -46.811  17.143  1.00  0.350          O  
ATOM   1309  H   GLU A  87     -10.438 -44.119  13.215  1.00  0.290          H  
ATOM   1310  HA  GLU A  87      -8.644 -46.402  13.245  1.00  0.300          H  
ATOM   1311 1HB  GLU A  87     -11.693 -46.223  13.275  1.00  0.420          H  
ATOM   1312 2HB  GLU A  87     -10.782 -47.711  13.503  1.00  0.420          H  
ATOM   1313 1HG  GLU A  87      -9.694 -46.704  15.495  1.00  0.420          H  
ATOM   1314 2HG  GLU A  87     -10.689 -45.266  15.292  1.00  0.420          H  
ATOM   1315  N   ILE A  88      -8.912 -47.534  11.044  1.00  0.230          N  
ATOM   1316  CA  ILE A  88      -8.863 -48.114   9.706  1.00  0.230          C  
ATOM   1317  C   ILE A  88      -9.632 -49.439   9.660  1.00  0.250          C  
ATOM   1318  O   ILE A  88      -9.312 -50.377  10.384  1.00  0.260          O  
ATOM   1319  CB  ILE A  88      -7.356 -48.228   9.331  1.00  0.320          C  
ATOM   1320  CG1 ILE A  88      -6.697 -46.820   9.435  1.00  0.320          C  
ATOM   1321  CG2 ILE A  88      -7.041 -48.906   8.022  1.00  0.320          C  
ATOM   1322  CD1 ILE A  88      -7.271 -45.700   8.591  1.00  0.320          C  
ATOM   1323  H   ILE A  88      -8.300 -47.923  11.767  1.00  0.280          H  
ATOM   1324  HA  ILE A  88      -9.353 -47.440   9.011  1.00  0.280          H  
ATOM   1325  HB  ILE A  88      -6.881 -48.803  10.103  1.00  0.390          H  
ATOM   1326 1HG1 ILE A  88      -6.732 -46.496  10.476  1.00  0.390          H  
ATOM   1327 2HG1 ILE A  88      -5.676 -46.929   9.144  1.00  0.390          H  
ATOM   1328 1HG2 ILE A  88      -5.957 -48.953   7.896  1.00  0.390          H  
ATOM   1329 2HG2 ILE A  88      -7.422 -49.899   8.057  1.00  0.390          H  
ATOM   1330 3HG2 ILE A  88      -7.479 -48.360   7.190  1.00  0.390          H  
ATOM   1331 1HD1 ILE A  88      -6.686 -44.798   8.776  1.00  0.390          H  
ATOM   1332 2HD1 ILE A  88      -7.217 -45.956   7.539  1.00  0.390          H  
ATOM   1333 3HD1 ILE A  88      -8.302 -45.502   8.865  1.00  0.390          H  
ATOM   1334  N   THR A  89     -10.652 -49.517   8.793  1.00  0.280          N  
ATOM   1335  CA  THR A  89     -11.543 -50.687   8.749  1.00  0.310          C  
ATOM   1336  C   THR A  89     -11.762 -51.371   7.374  1.00  0.330          C  
ATOM   1337  O   THR A  89     -12.918 -51.489   6.961  1.00  0.320          O  
ATOM   1338  CB  THR A  89     -12.938 -50.290   9.254  1.00  0.420          C  
ATOM   1339  OG1 THR A  89     -13.456 -49.252   8.419  1.00  0.420          O  
ATOM   1340  CG2 THR A  89     -12.835 -49.759  10.688  1.00  0.420          C  
ATOM   1341  H   THR A  89     -10.861 -48.716   8.211  1.00  0.340          H  
ATOM   1342  HA  THR A  89     -11.139 -51.438   9.428  1.00  0.370          H  
ATOM   1343  HB  THR A  89     -13.604 -51.153   9.229  1.00  0.510          H  
ATOM   1344  HG1 THR A  89     -13.696 -49.656   7.562  1.00  0.510          H  
ATOM   1345 1HG2 THR A  89     -13.823 -49.473  11.038  1.00  0.510          H  
ATOM   1346 2HG2 THR A  89     -12.431 -50.537  11.335  1.00  0.510          H  
ATOM   1347 3HG2 THR A  89     -12.184 -48.889  10.725  1.00  0.510          H  
ATOM   1348  N   PRO A  90     -10.723 -51.714   6.590  1.00  0.370          N  
ATOM   1349  CA  PRO A  90     -10.820 -52.378   5.295  1.00  0.370          C  
ATOM   1350  C   PRO A  90     -11.419 -53.765   5.458  1.00  0.310          C  
ATOM   1351  O   PRO A  90     -11.190 -54.418   6.481  1.00  0.310          O  
ATOM   1352  CB  PRO A  90      -9.358 -52.434   4.836  1.00  0.550          C  
ATOM   1353  CG  PRO A  90      -8.558 -52.314   6.113  1.00  0.550          C  
ATOM   1354  CD  PRO A  90      -9.382 -51.452   7.011  1.00  0.550          C  
ATOM   1355  HA  PRO A  90     -11.430 -51.766   4.614  1.00  0.440          H  
ATOM   1356 1HB  PRO A  90      -9.172 -53.388   4.321  1.00  0.670          H  
ATOM   1357 2HB  PRO A  90      -9.153 -51.632   4.114  1.00  0.670          H  
ATOM   1358 1HG  PRO A  90      -8.360 -53.296   6.550  1.00  0.670          H  
ATOM   1359 2HG  PRO A  90      -7.597 -51.859   5.907  1.00  0.670          H  
ATOM   1360 1HD  PRO A  90      -9.219 -51.750   8.053  1.00  0.670          H  
ATOM   1361 2HD  PRO A  90      -9.154 -50.409   6.810  1.00  0.670          H  
ATOM   1362  N   ASP A  91     -12.150 -54.243   4.456  1.00  0.310          N  
ATOM   1363  CA  ASP A  91     -12.707 -55.583   4.593  1.00  0.300          C  
ATOM   1364  C   ASP A  91     -11.643 -56.649   4.311  1.00  0.290          C  
ATOM   1365  O   ASP A  91     -10.521 -56.335   3.889  1.00  0.300          O  
ATOM   1366  CB  ASP A  91     -13.907 -55.733   3.629  1.00  0.420          C  
ATOM   1367  CG  ASP A  91     -14.903 -56.840   3.999  1.00  0.420          C  
ATOM   1368  OD1 ASP A  91     -14.600 -57.597   4.897  1.00  0.420          O  
ATOM   1369  OD2 ASP A  91     -15.929 -56.924   3.378  1.00  0.420          O  
ATOM   1370  H   ASP A  91     -12.339 -53.681   3.637  1.00  0.370          H  
ATOM   1371  HA  ASP A  91     -13.063 -55.711   5.617  1.00  0.360          H  
ATOM   1372 1HB  ASP A  91     -14.448 -54.788   3.588  1.00  0.510          H  
ATOM   1373 2HB  ASP A  91     -13.540 -55.939   2.628  1.00  0.510          H  
ATOM   1374  N   LYS A  92     -12.026 -57.916   4.446  1.00  0.290          N  
ATOM   1375  CA  LYS A  92     -11.129 -59.053   4.231  1.00  0.290          C  
ATOM   1376  C   LYS A  92     -10.580 -59.048   2.822  1.00  0.280          C  
ATOM   1377  O   LYS A  92      -9.386 -59.224   2.590  1.00  0.280          O  
ATOM   1378  CB  LYS A  92     -11.851 -60.371   4.507  1.00  0.410          C  
ATOM   1379  CG  LYS A  92     -10.966 -61.614   4.380  1.00  0.410          C  
ATOM   1380  CD  LYS A  92     -11.722 -62.885   4.795  1.00  0.410          C  
ATOM   1381  CE  LYS A  92     -10.814 -64.136   4.824  1.00  0.410          C  
ATOM   1382  NZ  LYS A  92     -10.336 -64.563   3.462  1.00  0.410          N  
ATOM   1383  H   LYS A  92     -12.979 -58.075   4.784  1.00  0.350          H  
ATOM   1384  HA  LYS A  92     -10.292 -58.966   4.924  1.00  0.350          H  
ATOM   1385 1HB  LYS A  92     -12.266 -60.350   5.515  1.00  0.490          H  
ATOM   1386 2HB  LYS A  92     -12.685 -60.479   3.814  1.00  0.490          H  
ATOM   1387 1HG  LYS A  92     -10.642 -61.722   3.343  1.00  0.490          H  
ATOM   1388 2HG  LYS A  92     -10.073 -61.501   5.000  1.00  0.490          H  
ATOM   1389 1HD  LYS A  92     -12.151 -62.742   5.786  1.00  0.490          H  
ATOM   1390 2HD  LYS A  92     -12.534 -63.061   4.090  1.00  0.490          H  
ATOM   1391 1HE  LYS A  92      -9.945 -63.927   5.447  1.00  0.490          H  
ATOM   1392 2HE  LYS A  92     -11.377 -64.955   5.266  1.00  0.490          H  
ATOM   1393 1HZ  LYS A  92      -9.759 -65.380   3.556  1.00  0.490          H  
ATOM   1394 2HZ  LYS A  92     -11.119 -64.775   2.872  1.00  0.490          H  
ATOM   1395 3HZ  LYS A  92      -9.768 -63.827   3.009  1.00  0.490          H  
ATOM   1396  N   ALA A  93     -11.440 -58.675   1.885  1.00  0.270          N  
ATOM   1397  CA  ALA A  93     -11.143 -58.626   0.462  1.00  0.280          C  
ATOM   1398  C   ALA A  93      -9.953 -57.729   0.142  1.00  0.280          C  
ATOM   1399  O   ALA A  93      -9.371 -57.830  -0.948  1.00  0.370          O  
ATOM   1400  CB  ALA A  93     -12.357 -58.114  -0.291  1.00  0.390          C  
ATOM   1401  H   ALA A  93     -12.389 -58.487   2.184  1.00  0.320          H  
ATOM   1402  HA  ALA A  93     -10.905 -59.638   0.134  1.00  0.340          H  
ATOM   1403 1HB  ALA A  93     -12.145 -58.103  -1.359  1.00  0.470          H  
ATOM   1404 2HB  ALA A  93     -13.209 -58.763  -0.095  1.00  0.470          H  
ATOM   1405 3HB  ALA A  93     -12.587 -57.104   0.041  1.00  0.470          H  
ATOM   1406  N   PHE A  94      -9.641 -56.809   1.045  1.00  0.270          N  
ATOM   1407  CA  PHE A  94      -8.562 -55.879   0.863  1.00  0.270          C  
ATOM   1408  C   PHE A  94      -7.416 -56.274   1.780  1.00  0.260          C  
ATOM   1409  O   PHE A  94      -6.253 -56.233   1.391  1.00  0.270          O  
ATOM   1410  CB  PHE A  94      -9.073 -54.497   1.224  1.00  0.380          C  
ATOM   1411  CG  PHE A  94     -10.237 -54.116   0.382  1.00  0.380          C  
ATOM   1412  CD1 PHE A  94     -11.515 -54.337   0.863  1.00  0.380          C  
ATOM   1413  CD2 PHE A  94     -10.084 -53.561  -0.869  1.00  0.380          C  
ATOM   1414  CE1 PHE A  94     -12.619 -54.017   0.120  1.00  0.380          C  
ATOM   1415  CE2 PHE A  94     -11.192 -53.234  -1.624  1.00  0.380          C  
ATOM   1416  CZ  PHE A  94     -12.460 -53.465  -1.126  1.00  0.380          C  
ATOM   1417  H   PHE A  94     -10.142 -56.786   1.929  1.00  0.320          H  
ATOM   1418  HA  PHE A  94      -8.225 -55.906  -0.172  1.00  0.320          H  
ATOM   1419 1HB  PHE A  94      -9.387 -54.492   2.264  1.00  0.450          H  
ATOM   1420 2HB  PHE A  94      -8.286 -53.757   1.099  1.00  0.450          H  
ATOM   1421  HD1 PHE A  94     -11.625 -54.782   1.839  1.00  0.450          H  
ATOM   1422  HD2 PHE A  94      -9.081 -53.383  -1.261  1.00  0.450          H  
ATOM   1423  HE1 PHE A  94     -13.620 -54.202   0.511  1.00  0.450          H  
ATOM   1424  HE2 PHE A  94     -11.068 -52.794  -2.615  1.00  0.450          H  
ATOM   1425  HZ  PHE A  94     -13.333 -53.208  -1.724  1.00  0.450          H  
ATOM   1426  N   GLN A  95      -7.723 -56.724   3.002  1.00  0.270          N  
ATOM   1427  CA  GLN A  95      -6.649 -57.070   3.922  1.00  0.270          C  
ATOM   1428  C   GLN A  95      -5.827 -58.245   3.392  1.00  0.270          C  
ATOM   1429  O   GLN A  95      -4.605 -58.271   3.554  1.00  0.270          O  
ATOM   1430  CB  GLN A  95      -7.163 -57.352   5.341  1.00  0.380          C  
ATOM   1431  CG  GLN A  95      -7.704 -56.103   6.078  1.00  0.380          C  
ATOM   1432  CD  GLN A  95      -8.072 -56.375   7.521  1.00  0.380          C  
ATOM   1433  OE1 GLN A  95      -7.301 -57.043   8.220  1.00  0.380          O  
ATOM   1434  NE2 GLN A  95      -9.218 -55.879   7.993  1.00  0.380          N  
ATOM   1435  H   GLN A  95      -8.696 -56.762   3.313  1.00  0.320          H  
ATOM   1436  HA  GLN A  95      -5.986 -56.220   3.985  1.00  0.320          H  
ATOM   1437 1HB  GLN A  95      -7.969 -58.084   5.288  1.00  0.450          H  
ATOM   1438 2HB  GLN A  95      -6.364 -57.784   5.939  1.00  0.450          H  
ATOM   1439 1HG  GLN A  95      -6.953 -55.338   6.073  1.00  0.450          H  
ATOM   1440 2HG  GLN A  95      -8.598 -55.747   5.564  1.00  0.450          H  
ATOM   1441 1HE2 GLN A  95      -9.478 -56.046   8.942  1.00  0.450          H  
ATOM   1442 2HE2 GLN A  95      -9.862 -55.335   7.399  1.00  0.450          H  
ATOM   1443  N   ASP A  96      -6.489 -59.179   2.693  1.00  0.270          N  
ATOM   1444  CA  ASP A  96      -5.861 -60.364   2.099  1.00  0.280          C  
ATOM   1445  C   ASP A  96      -4.828 -60.040   1.015  1.00  0.260          C  
ATOM   1446  O   ASP A  96      -4.071 -60.917   0.596  1.00  0.280          O  
ATOM   1447  CB  ASP A  96      -6.891 -61.327   1.471  1.00  0.390          C  
ATOM   1448  CG  ASP A  96      -7.743 -62.195   2.460  1.00  0.390          C  
ATOM   1449  OD1 ASP A  96      -7.455 -62.243   3.633  1.00  0.390          O  
ATOM   1450  OD2 ASP A  96      -8.663 -62.853   1.987  1.00  0.390          O  
ATOM   1451  H   ASP A  96      -7.508 -59.089   2.616  1.00  0.320          H  
ATOM   1452  HA  ASP A  96      -5.347 -60.901   2.897  1.00  0.340          H  
ATOM   1453 1HB  ASP A  96      -7.588 -60.734   0.871  1.00  0.470          H  
ATOM   1454 2HB  ASP A  96      -6.375 -61.999   0.786  1.00  0.470          H  
ATOM   1455  N   LYS A  97      -4.823 -58.810   0.496  1.00  0.240          N  
ATOM   1456  CA  LYS A  97      -3.894 -58.448  -0.563  1.00  0.250          C  
ATOM   1457  C   LYS A  97      -2.559 -57.938  -0.018  1.00  0.250          C  
ATOM   1458  O   LYS A  97      -1.649 -57.617  -0.785  1.00  0.270          O  
ATOM   1459  CB  LYS A  97      -4.539 -57.414  -1.484  1.00  0.350          C  
ATOM   1460  CG  LYS A  97      -5.734 -57.966  -2.261  1.00  0.350          C  
ATOM   1461  CD  LYS A  97      -6.331 -56.933  -3.219  1.00  0.350          C  
ATOM   1462  CE  LYS A  97      -7.400 -57.560  -4.132  1.00  0.350          C  
ATOM   1463  NZ  LYS A  97      -8.639 -57.936  -3.385  1.00  0.350          N  
ATOM   1464  H   LYS A  97      -5.440 -58.083   0.869  1.00  0.290          H  
ATOM   1465  HA  LYS A  97      -3.684 -59.340  -1.150  1.00  0.300          H  
ATOM   1466 1HB  LYS A  97      -4.889 -56.568  -0.889  1.00  0.420          H  
ATOM   1467 2HB  LYS A  97      -3.802 -57.041  -2.193  1.00  0.420          H  
ATOM   1468 1HG  LYS A  97      -5.421 -58.845  -2.822  1.00  0.420          H  
ATOM   1469 2HG  LYS A  97      -6.500 -58.268  -1.543  1.00  0.420          H  
ATOM   1470 1HD  LYS A  97      -6.794 -56.133  -2.636  1.00  0.420          H  
ATOM   1471 2HD  LYS A  97      -5.542 -56.503  -3.834  1.00  0.420          H  
ATOM   1472 1HE  LYS A  97      -7.663 -56.851  -4.914  1.00  0.420          H  
ATOM   1473 2HE  LYS A  97      -6.985 -58.455  -4.592  1.00  0.420          H  
ATOM   1474 1HZ  LYS A  97      -9.308 -58.345  -4.013  1.00  0.420          H  
ATOM   1475 2HZ  LYS A  97      -8.418 -58.607  -2.652  1.00  0.420          H  
ATOM   1476 3HZ  LYS A  97      -9.046 -57.106  -2.965  1.00  0.420          H  
ATOM   1477  N   LEU A  98      -2.452 -57.843   1.305  1.00  0.250          N  
ATOM   1478  CA  LEU A  98      -1.256 -57.363   1.974  1.00  0.260          C  
ATOM   1479  C   LEU A  98      -0.701 -58.465   2.864  1.00  0.300          C  
ATOM   1480  O   LEU A  98      -1.439 -59.325   3.339  1.00  0.330          O  
ATOM   1481  CB  LEU A  98      -1.576 -56.139   2.821  1.00  0.360          C  
ATOM   1482  CG  LEU A  98      -1.921 -54.829   2.086  1.00  0.360          C  
ATOM   1483  CD1 LEU A  98      -3.419 -54.794   1.720  1.00  0.360          C  
ATOM   1484  CD2 LEU A  98      -1.567 -53.681   2.996  1.00  0.360          C  
ATOM   1485  H   LEU A  98      -3.243 -58.115   1.897  1.00  0.300          H  
ATOM   1486  HA  LEU A  98      -0.504 -57.107   1.229  1.00  0.310          H  
ATOM   1487 1HB  LEU A  98      -2.433 -56.394   3.396  1.00  0.430          H  
ATOM   1488 2HB  LEU A  98      -0.750 -55.953   3.509  1.00  0.430          H  
ATOM   1489  HG  LEU A  98      -1.344 -54.758   1.165  1.00  0.430          H  
ATOM   1490 1HD1 LEU A  98      -3.647 -53.867   1.221  1.00  0.430          H  
ATOM   1491 2HD1 LEU A  98      -3.684 -55.596   1.068  1.00  0.430          H  
ATOM   1492 3HD1 LEU A  98      -4.009 -54.873   2.605  1.00  0.430          H  
ATOM   1493 1HD2 LEU A  98      -1.785 -52.733   2.506  1.00  0.430          H  
ATOM   1494 2HD2 LEU A  98      -2.140 -53.752   3.911  1.00  0.430          H  
ATOM   1495 3HD2 LEU A  98      -0.510 -53.732   3.227  1.00  0.430          H  
ATOM   1496  N   TYR A  99       0.589 -58.436   3.142  1.00  0.330          N  
ATOM   1497  CA  TYR A  99       1.121 -59.454   4.031  1.00  0.370          C  
ATOM   1498  C   TYR A  99       0.733 -59.114   5.475  1.00  0.370          C  
ATOM   1499  O   TYR A  99       0.885 -57.951   5.869  1.00  0.350          O  
ATOM   1500  CB  TYR A  99       2.637 -59.523   3.892  1.00  0.500          C  
ATOM   1501  CG  TYR A  99       3.072 -60.068   2.574  1.00  0.500          C  
ATOM   1502  CD1 TYR A  99       3.463 -59.201   1.568  1.00  0.500          C  
ATOM   1503  CD2 TYR A  99       3.074 -61.436   2.357  1.00  0.500          C  
ATOM   1504  CE1 TYR A  99       3.859 -59.701   0.346  1.00  0.500          C  
ATOM   1505  CE2 TYR A  99       3.470 -61.936   1.136  1.00  0.500          C  
ATOM   1506  CZ  TYR A  99       3.862 -61.075   0.132  1.00  0.500          C  
ATOM   1507  OH  TYR A  99       4.256 -61.577  -1.086  1.00  0.500          O  
ATOM   1508  H   TYR A  99       1.186 -57.727   2.737  1.00  0.400          H  
ATOM   1509  HA  TYR A  99       0.705 -60.404   3.723  1.00  0.440          H  
ATOM   1510 1HB  TYR A  99       3.060 -58.530   4.003  1.00  0.600          H  
ATOM   1511 2HB  TYR A  99       3.052 -60.149   4.679  1.00  0.600          H  
ATOM   1512  HD1 TYR A  99       3.460 -58.125   1.739  1.00  0.600          H  
ATOM   1513  HD2 TYR A  99       2.764 -62.117   3.149  1.00  0.600          H  
ATOM   1514  HE1 TYR A  99       4.168 -59.022  -0.446  1.00  0.600          H  
ATOM   1515  HE2 TYR A  99       3.474 -63.013   0.961  1.00  0.600          H  
ATOM   1516  HH  TYR A  99       4.497 -60.852  -1.668  1.00  0.600          H  
ATOM   1517  N   PRO A 100       0.320 -60.097   6.319  1.00  0.390          N  
ATOM   1518  CA  PRO A 100      -0.036 -59.917   7.728  1.00  0.390          C  
ATOM   1519  C   PRO A 100       1.001 -59.086   8.463  1.00  0.380          C  
ATOM   1520  O   PRO A 100       0.654 -58.201   9.236  1.00  0.380          O  
ATOM   1521  CB  PRO A 100      -0.071 -61.360   8.236  1.00  0.580          C  
ATOM   1522  CG  PRO A 100      -0.509 -62.162   7.028  1.00  0.580          C  
ATOM   1523  CD  PRO A 100       0.176 -61.498   5.843  1.00  0.580          C  
ATOM   1524  HA  PRO A 100      -1.030 -59.448   7.797  1.00  0.470          H  
ATOM   1525 1HB  PRO A 100       0.917 -61.656   8.621  1.00  0.700          H  
ATOM   1526 2HB  PRO A 100      -0.774 -61.441   9.081  1.00  0.700          H  
ATOM   1527 1HG  PRO A 100      -0.224 -63.221   7.149  1.00  0.700          H  
ATOM   1528 2HG  PRO A 100      -1.607 -62.140   6.940  1.00  0.700          H  
ATOM   1529 1HD  PRO A 100       1.153 -61.958   5.624  1.00  0.700          H  
ATOM   1530 2HD  PRO A 100      -0.529 -61.560   4.995  1.00  0.700          H  
ATOM   1531  N   PHE A 101       2.272 -59.293   8.127  1.00  0.390          N  
ATOM   1532  CA  PHE A 101       3.367 -58.529   8.703  1.00  0.390          C  
ATOM   1533  C   PHE A 101       3.136 -57.033   8.630  1.00  0.350          C  
ATOM   1534  O   PHE A 101       3.352 -56.297   9.606  1.00  0.350          O  
ATOM   1535  CB  PHE A 101       4.674 -58.843   7.982  1.00  0.550          C  
ATOM   1536  CG  PHE A 101       5.792 -57.934   8.394  1.00  0.550          C  
ATOM   1537  CD1 PHE A 101       6.451 -58.105   9.595  1.00  0.550          C  
ATOM   1538  CD2 PHE A 101       6.180 -56.887   7.563  1.00  0.550          C  
ATOM   1539  CE1 PHE A 101       7.466 -57.246   9.960  1.00  0.550          C  
ATOM   1540  CE2 PHE A 101       7.186 -56.034   7.925  1.00  0.550          C  
ATOM   1541  CZ  PHE A 101       7.831 -56.210   9.123  1.00  0.550          C  
ATOM   1542  H   PHE A 101       2.502 -60.045   7.497  1.00  0.470          H  
ATOM   1543  HA  PHE A 101       3.460 -58.808   9.754  1.00  0.470          H  
ATOM   1544 1HB  PHE A 101       4.970 -59.868   8.189  1.00  0.660          H  
ATOM   1545 2HB  PHE A 101       4.533 -58.749   6.907  1.00  0.660          H  
ATOM   1546  HD1 PHE A 101       6.159 -58.919  10.258  1.00  0.660          H  
ATOM   1547  HD2 PHE A 101       5.673 -56.747   6.617  1.00  0.660          H  
ATOM   1548  HE1 PHE A 101       7.979 -57.384  10.911  1.00  0.660          H  
ATOM   1549  HE2 PHE A 101       7.475 -55.220   7.269  1.00  0.660          H  
ATOM   1550  HZ  PHE A 101       8.631 -55.533   9.413  1.00  0.660          H  
ATOM   1551  N   THR A 102       2.757 -56.581   7.436  1.00  0.330          N  
ATOM   1552  CA  THR A 102       2.626 -55.174   7.182  1.00  0.310          C  
ATOM   1553  C   THR A 102       1.416 -54.637   7.916  1.00  0.270          C  
ATOM   1554  O   THR A 102       1.385 -53.456   8.261  1.00  0.290          O  
ATOM   1555  CB  THR A 102       2.520 -54.895   5.668  1.00  0.440          C  
ATOM   1556  OG1 THR A 102       1.327 -55.466   5.120  1.00  0.440          O  
ATOM   1557  CG2 THR A 102       3.699 -55.475   4.945  1.00  0.440          C  
ATOM   1558  H   THR A 102       2.505 -57.244   6.714  1.00  0.400          H  
ATOM   1559  HA  THR A 102       3.511 -54.668   7.566  1.00  0.370          H  
ATOM   1560  HB  THR A 102       2.518 -53.849   5.503  1.00  0.530          H  
ATOM   1561  HG1 THR A 102       1.271 -56.412   5.338  1.00  0.530          H  
ATOM   1562 1HG2 THR A 102       3.622 -55.255   3.881  1.00  0.530          H  
ATOM   1563 2HG2 THR A 102       4.596 -55.030   5.345  1.00  0.530          H  
ATOM   1564 3HG2 THR A 102       3.729 -56.546   5.089  1.00  0.530          H  
ATOM   1565  N   TRP A 103       0.417 -55.494   8.178  1.00  0.260          N  
ATOM   1566  CA  TRP A 103      -0.722 -55.021   8.952  1.00  0.250          C  
ATOM   1567  C   TRP A 103      -0.383 -54.927  10.434  1.00  0.270          C  
ATOM   1568  O   TRP A 103      -0.720 -53.947  11.093  1.00  0.270          O  
ATOM   1569  CB  TRP A 103      -1.953 -55.906   8.821  1.00  0.350          C  
ATOM   1570  CG  TRP A 103      -2.705 -55.754   7.570  1.00  0.350          C  
ATOM   1571  CD1 TRP A 103      -2.891 -56.691   6.612  1.00  0.350          C  
ATOM   1572  CD2 TRP A 103      -3.399 -54.571   7.118  1.00  0.350          C  
ATOM   1573  NE1 TRP A 103      -3.665 -56.193   5.625  1.00  0.350          N  
ATOM   1574  CE2 TRP A 103      -3.982 -54.883   5.918  1.00  0.350          C  
ATOM   1575  CE3 TRP A 103      -3.568 -53.294   7.640  1.00  0.350          C  
ATOM   1576  CZ2 TRP A 103      -4.738 -53.955   5.216  1.00  0.350          C  
ATOM   1577  CZ3 TRP A 103      -4.318 -52.380   6.942  1.00  0.350          C  
ATOM   1578  CH2 TRP A 103      -4.883 -52.713   5.765  1.00  0.350          C  
ATOM   1579  H   TRP A 103       0.457 -56.449   7.802  1.00  0.310          H  
ATOM   1580  HA  TRP A 103      -0.978 -54.030   8.593  1.00  0.300          H  
ATOM   1581 1HB  TRP A 103      -1.646 -56.948   8.903  1.00  0.420          H  
ATOM   1582 2HB  TRP A 103      -2.631 -55.704   9.648  1.00  0.420          H  
ATOM   1583  HD1 TRP A 103      -2.495 -57.708   6.635  1.00  0.420          H  
ATOM   1584  HE1 TRP A 103      -3.953 -56.742   4.792  1.00  0.420          H  
ATOM   1585  HE3 TRP A 103      -3.113 -53.022   8.578  1.00  0.420          H  
ATOM   1586  HZ2 TRP A 103      -5.214 -54.170   4.271  1.00  0.420          H  
ATOM   1587  HZ3 TRP A 103      -4.442 -51.380   7.367  1.00  0.420          H  
ATOM   1588  HH2 TRP A 103      -5.465 -51.984   5.241  1.00  0.420          H  
ATOM   1589  N   ASP A 104       0.383 -55.891  10.957  1.00  0.290          N  
ATOM   1590  CA  ASP A 104       0.738 -55.855  12.378  1.00  0.330          C  
ATOM   1591  C   ASP A 104       1.499 -54.569  12.693  1.00  0.320          C  
ATOM   1592  O   ASP A 104       1.304 -53.945  13.740  1.00  0.330          O  
ATOM   1593  CB  ASP A 104       1.624 -57.045  12.776  1.00  0.450          C  
ATOM   1594  CG  ASP A 104       0.919 -58.420  12.844  1.00  0.450          C  
ATOM   1595  OD1 ASP A 104      -0.290 -58.487  12.802  1.00  0.450          O  
ATOM   1596  OD2 ASP A 104       1.625 -59.394  12.957  1.00  0.450          O  
ATOM   1597  H   ASP A 104       0.644 -56.696  10.378  1.00  0.350          H  
ATOM   1598  HA  ASP A 104      -0.177 -55.877  12.969  1.00  0.400          H  
ATOM   1599 1HB  ASP A 104       2.440 -57.126  12.051  1.00  0.540          H  
ATOM   1600 2HB  ASP A 104       2.078 -56.844  13.744  1.00  0.540          H  
ATOM   1601  N   ALA A 105       2.328 -54.148  11.744  1.00  0.310          N  
ATOM   1602  CA  ALA A 105       3.166 -52.959  11.841  1.00  0.320          C  
ATOM   1603  C   ALA A 105       2.367 -51.666  12.058  1.00  0.290          C  
ATOM   1604  O   ALA A 105       2.900 -50.681  12.572  1.00  0.310          O  
ATOM   1605  CB  ALA A 105       3.997 -52.839  10.578  1.00  0.440          C  
ATOM   1606  H   ALA A 105       2.439 -54.750  10.919  1.00  0.370          H  
ATOM   1607  HA  ALA A 105       3.829 -53.091  12.693  1.00  0.380          H  
ATOM   1608 1HB  ALA A 105       4.655 -51.987  10.649  1.00  0.530          H  
ATOM   1609 2HB  ALA A 105       4.587 -53.748  10.442  1.00  0.530          H  
ATOM   1610 3HB  ALA A 105       3.333 -52.710   9.727  1.00  0.530          H  
ATOM   1611  N   VAL A 106       1.109 -51.646  11.637  1.00  0.260          N  
ATOM   1612  CA  VAL A 106       0.270 -50.460  11.719  1.00  0.240          C  
ATOM   1613  C   VAL A 106      -0.930 -50.653  12.639  1.00  0.240          C  
ATOM   1614  O   VAL A 106      -1.980 -50.004  12.454  1.00  0.240          O  
ATOM   1615  CB  VAL A 106      -0.213 -50.053  10.323  1.00  0.340          C  
ATOM   1616  CG1 VAL A 106       0.962 -49.616   9.446  1.00  0.340          C  
ATOM   1617  CG2 VAL A 106      -0.911 -51.215   9.687  1.00  0.340          C  
ATOM   1618  H   VAL A 106       0.684 -52.514  11.300  1.00  0.310          H  
ATOM   1619  HA  VAL A 106       0.871 -49.644  12.118  1.00  0.290          H  
ATOM   1620  HB  VAL A 106      -0.895 -49.228  10.416  1.00  0.410          H  
ATOM   1621 1HG1 VAL A 106       0.584 -49.327   8.463  1.00  0.410          H  
ATOM   1622 2HG1 VAL A 106       1.462 -48.771   9.909  1.00  0.410          H  
ATOM   1623 3HG1 VAL A 106       1.664 -50.443   9.337  1.00  0.410          H  
ATOM   1624 1HG2 VAL A 106      -1.254 -50.932   8.730  1.00  0.410          H  
ATOM   1625 2HG2 VAL A 106      -0.216 -52.025   9.584  1.00  0.410          H  
ATOM   1626 3HG2 VAL A 106      -1.757 -51.530  10.291  1.00  0.410          H  
ATOM   1627  N   ARG A 107      -0.795 -51.579  13.599  1.00  0.270          N  
ATOM   1628  CA  ARG A 107      -1.840 -51.830  14.584  1.00  0.300          C  
ATOM   1629  C   ARG A 107      -1.472 -51.191  15.942  1.00  0.330          C  
ATOM   1630  O   ARG A 107      -0.304 -51.160  16.336  1.00  0.390          O  
ATOM   1631  CB  ARG A 107      -2.073 -53.337  14.729  1.00  0.410          C  
ATOM   1632  CG  ARG A 107      -3.290 -53.761  15.588  1.00  0.410          C  
ATOM   1633  CD  ARG A 107      -3.438 -55.241  15.696  1.00  0.410          C  
ATOM   1634  NE  ARG A 107      -3.725 -55.882  14.420  1.00  0.410          N  
ATOM   1635  CZ  ARG A 107      -4.947 -56.070  13.849  1.00  0.410          C  
ATOM   1636  NH1 ARG A 107      -6.082 -55.671  14.405  1.00  0.410          N  
ATOM   1637  NH2 ARG A 107      -4.991 -56.693  12.684  1.00  0.410          N  
ATOM   1638  H   ARG A 107       0.073 -52.127  13.653  1.00  0.320          H  
ATOM   1639  HA  ARG A 107      -2.755 -51.377  14.228  1.00  0.360          H  
ATOM   1640 1HB  ARG A 107      -2.197 -53.769  13.735  1.00  0.490          H  
ATOM   1641 2HB  ARG A 107      -1.182 -53.793  15.162  1.00  0.490          H  
ATOM   1642 1HG  ARG A 107      -3.216 -53.352  16.591  1.00  0.490          H  
ATOM   1643 2HG  ARG A 107      -4.189 -53.394  15.115  1.00  0.490          H  
ATOM   1644 1HD  ARG A 107      -2.507 -55.658  16.079  1.00  0.490          H  
ATOM   1645 2HD  ARG A 107      -4.239 -55.481  16.378  1.00  0.490          H  
ATOM   1646  HE  ARG A 107      -2.929 -56.236  13.903  1.00  0.490          H  
ATOM   1647 1HH1 ARG A 107      -6.126 -55.189  15.314  1.00  0.490          H  
ATOM   1648 2HH1 ARG A 107      -6.954 -55.847  13.932  1.00  0.490          H  
ATOM   1649 1HH2 ARG A 107      -4.128 -57.006  12.261  1.00  0.490          H  
ATOM   1650 2HH2 ARG A 107      -5.874 -56.863  12.223  1.00  0.490          H  
ATOM   1651  N   TYR A 108      -2.473 -50.681  16.656  1.00  0.340          N  
ATOM   1652  CA  TYR A 108      -2.287 -50.085  17.977  1.00  0.380          C  
ATOM   1653  C   TYR A 108      -3.444 -50.432  18.903  1.00  0.390          C  
ATOM   1654  O   TYR A 108      -4.612 -50.208  18.585  1.00  0.390          O  
ATOM   1655  CB  TYR A 108      -2.141 -48.581  17.827  1.00  0.520          C  
ATOM   1656  CG  TYR A 108      -1.981 -47.820  19.090  1.00  0.520          C  
ATOM   1657  CD1 TYR A 108      -0.776 -47.820  19.745  1.00  0.520          C  
ATOM   1658  CD2 TYR A 108      -3.049 -47.107  19.595  1.00  0.520          C  
ATOM   1659  CE1 TYR A 108      -0.635 -47.117  20.912  1.00  0.520          C  
ATOM   1660  CE2 TYR A 108      -2.907 -46.399  20.758  1.00  0.520          C  
ATOM   1661  CZ  TYR A 108      -1.704 -46.409  21.418  1.00  0.520          C  
ATOM   1662  OH  TYR A 108      -1.561 -45.725  22.592  1.00  0.520          O  
ATOM   1663  H   TYR A 108      -3.406 -50.721  16.254  1.00  0.410          H  
ATOM   1664  HA  TYR A 108      -1.376 -50.489  18.416  1.00  0.460          H  
ATOM   1665 1HB  TYR A 108      -1.271 -48.385  17.209  1.00  0.620          H  
ATOM   1666 2HB  TYR A 108      -3.003 -48.202  17.316  1.00  0.620          H  
ATOM   1667  HD1 TYR A 108       0.066 -48.381  19.340  1.00  0.620          H  
ATOM   1668  HD2 TYR A 108      -4.004 -47.109  19.070  1.00  0.620          H  
ATOM   1669  HE1 TYR A 108       0.318 -47.119  21.439  1.00  0.620          H  
ATOM   1670  HE2 TYR A 108      -3.747 -45.836  21.162  1.00  0.620          H  
ATOM   1671  HH  TYR A 108      -0.664 -45.847  22.924  1.00  0.620          H  
ATOM   1672  N   ASN A 109      -3.123 -51.028  20.046  1.00  0.420          N  
ATOM   1673  CA  ASN A 109      -4.120 -51.466  21.021  1.00  0.440          C  
ATOM   1674  C   ASN A 109      -5.202 -52.340  20.373  1.00  0.430          C  
ATOM   1675  O   ASN A 109      -6.386 -52.237  20.695  1.00  0.450          O  
ATOM   1676  CB  ASN A 109      -4.732 -50.291  21.757  1.00  0.610          C  
ATOM   1677  CG  ASN A 109      -3.729 -49.556  22.591  1.00  0.610          C  
ATOM   1678  OD1 ASN A 109      -2.628 -50.058  22.868  1.00  0.610          O  
ATOM   1679  ND2 ASN A 109      -4.101 -48.390  23.040  1.00  0.610          N  
ATOM   1680  H   ASN A 109      -2.144 -51.172  20.259  1.00  0.500          H  
ATOM   1681  HA  ASN A 109      -3.618 -52.090  21.762  1.00  0.530          H  
ATOM   1682 1HB  ASN A 109      -5.174 -49.594  21.042  1.00  0.730          H  
ATOM   1683 2HB  ASN A 109      -5.533 -50.643  22.404  1.00  0.730          H  
ATOM   1684 1HD2 ASN A 109      -3.486 -47.861  23.628  1.00  0.730          H  
ATOM   1685 2HD2 ASN A 109      -5.003 -48.029  22.806  1.00  0.730          H  
ATOM   1686  N   GLY A 110      -4.781 -53.204  19.450  1.00  0.420          N  
ATOM   1687  CA  GLY A 110      -5.672 -54.130  18.764  1.00  0.430          C  
ATOM   1688  C   GLY A 110      -6.388 -53.564  17.528  1.00  0.400          C  
ATOM   1689  O   GLY A 110      -7.036 -54.318  16.797  1.00  0.400          O  
ATOM   1690  H   GLY A 110      -3.793 -53.242  19.246  1.00  0.500          H  
ATOM   1691 1HA  GLY A 110      -5.106 -55.015  18.482  1.00  0.520          H  
ATOM   1692 2HA  GLY A 110      -6.424 -54.471  19.474  1.00  0.520          H  
ATOM   1693  N   LYS A 111      -6.262 -52.267  17.254  1.00  0.380          N  
ATOM   1694  CA  LYS A 111      -6.956 -51.669  16.116  1.00  0.350          C  
ATOM   1695  C   LYS A 111      -6.016 -51.258  15.006  1.00  0.310          C  
ATOM   1696  O   LYS A 111      -4.854 -50.945  15.242  1.00  0.310          O  
ATOM   1697  CB  LYS A 111      -7.756 -50.459  16.583  1.00  0.500          C  
ATOM   1698  CG  LYS A 111      -8.907 -50.798  17.522  1.00  0.500          C  
ATOM   1699  CD  LYS A 111      -9.645 -49.540  17.951  1.00  0.500          C  
ATOM   1700  CE  LYS A 111     -10.864 -49.852  18.813  1.00  0.500          C  
ATOM   1701  NZ  LYS A 111     -11.532 -48.605  19.292  1.00  0.500          N  
ATOM   1702  H   LYS A 111      -5.708 -51.661  17.865  1.00  0.460          H  
ATOM   1703  HA  LYS A 111      -7.648 -52.403  15.705  1.00  0.420          H  
ATOM   1704 1HB  LYS A 111      -7.085 -49.775  17.111  1.00  0.600          H  
ATOM   1705 2HB  LYS A 111      -8.156 -49.924  15.718  1.00  0.600          H  
ATOM   1706 1HG  LYS A 111      -9.598 -51.476  17.023  1.00  0.600          H  
ATOM   1707 2HG  LYS A 111      -8.507 -51.300  18.408  1.00  0.600          H  
ATOM   1708 1HD  LYS A 111      -8.968 -48.897  18.514  1.00  0.600          H  
ATOM   1709 2HD  LYS A 111      -9.976 -48.999  17.066  1.00  0.600          H  
ATOM   1710 1HE  LYS A 111     -11.575 -50.419  18.213  1.00  0.600          H  
ATOM   1711 2HE  LYS A 111     -10.567 -50.453  19.673  1.00  0.600          H  
ATOM   1712 1HZ  LYS A 111     -12.346 -48.831  19.837  1.00  0.600          H  
ATOM   1713 2HZ  LYS A 111     -10.891 -48.070  19.851  1.00  0.600          H  
ATOM   1714 3HZ  LYS A 111     -11.809 -48.034  18.477  1.00  0.600          H  
ATOM   1715  N   LEU A 112      -6.501 -51.221  13.777  1.00  0.290          N  
ATOM   1716  CA  LEU A 112      -5.632 -50.729  12.719  1.00  0.250          C  
ATOM   1717  C   LEU A 112      -5.674 -49.209  12.742  1.00  0.220          C  
ATOM   1718  O   LEU A 112      -6.756 -48.621  12.872  1.00  0.220          O  
ATOM   1719  CB  LEU A 112      -6.082 -51.273  11.359  1.00  0.370          C  
ATOM   1720  CG  LEU A 112      -6.051 -52.814  11.157  1.00  0.370          C  
ATOM   1721  CD1 LEU A 112      -6.662 -53.124   9.775  1.00  0.370          C  
ATOM   1722  CD2 LEU A 112      -4.597 -53.334  11.273  1.00  0.370          C  
ATOM   1723  H   LEU A 112      -7.456 -51.496  13.580  1.00  0.350          H  
ATOM   1724  HA  LEU A 112      -4.608 -51.032  12.910  1.00  0.300          H  
ATOM   1725 1HB  LEU A 112      -7.097 -50.954  11.196  1.00  0.440          H  
ATOM   1726 2HB  LEU A 112      -5.455 -50.825  10.585  1.00  0.440          H  
ATOM   1727  HG  LEU A 112      -6.664 -53.306  11.911  1.00  0.440          H  
ATOM   1728 1HD1 LEU A 112      -6.663 -54.203   9.601  1.00  0.440          H  
ATOM   1729 2HD1 LEU A 112      -7.688 -52.752   9.741  1.00  0.440          H  
ATOM   1730 3HD1 LEU A 112      -6.089 -52.642   9.011  1.00  0.440          H  
ATOM   1731 1HD2 LEU A 112      -4.578 -54.404  11.108  1.00  0.440          H  
ATOM   1732 2HD2 LEU A 112      -3.980 -52.850  10.540  1.00  0.440          H  
ATOM   1733 3HD2 LEU A 112      -4.199 -53.124  12.259  1.00  0.440          H  
ATOM   1734  N   ILE A 113      -4.505 -48.577  12.617  1.00  0.210          N  
ATOM   1735  CA  ILE A 113      -4.435 -47.115  12.610  1.00  0.200          C  
ATOM   1736  C   ILE A 113      -3.885 -46.534  11.314  1.00  0.190          C  
ATOM   1737  O   ILE A 113      -4.060 -45.349  11.037  1.00  0.410          O  
ATOM   1738  CB  ILE A 113      -3.653 -46.601  13.839  1.00  0.280          C  
ATOM   1739  CG1 ILE A 113      -2.186 -47.149  13.830  1.00  0.280          C  
ATOM   1740  CG2 ILE A 113      -4.408 -47.008  15.110  1.00  0.280          C  
ATOM   1741  CD1 ILE A 113      -1.263 -46.530  14.825  1.00  0.280          C  
ATOM   1742  H   ILE A 113      -3.654 -49.139  12.530  1.00  0.250          H  
ATOM   1743  HA  ILE A 113      -5.450 -46.731  12.712  1.00  0.240          H  
ATOM   1744  HB  ILE A 113      -3.597 -45.516  13.791  1.00  0.340          H  
ATOM   1745 1HG1 ILE A 113      -2.219 -48.207  14.050  1.00  0.340          H  
ATOM   1746 2HG1 ILE A 113      -1.754 -47.003  12.842  1.00  0.340          H  
ATOM   1747 1HG2 ILE A 113      -3.908 -46.628  15.976  1.00  0.340          H  
ATOM   1748 2HG2 ILE A 113      -5.417 -46.593  15.074  1.00  0.340          H  
ATOM   1749 3HG2 ILE A 113      -4.470 -48.097  15.176  1.00  0.340          H  
ATOM   1750 1HD1 ILE A 113      -0.274 -46.985  14.740  1.00  0.340          H  
ATOM   1751 2HD1 ILE A 113      -1.197 -45.483  14.630  1.00  0.340          H  
ATOM   1752 3HD1 ILE A 113      -1.625 -46.669  15.815  1.00  0.340          H  
ATOM   1753  N   ALA A 114      -3.272 -47.365  10.485  1.00  0.190          N  
ATOM   1754  CA  ALA A 114      -2.780 -46.857   9.209  1.00  0.120          C  
ATOM   1755  C   ALA A 114      -2.805 -47.945   8.156  1.00  0.170          C  
ATOM   1756  O   ALA A 114      -2.766 -49.124   8.482  1.00  0.380          O  
ATOM   1757  CB  ALA A 114      -1.376 -46.301   9.369  1.00  0.200          C  
ATOM   1758  H   ALA A 114      -3.093 -48.324  10.784  1.00  0.230          H  
ATOM   1759  HA  ALA A 114      -3.440 -46.056   8.878  1.00  0.140          H  
ATOM   1760 1HB  ALA A 114      -1.032 -45.905   8.412  1.00  0.240          H  
ATOM   1761 2HB  ALA A 114      -1.391 -45.500  10.110  1.00  0.240          H  
ATOM   1762 3HB  ALA A 114      -0.707 -47.076   9.693  1.00  0.240          H  
ATOM   1763  N   TYR A 115      -2.882 -47.544   6.892  1.00  0.120          N  
ATOM   1764  CA  TYR A 115      -2.797 -48.490   5.794  1.00  0.140          C  
ATOM   1765  C   TYR A 115      -1.303 -48.646   5.444  1.00  0.240          C  
ATOM   1766  O   TYR A 115      -0.626 -47.625   5.312  1.00  0.400          O  
ATOM   1767  CB  TYR A 115      -3.579 -47.972   4.595  1.00  0.190          C  
ATOM   1768  CG  TYR A 115      -3.598 -48.921   3.447  1.00  0.190          C  
ATOM   1769  CD1 TYR A 115      -4.471 -49.983   3.460  1.00  0.190          C  
ATOM   1770  CD2 TYR A 115      -2.743 -48.741   2.396  1.00  0.190          C  
ATOM   1771  CE1 TYR A 115      -4.495 -50.872   2.409  1.00  0.190          C  
ATOM   1772  CE2 TYR A 115      -2.754 -49.618   1.344  1.00  0.190          C  
ATOM   1773  CZ  TYR A 115      -3.626 -50.680   1.342  1.00  0.190          C  
ATOM   1774  OH  TYR A 115      -3.640 -51.547   0.279  1.00  0.190          O  
ATOM   1775  H   TYR A 115      -2.965 -46.556   6.690  1.00  0.140          H  
ATOM   1776  HA  TYR A 115      -3.250 -49.418   6.103  1.00  0.170          H  
ATOM   1777 1HB  TYR A 115      -4.611 -47.772   4.891  1.00  0.230          H  
ATOM   1778 2HB  TYR A 115      -3.146 -47.032   4.254  1.00  0.230          H  
ATOM   1779  HD1 TYR A 115      -5.143 -50.105   4.300  1.00  0.230          H  
ATOM   1780  HD2 TYR A 115      -2.052 -47.905   2.399  1.00  0.230          H  
ATOM   1781  HE1 TYR A 115      -5.189 -51.713   2.414  1.00  0.230          H  
ATOM   1782  HE2 TYR A 115      -2.068 -49.471   0.511  1.00  0.230          H  
ATOM   1783  HH  TYR A 115      -2.972 -51.278  -0.358  1.00  0.230          H  
ATOM   1784  N   PRO A 116      -0.731 -49.862   5.380  1.00  0.210          N  
ATOM   1785  CA  PRO A 116       0.649 -50.117   5.015  1.00  0.240          C  
ATOM   1786  C   PRO A 116       0.928 -49.692   3.590  1.00  0.210          C  
ATOM   1787  O   PRO A 116       0.047 -49.788   2.744  1.00  0.190          O  
ATOM   1788  CB  PRO A 116       0.770 -51.622   5.136  1.00  0.360          C  
ATOM   1789  CG  PRO A 116      -0.356 -52.032   6.019  1.00  0.360          C  
ATOM   1790  CD  PRO A 116      -1.465 -51.064   5.726  1.00  0.360          C  
ATOM   1791  HA  PRO A 116       1.315 -49.602   5.722  1.00  0.290          H  
ATOM   1792 1HB  PRO A 116       0.770 -52.083   4.145  1.00  0.430          H  
ATOM   1793 2HB  PRO A 116       1.731 -51.840   5.595  1.00  0.430          H  
ATOM   1794 1HG  PRO A 116      -0.627 -53.088   5.848  1.00  0.430          H  
ATOM   1795 2HG  PRO A 116      -0.033 -51.961   7.049  1.00  0.430          H  
ATOM   1796 1HD  PRO A 116      -2.103 -51.399   4.895  1.00  0.430          H  
ATOM   1797 2HD  PRO A 116      -1.993 -50.946   6.650  1.00  0.430          H  
ATOM   1798  N   ILE A 117       2.154 -49.269   3.317  1.00  0.260          N  
ATOM   1799  CA  ILE A 117       2.536 -48.880   1.966  1.00  0.270          C  
ATOM   1800  C   ILE A 117       3.635 -49.790   1.427  1.00  0.280          C  
ATOM   1801  O   ILE A 117       3.498 -50.397   0.365  1.00  0.280          O  
ATOM   1802  CB  ILE A 117       3.012 -47.405   1.940  1.00  0.370          C  
ATOM   1803  CG1 ILE A 117       1.881 -46.441   2.516  1.00  0.370          C  
ATOM   1804  CG2 ILE A 117       3.432 -47.000   0.515  1.00  0.370          C  
ATOM   1805  CD1 ILE A 117       0.551 -46.422   1.767  1.00  0.370          C  
ATOM   1806  H   ILE A 117       2.839 -49.202   4.055  1.00  0.310          H  
ATOM   1807  HA  ILE A 117       1.677 -48.990   1.309  1.00  0.320          H  
ATOM   1808  HB  ILE A 117       3.873 -47.297   2.594  1.00  0.450          H  
ATOM   1809 1HG1 ILE A 117       1.667 -46.744   3.542  1.00  0.450          H  
ATOM   1810 2HG1 ILE A 117       2.268 -45.422   2.530  1.00  0.450          H  
ATOM   1811 1HG2 ILE A 117       3.781 -45.968   0.520  1.00  0.450          H  
ATOM   1812 2HG2 ILE A 117       4.236 -47.643   0.162  1.00  0.450          H  
ATOM   1813 3HG2 ILE A 117       2.588 -47.093  -0.163  1.00  0.450          H  
ATOM   1814 1HD1 ILE A 117      -0.126 -45.746   2.269  1.00  0.450          H  
ATOM   1815 2HD1 ILE A 117       0.695 -46.088   0.745  1.00  0.450          H  
ATOM   1816 3HD1 ILE A 117       0.113 -47.409   1.763  1.00  0.450          H  
ATOM   1817  N   ALA A 118       4.755 -49.834   2.140  1.00  0.310          N  
ATOM   1818  CA  ALA A 118       5.920 -50.584   1.712  1.00  0.340          C  
ATOM   1819  C   ALA A 118       6.785 -50.930   2.907  1.00  0.360          C  
ATOM   1820  O   ALA A 118       6.645 -50.340   3.980  1.00  0.360          O  
ATOM   1821  CB  ALA A 118       6.722 -49.782   0.700  1.00  0.460          C  
ATOM   1822  H   ALA A 118       4.808 -49.322   3.005  1.00  0.370          H  
ATOM   1823  HA  ALA A 118       5.584 -51.514   1.254  1.00  0.410          H  
ATOM   1824 1HB  ALA A 118       7.588 -50.361   0.379  1.00  0.560          H  
ATOM   1825 2HB  ALA A 118       6.094 -49.556  -0.163  1.00  0.560          H  
ATOM   1826 3HB  ALA A 118       7.060 -48.854   1.158  1.00  0.560          H  
ATOM   1827  N   VAL A 119       7.656 -51.911   2.731  1.00  0.380          N  
ATOM   1828  CA  VAL A 119       8.595 -52.286   3.773  1.00  0.410          C  
ATOM   1829  C   VAL A 119       9.988 -51.900   3.334  1.00  0.450          C  
ATOM   1830  O   VAL A 119      10.438 -52.292   2.259  1.00  0.480          O  
ATOM   1831  CB  VAL A 119       8.526 -53.799   4.058  1.00  0.560          C  
ATOM   1832  CG1 VAL A 119       9.548 -54.192   5.142  1.00  0.560          C  
ATOM   1833  CG2 VAL A 119       7.118 -54.152   4.494  1.00  0.560          C  
ATOM   1834  H   VAL A 119       7.700 -52.379   1.836  1.00  0.460          H  
ATOM   1835  HA  VAL A 119       8.353 -51.743   4.687  1.00  0.490          H  
ATOM   1836  HB  VAL A 119       8.779 -54.349   3.152  1.00  0.670          H  
ATOM   1837 1HG1 VAL A 119       9.487 -55.264   5.324  1.00  0.670          H  
ATOM   1838 2HG1 VAL A 119      10.561 -53.945   4.816  1.00  0.670          H  
ATOM   1839 3HG1 VAL A 119       9.326 -53.657   6.065  1.00  0.670          H  
ATOM   1840 1HG2 VAL A 119       7.057 -55.222   4.686  1.00  0.670          H  
ATOM   1841 2HG2 VAL A 119       6.871 -53.601   5.400  1.00  0.670          H  
ATOM   1842 3HG2 VAL A 119       6.412 -53.887   3.709  1.00  0.670          H  
ATOM   1843  N   GLU A 120      10.661 -51.120   4.161  1.00  0.480          N  
ATOM   1844  CA  GLU A 120      11.993 -50.649   3.833  1.00  0.530          C  
ATOM   1845  C   GLU A 120      12.997 -51.016   4.904  1.00  0.510          C  
ATOM   1846  O   GLU A 120      12.644 -51.219   6.067  1.00  0.530          O  
ATOM   1847  CB  GLU A 120      11.986 -49.143   3.610  1.00  0.720          C  
ATOM   1848  CG  GLU A 120      11.137 -48.700   2.429  1.00  0.720          C  
ATOM   1849  CD  GLU A 120      11.210 -47.240   2.202  1.00  0.720          C  
ATOM   1850  OE1 GLU A 120      11.789 -46.547   3.019  1.00  0.720          O  
ATOM   1851  OE2 GLU A 120      10.716 -46.763   1.202  1.00  0.720          O  
ATOM   1852  H   GLU A 120      10.224 -50.843   5.030  1.00  0.580          H  
ATOM   1853  HA  GLU A 120      12.311 -51.126   2.906  1.00  0.640          H  
ATOM   1854 1HB  GLU A 120      11.608 -48.646   4.503  1.00  0.870          H  
ATOM   1855 2HB  GLU A 120      13.006 -48.794   3.445  1.00  0.870          H  
ATOM   1856 1HG  GLU A 120      11.473 -49.223   1.534  1.00  0.870          H  
ATOM   1857 2HG  GLU A 120      10.099 -48.981   2.610  1.00  0.870          H  
ATOM   1858  N   ALA A 121      14.254 -51.107   4.495  1.00  0.520          N  
ATOM   1859  CA  ALA A 121      15.360 -51.398   5.386  1.00  0.540          C  
ATOM   1860  C   ALA A 121      16.631 -50.847   4.784  1.00  0.550          C  
ATOM   1861  O   ALA A 121      16.702 -50.625   3.574  1.00  0.580          O  
ATOM   1862  CB  ALA A 121      15.488 -52.893   5.619  1.00  0.750          C  
ATOM   1863  H   ALA A 121      14.456 -50.944   3.518  1.00  0.620          H  
ATOM   1864  HA  ALA A 121      15.184 -50.895   6.338  1.00  0.650          H  
ATOM   1865 1HB  ALA A 121      16.323 -53.086   6.292  1.00  0.900          H  
ATOM   1866 2HB  ALA A 121      14.566 -53.270   6.063  1.00  0.900          H  
ATOM   1867 3HB  ALA A 121      15.667 -53.393   4.669  1.00  0.900          H  
ATOM   1868  N   LEU A 122      17.633 -50.625   5.614  1.00  0.580          N  
ATOM   1869  CA  LEU A 122      18.909 -50.166   5.105  1.00  0.600          C  
ATOM   1870  C   LEU A 122      19.844 -51.329   4.832  1.00  0.610          C  
ATOM   1871  O   LEU A 122      19.821 -52.346   5.529  1.00  0.660          O  
ATOM   1872  CB  LEU A 122      19.557 -49.191   6.104  1.00  0.830          C  
ATOM   1873  CG  LEU A 122      18.759 -47.876   6.434  1.00  0.830          C  
ATOM   1874  CD1 LEU A 122      19.481 -47.115   7.539  1.00  0.830          C  
ATOM   1875  CD2 LEU A 122      18.659 -46.989   5.191  1.00  0.830          C  
ATOM   1876  H   LEU A 122      17.520 -50.803   6.601  1.00  0.700          H  
ATOM   1877  HA  LEU A 122      18.747 -49.658   4.158  1.00  0.720          H  
ATOM   1878 1HB  LEU A 122      19.722 -49.720   7.041  1.00  1.000          H  
ATOM   1879 2HB  LEU A 122      20.530 -48.897   5.708  1.00  1.000          H  
ATOM   1880  HG  LEU A 122      17.760 -48.130   6.785  1.00  1.000          H  
ATOM   1881 1HD1 LEU A 122      18.936 -46.204   7.784  1.00  1.000          H  
ATOM   1882 2HD1 LEU A 122      19.546 -47.740   8.428  1.00  1.000          H  
ATOM   1883 3HD1 LEU A 122      20.481 -46.853   7.217  1.00  1.000          H  
ATOM   1884 1HD2 LEU A 122      18.114 -46.079   5.443  1.00  1.000          H  
ATOM   1885 2HD2 LEU A 122      19.661 -46.727   4.848  1.00  1.000          H  
ATOM   1886 3HD2 LEU A 122      18.129 -47.508   4.397  1.00  1.000          H  
ATOM   1887  N   SER A 123      20.692 -51.142   3.835  1.00  0.570          N  
ATOM   1888  CA  SER A 123      21.742 -52.073   3.459  1.00  0.560          C  
ATOM   1889  C   SER A 123      22.829 -51.232   2.831  1.00  0.500          C  
ATOM   1890  O   SER A 123      22.561 -50.107   2.398  1.00  0.560          O  
ATOM   1891  CB  SER A 123      21.233 -53.113   2.482  1.00  0.790          C  
ATOM   1892  OG  SER A 123      20.888 -52.528   1.257  1.00  0.790          O  
ATOM   1893  H   SER A 123      20.614 -50.293   3.293  1.00  0.680          H  
ATOM   1894  HA  SER A 123      22.137 -52.562   4.350  1.00  0.670          H  
ATOM   1895 1HB  SER A 123      22.001 -53.868   2.323  1.00  0.950          H  
ATOM   1896 2HB  SER A 123      20.363 -53.614   2.908  1.00  0.950          H  
ATOM   1897  HG  SER A 123      20.580 -53.245   0.700  1.00  0.950          H  
ATOM   1898  N   LEU A 124      24.052 -51.738   2.779  1.00  0.400          N  
ATOM   1899  CA  LEU A 124      25.097 -50.939   2.166  1.00  0.370          C  
ATOM   1900  C   LEU A 124      25.353 -51.368   0.740  1.00  0.370          C  
ATOM   1901  O   LEU A 124      25.332 -52.556   0.413  1.00  0.380          O  
ATOM   1902  CB  LEU A 124      26.390 -51.023   2.992  1.00  0.530          C  
ATOM   1903  CG  LEU A 124      26.294 -50.567   4.499  1.00  0.530          C  
ATOM   1904  CD1 LEU A 124      27.645 -50.775   5.163  1.00  0.530          C  
ATOM   1905  CD2 LEU A 124      25.881 -49.096   4.600  1.00  0.530          C  
ATOM   1906  H   LEU A 124      24.245 -52.660   3.141  1.00  0.480          H  
ATOM   1907  HA  LEU A 124      24.773 -49.903   2.128  1.00  0.440          H  
ATOM   1908 1HB  LEU A 124      26.734 -52.054   2.980  1.00  0.640          H  
ATOM   1909 2HB  LEU A 124      27.147 -50.403   2.504  1.00  0.640          H  
ATOM   1910  HG  LEU A 124      25.561 -51.184   5.016  1.00  0.640          H  
ATOM   1911 1HD1 LEU A 124      27.591 -50.480   6.209  1.00  0.640          H  
ATOM   1912 2HD1 LEU A 124      27.930 -51.823   5.100  1.00  0.640          H  
ATOM   1913 3HD1 LEU A 124      28.375 -50.165   4.658  1.00  0.640          H  
ATOM   1914 1HD2 LEU A 124      25.831 -48.807   5.650  1.00  0.640          H  
ATOM   1915 2HD2 LEU A 124      26.611 -48.480   4.094  1.00  0.640          H  
ATOM   1916 3HD2 LEU A 124      24.904 -48.945   4.147  1.00  0.640          H  
ATOM   1917  N   ILE A 125      25.620 -50.378  -0.097  1.00  0.420          N  
ATOM   1918  CA  ILE A 125      25.941 -50.576  -1.494  1.00  0.440          C  
ATOM   1919  C   ILE A 125      27.321 -50.024  -1.760  1.00  0.420          C  
ATOM   1920  O   ILE A 125      27.614 -48.883  -1.407  1.00  0.430          O  
ATOM   1921  CB  ILE A 125      24.906 -49.883  -2.407  1.00  0.610          C  
ATOM   1922  CG1 ILE A 125      23.498 -50.491  -2.133  1.00  0.610          C  
ATOM   1923  CG2 ILE A 125      25.320 -50.040  -3.895  1.00  0.610          C  
ATOM   1924  CD1 ILE A 125      22.344 -49.747  -2.773  1.00  0.610          C  
ATOM   1925  H   ILE A 125      25.600 -49.434   0.265  1.00  0.500          H  
ATOM   1926  HA  ILE A 125      25.948 -51.643  -1.712  1.00  0.530          H  
ATOM   1927  HB  ILE A 125      24.859 -48.824  -2.160  1.00  0.730          H  
ATOM   1928 1HG1 ILE A 125      23.488 -51.521  -2.483  1.00  0.730          H  
ATOM   1929 2HG1 ILE A 125      23.320 -50.493  -1.059  1.00  0.730          H  
ATOM   1930 1HG2 ILE A 125      24.603 -49.546  -4.538  1.00  0.730          H  
ATOM   1931 2HG2 ILE A 125      26.298 -49.590  -4.066  1.00  0.730          H  
ATOM   1932 3HG2 ILE A 125      25.363 -51.099  -4.152  1.00  0.730          H  
ATOM   1933 1HD1 ILE A 125      21.411 -50.245  -2.508  1.00  0.730          H  
ATOM   1934 2HD1 ILE A 125      22.324 -48.721  -2.402  1.00  0.730          H  
ATOM   1935 3HD1 ILE A 125      22.445 -49.738  -3.851  1.00  0.730          H  
ATOM   1936  N   TYR A 126      28.166 -50.831  -2.374  1.00  0.420          N  
ATOM   1937  CA  TYR A 126      29.519 -50.407  -2.680  1.00  0.420          C  
ATOM   1938  C   TYR A 126      29.785 -50.452  -4.176  1.00  0.470          C  
ATOM   1939  O   TYR A 126      29.168 -51.226  -4.912  1.00  0.490          O  
ATOM   1940  CB  TYR A 126      30.540 -51.261  -1.924  1.00  0.590          C  
ATOM   1941  CG  TYR A 126      30.512 -51.115  -0.391  1.00  0.590          C  
ATOM   1942  CD1 TYR A 126      29.709 -51.936   0.387  1.00  0.590          C  
ATOM   1943  CD2 TYR A 126      31.315 -50.167   0.227  1.00  0.590          C  
ATOM   1944  CE1 TYR A 126      29.731 -51.815   1.763  1.00  0.590          C  
ATOM   1945  CE2 TYR A 126      31.334 -50.049   1.598  1.00  0.590          C  
ATOM   1946  CZ  TYR A 126      30.553 -50.870   2.362  1.00  0.590          C  
ATOM   1947  OH  TYR A 126      30.583 -50.759   3.721  1.00  0.590          O  
ATOM   1948  H   TYR A 126      27.860 -51.757  -2.638  1.00  0.500          H  
ATOM   1949  HA  TYR A 126      29.639 -49.372  -2.361  1.00  0.500          H  
ATOM   1950 1HB  TYR A 126      30.378 -52.311  -2.166  1.00  0.710          H  
ATOM   1951 2HB  TYR A 126      31.545 -51.009  -2.269  1.00  0.710          H  
ATOM   1952  HD1 TYR A 126      29.071 -52.685  -0.084  1.00  0.710          H  
ATOM   1953  HD2 TYR A 126      31.937 -49.515  -0.371  1.00  0.710          H  
ATOM   1954  HE1 TYR A 126      29.109 -52.468   2.375  1.00  0.710          H  
ATOM   1955  HE2 TYR A 126      31.977 -49.301   2.072  1.00  0.710          H  
ATOM   1956  HH  TYR A 126      30.054 -51.462   4.110  1.00  0.710          H  
ATOM   1957  N   ASN A 127      30.717 -49.613  -4.617  1.00  0.490          N  
ATOM   1958  CA  ASN A 127      31.147 -49.574  -6.005  1.00  0.550          C  
ATOM   1959  C   ASN A 127      32.189 -50.659  -6.248  1.00  0.550          C  
ATOM   1960  O   ASN A 127      33.330 -50.539  -5.785  1.00  0.530          O  
ATOM   1961  CB  ASN A 127      31.684 -48.199  -6.366  1.00  0.750          C  
ATOM   1962  CG  ASN A 127      32.047 -48.060  -7.836  1.00  0.750          C  
ATOM   1963  OD1 ASN A 127      32.474 -49.014  -8.515  1.00  0.750          O  
ATOM   1964  ND2 ASN A 127      31.876 -46.860  -8.348  1.00  0.750          N  
ATOM   1965  H   ASN A 127      31.153 -48.991  -3.951  1.00  0.590          H  
ATOM   1966  HA  ASN A 127      30.289 -49.793  -6.645  1.00  0.660          H  
ATOM   1967 1HB  ASN A 127      30.937 -47.443  -6.118  1.00  0.900          H  
ATOM   1968 2HB  ASN A 127      32.572 -47.989  -5.768  1.00  0.900          H  
ATOM   1969 1HD2 ASN A 127      32.092 -46.690  -9.313  1.00  0.900          H  
ATOM   1970 2HD2 ASN A 127      31.529 -46.114  -7.776  1.00  0.900          H  
ATOM   1971  N   LYS A 128      31.788 -51.689  -6.989  1.00  0.570          N  
ATOM   1972  CA  LYS A 128      32.575 -52.892  -7.272  1.00  0.580          C  
ATOM   1973  C   LYS A 128      33.905 -52.631  -7.970  1.00  0.610          C  
ATOM   1974  O   LYS A 128      34.764 -53.508  -8.004  1.00  0.620          O  
ATOM   1975  CB  LYS A 128      31.777 -53.855  -8.161  1.00  0.810          C  
ATOM   1976  CG  LYS A 128      31.610 -53.369  -9.628  1.00  0.810          C  
ATOM   1977  CD  LYS A 128      30.806 -54.340 -10.486  1.00  0.810          C  
ATOM   1978  CE  LYS A 128      30.625 -53.816 -11.942  1.00  0.810          C  
ATOM   1979  NZ  LYS A 128      31.921 -53.789 -12.748  1.00  0.810          N  
ATOM   1980  H   LYS A 128      30.832 -51.657  -7.321  1.00  0.680          H  
ATOM   1981  HA  LYS A 128      32.786 -53.383  -6.320  1.00  0.700          H  
ATOM   1982 1HB  LYS A 128      32.278 -54.823  -8.183  1.00  0.970          H  
ATOM   1983 2HB  LYS A 128      30.786 -54.005  -7.734  1.00  0.970          H  
ATOM   1984 1HG  LYS A 128      31.138 -52.386  -9.647  1.00  0.970          H  
ATOM   1985 2HG  LYS A 128      32.589 -53.283 -10.085  1.00  0.970          H  
ATOM   1986 1HD  LYS A 128      31.322 -55.299 -10.518  1.00  0.970          H  
ATOM   1987 2HD  LYS A 128      29.823 -54.491 -10.042  1.00  0.970          H  
ATOM   1988 1HE  LYS A 128      29.913 -54.461 -12.452  1.00  0.970          H  
ATOM   1989 2HE  LYS A 128      30.221 -52.805 -11.904  1.00  0.970          H  
ATOM   1990 1HZ  LYS A 128      31.727 -53.447 -13.673  1.00  0.970          H  
ATOM   1991 2HZ  LYS A 128      32.645 -53.166 -12.324  1.00  0.970          H  
ATOM   1992 3HZ  LYS A 128      32.301 -54.716 -12.810  1.00  0.970          H  
ATOM   1993  N   ASP A 129      34.058 -51.467  -8.600  1.00  0.650          N  
ATOM   1994  CA  ASP A 129      35.284 -51.192  -9.330  1.00  0.700          C  
ATOM   1995  C   ASP A 129      36.330 -50.563  -8.417  1.00  0.680          C  
ATOM   1996  O   ASP A 129      37.474 -50.340  -8.820  1.00  0.720          O  
ATOM   1997  CB  ASP A 129      34.985 -50.286 -10.523  1.00  0.960          C  
ATOM   1998  CG  ASP A 129      34.068 -50.970 -11.589  1.00  0.960          C  
ATOM   1999  OD1 ASP A 129      34.080 -52.187 -11.739  1.00  0.960          O  
ATOM   2000  OD2 ASP A 129      33.344 -50.259 -12.230  1.00  0.960          O  
ATOM   2001  H   ASP A 129      33.328 -50.753  -8.551  1.00  0.780          H  
ATOM   2002  HA  ASP A 129      35.683 -52.134  -9.706  1.00  0.840          H  
ATOM   2003 1HB  ASP A 129      34.500 -49.376 -10.171  1.00  1.150          H  
ATOM   2004 2HB  ASP A 129      35.921 -49.994 -10.999  1.00  1.150          H  
ATOM   2005  N   LEU A 130      35.927 -50.264  -7.181  1.00  0.620          N  
ATOM   2006  CA  LEU A 130      36.815 -49.696  -6.184  1.00  0.610          C  
ATOM   2007  C   LEU A 130      37.020 -50.770  -5.129  1.00  0.550          C  
ATOM   2008  O   LEU A 130      38.148 -51.098  -4.749  1.00  0.570          O  
ATOM   2009  CB  LEU A 130      36.199 -48.443  -5.544  1.00  0.860          C  
ATOM   2010  CG  LEU A 130      37.072 -47.698  -4.499  1.00  0.860          C  
ATOM   2011  CD1 LEU A 130      38.331 -47.131  -5.192  1.00  0.860          C  
ATOM   2012  CD2 LEU A 130      36.237 -46.602  -3.833  1.00  0.860          C  
ATOM   2013  H   LEU A 130      34.970 -50.478  -6.905  1.00  0.740          H  
ATOM   2014  HA  LEU A 130      37.766 -49.468  -6.652  1.00  0.730          H  
ATOM   2015 1HB  LEU A 130      35.956 -47.741  -6.338  1.00  1.030          H  
ATOM   2016 2HB  LEU A 130      35.267 -48.731  -5.053  1.00  1.030          H  
ATOM   2017  HG  LEU A 130      37.403 -48.399  -3.736  1.00  1.030          H  
ATOM   2018 1HD1 LEU A 130      38.951 -46.617  -4.481  1.00  1.030          H  
ATOM   2019 2HD1 LEU A 130      38.916 -47.926  -5.633  1.00  1.030          H  
ATOM   2020 3HD1 LEU A 130      38.028 -46.433  -5.970  1.00  1.030          H  
ATOM   2021 1HD2 LEU A 130      36.827 -46.081  -3.087  1.00  1.030          H  
ATOM   2022 2HD2 LEU A 130      35.899 -45.888  -4.584  1.00  1.030          H  
ATOM   2023 3HD2 LEU A 130      35.371 -47.055  -3.346  1.00  1.030          H  
ATOM   2024  N   LEU A 131      35.890 -51.318  -4.673  1.00  0.500          N  
ATOM   2025  CA  LEU A 131      35.836 -52.367  -3.681  1.00  0.450          C  
ATOM   2026  C   LEU A 131      35.093 -53.591  -4.237  1.00  0.460          C  
ATOM   2027  O   LEU A 131      33.904 -53.760  -3.969  1.00  0.430          O  
ATOM   2028  CB  LEU A 131      35.136 -51.844  -2.411  1.00  0.650          C  
ATOM   2029  CG  LEU A 131      35.846 -50.643  -1.672  1.00  0.650          C  
ATOM   2030  CD1 LEU A 131      34.932 -50.097  -0.589  1.00  0.650          C  
ATOM   2031  CD2 LEU A 131      37.155 -51.119  -1.056  1.00  0.650          C  
ATOM   2032  H   LEU A 131      35.005 -50.974  -5.041  1.00  0.600          H  
ATOM   2033  HA  LEU A 131      36.839 -52.640  -3.406  1.00  0.540          H  
ATOM   2034 1HB  LEU A 131      34.134 -51.514  -2.691  1.00  0.780          H  
ATOM   2035 2HB  LEU A 131      35.037 -52.668  -1.702  1.00  0.780          H  
ATOM   2036  HG  LEU A 131      36.045 -49.845  -2.380  1.00  0.780          H  
ATOM   2037 1HD1 LEU A 131      35.411 -49.258  -0.080  1.00  0.780          H  
ATOM   2038 2HD1 LEU A 131      34.019 -49.756  -1.056  1.00  0.780          H  
ATOM   2039 3HD1 LEU A 131      34.706 -50.878   0.136  1.00  0.780          H  
ATOM   2040 1HD2 LEU A 131      37.641 -50.308  -0.546  1.00  0.780          H  
ATOM   2041 2HD2 LEU A 131      36.947 -51.916  -0.343  1.00  0.780          H  
ATOM   2042 3HD2 LEU A 131      37.826 -51.488  -1.823  1.00  0.780          H  
ATOM   2043  N   PRO A 132      35.760 -54.465  -5.033  1.00  0.500          N  
ATOM   2044  CA  PRO A 132      35.203 -55.678  -5.629  1.00  0.530          C  
ATOM   2045  C   PRO A 132      34.839 -56.702  -4.559  1.00  0.500          C  
ATOM   2046  O   PRO A 132      34.063 -57.628  -4.794  1.00  0.520          O  
ATOM   2047  CB  PRO A 132      36.330 -56.163  -6.551  1.00  0.800          C  
ATOM   2048  CG  PRO A 132      37.596 -55.570  -5.979  1.00  0.800          C  
ATOM   2049  CD  PRO A 132      37.183 -54.224  -5.418  1.00  0.800          C  
ATOM   2050  HA  PRO A 132      34.317 -55.411  -6.222  1.00  0.640          H  
ATOM   2051 1HB  PRO A 132      36.344 -57.263  -6.573  1.00  0.950          H  
ATOM   2052 2HB  PRO A 132      36.131 -55.821  -7.581  1.00  0.950          H  
ATOM   2053 1HG  PRO A 132      38.026 -56.236  -5.224  1.00  0.950          H  
ATOM   2054 2HG  PRO A 132      38.351 -55.470  -6.775  1.00  0.950          H  
ATOM   2055 1HD  PRO A 132      37.842 -54.018  -4.576  1.00  0.950          H  
ATOM   2056 2HD  PRO A 132      37.240 -53.444  -6.200  1.00  0.950          H  
ATOM   2057  N   ASN A 133      35.417 -56.513  -3.373  1.00  0.460          N  
ATOM   2058  CA  ASN A 133      35.233 -57.361  -2.213  1.00  0.450          C  
ATOM   2059  C   ASN A 133      34.897 -56.494  -0.989  1.00  0.390          C  
ATOM   2060  O   ASN A 133      35.803 -56.127  -0.238  1.00  0.390          O  
ATOM   2061  CB  ASN A 133      36.478 -58.183  -1.959  1.00  0.630          C  
ATOM   2062  CG  ASN A 133      36.784 -59.123  -3.090  1.00  0.630          C  
ATOM   2063  OD1 ASN A 133      36.084 -60.122  -3.289  1.00  0.630          O  
ATOM   2064  ND2 ASN A 133      37.825 -58.834  -3.828  1.00  0.630          N  
ATOM   2065  H   ASN A 133      36.043 -55.732  -3.269  1.00  0.550          H  
ATOM   2066  HA  ASN A 133      34.415 -58.053  -2.398  1.00  0.540          H  
ATOM   2067 1HB  ASN A 133      37.330 -57.518  -1.814  1.00  0.760          H  
ATOM   2068 2HB  ASN A 133      36.352 -58.760  -1.043  1.00  0.760          H  
ATOM   2069 1HD2 ASN A 133      38.077 -59.430  -4.590  1.00  0.760          H  
ATOM   2070 2HD2 ASN A 133      38.369 -58.022  -3.624  1.00  0.760          H  
ATOM   2071  N   PRO A 134      33.623 -56.091  -0.813  1.00  0.370          N  
ATOM   2072  CA  PRO A 134      33.118 -55.210   0.227  1.00  0.330          C  
ATOM   2073  C   PRO A 134      33.419 -55.826   1.592  1.00  0.340          C  
ATOM   2074  O   PRO A 134      33.527 -57.051   1.681  1.00  0.380          O  
ATOM   2075  CB  PRO A 134      31.606 -55.193  -0.044  1.00  0.490          C  
ATOM   2076  CG  PRO A 134      31.469 -55.559  -1.483  1.00  0.490          C  
ATOM   2077  CD  PRO A 134      32.567 -56.550  -1.737  1.00  0.490          C  
ATOM   2078  HA  PRO A 134      33.576 -54.221   0.093  1.00  0.400          H  
ATOM   2079 1HB  PRO A 134      31.091 -55.891   0.639  1.00  0.590          H  
ATOM   2080 2HB  PRO A 134      31.206 -54.210   0.155  1.00  0.590          H  
ATOM   2081 1HG  PRO A 134      30.471 -55.973  -1.683  1.00  0.590          H  
ATOM   2082 2HG  PRO A 134      31.573 -54.660  -2.116  1.00  0.590          H  
ATOM   2083 1HD  PRO A 134      32.248 -57.572  -1.490  1.00  0.590          H  
ATOM   2084 2HD  PRO A 134      32.840 -56.439  -2.777  1.00  0.590          H  
ATOM   2085  N   PRO A 135      33.544 -55.012   2.651  1.00  0.320          N  
ATOM   2086  CA  PRO A 135      33.831 -55.418   4.019  1.00  0.350          C  
ATOM   2087  C   PRO A 135      32.682 -56.226   4.597  1.00  0.400          C  
ATOM   2088  O   PRO A 135      31.537 -56.066   4.167  1.00  0.400          O  
ATOM   2089  CB  PRO A 135      33.980 -54.069   4.740  1.00  0.520          C  
ATOM   2090  CG  PRO A 135      33.167 -53.091   3.900  1.00  0.520          C  
ATOM   2091  CD  PRO A 135      33.316 -53.564   2.481  1.00  0.520          C  
ATOM   2092  HA  PRO A 135      34.770 -55.994   4.052  1.00  0.420          H  
ATOM   2093 1HB  PRO A 135      33.600 -54.161   5.777  1.00  0.630          H  
ATOM   2094 2HB  PRO A 135      35.043 -53.803   4.828  1.00  0.630          H  
ATOM   2095 1HG  PRO A 135      32.118 -53.098   4.235  1.00  0.630          H  
ATOM   2096 2HG  PRO A 135      33.528 -52.069   4.034  1.00  0.630          H  
ATOM   2097 1HD  PRO A 135      32.381 -53.366   1.961  1.00  0.630          H  
ATOM   2098 2HD  PRO A 135      34.175 -53.083   1.994  1.00  0.630          H  
ATOM   2099  N   LYS A 136      32.986 -57.060   5.592  1.00  0.440          N  
ATOM   2100  CA  LYS A 136      31.978 -57.865   6.274  1.00  0.500          C  
ATOM   2101  C   LYS A 136      31.581 -57.236   7.597  1.00  0.520          C  
ATOM   2102  O   LYS A 136      30.461 -57.429   8.076  1.00  0.600          O  
ATOM   2103  CB  LYS A 136      32.482 -59.289   6.491  1.00  0.680          C  
ATOM   2104  CG  LYS A 136      32.669 -60.079   5.200  1.00  0.680          C  
ATOM   2105  CD  LYS A 136      33.151 -61.497   5.475  1.00  0.680          C  
ATOM   2106  CE  LYS A 136      33.325 -62.287   4.180  1.00  0.680          C  
ATOM   2107  NZ  LYS A 136      33.833 -63.668   4.432  1.00  0.680          N  
ATOM   2108  H   LYS A 136      33.962 -57.122   5.900  1.00  0.530          H  
ATOM   2109  HA  LYS A 136      31.087 -57.907   5.646  1.00  0.600          H  
ATOM   2110 1HB  LYS A 136      33.444 -59.253   7.009  1.00  0.810          H  
ATOM   2111 2HB  LYS A 136      31.784 -59.829   7.128  1.00  0.810          H  
ATOM   2112 1HG  LYS A 136      31.721 -60.115   4.661  1.00  0.810          H  
ATOM   2113 2HG  LYS A 136      33.399 -59.564   4.572  1.00  0.810          H  
ATOM   2114 1HD  LYS A 136      34.107 -61.458   5.999  1.00  0.810          H  
ATOM   2115 2HD  LYS A 136      32.428 -62.011   6.109  1.00  0.810          H  
ATOM   2116 1HE  LYS A 136      32.364 -62.353   3.671  1.00  0.810          H  
ATOM   2117 2HE  LYS A 136      34.031 -61.763   3.536  1.00  0.810          H  
ATOM   2118 1HZ  LYS A 136      33.934 -64.156   3.553  1.00  0.810          H  
ATOM   2119 2HZ  LYS A 136      34.731 -63.620   4.894  1.00  0.810          H  
ATOM   2120 3HZ  LYS A 136      33.180 -64.168   5.019  1.00  0.810          H  
ATOM   2121  N   THR A 137      32.497 -56.482   8.187  1.00  0.510          N  
ATOM   2122  CA  THR A 137      32.216 -55.828   9.458  1.00  0.570          C  
ATOM   2123  C   THR A 137      32.672 -54.396   9.468  1.00  0.480          C  
ATOM   2124  O   THR A 137      33.667 -54.035   8.844  1.00  0.430          O  
ATOM   2125  CB  THR A 137      32.817 -56.543  10.671  1.00  0.770          C  
ATOM   2126  OG1 THR A 137      32.470 -55.785  11.853  1.00  0.770          O  
ATOM   2127  CG2 THR A 137      34.303 -56.649  10.554  1.00  0.770          C  
ATOM   2128  H   THR A 137      33.424 -56.381   7.751  1.00  0.610          H  
ATOM   2129  HA  THR A 137      31.136 -55.819   9.602  1.00  0.680          H  
ATOM   2130  HB  THR A 137      32.384 -57.540  10.749  1.00  0.930          H  
ATOM   2131  HG1 THR A 137      32.642 -56.330  12.640  1.00  0.930          H  
ATOM   2132 1HG2 THR A 137      34.704 -57.154  11.432  1.00  0.930          H  
ATOM   2133 2HG2 THR A 137      34.549 -57.221   9.666  1.00  0.930          H  
ATOM   2134 3HG2 THR A 137      34.737 -55.668  10.481  1.00  0.930          H  
ATOM   2135  N   TRP A 138      31.993 -53.586  10.266  1.00  0.450          N  
ATOM   2136  CA  TRP A 138      32.321 -52.170  10.402  1.00  0.400          C  
ATOM   2137  C   TRP A 138      33.741 -51.952  10.891  1.00  0.480          C  
ATOM   2138  O   TRP A 138      34.350 -50.920  10.616  1.00  0.490          O  
ATOM   2139  CB  TRP A 138      31.326 -51.490  11.349  1.00  0.580          C  
ATOM   2140  CG  TRP A 138      29.997 -51.145  10.708  1.00  0.580          C  
ATOM   2141  CD1 TRP A 138      28.834 -51.852  10.783  1.00  0.580          C  
ATOM   2142  CD2 TRP A 138      29.685 -49.947   9.943  1.00  0.580          C  
ATOM   2143  NE1 TRP A 138      27.836 -51.197  10.094  1.00  0.580          N  
ATOM   2144  CE2 TRP A 138      28.341 -50.031   9.579  1.00  0.580          C  
ATOM   2145  CE3 TRP A 138      30.426 -48.826   9.554  1.00  0.580          C  
ATOM   2146  CZ2 TRP A 138      27.719 -49.039   8.833  1.00  0.580          C  
ATOM   2147  CZ3 TRP A 138      29.802 -47.839   8.816  1.00  0.580          C  
ATOM   2148  CH2 TRP A 138      28.481 -47.945   8.462  1.00  0.580          C  
ATOM   2149  H   TRP A 138      31.211 -53.974  10.778  1.00  0.540          H  
ATOM   2150  HA  TRP A 138      32.224 -51.712   9.426  1.00  0.480          H  
ATOM   2151 1HB  TRP A 138      31.135 -52.143  12.200  1.00  0.700          H  
ATOM   2152 2HB  TRP A 138      31.764 -50.574  11.736  1.00  0.700          H  
ATOM   2153  HD1 TRP A 138      28.707 -52.799  11.306  1.00  0.700          H  
ATOM   2154  HE1 TRP A 138      26.881 -51.516   9.994  1.00  0.700          H  
ATOM   2155  HE3 TRP A 138      31.476 -48.733   9.829  1.00  0.700          H  
ATOM   2156  HZ2 TRP A 138      26.669 -49.100   8.549  1.00  0.700          H  
ATOM   2157  HZ3 TRP A 138      30.389 -46.974   8.521  1.00  0.700          H  
ATOM   2158  HH2 TRP A 138      28.019 -47.148   7.880  1.00  0.700          H  
ATOM   2159  N   GLU A 139      34.287 -52.936  11.597  1.00  0.600          N  
ATOM   2160  CA  GLU A 139      35.638 -52.857  12.144  1.00  0.680          C  
ATOM   2161  C   GLU A 139      36.700 -52.757  11.045  1.00  0.630          C  
ATOM   2162  O   GLU A 139      37.814 -52.293  11.289  1.00  0.690          O  
ATOM   2163  CB  GLU A 139      35.933 -54.072  13.028  1.00  0.920          C  
ATOM   2164  CG  GLU A 139      35.125 -54.128  14.317  1.00  0.920          C  
ATOM   2165  CD  GLU A 139      35.424 -55.354  15.145  1.00  0.920          C  
ATOM   2166  OE1 GLU A 139      36.157 -56.196  14.682  1.00  0.920          O  
ATOM   2167  OE2 GLU A 139      34.915 -55.448  16.236  1.00  0.920          O  
ATOM   2168  H   GLU A 139      33.727 -53.775  11.759  1.00  0.720          H  
ATOM   2169  HA  GLU A 139      35.705 -51.961  12.760  1.00  0.820          H  
ATOM   2170 1HB  GLU A 139      35.744 -54.980  12.476  1.00  1.100          H  
ATOM   2171 2HB  GLU A 139      36.989 -54.073  13.297  1.00  1.100          H  
ATOM   2172 1HG  GLU A 139      35.344 -53.240  14.908  1.00  1.100          H  
ATOM   2173 2HG  GLU A 139      34.066 -54.113  14.066  1.00  1.100          H  
ATOM   2174  N   GLU A 140      36.368 -53.231   9.843  1.00  0.550          N  
ATOM   2175  CA  GLU A 140      37.252 -53.245   8.689  1.00  0.510          C  
ATOM   2176  C   GLU A 140      37.203 -51.946   7.897  1.00  0.500          C  
ATOM   2177  O   GLU A 140      38.064 -51.706   7.040  1.00  0.510          O  
ATOM   2178  CB  GLU A 140      36.849 -54.393   7.758  1.00  0.730          C  
ATOM   2179  CG  GLU A 140      37.075 -55.798   8.312  1.00  0.730          C  
ATOM   2180  CD  GLU A 140      36.364 -56.874   7.487  1.00  0.730          C  
ATOM   2181  OE1 GLU A 140      35.346 -56.548   6.877  1.00  0.730          O  
ATOM   2182  OE2 GLU A 140      36.823 -57.988   7.456  1.00  0.730          O  
ATOM   2183  H   GLU A 140      35.417 -53.579   9.697  1.00  0.660          H  
ATOM   2184  HA  GLU A 140      38.272 -53.401   9.039  1.00  0.610          H  
ATOM   2185 1HB  GLU A 140      35.796 -54.294   7.510  1.00  0.880          H  
ATOM   2186 2HB  GLU A 140      37.406 -54.310   6.825  1.00  0.880          H  
ATOM   2187 1HG  GLU A 140      38.144 -56.001   8.299  1.00  0.880          H  
ATOM   2188 2HG  GLU A 140      36.751 -55.835   9.340  1.00  0.880          H  
ATOM   2189  N   ILE A 141      36.184 -51.120   8.134  1.00  0.480          N  
ATOM   2190  CA  ILE A 141      36.040 -49.947   7.309  1.00  0.470          C  
ATOM   2191  C   ILE A 141      37.144 -48.920   7.514  1.00  0.500          C  
ATOM   2192  O   ILE A 141      37.597 -48.363   6.520  1.00  0.500          O  
ATOM   2193  CB  ILE A 141      34.601 -49.375   7.348  1.00  0.660          C  
ATOM   2194  CG1 ILE A 141      33.675 -50.421   6.629  1.00  0.660          C  
ATOM   2195  CG2 ILE A 141      34.543 -48.000   6.662  1.00  0.660          C  
ATOM   2196  CD1 ILE A 141      32.185 -50.209   6.770  1.00  0.660          C  
ATOM   2197  H   ILE A 141      35.531 -51.293   8.904  1.00  0.580          H  
ATOM   2198  HA  ILE A 141      36.142 -50.284   6.279  1.00  0.560          H  
ATOM   2199  HB  ILE A 141      34.255 -49.296   8.376  1.00  0.790          H  
ATOM   2200 1HG1 ILE A 141      33.918 -50.406   5.575  1.00  0.790          H  
ATOM   2201 2HG1 ILE A 141      33.909 -51.414   7.025  1.00  0.790          H  
ATOM   2202 1HG2 ILE A 141      33.528 -47.616   6.676  1.00  0.790          H  
ATOM   2203 2HG2 ILE A 141      35.191 -47.292   7.177  1.00  0.790          H  
ATOM   2204 3HG2 ILE A 141      34.872 -48.111   5.641  1.00  0.790          H  
ATOM   2205 1HD1 ILE A 141      31.657 -50.996   6.234  1.00  0.790          H  
ATOM   2206 2HD1 ILE A 141      31.921 -50.247   7.798  1.00  0.790          H  
ATOM   2207 3HD1 ILE A 141      31.901 -49.250   6.360  1.00  0.790          H  
ATOM   2208  N   PRO A 142      37.548 -48.528   8.741  1.00  0.540          N  
ATOM   2209  CA  PRO A 142      38.645 -47.597   8.955  1.00  0.580          C  
ATOM   2210  C   PRO A 142      39.902 -48.023   8.187  1.00  0.610          C  
ATOM   2211  O   PRO A 142      40.614 -47.184   7.638  1.00  0.640          O  
ATOM   2212  CB  PRO A 142      38.842 -47.680  10.470  1.00  0.870          C  
ATOM   2213  CG  PRO A 142      37.456 -48.016  10.999  1.00  0.870          C  
ATOM   2214  CD  PRO A 142      36.894 -48.988   9.984  1.00  0.870          C  
ATOM   2215  HA  PRO A 142      38.326 -46.587   8.653  1.00  0.700          H  
ATOM   2216 1HB  PRO A 142      39.593 -48.448  10.714  1.00  1.040          H  
ATOM   2217 2HB  PRO A 142      39.227 -46.723  10.853  1.00  1.040          H  
ATOM   2218 1HG  PRO A 142      37.526 -48.458  12.007  1.00  1.040          H  
ATOM   2219 2HG  PRO A 142      36.847 -47.106  11.093  1.00  1.040          H  
ATOM   2220 1HD  PRO A 142      37.213 -49.996  10.256  1.00  1.040          H  
ATOM   2221 2HD  PRO A 142      35.811 -48.891   9.940  1.00  1.040          H  
ATOM   2222  N   ALA A 143      40.154 -49.342   8.125  1.00  0.610          N  
ATOM   2223  CA  ALA A 143      41.303 -49.864   7.396  1.00  0.640          C  
ATOM   2224  C   ALA A 143      41.182 -49.537   5.918  1.00  0.610          C  
ATOM   2225  O   ALA A 143      42.125 -49.022   5.296  1.00  0.660          O  
ATOM   2226  CB  ALA A 143      41.420 -51.364   7.592  1.00  0.880          C  
ATOM   2227  H   ALA A 143      39.559 -49.994   8.621  1.00  0.730          H  
ATOM   2228  HA  ALA A 143      42.200 -49.380   7.779  1.00  0.770          H  
ATOM   2229 1HB  ALA A 143      42.294 -51.732   7.056  1.00  1.060          H  
ATOM   2230 2HB  ALA A 143      41.524 -51.582   8.654  1.00  1.060          H  
ATOM   2231 3HB  ALA A 143      40.531 -51.855   7.210  1.00  1.060          H  
ATOM   2232  N   LEU A 144      39.992 -49.806   5.364  1.00  0.550          N  
ATOM   2233  CA  LEU A 144      39.751 -49.512   3.964  1.00  0.530          C  
ATOM   2234  C   LEU A 144      39.838 -48.034   3.720  1.00  0.560          C  
ATOM   2235  O   LEU A 144      40.361 -47.609   2.695  1.00  0.610          O  
ATOM   2236  CB  LEU A 144      38.348 -49.950   3.515  1.00  0.750          C  
ATOM   2237  CG  LEU A 144      38.039 -51.447   3.437  1.00  0.750          C  
ATOM   2238  CD1 LEU A 144      36.550 -51.607   3.140  1.00  0.750          C  
ATOM   2239  CD2 LEU A 144      38.877 -52.106   2.349  1.00  0.750          C  
ATOM   2240  H   LEU A 144      39.269 -50.266   5.930  1.00  0.660          H  
ATOM   2241  HA  LEU A 144      40.517 -49.998   3.366  1.00  0.640          H  
ATOM   2242 1HB  LEU A 144      37.631 -49.514   4.207  1.00  0.900          H  
ATOM   2243 2HB  LEU A 144      38.160 -49.523   2.529  1.00  0.900          H  
ATOM   2244  HG  LEU A 144      38.251 -51.922   4.398  1.00  0.900          H  
ATOM   2245 1HD1 LEU A 144      36.315 -52.667   3.090  1.00  0.900          H  
ATOM   2246 2HD1 LEU A 144      35.966 -51.142   3.932  1.00  0.900          H  
ATOM   2247 3HD1 LEU A 144      36.311 -51.137   2.189  1.00  0.900          H  
ATOM   2248 1HD2 LEU A 144      38.629 -53.167   2.298  1.00  0.900          H  
ATOM   2249 2HD2 LEU A 144      38.667 -51.641   1.393  1.00  0.900          H  
ATOM   2250 3HD2 LEU A 144      39.935 -52.003   2.571  1.00  0.900          H  
ATOM   2251  N   ASP A 145      39.340 -47.242   4.664  1.00  0.560          N  
ATOM   2252  CA  ASP A 145      39.318 -45.808   4.490  1.00  0.610          C  
ATOM   2253  C   ASP A 145      40.738 -45.267   4.412  1.00  0.700          C  
ATOM   2254  O   ASP A 145      41.000 -44.362   3.627  1.00  0.750          O  
ATOM   2255  CB  ASP A 145      38.509 -45.165   5.621  1.00  0.830          C  
ATOM   2256  CG  ASP A 145      38.051 -43.738   5.339  1.00  0.830          C  
ATOM   2257  OD1 ASP A 145      37.268 -43.547   4.395  1.00  0.830          O  
ATOM   2258  OD2 ASP A 145      38.450 -42.849   6.054  1.00  0.830          O  
ATOM   2259  H   ASP A 145      38.907 -47.662   5.488  1.00  0.670          H  
ATOM   2260  HA  ASP A 145      38.830 -45.576   3.546  1.00  0.730          H  
ATOM   2261 1HB  ASP A 145      37.639 -45.785   5.839  1.00  1.000          H  
ATOM   2262 2HB  ASP A 145      39.123 -45.157   6.523  1.00  1.000          H  
ATOM   2263  N   LYS A 146      41.674 -45.818   5.191  1.00  0.740          N  
ATOM   2264  CA  LYS A 146      43.047 -45.338   5.099  1.00  0.840          C  
ATOM   2265  C   LYS A 146      43.652 -45.658   3.726  1.00  0.860          C  
ATOM   2266  O   LYS A 146      44.284 -44.793   3.101  1.00  0.940          O  
ATOM   2267  CB  LYS A 146      43.903 -45.938   6.215  1.00  1.140          C  
ATOM   2268  CG  LYS A 146      43.589 -45.388   7.608  1.00  1.140          C  
ATOM   2269  CD  LYS A 146      44.447 -46.051   8.688  1.00  1.140          C  
ATOM   2270  CE  LYS A 146      44.109 -45.516  10.075  1.00  1.140          C  
ATOM   2271  NZ  LYS A 146      44.917 -46.179  11.142  1.00  1.140          N  
ATOM   2272  H   LYS A 146      41.403 -46.520   5.888  1.00  0.890          H  
ATOM   2273  HA  LYS A 146      43.038 -44.255   5.215  1.00  1.010          H  
ATOM   2274 1HB  LYS A 146      43.742 -47.019   6.244  1.00  1.360          H  
ATOM   2275 2HB  LYS A 146      44.956 -45.765   6.003  1.00  1.360          H  
ATOM   2276 1HG  LYS A 146      43.773 -44.314   7.616  1.00  1.360          H  
ATOM   2277 2HG  LYS A 146      42.537 -45.554   7.831  1.00  1.360          H  
ATOM   2278 1HD  LYS A 146      44.270 -47.129   8.672  1.00  1.360          H  
ATOM   2279 2HD  LYS A 146      45.501 -45.868   8.481  1.00  1.360          H  
ATOM   2280 1HE  LYS A 146      44.301 -44.445  10.100  1.00  1.360          H  
ATOM   2281 2HE  LYS A 146      43.050 -45.691  10.274  1.00  1.360          H  
ATOM   2282 1HZ  LYS A 146      44.662 -45.798  12.044  1.00  1.360          H  
ATOM   2283 2HZ  LYS A 146      44.737 -47.173  11.136  1.00  1.360          H  
ATOM   2284 3HZ  LYS A 146      45.900 -46.015  10.975  1.00  1.360          H  
ATOM   2285  N   GLU A 147      43.442 -46.889   3.234  1.00  0.810          N  
ATOM   2286  CA  GLU A 147      43.980 -47.248   1.922  1.00  0.840          C  
ATOM   2287  C   GLU A 147      43.371 -46.384   0.826  1.00  0.860          C  
ATOM   2288  O   GLU A 147      44.066 -45.881  -0.064  1.00  0.970          O  
ATOM   2289  CB  GLU A 147      43.732 -48.721   1.589  1.00  1.160          C  
ATOM   2290  CG  GLU A 147      44.308 -49.143   0.223  1.00  1.160          C  
ATOM   2291  CD  GLU A 147      44.128 -50.594  -0.096  1.00  1.160          C  
ATOM   2292  OE1 GLU A 147      43.615 -51.309   0.724  1.00  1.160          O  
ATOM   2293  OE2 GLU A 147      44.498 -50.989  -1.183  1.00  1.160          O  
ATOM   2294  H   GLU A 147      42.924 -47.579   3.796  1.00  0.970          H  
ATOM   2295  HA  GLU A 147      45.055 -47.075   1.935  1.00  1.010          H  
ATOM   2296 1HB  GLU A 147      44.175 -49.349   2.361  1.00  1.400          H  
ATOM   2297 2HB  GLU A 147      42.655 -48.916   1.585  1.00  1.400          H  
ATOM   2298 1HG  GLU A 147      43.810 -48.565  -0.553  1.00  1.400          H  
ATOM   2299 2HG  GLU A 147      45.368 -48.894   0.194  1.00  1.400          H  
ATOM   2300  N   LEU A 148      42.062 -46.223   0.878  1.00  0.770          N  
ATOM   2301  CA  LEU A 148      41.380 -45.453  -0.124  1.00  0.780          C  
ATOM   2302  C   LEU A 148      41.772 -43.986  -0.057  1.00  0.840          C  
ATOM   2303  O   LEU A 148      41.988 -43.365  -1.099  1.00  0.900          O  
ATOM   2304  CB  LEU A 148      39.890 -45.672   0.044  1.00  1.090          C  
ATOM   2305  CG  LEU A 148      39.398 -47.105  -0.290  1.00  1.090          C  
ATOM   2306  CD1 LEU A 148      38.017 -47.200   0.128  1.00  1.090          C  
ATOM   2307  CD2 LEU A 148      39.505 -47.388  -1.754  1.00  1.090          C  
ATOM   2308  H   LEU A 148      41.520 -46.666   1.623  1.00  0.920          H  
ATOM   2309  HA  LEU A 148      41.689 -45.818  -1.093  1.00  0.940          H  
ATOM   2310 1HB  LEU A 148      39.633 -45.463   1.084  1.00  1.310          H  
ATOM   2311 2HB  LEU A 148      39.355 -44.980  -0.571  1.00  1.310          H  
ATOM   2312  HG  LEU A 148      39.982 -47.839   0.262  1.00  1.310          H  
ATOM   2313 1HD1 LEU A 148      37.634 -48.177  -0.066  1.00  1.310          H  
ATOM   2314 2HD1 LEU A 148      37.984 -47.001   1.188  1.00  1.310          H  
ATOM   2315 3HD1 LEU A 148      37.423 -46.465  -0.416  1.00  1.310          H  
ATOM   2316 1HD2 LEU A 148      39.122 -48.389  -1.956  1.00  1.310          H  
ATOM   2317 2HD2 LEU A 148      38.915 -46.658  -2.269  1.00  1.310          H  
ATOM   2318 3HD2 LEU A 148      40.526 -47.335  -2.096  1.00  1.310          H  
ATOM   2319  N   LYS A 149      41.948 -43.426   1.148  1.00  0.840          N  
ATOM   2320  CA  LYS A 149      42.351 -42.030   1.274  1.00  0.880          C  
ATOM   2321  C   LYS A 149      43.655 -41.818   0.523  1.00  0.990          C  
ATOM   2322  O   LYS A 149      43.800 -40.861  -0.239  1.00  1.050          O  
ATOM   2323  CB  LYS A 149      42.503 -41.629   2.743  1.00  1.220          C  
ATOM   2324  CG  LYS A 149      42.875 -40.159   2.977  1.00  1.220          C  
ATOM   2325  CD  LYS A 149      42.928 -39.834   4.472  1.00  1.220          C  
ATOM   2326  CE  LYS A 149      43.334 -38.384   4.715  1.00  1.220          C  
ATOM   2327  NZ  LYS A 149      43.390 -38.056   6.170  1.00  1.220          N  
ATOM   2328  H   LYS A 149      41.740 -43.946   2.000  1.00  1.010          H  
ATOM   2329  HA  LYS A 149      41.582 -41.406   0.818  1.00  1.060          H  
ATOM   2330 1HB  LYS A 149      41.564 -41.827   3.264  1.00  1.460          H  
ATOM   2331 2HB  LYS A 149      43.265 -42.256   3.209  1.00  1.460          H  
ATOM   2332 1HG  LYS A 149      43.851 -39.954   2.534  1.00  1.460          H  
ATOM   2333 2HG  LYS A 149      42.135 -39.522   2.494  1.00  1.460          H  
ATOM   2334 1HD  LYS A 149      41.946 -40.012   4.918  1.00  1.460          H  
ATOM   2335 2HD  LYS A 149      43.650 -40.492   4.956  1.00  1.460          H  
ATOM   2336 1HE  LYS A 149      44.315 -38.211   4.276  1.00  1.460          H  
ATOM   2337 2HE  LYS A 149      42.611 -37.726   4.233  1.00  1.460          H  
ATOM   2338 1HZ  LYS A 149      43.661 -37.089   6.288  1.00  1.460          H  
ATOM   2339 2HZ  LYS A 149      42.480 -38.201   6.585  1.00  1.460          H  
ATOM   2340 3HZ  LYS A 149      44.066 -38.652   6.626  1.00  1.460          H  
ATOM   2341  N   ALA A 150      44.593 -42.762   0.668  1.00  1.030          N  
ATOM   2342  CA  ALA A 150      45.871 -42.680  -0.032  1.00  1.130          C  
ATOM   2343  C   ALA A 150      45.657 -42.611  -1.552  1.00  1.160          C  
ATOM   2344  O   ALA A 150      46.414 -41.947  -2.265  1.00  1.230          O  
ATOM   2345  CB  ALA A 150      46.741 -43.874   0.319  1.00  1.540          C  
ATOM   2346  H   ALA A 150      44.432 -43.518   1.346  1.00  1.240          H  
ATOM   2347  HA  ALA A 150      46.371 -41.768   0.284  1.00  1.360          H  
ATOM   2348 1HB  ALA A 150      47.698 -43.787  -0.188  1.00  1.850          H  
ATOM   2349 2HB  ALA A 150      46.896 -43.902   1.397  1.00  1.850          H  
ATOM   2350 3HB  ALA A 150      46.249 -44.787   0.004  1.00  1.850          H  
ATOM   2351  N   LYS A 151      44.610 -43.285  -2.038  1.00  1.120          N  
ATOM   2352  CA  LYS A 151      44.239 -43.325  -3.451  1.00  1.150          C  
ATOM   2353  C   LYS A 151      43.273 -42.186  -3.871  1.00  1.130          C  
ATOM   2354  O   LYS A 151      42.831 -42.145  -5.023  1.00  1.150          O  
ATOM   2355  CB  LYS A 151      43.593 -44.677  -3.773  1.00  1.600          C  
ATOM   2356  CG  LYS A 151      44.523 -45.877  -3.606  1.00  1.600          C  
ATOM   2357  CD  LYS A 151      43.806 -47.190  -3.923  1.00  1.600          C  
ATOM   2358  CE  LYS A 151      44.733 -48.392  -3.715  1.00  1.600          C  
ATOM   2359  NZ  LYS A 151      44.048 -49.693  -3.995  1.00  1.600          N  
ATOM   2360  H   LYS A 151      44.061 -43.859  -1.385  1.00  1.340          H  
ATOM   2361  HA  LYS A 151      45.149 -43.220  -4.041  1.00  1.380          H  
ATOM   2362 1HB  LYS A 151      42.733 -44.824  -3.124  1.00  1.920          H  
ATOM   2363 2HB  LYS A 151      43.230 -44.669  -4.798  1.00  1.920          H  
ATOM   2364 1HG  LYS A 151      45.382 -45.762  -4.265  1.00  1.920          H  
ATOM   2365 2HG  LYS A 151      44.881 -45.909  -2.576  1.00  1.920          H  
ATOM   2366 1HD  LYS A 151      42.944 -47.295  -3.260  1.00  1.920          H  
ATOM   2367 2HD  LYS A 151      43.454 -47.178  -4.954  1.00  1.920          H  
ATOM   2368 1HE  LYS A 151      45.596 -48.298  -4.371  1.00  1.920          H  
ATOM   2369 2HE  LYS A 151      45.076 -48.394  -2.681  1.00  1.920          H  
ATOM   2370 1HZ  LYS A 151      44.699 -50.459  -3.834  1.00  1.920          H  
ATOM   2371 2HZ  LYS A 151      43.247 -49.801  -3.382  1.00  1.920          H  
ATOM   2372 3HZ  LYS A 151      43.738 -49.714  -4.953  1.00  1.920          H  
ATOM   2373  N   GLY A 152      42.918 -41.284  -2.940  1.00  1.090          N  
ATOM   2374  CA  GLY A 152      41.990 -40.177  -3.203  1.00  1.080          C  
ATOM   2375  C   GLY A 152      40.488 -40.511  -3.094  1.00  1.000          C  
ATOM   2376  O   GLY A 152      39.652 -39.763  -3.610  1.00  1.020          O  
ATOM   2377  H   GLY A 152      43.325 -41.342  -2.005  1.00  1.310          H  
ATOM   2378 1HA  GLY A 152      42.221 -39.374  -2.503  1.00  1.300          H  
ATOM   2379 2HA  GLY A 152      42.193 -39.784  -4.197  1.00  1.300          H  
ATOM   2380  N   LYS A 153      40.144 -41.628  -2.451  1.00  0.920          N  
ATOM   2381  CA  LYS A 153      38.765 -42.093  -2.306  1.00  0.830          C  
ATOM   2382  C   LYS A 153      38.399 -42.289  -0.834  1.00  0.780          C  
ATOM   2383  O   LYS A 153      39.275 -42.334   0.016  1.00  0.940          O  
ATOM   2384  CB  LYS A 153      38.590 -43.409  -3.069  1.00  1.200          C  
ATOM   2385  CG  LYS A 153      38.893 -43.347  -4.576  1.00  1.200          C  
ATOM   2386  CD  LYS A 153      37.880 -42.527  -5.354  1.00  1.200          C  
ATOM   2387  CE  LYS A 153      38.164 -42.596  -6.846  1.00  1.200          C  
ATOM   2388  NZ  LYS A 153      37.224 -41.744  -7.639  1.00  1.200          N  
ATOM   2389  H   LYS A 153      40.871 -42.190  -2.001  1.00  1.100          H  
ATOM   2390  HA  LYS A 153      38.093 -41.339  -2.710  1.00  1.000          H  
ATOM   2391 1HB  LYS A 153      39.270 -44.146  -2.661  1.00  1.440          H  
ATOM   2392 2HB  LYS A 153      37.578 -43.782  -2.928  1.00  1.440          H  
ATOM   2393 1HG  LYS A 153      39.884 -42.910  -4.723  1.00  1.440          H  
ATOM   2394 2HG  LYS A 153      38.911 -44.340  -4.978  1.00  1.440          H  
ATOM   2395 1HD  LYS A 153      36.873 -42.897  -5.156  1.00  1.440          H  
ATOM   2396 2HD  LYS A 153      37.940 -41.483  -5.045  1.00  1.440          H  
ATOM   2397 1HE  LYS A 153      39.185 -42.259  -7.027  1.00  1.440          H  
ATOM   2398 2HE  LYS A 153      38.069 -43.631  -7.179  1.00  1.440          H  
ATOM   2399 1HZ  LYS A 153      37.449 -41.818  -8.622  1.00  1.440          H  
ATOM   2400 2HZ  LYS A 153      36.273 -42.053  -7.489  1.00  1.440          H  
ATOM   2401 3HZ  LYS A 153      37.315 -40.781  -7.345  1.00  1.440          H  
ATOM   2402  N   SER A 154      37.107 -42.374  -0.516  1.00  0.720          N  
ATOM   2403  CA  SER A 154      36.671 -42.676   0.859  1.00  0.650          C  
ATOM   2404  C   SER A 154      36.054 -44.070   0.885  1.00  0.610          C  
ATOM   2405  O   SER A 154      35.577 -44.541  -0.151  1.00  0.680          O  
ATOM   2406  CB  SER A 154      35.664 -41.646   1.334  1.00  0.940          C  
ATOM   2407  OG  SER A 154      34.493 -41.685   0.558  1.00  0.940          O  
ATOM   2408  H   SER A 154      36.400 -42.275  -1.230  1.00  0.860          H  
ATOM   2409  HA  SER A 154      37.534 -42.669   1.529  1.00  0.780          H  
ATOM   2410 1HB  SER A 154      35.417 -41.839   2.380  1.00  1.130          H  
ATOM   2411 2HB  SER A 154      36.107 -40.654   1.281  1.00  1.130          H  
ATOM   2412  HG  SER A 154      33.914 -41.005   0.920  1.00  1.130          H  
ATOM   2413  N   ALA A 155      36.025 -44.728   2.059  1.00  0.520          N  
ATOM   2414  CA  ALA A 155      35.420 -46.068   2.129  1.00  0.460          C  
ATOM   2415  C   ALA A 155      33.903 -46.079   2.145  1.00  0.420          C  
ATOM   2416  O   ALA A 155      33.298 -46.951   1.521  1.00  0.400          O  
ATOM   2417  CB  ALA A 155      35.918 -46.813   3.350  1.00  0.670          C  
ATOM   2418  H   ALA A 155      36.440 -44.290   2.901  1.00  0.620          H  
ATOM   2419  HA  ALA A 155      35.710 -46.608   1.241  1.00  0.550          H  
ATOM   2420 1HB  ALA A 155      35.495 -47.814   3.355  1.00  0.800          H  
ATOM   2421 2HB  ALA A 155      36.977 -46.884   3.319  1.00  0.800          H  
ATOM   2422 3HB  ALA A 155      35.615 -46.278   4.247  1.00  0.800          H  
ATOM   2423  N   LEU A 156      33.276 -45.170   2.878  1.00  0.430          N  
ATOM   2424  CA  LEU A 156      31.827 -45.202   2.952  1.00  0.400          C  
ATOM   2425  C   LEU A 156      31.227 -43.897   3.440  1.00  0.440          C  
ATOM   2426  O   LEU A 156      31.566 -43.408   4.520  1.00  0.460          O  
ATOM   2427  CB  LEU A 156      31.376 -46.335   3.895  1.00  0.570          C  
ATOM   2428  CG  LEU A 156      29.842 -46.513   4.106  1.00  0.570          C  
ATOM   2429  CD1 LEU A 156      29.156 -46.975   2.818  1.00  0.570          C  
ATOM   2430  CD2 LEU A 156      29.635 -47.497   5.212  1.00  0.570          C  
ATOM   2431  H   LEU A 156      33.797 -44.456   3.366  1.00  0.520          H  
ATOM   2432  HA  LEU A 156      31.451 -45.394   1.950  1.00  0.480          H  
ATOM   2433 1HB  LEU A 156      31.759 -47.280   3.515  1.00  0.690          H  
ATOM   2434 2HB  LEU A 156      31.825 -46.163   4.873  1.00  0.690          H  
ATOM   2435  HG  LEU A 156      29.404 -45.570   4.379  1.00  0.690          H  
ATOM   2436 1HD1 LEU A 156      28.093 -47.083   2.993  1.00  0.690          H  
ATOM   2437 2HD1 LEU A 156      29.304 -46.249   2.028  1.00  0.690          H  
ATOM   2438 3HD1 LEU A 156      29.567 -47.930   2.508  1.00  0.690          H  
ATOM   2439 1HD2 LEU A 156      28.571 -47.623   5.398  1.00  0.690          H  
ATOM   2440 2HD2 LEU A 156      30.074 -48.451   4.936  1.00  0.690          H  
ATOM   2441 3HD2 LEU A 156      30.118 -47.119   6.100  1.00  0.690          H  
ATOM   2442  N   MET A 157      30.305 -43.352   2.660  1.00  0.480          N  
ATOM   2443  CA  MET A 157      29.607 -42.143   3.057  1.00  0.520          C  
ATOM   2444  C   MET A 157      28.184 -42.523   3.414  1.00  0.480          C  
ATOM   2445  O   MET A 157      27.570 -43.336   2.721  1.00  0.480          O  
ATOM   2446  CB  MET A 157      29.628 -41.113   1.936  1.00  0.710          C  
ATOM   2447  CG  MET A 157      31.031 -40.709   1.479  1.00  0.710          C  
ATOM   2448  SD  MET A 157      32.033 -39.940   2.787  1.00  0.710          S  
ATOM   2449  CE  MET A 157      31.201 -38.373   3.074  1.00  0.710          C  
ATOM   2450  H   MET A 157      30.074 -43.800   1.785  1.00  0.580          H  
ATOM   2451  HA  MET A 157      30.075 -41.725   3.948  1.00  0.620          H  
ATOM   2452 1HB  MET A 157      29.108 -41.520   1.070  1.00  0.850          H  
ATOM   2453 2HB  MET A 157      29.081 -40.227   2.244  1.00  0.850          H  
ATOM   2454 1HG  MET A 157      31.558 -41.592   1.121  1.00  0.850          H  
ATOM   2455 2HG  MET A 157      30.952 -40.006   0.651  1.00  0.850          H  
ATOM   2456 1HE  MET A 157      31.735 -37.816   3.846  1.00  0.850          H  
ATOM   2457 2HE  MET A 157      31.190 -37.790   2.151  1.00  0.850          H  
ATOM   2458 3HE  MET A 157      30.180 -38.549   3.407  1.00  0.850          H  
ATOM   2459  N   PHE A 158      27.651 -41.937   4.472  1.00  0.470          N  
ATOM   2460  CA  PHE A 158      26.278 -42.204   4.868  1.00  0.450          C  
ATOM   2461  C   PHE A 158      25.749 -41.062   5.715  1.00  0.450          C  
ATOM   2462  O   PHE A 158      26.456 -40.081   5.982  1.00  0.470          O  
ATOM   2463  CB  PHE A 158      26.142 -43.564   5.568  1.00  0.640          C  
ATOM   2464  CG  PHE A 158      26.862 -43.731   6.857  1.00  0.640          C  
ATOM   2465  CD1 PHE A 158      26.203 -43.528   8.057  1.00  0.640          C  
ATOM   2466  CD2 PHE A 158      28.191 -44.099   6.882  1.00  0.640          C  
ATOM   2467  CE1 PHE A 158      26.854 -43.702   9.254  1.00  0.640          C  
ATOM   2468  CE2 PHE A 158      28.850 -44.270   8.068  1.00  0.640          C  
ATOM   2469  CZ  PHE A 158      28.181 -44.075   9.261  1.00  0.640          C  
ATOM   2470  H   PHE A 158      28.206 -41.288   5.014  1.00  0.560          H  
ATOM   2471  HA  PHE A 158      25.667 -42.252   3.964  1.00  0.540          H  
ATOM   2472 1HB  PHE A 158      25.095 -43.757   5.751  1.00  0.770          H  
ATOM   2473 2HB  PHE A 158      26.490 -44.346   4.890  1.00  0.770          H  
ATOM   2474  HD1 PHE A 158      25.156 -43.228   8.048  1.00  0.770          H  
ATOM   2475  HD2 PHE A 158      28.716 -44.249   5.950  1.00  0.770          H  
ATOM   2476  HE1 PHE A 158      26.320 -43.543  10.196  1.00  0.770          H  
ATOM   2477  HE2 PHE A 158      29.900 -44.559   8.071  1.00  0.770          H  
ATOM   2478  HZ  PHE A 158      28.703 -44.213  10.207  1.00  0.770          H  
ATOM   2479  N   ASN A 159      24.478 -41.117   6.067  1.00  0.470          N  
ATOM   2480  CA  ASN A 159      23.947 -40.048   6.878  1.00  0.460          C  
ATOM   2481  C   ASN A 159      24.344 -40.264   8.325  1.00  0.450          C  
ATOM   2482  O   ASN A 159      23.695 -40.979   9.077  1.00  0.730          O  
ATOM   2483  CB  ASN A 159      22.449 -39.940   6.734  1.00  0.650          C  
ATOM   2484  CG  ASN A 159      21.898 -38.737   7.438  1.00  0.650          C  
ATOM   2485  OD1 ASN A 159      22.433 -38.241   8.458  1.00  0.650          O  
ATOM   2486  ND2 ASN A 159      20.807 -38.227   6.902  1.00  0.650          N  
ATOM   2487  H   ASN A 159      23.900 -41.901   5.796  1.00  0.560          H  
ATOM   2488  HA  ASN A 159      24.391 -39.105   6.554  1.00  0.550          H  
ATOM   2489 1HB  ASN A 159      22.177 -39.897   5.680  1.00  0.780          H  
ATOM   2490 2HB  ASN A 159      21.983 -40.822   7.154  1.00  0.780          H  
ATOM   2491 1HD2 ASN A 159      20.374 -37.423   7.308  1.00  0.780          H  
ATOM   2492 2HD2 ASN A 159      20.398 -38.656   6.093  1.00  0.780          H  
ATOM   2493  N   LEU A 160      25.394 -39.580   8.732  1.00  0.450          N  
ATOM   2494  CA  LEU A 160      25.949 -39.743  10.077  1.00  0.480          C  
ATOM   2495  C   LEU A 160      25.159 -38.996  11.150  1.00  0.550          C  
ATOM   2496  O   LEU A 160      25.489 -39.077  12.334  1.00  0.740          O  
ATOM   2497  CB  LEU A 160      27.406 -39.248  10.145  1.00  0.660          C  
ATOM   2498  CG  LEU A 160      28.529 -40.250   9.770  1.00  0.660          C  
ATOM   2499  CD1 LEU A 160      28.441 -40.610   8.311  1.00  0.660          C  
ATOM   2500  CD2 LEU A 160      29.874 -39.632  10.084  1.00  0.660          C  
ATOM   2501  H   LEU A 160      25.877 -39.037   8.014  1.00  0.540          H  
ATOM   2502  HA  LEU A 160      25.927 -40.804  10.324  1.00  0.580          H  
ATOM   2503 1HB  LEU A 160      27.495 -38.397   9.476  1.00  0.790          H  
ATOM   2504 2HB  LEU A 160      27.600 -38.900  11.158  1.00  0.790          H  
ATOM   2505  HG  LEU A 160      28.407 -41.163  10.349  1.00  0.790          H  
ATOM   2506 1HD1 LEU A 160      29.228 -41.316   8.062  1.00  0.790          H  
ATOM   2507 2HD1 LEU A 160      27.496 -41.059   8.108  1.00  0.790          H  
ATOM   2508 3HD1 LEU A 160      28.553 -39.718   7.700  1.00  0.790          H  
ATOM   2509 1HD2 LEU A 160      30.667 -40.338   9.832  1.00  0.790          H  
ATOM   2510 2HD2 LEU A 160      30.001 -38.720   9.501  1.00  0.790          H  
ATOM   2511 3HD2 LEU A 160      29.926 -39.393  11.147  1.00  0.790          H  
ATOM   2512  N   GLN A 161      24.154 -38.229  10.744  1.00  0.590          N  
ATOM   2513  CA  GLN A 161      23.366 -37.445  11.683  1.00  0.680          C  
ATOM   2514  C   GLN A 161      22.038 -38.125  12.025  1.00  0.610          C  
ATOM   2515  O   GLN A 161      21.470 -37.887  13.091  1.00  0.620          O  
ATOM   2516  CB  GLN A 161      23.121 -36.048  11.112  1.00  0.920          C  
ATOM   2517  CG  GLN A 161      24.363 -35.154  11.092  1.00  0.920          C  
ATOM   2518  CD  GLN A 161      25.385 -35.574  10.035  1.00  0.920          C  
ATOM   2519  OE1 GLN A 161      25.048 -35.782   8.863  1.00  0.920          O  
ATOM   2520  NE2 GLN A 161      26.645 -35.684  10.450  1.00  0.920          N  
ATOM   2521  H   GLN A 161      23.903 -38.220   9.755  1.00  0.710          H  
ATOM   2522  HA  GLN A 161      23.933 -37.345  12.607  1.00  0.820          H  
ATOM   2523 1HB  GLN A 161      22.747 -36.134  10.093  1.00  1.100          H  
ATOM   2524 2HB  GLN A 161      22.353 -35.548  11.700  1.00  1.100          H  
ATOM   2525 1HG  GLN A 161      24.058 -34.129  10.884  1.00  1.100          H  
ATOM   2526 2HG  GLN A 161      24.846 -35.210  12.066  1.00  1.100          H  
ATOM   2527 1HE2 GLN A 161      27.366 -35.947   9.807  1.00  1.100          H  
ATOM   2528 2HE2 GLN A 161      26.876 -35.504  11.407  1.00  1.100          H  
ATOM   2529  N   GLU A 162      21.537 -38.949  11.113  1.00  0.670          N  
ATOM   2530  CA  GLU A 162      20.257 -39.623  11.283  1.00  0.620          C  
ATOM   2531  C   GLU A 162      20.374 -40.864  12.203  1.00  0.530          C  
ATOM   2532  O   GLU A 162      21.255 -41.696  11.993  1.00  0.490          O  
ATOM   2533  CB  GLU A 162      19.711 -40.013   9.897  1.00  0.890          C  
ATOM   2534  CG  GLU A 162      18.332 -40.680   9.859  1.00  0.890          C  
ATOM   2535  CD  GLU A 162      17.859 -41.010   8.487  1.00  0.890          C  
ATOM   2536  OE1 GLU A 162      18.519 -40.664   7.548  1.00  0.890          O  
ATOM   2537  OE2 GLU A 162      16.831 -41.622   8.377  1.00  0.890          O  
ATOM   2538  H   GLU A 162      22.055 -39.062  10.242  1.00  0.800          H  
ATOM   2539  HA  GLU A 162      19.589 -38.886  11.711  1.00  0.740          H  
ATOM   2540 1HB  GLU A 162      19.625 -39.111   9.302  1.00  1.070          H  
ATOM   2541 2HB  GLU A 162      20.429 -40.654   9.398  1.00  1.070          H  
ATOM   2542 1HG  GLU A 162      18.349 -41.579  10.441  1.00  1.070          H  
ATOM   2543 2HG  GLU A 162      17.606 -40.006  10.289  1.00  1.070          H  
ATOM   2544  N   PRO A 163      19.456 -41.055  13.187  1.00  0.550          N  
ATOM   2545  CA  PRO A 163      19.410 -42.146  14.167  1.00  0.520          C  
ATOM   2546  C   PRO A 163      19.246 -43.542  13.578  1.00  0.460          C  
ATOM   2547  O   PRO A 163      19.437 -44.536  14.273  1.00  0.500          O  
ATOM   2548  CB  PRO A 163      18.206 -41.775  15.046  1.00  0.780          C  
ATOM   2549  CG  PRO A 163      17.352 -40.888  14.197  1.00  0.780          C  
ATOM   2550  CD  PRO A 163      18.331 -40.091  13.368  1.00  0.780          C  
ATOM   2551  HA  PRO A 163      20.335 -42.105  14.764  1.00  0.620          H  
ATOM   2552 1HB  PRO A 163      17.680 -42.693  15.356  1.00  0.940          H  
ATOM   2553 2HB  PRO A 163      18.552 -41.281  15.966  1.00  0.940          H  
ATOM   2554 1HG  PRO A 163      16.667 -41.495  13.583  1.00  0.940          H  
ATOM   2555 2HG  PRO A 163      16.720 -40.251  14.835  1.00  0.940          H  
ATOM   2556 1HD  PRO A 163      17.823 -39.844  12.453  1.00  0.940          H  
ATOM   2557 2HD  PRO A 163      18.679 -39.193  13.912  1.00  0.940          H  
ATOM   2558  N   TYR A 164      18.838 -43.628  12.320  1.00  0.460          N  
ATOM   2559  CA  TYR A 164      18.646 -44.920  11.684  1.00  0.440          C  
ATOM   2560  C   TYR A 164      19.938 -45.515  11.122  1.00  0.410          C  
ATOM   2561  O   TYR A 164      19.940 -46.662  10.673  1.00  0.470          O  
ATOM   2562  CB  TYR A 164      17.572 -44.822  10.600  1.00  0.620          C  
ATOM   2563  CG  TYR A 164      16.148 -44.678  11.159  1.00  0.620          C  
ATOM   2564  CD1 TYR A 164      15.563 -43.429  11.314  1.00  0.620          C  
ATOM   2565  CD2 TYR A 164      15.422 -45.825  11.496  1.00  0.620          C  
ATOM   2566  CE1 TYR A 164      14.264 -43.326  11.809  1.00  0.620          C  
ATOM   2567  CE2 TYR A 164      14.120 -45.723  11.985  1.00  0.620          C  
ATOM   2568  CZ  TYR A 164      13.538 -44.485  12.145  1.00  0.620          C  
ATOM   2569  OH  TYR A 164      12.226 -44.368  12.627  1.00  0.620          O  
ATOM   2570  H   TYR A 164      18.675 -42.793  11.782  1.00  0.550          H  
ATOM   2571  HA  TYR A 164      18.284 -45.613  12.443  1.00  0.530          H  
ATOM   2572 1HB  TYR A 164      17.779 -43.964   9.956  1.00  0.750          H  
ATOM   2573 2HB  TYR A 164      17.604 -45.713   9.976  1.00  0.750          H  
ATOM   2574  HD1 TYR A 164      16.115 -42.527  11.048  1.00  0.750          H  
ATOM   2575  HD2 TYR A 164      15.876 -46.808  11.370  1.00  0.750          H  
ATOM   2576  HE1 TYR A 164      13.809 -42.345  11.927  1.00  0.750          H  
ATOM   2577  HE2 TYR A 164      13.554 -46.623  12.243  1.00  0.750          H  
ATOM   2578  HH  TYR A 164      11.790 -45.267  12.708  1.00  0.750          H  
ATOM   2579  N   PHE A 165      21.037 -44.763  11.167  1.00  0.400          N  
ATOM   2580  CA  PHE A 165      22.311 -45.246  10.652  1.00  0.500          C  
ATOM   2581  C   PHE A 165      23.300 -45.542  11.771  1.00  0.590          C  
ATOM   2582  O   PHE A 165      24.049 -46.509  11.690  1.00  1.100          O  
ATOM   2583  OXT PHE A 165      23.499 -44.706  12.647  1.00  0.750          O  
ATOM   2584  CB  PHE A 165      22.915 -44.242   9.685  1.00  0.610          C  
ATOM   2585  CG  PHE A 165      22.220 -44.145   8.361  1.00  0.610          C  
ATOM   2586  CD1 PHE A 165      21.082 -43.385   8.197  1.00  0.610          C  
ATOM   2587  CD2 PHE A 165      22.744 -44.809   7.257  1.00  0.610          C  
ATOM   2588  CE1 PHE A 165      20.473 -43.294   6.966  1.00  0.610          C  
ATOM   2589  CE2 PHE A 165      22.141 -44.716   6.025  1.00  0.610          C  
ATOM   2590  CZ  PHE A 165      21.001 -43.957   5.881  1.00  0.610          C  
ATOM   2591  H   PHE A 165      21.002 -43.816  11.563  1.00  0.480          H  
ATOM   2592  HA  PHE A 165      22.131 -46.173  10.107  1.00  0.600          H  
ATOM   2593 1HB  PHE A 165      22.911 -43.244  10.145  1.00  0.740          H  
ATOM   2594 2HB  PHE A 165      23.939 -44.512   9.513  1.00  0.740          H  
ATOM   2595  HD1 PHE A 165      20.668 -42.856   9.052  1.00  0.740          H  
ATOM   2596  HD2 PHE A 165      23.648 -45.410   7.382  1.00  0.740          H  
ATOM   2597  HE1 PHE A 165      19.571 -42.690   6.849  1.00  0.740          H  
ATOM   2598  HE2 PHE A 165      22.559 -45.244   5.166  1.00  0.740          H  
ATOM   2599  HZ  PHE A 165      20.514 -43.879   4.911  1.00  0.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -772.049 81.1014 553.1 -54.5935 15.6489 35.173 281.35 -306.138 -1.0213 -6.49011 -257.89 -42.5106 -72.8678 -18.0437 -22.5191 -10.3503 0 15.7533 -1.43681 7.60802 78.4034 143.749 -44.218 23.3003 -47.1616 -6.28465 86.4375 -341.949
PHE:NtermProteinFull_1 -4.76551 0.46188 1.1852 -1.05139 0.16089 0.75999 0.73891 -1.224 -0 -0 -1.13638 0.29698 0 0 0 0 0 0.019 0.02035 0.0024 0 1.3693 0 0 1.0402 0 0.04583 -2.07634
GLN_2 -3.59903 0.64408 4.17798 -0.55991 0.09209 0.53447 2.11448 -1.94714 -0.01979 -0.07603 -2.43664 -0.76274 0 0 0 0 0 0.0108 -0.00812 0.01064 0 2.54675 0.01762 0 -0.18838 -0.06584 0.31392 0.7992
GLY_3 -1.73414 0.28643 2.55084 -4e-05 0 0 1.41967 -1.1609 -0 -0 -1.45353 -0.41518 0 0 0 0 0 0.02909 -0.13292 0 0 0 0.39525 0 0.83697 0.11533 0.41072 1.1476
GLY_4 -2.31532 0.38268 3.01537 -4e-05 0 0 1.28472 -1.46232 -0 -0 -1.55857 -0.42277 0 0 0 0 0 0.03162 -0.13868 0 0 0 0.3523 0 0.83697 0.28838 0.236 0.53034
THR_5 -4.76465 0.86334 5.0423 -0.2058 0.18802 0.07732 2.83973 -2.28896 -0 -0 -2.58344 -0.22904 0 0 0 0 0 0.07429 -0.03078 0.09143 0.46323 0 0.22485 2.29516 -1.0874 0.04438 0.3356 1.34958
SER_6 -3.12292 0.23878 3.98951 -0.04058 0.00192 0.05449 1.824 -1.86631 -0.0235 -0.091 -2.2341 -0.27036 0 0 0 0 0 0.16594 0.1125 0.00142 0.19231 0 -0.36409 1.75412 -0.77834 -0.29356 0.47367 -0.27609
SER_7 -1.84235 0.23105 2.64949 -0.04247 0.02725 0.05936 1.2902 -1.22441 -0 -0 -1.23783 -0.18996 0 0 0 0 0 1.12261 0.2859 0.10967 0.30387 0 -0.29301 1.75807 -0.77834 -0.5764 3.81544 5.46813
GLY_8 -1.76037 0.19918 1.98202 -0.00065 0 0 0.28462 -1.00872 -0.00371 -0.01497 -0.11832 -0.16714 0 0 0 0 0 1.74747 -0.15176 0 0 0 -1.51637 0 0.83697 0.29822 4.14996 4.75642
MET_9 -1.22012 0.04239 1.56672 -0.30038 0.0913 0.02699 0.13349 -0.65674 -0 -0 -0.42324 0.08409 0 0 0 0 0 0.37986 -6e-05 0.01181 1.17641 0 0.00285 0 0.60916 0.43482 0.67393 2.63327
LYS_10 -3.50574 0.12261 4.46374 -0.57934 0.14099 0.54141 1.13476 -1.87364 -0 -0 -2.6595 0.1572 0 0 0 0 0 0.06313 0.07781 0.02384 1.85302 0 0.02765 0 -1.5107 -0.09321 0.30446 -1.31152
ILE_11 -4.02402 0.49675 2.44835 -0.5701 0.58699 0.12534 1.00637 -1.55117 -0.00145 -0.00483 -0.65049 -0.03115 0 0 0 0 0 0.02345 -0.1202 0.0451 1.56104 0 -0.00375 0 0.73287 -0.12233 0.38718 0.33396
GLU_12 -3.08809 0.0935 4.37646 -0.28392 0.04377 0.35285 1.5793 -1.67396 -0.00441 -0.01285 -1.81817 -0.26373 0 0 0 -0.43688 0 0.02726 -0.05109 0.03879 0 2.79319 -0.01971 0 -2.7348 -0.54722 0.28588 -1.34382
GLU_13 -1.56221 0.10123 1.9035 -0.21232 0.03064 0.29885 0.60646 -0.83308 -0.01516 -0.10184 0.38235 -0.42804 0 0 0 0 0 0.01857 0.00508 0.00041 0 3.11479 -0.03405 0 -2.7348 -0.49405 0.1196 0.16592
GLY_14 -1.41744 0.12391 1.54603 -5e-05 0 0 0.25194 -0.74379 -0 -0 -0.11047 -0.38684 0 0 0 0 0 0.04023 -0.14803 0 0 0 -1.48445 0 0.83697 -0.68486 0.0782 -2.09866
LYS_15 -4.29369 0.21344 4.97502 -0.34099 0.04469 0.2273 1.89849 -1.98846 -0.03335 -0.16451 -2.15261 -0.1039 0 0 0 -0.43688 0 0.03261 0.04001 0.04708 2.31444 0 -0.0059 0 -1.5107 -0.55616 0.21361 -1.58047
LEU_16 -6.61635 0.60397 2.59527 -0.5745 0.18232 0.14132 2.34883 -2.05763 -0.0085 -0.03193 -3.14524 0.26905 0 0 0 0 0 0.01361 -0.04586 0.01931 0.72793 0 -0.27822 0 0.18072 -0.0621 0.3547 -5.38329
VAL_17 -6.76853 0.47727 4.13198 -0.27219 0.17101 0.05946 3.13892 -2.54446 -0.02649 -0.10142 -4.11784 -0.27382 0 0 -0.99906 0 0 0.0061 -0.04231 0.00447 0.23165 0 -0.761 0 1.9342 -0.21672 0.37954 -5.58923
ILE_18 -8.4543 1.05449 2.1971 -0.47052 0.40961 0.09831 2.51655 -2.22315 -0.01531 -0.0522 -2.65677 0.06704 0 0 0 0 0 0.01741 0.03647 0.3999 0.35198 0 -0.75573 0 0.73287 -0.40852 0.52602 -6.62877
TRP_19 -12.0649 1.25081 4.73935 -0.68041 0.20059 0.32379 2.89212 -2.87613 -0.0127 -0.0516 -4.0675 -0.39933 0 0 0 -0.34577 0 0.01197 -0.069 0.27199 0 3.26936 -0.02185 0 1.6906 0.14075 0.58135 -5.21655
ILE_20 -7.67045 1.02662 2.62261 -0.53942 0.31523 0.11368 1.74606 -2.19275 -0.00681 -0.02027 -1.52843 0.05508 0 0 0 0 0 0.04649 -0.02064 0.04368 1.23799 0 -0.39675 0 0.73287 0.28206 0.45764 -3.69553
ASN_21 -5.82728 0.7119 4.8384 -0.26135 0.0886 0.42318 2.34248 -2.43239 -0.01955 -0.15763 -1.11468 -0.7739 0 0 -0.8818 0 0 0.06935 -0.09841 0.0055 0 2.62564 0.00275 0 -0.93687 -0.09746 0.35923 -1.13427
GLY_22 -2.6145 0.24201 2.43723 -4e-05 0 0 0.95336 -1.30584 -0 -0 0.28496 -0.40533 0 0 0 0 0 0.0232 -0.18543 0 0 0 0.33445 0 0.83697 0.12614 0.23894 0.96612
ASP_23 -2.37678 0.26961 2.91054 -0.11998 0.02178 0.37381 0.83333 -1.27522 -0.01718 -0.14766 -0.75141 -0.25956 0 0 -0.8818 0 0 0.017 -0.05781 0.00131 0 2.40046 -0.33509 0 -2.3716 -0.25191 0.13931 -1.87884
LYS_24 -4.58209 0.83679 6.1618 -0.51756 0.24331 0.32078 3.79484 -2.52477 -0.00892 -0.07448 -5.58903 0.09082 0 0 0 -0.80037 0 0.02262 0.10647 0.0075 1.69015 0 -0.02844 0 -1.5107 -0.27037 0.28654 -2.34512
GLY_25 -2.04765 0.23662 2.29863 -9e-05 0 0 1.38009 -1.20857 -0 -0 -1.33198 -0.39509 0 0 0 0 0 0.00951 0.01345 0 0 0 0.33475 0 0.83697 1.0348 0.37961 1.54104
TYR_26 -7.49952 0.67345 4.48437 -0.90748 0.09706 0.33869 2.7838 -2.87631 -0.01157 -0.10881 -2.44699 -0.4008 0 0 0 0 0 0.02274 0.08283 0.01948 0 2.3908 0.19932 0.00609 1.2797 0.73909 0.29042 -0.84365
ASN_27 -4.1205 0.48001 3.75062 -0.18166 0.02938 0.26956 1.55385 -2.13896 -0.03096 -0.28236 -0.53041 -0.34783 0 0 0 0 0 0.02507 0.00543 0.00479 0 1.54406 0.16372 0 -0.93687 -0.13488 0.25405 -0.6239
GLY_28 -3.19565 0.28308 3.90943 -5e-05 0 0 2.21858 -1.99286 -0 -0 -1.63808 -0.42831 0 0 0 0 0 0.00531 0.06604 0 0 0 0.65652 0 0.83697 0.36595 0.24342 1.33036
LEU_29 -7.58945 0.99775 2.76378 -0.70053 0.1962 0.26267 2.3481 -2.44616 -0 -0 -1.77803 0.10084 0 0 0 0 0 0.00633 0.14062 0.04018 1.01265 0 -0.26612 0 0.18072 0.21308 0.54421 -3.97318
ALA_30 -4.97138 0.31402 4.54554 -0.02122 0 0 2.71154 -2.68519 -0 -0 -2.21553 -0.3582 0 0 0 0 0 0.00412 0.0405 0 0 0 -0.26253 0 1.8394 -0.35433 0.60969 -0.80356
GLU_31 -5.19709 0.31208 6.93309 -0.44214 0.05476 0.86594 3.29185 -3.03656 -0.01733 -0.13921 -4.01756 -0.46981 0 0 0 -0.78424 0 0.00414 0.25292 0.00512 0 3.32121 -0.33055 0 -2.7348 -0.49696 0.37127 -2.25389
VAL_32 -4.64511 0.34932 4.81536 -0.30969 0.20178 0.07141 2.81646 -2.50406 -0 -0 -2.4172 -0.19859 0 0 0 0 0 0.00815 -0.00813 0.00771 0.0841 0 -0.27795 0 1.9342 -0.3548 0.36645 -0.06059
GLY_33 -4.72777 0.3727 4.68171 -5e-05 0 0 2.66847 -2.55176 -0 -0 -2.37603 -0.41848 0 0 0 0 0 0.00904 0.04541 0 0 0 0.54007 0 0.83697 0.21502 0.35872 -0.34598
LYS_34 -5.47552 0.30929 7.46145 -0.30419 0.02662 0.13255 3.56723 -3.15718 -0 -0 -4.42637 0.00443 0 0 0 -0.78424 0 0.01682 0.06698 0.08472 1.74476 0 0.01919 0 -1.5107 0.09902 0.32665 -1.79849
LYS_35 -5.13516 0.68947 7.61467 -0.79609 0.13574 0.81927 3.63435 -3.23921 -0 -0 -5.4858 -0.05171 0 0 0 0 0 0.01476 -0.01283 0.12794 2.9908 0 0.0226 0 -1.5107 -0.36092 0.40795 -0.13487
PHE_36 -7.83852 0.74788 5.08573 -0.69472 0.01668 0.18148 3.71418 -3.13896 -0.00953 -0.0371 -3.11881 -0.1303 0 0 0 0 0 0.0261 0.0021 0.1158 0 1.76708 -0.52131 0 1.0402 -0.09724 0.54871 -2.34055
GLU_37 -6.96529 0.36408 7.91196 -0.33873 0.0781 0.39236 2.65053 -3.67366 -0.02638 -0.12453 -3.03469 -0.57524 0 0 0 0 0 0.0179 0.01548 0.00354 0 3.28201 -0.16762 0 -2.7348 -0.15323 0.53982 -2.53839
LYS_38 -3.5384 0.18001 4.2783 -0.30033 0.02531 0.13212 1.53269 -1.88703 -0 -0 -0.85171 -0.00185 0 0 0 0 0 0.02136 0.00606 0.00627 1.68787 0 -0.03126 0 -1.5107 -0.45886 0.32475 -0.3854
ASP_39 -3.43201 0.57909 5.65807 -0.11196 0.01424 0.35026 2.50265 -2.38132 -0 -0 -5.11524 -0.08653 0 0 0 0 0 0.01563 -0.01158 0.05872 0 2.11679 -0.26407 0 -2.3716 -0.39129 0.42957 -2.44056
THR_40 -4.81102 0.21906 4.045 -0.12434 0.09306 0.06995 2.59254 -2.09734 -0.00291 -0.01982 -1.08652 -1.40243 0 0 -0.7738 0 0 0.01301 -0.05324 0.08188 0.18752 0 -0.61895 2.32088 -1.0874 -0.28141 0.76143 -1.97485
GLY_41 -2.03118 0.06386 2.37571 -5e-05 0 0 1.06669 -1.1401 -0.01071 -0.04024 -1.16744 -0.3895 0 0 0 0 0 0.0077 -0.19213 0 0 0 -1.44615 0 0.83697 -0.68176 0.49659 -2.25174
ILE_42 -6.31674 0.47175 3.69602 -0.50309 0.43349 0.12866 1.5606 -2.23984 -0 -0 -0.9964 -0.14078 0 0 -0.7738 0 0 0.01629 0.01333 0.04292 0.33844 0 -0.61725 0 0.73287 -0.76799 0.31865 -4.60285
LYS_43 -4.26804 0.21156 4.0425 -0.37136 0.05216 0.16897 1.32073 -1.77687 -0.01462 -0.05182 -2.24376 0.17877 0 0 0 0 0 0.0648 -0.07256 0.00351 1.75131 0 0.00164 0 -1.5107 -0.51475 0.33656 -2.69198
VAL_44 -5.9298 0.69302 0.90381 -0.27681 0.20947 0.05835 0.91256 -1.50543 -0.0309 -0.12931 -0.26046 -0.26819 0 0 0 0 0 0.02394 -0.03833 0.13335 0.25752 0 -0.78049 0 1.9342 -0.5276 0.2316 -4.38949
THR_45 -4.13109 0.24883 3.30334 -0.17915 0.11115 0.06797 2.16853 -1.86851 -0.0182 -0.06578 -2.65383 -0.29348 0 0 0 0 0 0.01533 -0.02818 0.0258 0.11474 0 -0.05809 2.33588 -1.0874 -0.17247 0.23822 -1.92641
VAL_46 -5.42073 0.56795 -0.17481 -0.2732 0.15148 0.05787 0.56787 -1.13773 -0.00742 -0.02459 -0.25326 -0.35147 0 0 0 0 0 0.04763 -0.06181 0.00289 0.21328 0 -0.75575 0 1.9342 -0.15818 0.1948 -4.88099
GLU_47 -5.29535 0.46806 4.67254 -0.33221 0.06013 0.41583 2.5345 -2.17865 -0.00475 -0.01711 -3.58939 -0.50086 0 0 0 -0.34577 0 0.04373 0.25103 0.10396 0 3.89094 -0.00985 0 -2.7348 -0.20306 0.26879 -2.50231
HIS_48 -4.96867 0.75415 2.72772 -0.82819 0.1832 1.23535 0.78248 -1.62176 -0.0045 -0.03016 -0.43058 -0.4442 0 0 0 0 0 0.0098 0.0574 0.02765 0 4.00734 -0.76445 0 -0.45461 -0.19399 0.9163 0.96028
PRO_49 -4.61539 0.47713 3.00863 -0.16738 0 0.11864 0.69161 -1.13924 -0 -0 -0.93859 0.13701 0 0 0 0 0 0.04106 -0.03894 0.03949 0.94383 0 -1.06502 0 -2.4119 -0.59775 0.91218 -4.60461
ASP_50 -1.64522 0.17952 2.06013 -0.1092 0.00478 0.30692 0.32058 -0.88355 -0 -0 0.10049 -0.39193 0 0 0 0 0 0.01132 -0.05653 0.00111 0 2.00037 0.01877 0 -2.3716 -0.70174 0.26724 -0.88854
LYS_51 -3.96416 0.31426 4.92774 -0.34041 0.06027 0.21763 1.86562 -2.04332 -0.03042 -0.15892 -2.73937 -0.36 0 0 0 0 0 0.02294 -0.0555 0.00535 1.5638 0 -0.16974 0 -1.5107 -0.45201 0.18045 -2.66649
LEU_52 -8.97317 0.95481 4.53686 -0.6417 0.24925 0.18513 2.59144 -3.0417 -0 -0 -1.39006 -0.0127 0 0 0 0 0 0.02557 0.05588 0.13376 1.44909 0 -0.27534 0 0.18072 -0.34876 0.49149 -3.82942
GLU_53 -7.17876 0.73021 7.10173 -0.54209 0.21526 1.48847 2.14425 -3.11174 -0 -0 -3.42371 -3.05882 0 0 -1.7686 0 0 0.02997 -0.00526 0.00359 0 3.41497 -0.24437 0 -2.7348 -0.52432 0.65683 -6.80721
GLU_54 -4.62166 0.52461 5.35488 -0.20006 0.01901 0.27743 1.69794 -2.17301 -0.03973 -0.26223 -0.97341 -0.54761 0 0 0 0 0 0.04158 0.03552 0.04502 0 2.89728 -0.14879 0 -2.7348 -0.23374 0.37769 -0.66408
LYS_55 -6.26257 0.36934 4.78573 -0.4183 0.06307 0.23612 2.96618 -2.35474 -0.01949 -0.12302 -1.82843 -0.15694 0 0 0 0 0 0.01835 -0.03906 0.04839 2.41415 0 -0.10655 0 -1.5107 0.00459 0.32411 -1.58977
PHE_56 -10.7325 1.8349 2.34331 -0.91679 0.06663 0.28866 3.13953 -2.67868 -0.01064 -0.05243 -3.22833 -0.03915 0 0 0 0 0 0.01838 -0.00263 0.04289 0 1.7738 -0.55454 0 1.0402 5.64463 1.62829 -0.39448
PRO_57 -7.00364 1.49322 3.2259 -0.0863 0 0.05308 1.22001 -1.76897 -0 -0 -0.68853 0.69716 0 0 0 0 0 0.02743 -0.12171 0.00826 0.50932 0 -0.25152 0 -2.4119 5.48125 1.92207 2.30511
GLN_58 -4.92716 0.19871 4.55884 -0.65237 0.0841 0.6724 2.40418 -2.38271 -0.01195 -0.12533 -1.57464 -0.41558 0 0 0 0 0 0.13575 0.03597 0.06068 0 2.62983 -0.10538 0 -0.18838 -0.294 0.55014 0.65312
VAL_59 -7.82388 0.90754 4.6888 -0.253 0.11011 0.03978 3.29837 -3.17548 -0 -0 -2.39368 0.30166 0 0 0 0 0 0.10433 -0.0492 0.00452 1.01365 0 -0.30886 0 1.9342 -0.02192 0.36345 -1.25961
ALA_60 -5.43625 0.90085 2.54246 -0.02198 0 0 2.31359 -2.37362 -0.02746 -0.17268 -2.23044 -0.36546 0 0 0 0 0 0.0129 -0.03247 0 0 0 -0.36815 0 1.8394 -0.31655 0.45248 -3.28337
ALA_61 -3.5314 0.47238 1.66229 -0.02595 0.00113 0 1.14986 -1.62455 -0.01064 -0.05243 -0.66324 -0.39676 0 0 0 0 0 0.0122 -0.11819 0 0 0 -0.17112 0 1.8394 -0.63501 0.38598 -1.70606
THR_62 -5.17893 0.58324 3.70493 -0.12825 0.12943 0.08061 2.39047 -2.10734 -0.02279 -0.08894 -0.8854 -1.13308 0 0 0 0 0 0.05024 -0.05262 0.0571 0.02298 0 -0.42697 2.23401 -1.0874 -0.48469 0.40152 -1.94187
GLY_63 -2.27959 0.06646 2.81059 -5e-05 0 0 1.25936 -1.32702 -0.00145 -0.00483 -1.48764 -0.38355 0 0 0 0 0 0.0302 -0.17566 0 0 0 -1.48212 0 0.83697 -0.64828 0.33919 -2.44743
ASP_64 -4.00568 0.38742 4.74749 -0.10609 0.00641 0.31356 2.02004 -2.1773 -0.05608 -0.3603 -2.36903 -1.17799 0 0 -0.60838 0 0 0.04867 0.05836 0.14288 0 2.12765 -0.30166 0 -2.3716 -0.4616 0.45379 -3.68944
GLY_65 -2.39063 0.5639 2.17745 -0.00039 0 0 0.99496 -1.16342 -0.01938 -0.13909 -1.23673 -0.19865 0 0 -0.60838 0 0 0.05876 0.00886 0 0 0 -1.52998 0 0.83697 -0.02065 0.77236 -1.89405
PRO_66 -6.44336 0.7646 2.29361 -0.20872 0.01245 0.14913 0.17259 -1.16756 -0.00858 -0.10462 0.20271 0.07038 0 0 0 0 0 0.03028 0.0892 0.0346 0.32608 0 -0.81442 0 -2.4119 -0.02801 0.69532 -6.34621
ASP_67 -4.30738 0.39507 4.94151 -0.11037 5e-05 0.32678 2.35123 -2.22157 -0 -0 -2.90594 -0.64108 0 0 -0.99906 0 0 0.08144 -0.02826 0.00496 0 2.42433 -0.16241 0 -2.3716 -0.05642 0.52092 -2.75781
ILE_68 -6.10144 0.78219 2.52123 -0.46901 0.4042 0.09898 1.84893 -1.86211 -0 -0 -2.15528 0.03769 0 0 0 0 0 0.03719 0.10251 0.00307 0.36348 0 -0.70978 0 0.73287 -0.22766 0.53763 -4.0553
ILE_69 -6.55898 0.62038 0.01924 -0.58384 0.39502 0.13962 0.58346 -1.11222 -0.00868 -0.02753 -0.39252 -0.06439 0 0 0 0 0 0.0215 -0.02211 0.07189 1.73475 0 -0.75845 0 0.73287 -0.37528 0.44298 -5.1423
PHE_70 -5.89762 0.41229 0.9454 -0.52329 0.12562 0.24871 1.46229 -1.37746 -0 -0 -1.59026 0.10888 0 0 0 0 0 0.01278 -0.04501 0.00037 0 3.70825 -0.1418 0 1.0402 -0.18833 0.36507 -1.33392
TRP_71 -7.3361 0.95769 3.32099 -0.89282 0.03953 0.09742 1.23287 -2.08034 -0.00868 -0.02753 -0.2223 -0.72848 0 0 0 0 0 0.01696 0.17659 0.08204 0 1.80313 -0.40108 0 1.6906 0.40325 0.39608 -1.48017
ALA_72 -3.74065 0.69635 2.81943 -0.02471 5e-05 0 1.91552 -1.75362 -0 -0 -1.14522 -0.24111 0 0 0 0 0 0.00695 -0.01987 0 0 0 -0.13153 0 1.8394 -0.06637 0.4218 0.57641
HIS_73 -5.07079 0.51666 3.96206 -0.80556 0.02662 0.91141 1.50967 -2.25808 -0.01919 -0.09316 -1.36127 -2.47675 0 0 0 0 0 0.03031 -0.08829 0.2892 0 1.61142 0.01407 0 -0.45461 -0.56088 0.61216 -3.705
ASP_74 -3.02288 0.33638 3.77988 -0.10939 0.00401 0.32777 1.36998 -1.76431 -1e-05 -0.00012 -1.41004 -0.56382 0 0 0 -0.67167 0 0.06943 -0.03869 0.00055 0 1.77396 -0.01694 0 -2.3716 -0.26224 0.71103 -1.85871
ARG_75 -6.64474 0.60174 5.8662 -0.85538 0.26062 0.66187 3.03253 -2.72582 -0.01476 -0.15134 -2.44863 -0.11272 0 0 -1.16924 0 0 0.00467 0.02602 0.39302 3.04218 0 -0.04808 0 -1.2888 -0.24269 0.90206 -0.91128
PHE_76 -9.2893 0.73514 3.31991 -0.57038 0.434 0.28149 2.93287 -2.97243 -0 -0 -1.74322 -0.15387 0 0 0 0 0 0.0044 0.09555 0.03452 0 2.9733 0.0057 0 1.0402 -0.14187 0.92218 -2.09182
GLY_77 -3.55064 0.19376 3.50351 -5e-05 0 0 2.14841 -2.01776 -0.00977 -0.03028 -1.05196 -0.42608 0 0 0 0 0 0.01189 -0.04042 0 0 0 0.36484 0 0.83697 0.41411 0.34567 0.6922
GLY_78 -3.05192 0.19743 3.73224 -5e-05 0 0 1.61455 -1.89188 -1e-05 -0.00012 -0.92417 -0.41134 0 0 0 0 0 0.02664 -0.02135 0 0 0 0.55976 0 0.83697 0.7729 0.1402 1.57986
TYR_79 -12.32 1.29556 5.39172 -0.5491 0.18518 0.25808 3.82581 -3.60372 -0.01729 -0.15956 -2.44769 -0.36962 0 0 -0.59936 0 0 0.01298 0.05871 0.12873 0 3.20204 0.0619 0.01984 1.2797 0.18872 0.41375 -3.74361
ALA_80 -5.65277 0.50043 3.24683 -0.02109 0 0 2.27316 -2.51739 -0 -0 -2.26909 -0.34072 0 0 0 0 0 0.00675 -0.00687 0 0 0 -0.19069 0 1.8394 -0.2881 0.49616 -2.924
GLN_81 -3.77555 0.23074 4.13141 -0.39373 0.09168 0.26826 1.9331 -1.98902 -0 -0 -1.43158 -0.66269 0 0 0 0 0 0.00556 -0.04694 0.00248 0 3.65035 -0.19371 0 -0.18838 -0.33881 0.31872 1.61189
SER_82 -3.19051 0.22717 3.42313 -0.02795 0.01075 0.02777 1.31918 -1.64181 -0 -0 -0.82328 -0.18055 0 0 0 0 0 0.00743 -0.06827 0.05277 0.82941 0 -0.26725 0.60302 -0.77834 -0.44955 0.27261 -0.65426
GLY_83 -1.98141 0.11255 2.51409 -5e-05 0 0 1.11091 -1.27726 -0 -0 -0.84552 -0.38946 0 0 0 0 0 0.00283 -0.12251 0 0 0 -1.25082 0 0.83697 -0.60906 0.21987 -1.67887
LEU_84 -6.7702 0.74719 1.33378 -0.53592 0.22293 0.14691 1.08132 -1.65299 -0 -0 -0.70766 0.18179 0 0 0 0 0 0.01513 -0.04118 0.22503 0.20391 0 -0.20709 0 0.18072 -0.4361 0.41474 -5.59771
LEU_85 -5.63678 0.39414 0.89002 -0.46589 0.16746 0.09272 0.58062 -1.28432 -0.00253 -0.00822 -0.10644 0.11074 0 0 0 0 0 0.01735 0.00487 0.04898 0.62977 0 -0.31522 0 0.18072 -0.24122 0.43952 -4.50372
ALA_86 -1.74559 0.03234 1.61844 -0.02395 0 0 0.63574 -0.90443 -0 -0 -0.03805 -0.18768 0 0 0 0 0 0.01131 0.06822 0 0 0 -0.08392 0 1.8394 -0.364 0.18698 1.0448
GLU_87 -2.70899 0.09269 2.885 -0.21611 0.02946 0.30059 1.05024 -1.31143 -0.01382 -0.11763 -2.65855 -0.44942 0 0 0 -0.49466 0 0.04222 -0.0087 0.02041 0 3.41228 -0.03685 0 -2.7348 -0.47259 0.14872 -3.24194
ILE_88 -6.58398 0.87574 3.14524 -0.61134 0.38461 0.12095 1.08814 -1.99101 -0 -0 -0.77903 0.16122 0 0 0 0 0 0.04687 0.06627 0.02803 0.97889 0 -0.71794 0 0.73287 -0.49484 0.86719 -2.68212
THR_89 -1.6616 0.37026 1.27288 -0.16457 0.11102 0.12778 0.13462 -0.72895 -0.01382 -0.11763 0.04623 -1.44756 0 0 0 0 0 0.02545 0.0206 0.11342 0.21818 0 0.04097 2.26099 -1.0874 0.15789 1.85336 1.53213
PRO_90 -4.29709 0.85039 2.27398 -0.18898 0.00123 0.13458 0.60334 -0.93374 -0.0064 -0.07902 -0.69206 0.05774 0 0 -0.59846 0 0 0.05993 -0.0371 0.01535 0.8849 0 -1.01346 0 -2.4119 0.01738 1.28059 -4.07879
ASP_91 -4.03022 0.35876 4.85428 -0.11028 0.01295 0.32726 2.78855 -2.24709 -0.0064 -0.07902 -4.10045 -1.20603 0 0 -0.61858 0 0 0.06115 -0.02933 0.00132 0 2.17887 -0.27369 0 -2.3716 -0.52138 0.39522 -4.6157
LYS_92 -4.08678 0.47787 6.59076 -0.45352 0.05797 0.30144 3.32958 -2.74048 -0 -0 -5.31048 0.07911 0 0 -0.61858 -0.84699 0 0.01665 -0.06158 0.03382 2.66104 0 -0.04483 0 -1.5107 -0.37372 0.51796 -1.98146
ALA_93 -3.16039 0.30397 2.99217 -0.02554 0.00075 0 1.38537 -1.6824 -0 -0 -1.83522 -0.41526 0 0 0 0 0 0.07091 -0.14787 0 0 0 -0.20428 0 1.8394 -0.4441 0.45161 -0.87087
PHE_94 -5.84704 0.63474 4.42903 -0.66594 0.09479 0.39468 2.52942 -2.53152 -0.00455 -0.0539 -1.3518 0.32141 0 0 0 0 0 0.01117 -0.03256 0.14629 0 2.27781 -0.00593 0 1.0402 0.10889 0.43531 1.9305
GLN_95 -7.18921 0.51037 6.38073 -0.25575 0.02342 0.17655 3.4561 -3.12084 -0.00426 -0.07597 -2.6269 -0.44208 0 0 -0.59846 0 0 0.00213 -9e-05 0.21823 0 3.27984 -0.2606 0 -0.18838 0.09772 0.56408 -0.05338
ASP_96 -3.45098 0.2283 5.73166 -0.11273 0.01744 0.35154 2.48411 -2.34452 -0 -0 -3.91162 -0.42217 0 0 0 -0.84699 0 0.00467 -0.08476 0.08028 0 1.89677 -0.03801 0 -2.3716 -0.28848 0.5929 -2.48417
LYS_97 -3.28838 0.3993 4.03924 -0.37453 0.05764 0.2618 1.91841 -1.85573 -0 -0 -3.00001 0.07069 0 0 0 0 0 0.00915 -0.06514 0.03455 2.19655 0 -0.08877 0 -1.5107 -0.37354 0.43604 -1.13342
LEU_98 -6.76456 0.76011 2.57961 -0.47002 0.34645 0.10949 2.07318 -2.01943 -0.0214 -0.14057 -0.47738 0.05717 0 0 0 0 0 0.01089 0.00473 0.06564 1.46444 0 -0.12551 0 0.18072 -0.34405 0.35334 -2.35717
TYR_99 -3.555 0.55906 3.60188 -0.63898 0.03657 0.31546 2.04834 -1.72133 -0 -0 -2.1669 -0.06919 0 0 0 0 0 0.03008 -0.02416 0.00475 0 2.33009 -0.02491 1e-05 1.2797 -0.1066 1.02582 2.92469
PRO_100 -3.36414 0.45094 3.26475 -0.06528 0 0.04208 1.85297 -1.49645 -0.00077 -0.0076 -1.07008 0.62317 0 0 0 0 0 0.03485 0.03698 0.04799 0.13676 0 -0.4073 0 -2.4119 0.18699 0.97226 -1.17377
PHE_101 -4.45381 0.47767 3.08123 -1.02844 0.08386 0.40131 1.36085 -1.87984 -0 -0 -0.56826 0.00347 0 0 0 0 0 0.01207 0.11536 0.16641 0 1.81924 -0.48255 0 1.0402 0.3534 0.3966 0.89875
THR_102 -6.38133 0.68729 4.76343 -0.12853 0.07199 0.05795 2.47044 -2.63378 -0 -0 -1.79761 -0.29867 0 0 0 0 0 0.01401 0.23115 0.12317 0.29844 0 0.11061 4.17172 -1.0874 0.04066 0.41079 1.12434
TRP_103 -12.0976 1.75371 4.93033 -0.96329 0.15049 0.30118 3.42613 -3.5867 -0.02595 -0.19447 -1.66551 -0.43092 0 0 0 0 0 0.00752 0.01158 0.08161 0 1.68386 0.0664 0 1.6906 -0.01327 0.6484 -4.22589
ASP_104 -3.73591 0.22598 4.96119 -0.10302 0.00418 0.30637 2.06212 -2.3201 -0.02977 -0.25189 -1.88928 -0.46797 0 0 0 0 0 0.00662 -0.06272 0.00247 0 1.69837 0.09962 0 -2.3716 -0.11745 0.65791 -1.32487
ALA_105 -3.89206 0.40126 2.54246 -0.0247 7e-05 0 1.48079 -1.86749 -0.01019 -0.07048 -1.1181 -0.38667 0 0 0 0 0 0.00431 -0.07221 0 0 0 -0.19779 0 1.8394 -0.53513 0.44969 -1.45684
VAL_106 -7.69824 1.00521 3.32487 -0.3235 0.28271 0.07608 3.53855 -2.75822 -0 -0 -3.05873 -0.44857 0 0 0 0 0 0.02981 -0.01923 0.00652 0.11887 0 0.1633 0 1.9342 -0.23407 0.36704 -3.6934
ARG_107 -6.66862 0.47191 5.50175 -0.75063 0.08113 0.44347 1.79082 -2.72029 -0.03403 -0.32786 -1.65099 0.47458 0 0 -0.36357 0 0 0.06506 -0.01264 0.09783 2.623 0 -0.0083 0 -1.2888 0.07513 0.47085 -1.73018
TYR_108 -7.66712 0.75278 4.33876 -0.81328 0.0376 0.16211 2.61967 -2.84296 -0 -0 -1.70962 -0.47482 0 0 0 0 0 0.01308 -0.02414 0.02725 0 2.09315 -0.24478 0.00032 1.2797 0.19717 0.42168 -1.83348
ASN_109 -2.55969 0.22324 2.05064 -0.18839 0.04111 0.32851 0.54787 -1.13397 -0 -0 0.36743 -1.01692 0 0 0 0 0 0.01571 -0.07127 0.00075 0 2.33141 -1.02292 0 -0.93687 -0.2243 0.18081 -1.06685
GLY_110 -2.16487 0.25079 2.29878 -6e-05 0 0 0.32818 -1.08654 -0 -0 -0.39499 -0.3844 0 0 -0.36357 0 0 0.0042 -0.14336 0 0 0 -1.46729 0 0.83697 -0.93798 0.25845 -2.96568
LYS_111 -4.95516 0.42051 6.74098 -0.29878 0.03763 0.13831 3.36408 -2.84964 -0 -0 -4.66012 -0.07961 0 0 0 -0.49466 0 0.01024 0.02544 0.08674 2.0066 0 -0.02038 0 -1.5107 -0.53979 0.37698 -2.20134
LEU_112 -7.41343 0.59292 2.6551 -0.46486 0.19963 0.08826 1.39049 -2.0902 -0 -0 -1.33465 0.21615 0 0 0 0 0 0.0317 -0.02913 0.00466 0.75373 0 -0.24298 0 0.18072 -0.25568 0.35949 -5.35808
ILE_113 -7.61062 0.99275 2.41567 -0.50754 0.24275 0.11625 1.32114 -2.14473 -0.00701 -0.03499 -0.82565 0.0208 0 0 0 0 0 0.12521 0.09783 0.03542 0.59201 0 0.04902 0 0.73287 -0.00424 0.52724 -3.86581
ALA_114 -4.33969 0.54351 1.52711 -0.0209 0 0 1.34861 -1.37642 -0.00701 -0.03499 -0.15365 -0.3884 0 0 0 0 0 0.04016 0.0267 0 0 0 -0.51941 0 1.8394 0.17103 0.44381 -0.90016
TYR_115 -4.82031 0.71593 0.61002 -0.77134 0.04734 0.10365 0.84445 -1.05697 -0 -0 -0.05474 -0.38616 0 0 0 0 0 0.01874 0.00417 0.04505 0 2.41043 -0.01127 0.00082 1.2797 0.48089 1.04394 0.50435
PRO_116 -6.47638 1.35964 1.89373 -0.14154 0.00122 0.10182 0.74698 -1.04828 -0 -0 -0.07472 0.20979 0 0 0 0 0 0.03063 -0.0463 0.03519 0.27576 0 -1.03386 0 -2.4119 0.08686 1.20105 -5.2903
ILE_117 -2.50581 0.20291 0.32472 -0.62412 0.37562 0.13127 0.19052 -0.62157 -0.01859 -0.10732 0.46531 0.18582 0 0 0 0 0 0.02038 0.01223 0.01677 0.72967 0 -0.42863 0 0.73287 -0.19978 0.42365 -0.69409
ALA_118 -1.49858 0.0817 0.5791 -0.02002 0 0 0 -0.53273 -0.02241 -0.12038 0.28468 -0.41063 0 0 0 0 0 0.01354 -0.00708 0 0 0 -0.5267 0 1.8394 0.18143 0.23439 0.0757
VAL_119 -2.10378 0.21021 0.10457 -0.27421 0.15994 0.05746 0 -0.47136 -0 -0 0.11296 -0.27438 0 0 0 0 0 0.01053 -0.05057 0.00286 0.23876 0 -0.7188 0 1.9342 -0.23195 0.11984 -1.17374
GLU_120 -1.92263 0.412 2.92528 -0.20504 0.03835 0.30583 1.54657 -1.20434 -0.00382 -0.01306 -3.64813 -0.53341 0 0 0 -0.80037 0 0.02561 -0.00621 0.01616 0 2.98269 0.07659 0 -2.7348 -0.18834 0.1489 -2.78217
ALA_121 -1.02229 0.04986 0.7124 -0.02119 0 0 0.0024 -0.43398 -0.00157 -0.03698 -0.00285 -0.43848 0 0 0 0 0 0.01291 -0.0062 0 0 0 -0.55267 0 1.8394 -0.02126 0.14877 0.22826
LEU_122 -2.51748 0.14712 -0.10978 -0.44914 0.17968 0.07714 0.01716 -0.53428 -0 -0 -0.37617 0.21316 0 0 0 0 0 0.01811 0.00439 0.02368 0.46302 0 -0.36645 0 0.18072 -0.2049 0.20095 -3.03306
SER_123 -1.3127 0.06777 1.22887 -0.03067 0 0.07026 0.09792 -0.6206 -0.00324 -0.04202 -0.0273 -0.36765 0 0 0 0 0 0.15616 0.03714 0.00048 0.07356 0 -0.50786 0.60001 -0.77834 -0.32336 0.38936 -1.29222
LEU_124 -3.58549 0.33864 -0.19684 -0.46161 0.1965 0.08566 0.17793 -0.6392 -0 -0 0.12124 0.16798 0 0 0 0 0 0.01499 -0.02539 0.02917 0.62463 0 -0.37001 0 0.18072 -0.29181 0.39132 -3.24157
ILE_125 -1.88157 0.14611 1.12122 -0.4627 0.31167 0.09773 0.04053 -0.7348 -0.00167 -0.00504 0.04167 -0.03358 0 0 0 0 0 0.01988 -0.07381 0.00344 0.36383 0 -0.76433 0 0.73287 -0.33628 0.26238 -1.15245
TYR_126 -6.18695 0.48569 1.11957 -0.5401 0.02426 0.26382 0.87064 -1.15017 -0 -0 -0.1543 -0.16062 0 0 0 0 0 0.0472 0.00013 0.01332 0 1.87317 -0.42033 0.02092 1.2797 -0.36101 0.2185 -2.75656
ASN_127 -3.54384 0.20656 4.25468 -0.31484 0.11372 0.541 2.53202 -1.9501 -0 -0 -2.84998 -0.71923 0 0 -0.88445 0 0 0.00651 -0.06913 0.01512 0 1.81294 -0.53889 0 -0.93687 -0.24529 0.26294 -2.30712
LYS_128 -4.17693 0.2748 5.02082 -0.50691 0.11695 0.35947 1.98466 -2.1973 -0 -0 -2.90361 0.40022 0 0 0 -0.79457 0 0.00811 -0.09139 0.06709 1.83274 0 -0.02888 0 -1.5107 -0.28872 0.48002 -1.95411
ASP_129 -3.06632 0.33347 4.59588 -0.11385 0.0089 0.34997 1.74241 -1.8645 -0 -0 -3.42539 -0.20192 0 0 -0.88445 -0.79457 0 0.01027 0.05052 0.03181 0 2.16091 -0.23499 0 -2.3716 -0.51125 0.40657 -3.77813
LEU_130 -5.0213 0.5754 2.1494 -0.62479 0.27423 0.196 1.15276 -1.32374 -0 -0 -0.51433 0.21232 0 0 0 0 0 0.02654 0.0745 0.08107 0.63084 0 -0.1611 0 0.18072 0.06961 0.34671 -1.67513
LEU_131 -6.47288 0.81089 2.47937 -0.48514 0.25496 0.13657 1.24885 -1.87942 -0 -0 -0.21233 -0.0451 0 0 0 0 0 0.02258 0.17336 0.01418 0.96 0 0.07996 0 0.18072 0.57273 0.94392 -1.21678
PRO_132 -3.75292 0.56873 2.10429 -0.08875 0.00011 0.05543 0.45731 -0.90517 -0 -0 0.08264 0.69101 0 0 0 0 0 0.01298 -0.1066 0.00886 0.48262 0 -0.30051 0 -2.4119 0.00195 0.8857 -2.21421
ASN_133 -2.48421 0.54042 2.07558 -0.19914 0.01538 0.3417 0.40002 -0.95721 -0 -0 0.34538 -0.76229 0 0 0 0 0 0.01008 0.00598 0.00095 0 2.21927 -0.57707 0 -0.93687 -0.37413 0.774 0.43786
PRO_134 -3.11358 0.79993 1.77083 -0.13745 0.00015 0.09899 0.31293 -0.69584 -0 -0 0.01721 0.21468 0 0 0 0 0 0.00366 -0.02579 0.00235 0.16381 0 -1.20281 0 -2.4119 -0.39301 1.17333 -3.42251
PRO_135 -4.45101 0.43591 1.95125 -0.18999 0.0015 0.13431 0.64195 -0.77635 -0 -0 -0.23706 0.06483 0 0 0 0 0 0.00507 -0.02651 0.00024 0.72366 0 -1.08206 0 -2.4119 -0.50184 0.71455 -5.00347
LYS_136 -1.55656 0.07772 2.17426 -0.30287 0.03352 0.14995 0.9188 -0.89798 -0 -0 -1.19689 -0.18511 0 0 -0.77359 0 0 0.02124 0.06904 0.00101 1.8757 0 -0.19099 0 -1.5107 -0.32875 0.16779 -1.45439
THR_137 -4.75158 0.53998 4.812 -0.22221 0.17293 0.09935 2.77916 -2.30267 -0 -0 -1.70199 -1.44073 0 0 -0.97965 0 0 0.08493 0.03937 0.18111 1.41075 0 -0.2044 2.28785 -1.0874 -0.17054 0.29844 -0.15532
TRP_138 -4.92474 0.65749 1.04835 -0.8609 0.00966 0.30972 1.25962 -1.26422 -0 -0 -0.93272 -0.42327 0 0 0 0 0 0.04381 -0.11353 0.24278 0 2.11301 -0.01797 0 1.6906 -0.34599 0.3469 -1.1614
GLU_139 -2.88892 0.39495 2.81793 -0.22482 0.03079 0.32697 1.1825 -1.29554 -0 -0 -0.36726 -0.61689 0 0 -0.52366 0 0 0.01412 -0.08323 0.00341 0 3.17717 -0.30214 0 -2.7348 -0.5801 0.16588 -1.50365
GLU_140 -6.04597 0.49703 6.64746 -0.22737 0.05875 0.36945 4.18855 -2.97494 -0 -0 -5.23305 -0.62581 0 0 -1.22958 0 0 0.02862 0.04363 0.40908 0 3.25273 -0.12922 0 -2.7348 -0.56024 0.31315 -3.95253
ILE_141 -7.68974 1.0349 3.87001 -0.50517 0.29665 0.11041 2.85061 -2.5531 -0 -0 -2.25273 -0.22315 0 0 0 0 0 0.0103 0.07782 0.03044 0.55402 0 -0.48713 0 0.73287 5.59388 1.86951 3.32039
PRO_142 -4.37949 0.56781 3.59023 -0.067 0 0.04197 1.58339 -1.61156 -0 -0 -1.32488 0.63162 0 0 0 0 0 0.00818 -0.06005 0.00517 0.15407 0 0.09031 0 -2.4119 5.8738 1.781 4.47266
ALA_143 -3.49969 0.36982 3.68559 -0.02008 0 0 1.87143 -1.95382 -0 -0 -1.15158 -0.33858 0 0 0 0 0 0.00786 0.04785 0 0 0 0.02903 0 1.8394 0.14596 0.21706 1.25026
LEU_144 -7.09851 0.42901 4.16849 -0.49202 0.18863 0.11709 2.69022 -2.59699 -0 -0 -2.02988 0.20461 0 0 0 0 0 0.00955 -0.04772 1e-05 0.30464 0 -0.29128 0 0.18072 -0.11714 0.30836 -4.07223
ASP_145 -6.03786 0.41162 6.79582 -0.19992 0.00179 0.65782 3.73413 -3.32041 -0.01907 -0.13069 -5.29813 -0.08097 0 0 -0.94526 0 0 0.00481 0.07496 0.31608 0 3.29106 0.14712 0 -2.3716 -0.3473 0.50066 -2.81532
LYS_146 -4.09499 0.21797 5.14528 -0.29619 0.02658 0.12853 2.43537 -2.39223 -0 -0 -1.9261 -0.02073 0 0 0 0 0 0.00255 0.03116 0.0086 1.80499 0 0.0242 0 -1.5107 -0.28783 0.35529 -0.34826
GLU_147 -4.63942 0.23736 5.80367 -0.34094 0.08956 0.40091 2.50464 -2.60025 -0 -0 -2.62005 -0.60239 0 0 0 0 0 0.02818 -0.02668 0.00627 0 3.2285 -0.09636 0 -2.7348 -0.24084 0.18915 -1.41348
LEU_148 -9.9772 1.28478 5.95338 -0.51917 0.3274 0.12271 3.29759 -3.78669 -0 -0 -2.98819 0.26273 0 0 0 0 0 0.01018 0.05068 0.03172 0.33752 0 -0.28884 0 0.18072 -0.2767 0.52833 -5.44906
LYS_149 -4.20837 0.37952 5.49904 -0.3987 0.04398 0.2058 2.63395 -2.63965 -0 -0 -2.17324 -0.13409 0 0 0 0 0 0.02534 0.04502 0.00162 2.01252 0 -0.00134 0 -1.5107 -0.3169 0.56449 0.02829
ALA_150 -2.6228 0.27233 2.77471 -0.02276 0 0 1.46329 -1.56629 -0 -0 -0.75928 -0.38718 0 0 0 0 0 0.02429 -0.03185 0 0 0 -0.3949 0 1.8394 -0.49942 0.25062 0.34016
LYS_151 -4.12502 0.29563 4.87756 -0.32532 0.04977 0.18489 2.02402 -2.07949 -0 -0 -1.96274 -0.15985 0 0 0 0 0 0.00786 -0.07738 0.03837 1.73899 0 -0.05553 0 -1.5107 -0.58455 0.29133 -1.37216
GLY_152 -1.98893 0.09556 2.64699 -5e-05 0 0 1.06801 -1.25183 -0 -0 -1.38722 -0.36136 0 0 0 0 0 0.01629 -0.14279 0 0 0 -1.43643 0 0.83697 -0.64801 0.3919 -2.16089
LYS_153 -4.77515 0.41489 4.08796 -0.46791 0.13001 0.26093 1.54022 -1.923 -0.01907 -0.13069 -0.98984 -0.04574 0 0 0 0 0 0.01705 0.04102 0.01551 1.82199 0 0.09768 0 -1.5107 -0.39037 0.40052 -1.42467
SER_154 -2.63139 0.07192 2.1478 -0.0309 0 0.07158 0.51432 -1.04805 -0 -0 -0.49622 -0.403 0 0 0 0 0 0.02396 0.02968 0.00462 0.61139 0 -0.10667 0.60002 -0.77834 0.03798 0.29507 -1.08621
ALA_155 -3.9825 0.67347 1.00906 -0.02303 0 0 1.41932 -1.30292 -0 -0 -1.24176 -0.33182 0 0 -0.94526 0 0 0.01059 -0.04368 0 0 0 0.17694 0 1.8394 0.14277 0.4258 -2.17363
LEU_156 -5.3184 0.50054 0.29055 -0.59033 0.18179 0.1565 0.38886 -1.059 -0 -0 0.06004 0.26011 0 0 0 0 0 0.01601 0.04455 0.02098 0.43645 0 -0.06208 0 0.18072 0.68334 0.42343 -3.38595
MET_157 -2.33483 0.08516 1.4642 -0.48954 0.14604 0.07676 0.14441 -0.70387 -0 -0 -0.20331 -0.10426 0 0 0 0 0 0.00935 -0.0239 0.0269 1.68585 0 0.06527 0 0.60916 0.57641 0.22107 1.25087
PHE_158 -6.15064 0.67812 0.62792 -0.84127 0.06159 0.38807 0.56623 -1.24598 -0 -0 -0.78254 -0.30517 0 0 0 0 0 0.00863 0.00464 0.01256 0 1.48226 -0.46532 0 1.0402 0.05834 0.39003 -4.47233
ASN_159 -5.64224 0.3659 4.70161 -0.33289 0.14266 0.62192 2.69863 -2.44656 -0 -0 -1.08617 -0.68131 0 0 -1.06438 0 0 0.02688 -0.05118 0.04756 0 1.71677 -0.61888 0 -0.93687 0.05232 0.55366 -1.93258
LEU_160 -4.31187 0.38755 2.15736 -0.54097 0.28075 0.15625 0.75916 -1.55483 -0.00016 -0.0006 -0.3014 -0.06361 0 0 0 0 0 0.0444 -0.06232 0.09579 3.04055 0 -0.10161 0 0.18072 -0.23214 0.44133 0.37436
GLN_161 -2.95222 0.19795 2.82108 -0.65825 0.12806 1.02293 0.97991 -1.35846 -0.00016 -0.0006 -0.739 -0.74442 0 0 -0.71418 0 0 0.05255 -0.04556 0.02149 0 3.19455 -0.19427 0 -0.18838 -0.20661 0.23931 0.85574
GLU_162 -5.55032 0.87043 5.6931 -0.27973 0.03328 0.34234 2.51837 -2.36949 -0 -0 -1.11227 -0.27437 0 0 -0.3502 0 0 0.12233 0.00255 0.0087 0 2.92092 0.01506 0 -2.7348 -0.17803 0.87562 0.55348
PRO_163 -2.26964 0.5685 1.22498 -0.09114 0.0016 0.05683 0.416 -0.52947 -0 -0 0.37549 0.64986 0 0 0 0 0 0.04221 -0.16106 0.00901 0.58425 0 -0.53251 0 -2.4119 -0.3306 1.05179 -1.34579
TYR_164 -3.77451 0.31187 2.54394 -0.59486 0.02795 0.29883 1.18993 -1.26659 -0 -0 -1.43854 -0.26633 0 0 0 -0.67167 0 0.07727 -0.04896 0.08128 0 2.24053 0.05702 0.03062 1.2797 -0.31245 0.4325 0.19752
PHE:CtermProteinFull_165 -6.08048 0.50593 2.02764 -0.59223 0.0566 0.35506 1.67191 -1.60613 -0 -0 -1.11334 0.09285 0 0 0 0 0 0.19064 0 0.13947 0 2.24043 0 0 1.0402 -0.185 0.33236 -0.92408
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.87664 0 0 0 0 0 0 0 0 0 7.87664
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91541 MODEL 4 2021-07-17_00000178_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 273.921 tmscore: 0.93199 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1      -5.782   7.507  25.774  1.00 13.410          N  
ATOM      2  CA  PHE A   1      -5.366   6.171  26.189  1.00 13.140          C  
ATOM      3  C   PHE A   1      -6.276   5.088  25.632  1.00 12.650          C  
ATOM      4  O   PHE A   1      -7.221   4.636  26.290  1.00 12.830          O  
ATOM      5  CB  PHE A   1      -5.299   6.070  27.717  1.00 18.500          C  
ATOM      6  CG  PHE A   1      -4.723   4.761  28.208  1.00 18.500          C  
ATOM      7  CD1 PHE A   1      -3.390   4.431  28.000  1.00 18.500          C  
ATOM      8  CD2 PHE A   1      -5.521   3.862  28.890  1.00 18.500          C  
ATOM      9  CE1 PHE A   1      -2.886   3.230  28.460  1.00 18.500          C  
ATOM     10  CE2 PHE A   1      -5.017   2.670  29.347  1.00 18.500          C  
ATOM     11  CZ  PHE A   1      -3.701   2.353  29.131  1.00 18.500          C  
ATOM     12 1H   PHE A   1      -4.967   8.061  25.555  1.00 16.090          H  
ATOM     13 2H   PHE A   1      -6.371   7.437  24.956  1.00 16.090          H  
ATOM     14 3H   PHE A   1      -6.298   7.949  26.521  1.00 16.090          H  
ATOM     15  HA  PHE A   1      -4.365   5.995  25.793  1.00 15.770          H  
ATOM     16 1HB  PHE A   1      -4.690   6.882  28.115  1.00 22.200          H  
ATOM     17 2HB  PHE A   1      -6.300   6.177  28.133  1.00 22.200          H  
ATOM     18  HD1 PHE A   1      -2.737   5.125  27.470  1.00 22.200          H  
ATOM     19  HD2 PHE A   1      -6.570   4.109  29.061  1.00 22.200          H  
ATOM     20  HE1 PHE A   1      -1.838   2.978  28.290  1.00 22.200          H  
ATOM     21  HE2 PHE A   1      -5.664   1.972  29.880  1.00 22.200          H  
ATOM     22  HZ  PHE A   1      -3.305   1.406  29.494  1.00 22.200          H  
ATOM     23  N   GLN A   2      -5.945   4.629  24.426  1.00 12.190          N  
ATOM     24  CA  GLN A   2      -6.700   3.597  23.713  1.00 11.910          C  
ATOM     25  C   GLN A   2      -6.650   2.252  24.427  1.00 11.380          C  
ATOM     26  O   GLN A   2      -7.481   1.371  24.188  1.00 11.170          O  
ATOM     27  CB  GLN A   2      -6.187   3.459  22.267  1.00 16.790          C  
ATOM     28  CG  GLN A   2      -4.763   2.881  22.101  1.00 16.790          C  
ATOM     29  CD  GLN A   2      -3.676   3.941  22.199  1.00 16.790          C  
ATOM     30  OE1 GLN A   2      -3.823   4.936  22.930  1.00 16.790          O  
ATOM     31  NE2 GLN A   2      -2.587   3.742  21.471  1.00 16.790          N  
ATOM     32  H   GLN A   2      -5.136   5.033  23.953  1.00 14.630          H  
ATOM     33  HA  GLN A   2      -7.743   3.910  23.668  1.00 14.290          H  
ATOM     34 1HB  GLN A   2      -6.866   2.816  21.708  1.00 20.140          H  
ATOM     35 2HB  GLN A   2      -6.203   4.436  21.786  1.00 20.140          H  
ATOM     36 1HG  GLN A   2      -4.566   2.118  22.845  1.00 20.140          H  
ATOM     37 2HG  GLN A   2      -4.699   2.438  21.108  1.00 20.140          H  
ATOM     38 1HE2 GLN A   2      -1.838   4.408  21.495  1.00 20.140          H  
ATOM     39 2HE2 GLN A   2      -2.508   2.928  20.894  1.00 20.140          H  
ATOM     40  N   GLY A   3      -5.695   2.107  25.336  1.00 11.360          N  
ATOM     41  CA  GLY A   3      -5.520   0.904  26.126  1.00 11.100          C  
ATOM     42  C   GLY A   3      -6.694   0.692  27.081  1.00 10.390          C  
ATOM     43  O   GLY A   3      -6.850  -0.387  27.650  1.00  9.980          O  
ATOM     44  H   GLY A   3      -5.053   2.875  25.462  1.00 13.630          H  
ATOM     45 1HA  GLY A   3      -5.423   0.045  25.463  1.00 13.320          H  
ATOM     46 2HA  GLY A   3      -4.594   0.977  26.692  1.00 13.320          H  
ATOM     47  N   GLY A   4      -7.527   1.724  27.265  1.00 10.430          N  
ATOM     48  CA  GLY A   4      -8.680   1.646  28.139  1.00 10.040          C  
ATOM     49  C   GLY A   4      -9.929   1.130  27.421  1.00  9.490          C  
ATOM     50  O   GLY A   4     -11.002   1.057  28.026  1.00  9.270          O  
ATOM     51  H   GLY A   4      -7.363   2.606  26.771  1.00 12.520          H  
ATOM     52 1HA  GLY A   4      -8.449   0.996  28.981  1.00 12.050          H  
ATOM     53 2HA  GLY A   4      -8.880   2.636  28.547  1.00 12.050          H  
ATOM     54  N   THR A   5      -9.814   0.794  26.134  1.00  9.490          N  
ATOM     55  CA  THR A   5     -10.964   0.323  25.369  1.00  9.190          C  
ATOM     56  C   THR A   5     -11.538  -0.940  26.004  1.00  8.420          C  
ATOM     57  O   THR A   5     -10.808  -1.895  26.278  1.00  8.220          O  
ATOM     58  CB  THR A   5     -10.578   0.034  23.894  1.00 12.990          C  
ATOM     59  OG1 THR A   5     -10.035   1.217  23.294  1.00 12.990          O  
ATOM     60  CG2 THR A   5     -11.808  -0.387  23.095  1.00 12.990          C  
ATOM     61  H   THR A   5      -8.912   0.879  25.662  1.00 11.390          H  
ATOM     62  HA  THR A   5     -11.735   1.093  25.383  1.00 11.030          H  
ATOM     63  HB  THR A   5      -9.830  -0.758  23.861  1.00 15.580          H  
ATOM     64  HG1 THR A   5      -9.115   1.338  23.610  1.00 15.580          H  
ATOM     65 1HG2 THR A   5     -11.514  -0.575  22.065  1.00 15.580          H  
ATOM     66 2HG2 THR A   5     -12.235  -1.292  23.510  1.00 15.580          H  
ATOM     67 3HG2 THR A   5     -12.549   0.408  23.121  1.00 15.580          H  
ATOM     68  N   SER A   6     -12.852  -0.947  26.214  1.00  8.230          N  
ATOM     69  CA  SER A   6     -13.543  -2.082  26.804  1.00  7.790          C  
ATOM     70  C   SER A   6     -13.766  -3.213  25.813  1.00  7.040          C  
ATOM     71  O   SER A   6     -13.656  -3.037  24.599  1.00  6.910          O  
ATOM     72  CB  SER A   6     -14.893  -1.657  27.327  1.00 11.080          C  
ATOM     73  OG  SER A   6     -15.719  -1.285  26.262  1.00 11.080          O  
ATOM     74  H   SER A   6     -13.395  -0.133  25.966  1.00  9.880          H  
ATOM     75  HA  SER A   6     -12.938  -2.459  27.629  1.00  9.350          H  
ATOM     76 1HB  SER A   6     -15.349  -2.486  27.867  1.00 13.300          H  
ATOM     77 2HB  SER A   6     -14.786  -0.828  28.024  1.00 13.300          H  
ATOM     78  HG  SER A   6     -16.637  -1.534  26.520  1.00 13.300          H  
ATOM     79  N   SER A   7     -14.133  -4.382  26.344  1.00  6.770          N  
ATOM     80  CA  SER A   7     -14.474  -5.556  25.546  1.00  6.200          C  
ATOM     81  C   SER A   7     -15.913  -5.521  25.026  1.00  5.150          C  
ATOM     82  O   SER A   7     -16.318  -6.353  24.211  1.00  5.310          O  
ATOM     83  CB  SER A   7     -14.273  -6.800  26.380  1.00  8.910          C  
ATOM     84  OG  SER A   7     -15.183  -6.827  27.449  1.00  8.910          O  
ATOM     85  H   SER A   7     -14.180  -4.474  27.349  1.00  8.120          H  
ATOM     86  HA  SER A   7     -13.802  -5.591  24.687  1.00  7.440          H  
ATOM     87 1HB  SER A   7     -14.415  -7.681  25.756  1.00 10.690          H  
ATOM     88 2HB  SER A   7     -13.254  -6.826  26.762  1.00 10.690          H  
ATOM     89  HG  SER A   7     -15.027  -7.659  27.908  1.00 10.690          H  
ATOM     90  N   GLY A   8     -16.689  -4.565  25.517  1.00  4.360          N  
ATOM     91  CA  GLY A   8     -18.088  -4.436  25.167  1.00  3.520          C  
ATOM     92  C   GLY A   8     -18.751  -3.303  25.933  1.00  2.680          C  
ATOM     93  O   GLY A   8     -18.096  -2.452  26.551  1.00  3.220          O  
ATOM     94  H   GLY A   8     -16.272  -3.912  26.159  1.00  5.230          H  
ATOM     95 1HA  GLY A   8     -18.178  -4.256  24.096  1.00  4.220          H  
ATOM     96 2HA  GLY A   8     -18.603  -5.372  25.380  1.00  4.220          H  
ATOM     97  N   MET A   9     -20.067  -3.259  25.862  1.00  1.880          N  
ATOM     98  CA  MET A   9     -20.798  -2.187  26.497  1.00  1.570          C  
ATOM     99  C   MET A   9     -22.252  -2.525  26.628  1.00  1.420          C  
ATOM    100  O   MET A   9     -22.727  -3.512  26.076  1.00  2.170          O  
ATOM    101  CB  MET A   9     -20.661  -0.899  25.688  1.00  2.320          C  
ATOM    102  CG  MET A   9     -21.271  -0.974  24.279  1.00  2.320          C  
ATOM    103  SD  MET A   9     -21.119   0.572  23.358  1.00  2.320          S  
ATOM    104  CE  MET A   9     -22.375   1.608  24.133  1.00  2.320          C  
ATOM    105  H   MET A   9     -20.572  -3.980  25.360  1.00  2.260          H  
ATOM    106  HA  MET A   9     -20.399  -2.033  27.499  1.00  1.880          H  
ATOM    107 1HB  MET A   9     -21.159  -0.097  26.219  1.00  2.790          H  
ATOM    108 2HB  MET A   9     -19.611  -0.624  25.592  1.00  2.790          H  
ATOM    109 1HG  MET A   9     -20.777  -1.762  23.715  1.00  2.790          H  
ATOM    110 2HG  MET A   9     -22.332  -1.224  24.350  1.00  2.790          H  
ATOM    111 1HE  MET A   9     -22.385   2.586  23.650  1.00  2.790          H  
ATOM    112 2HE  MET A   9     -23.353   1.140  24.024  1.00  2.790          H  
ATOM    113 3HE  MET A   9     -22.160   1.739  25.192  1.00  2.790          H  
ATOM    114  N   LYS A  10     -22.952  -1.700  27.363  1.00  0.910          N  
ATOM    115  CA  LYS A  10     -24.389  -1.782  27.431  1.00  0.730          C  
ATOM    116  C   LYS A  10     -24.829  -0.569  26.646  1.00  0.690          C  
ATOM    117  O   LYS A  10     -24.021   0.330  26.434  1.00  1.050          O  
ATOM    118  CB  LYS A  10     -24.902  -1.748  28.868  1.00  1.090          C  
ATOM    119  CG  LYS A  10     -24.293  -2.817  29.797  1.00  1.090          C  
ATOM    120  CD  LYS A  10     -24.604  -4.262  29.365  1.00  1.090          C  
ATOM    121  CE  LYS A  10     -24.050  -5.254  30.400  1.00  1.090          C  
ATOM    122  NZ  LYS A  10     -24.180  -6.680  29.968  1.00  1.090          N  
ATOM    123  H   LYS A  10     -22.482  -0.941  27.837  1.00  1.090          H  
ATOM    124  HA  LYS A  10     -24.752  -2.674  26.918  1.00  0.880          H  
ATOM    125 1HB  LYS A  10     -24.707  -0.766  29.300  1.00  1.310          H  
ATOM    126 2HB  LYS A  10     -25.985  -1.893  28.865  1.00  1.310          H  
ATOM    127 1HG  LYS A  10     -23.211  -2.690  29.820  1.00  1.310          H  
ATOM    128 2HG  LYS A  10     -24.676  -2.667  30.805  1.00  1.310          H  
ATOM    129 1HD  LYS A  10     -25.685  -4.404  29.270  1.00  1.310          H  
ATOM    130 2HD  LYS A  10     -24.141  -4.472  28.399  1.00  1.310          H  
ATOM    131 1HE  LYS A  10     -22.998  -5.033  30.568  1.00  1.310          H  
ATOM    132 2HE  LYS A  10     -24.593  -5.123  31.336  1.00  1.310          H  
ATOM    133 1HZ  LYS A  10     -23.802  -7.283  30.681  1.00  1.310          H  
ATOM    134 2HZ  LYS A  10     -25.171  -6.931  29.810  1.00  1.310          H  
ATOM    135 3HZ  LYS A  10     -23.672  -6.818  29.110  1.00  1.310          H  
ATOM    136  N   ILE A  11     -26.085  -0.487  26.254  1.00  0.740          N  
ATOM    137  CA  ILE A  11     -26.526   0.684  25.504  1.00  0.760          C  
ATOM    138  C   ILE A  11     -26.270   1.979  26.272  1.00  0.680          C  
ATOM    139  O   ILE A  11     -26.508   2.063  27.478  1.00  0.710          O  
ATOM    140  CB  ILE A  11     -28.013   0.569  25.116  1.00  1.060          C  
ATOM    141  CG1 ILE A  11     -28.368   1.695  24.102  1.00  1.060          C  
ATOM    142  CG2 ILE A  11     -28.916   0.641  26.376  1.00  1.060          C  
ATOM    143  CD1 ILE A  11     -29.666   1.512  23.391  1.00  1.060          C  
ATOM    144  H   ILE A  11     -26.726  -1.246  26.446  1.00  0.890          H  
ATOM    145  HA  ILE A  11     -25.950   0.726  24.580  1.00  0.910          H  
ATOM    146  HB  ILE A  11     -28.175  -0.391  24.619  1.00  1.270          H  
ATOM    147 1HG1 ILE A  11     -28.432   2.645  24.642  1.00  1.270          H  
ATOM    148 2HG1 ILE A  11     -27.585   1.767  23.352  1.00  1.270          H  
ATOM    149 1HG2 ILE A  11     -29.960   0.532  26.091  1.00  1.270          H  
ATOM    150 2HG2 ILE A  11     -28.651  -0.162  27.058  1.00  1.270          H  
ATOM    151 3HG2 ILE A  11     -28.794   1.595  26.881  1.00  1.270          H  
ATOM    152 1HD1 ILE A  11     -29.825   2.356  22.737  1.00  1.270          H  
ATOM    153 2HD1 ILE A  11     -29.648   0.604  22.815  1.00  1.270          H  
ATOM    154 3HD1 ILE A  11     -30.478   1.467  24.099  1.00  1.270          H  
ATOM    155  N   GLU A  12     -25.773   2.982  25.550  1.00  0.700          N  
ATOM    156  CA  GLU A  12     -25.425   4.273  26.121  1.00  0.720          C  
ATOM    157  C   GLU A  12     -26.620   5.178  26.442  1.00  0.640          C  
ATOM    158  O   GLU A  12     -27.464   5.476  25.590  1.00  0.570          O  
ATOM    159  CB  GLU A  12     -24.483   4.990  25.150  1.00  1.000          C  
ATOM    160  CG  GLU A  12     -23.927   6.312  25.626  1.00  1.000          C  
ATOM    161  CD  GLU A  12     -22.966   6.906  24.635  1.00  1.000          C  
ATOM    162  OE1 GLU A  12     -22.786   6.331  23.594  1.00  1.000          O  
ATOM    163  OE2 GLU A  12     -22.435   7.965  24.894  1.00  1.000          O  
ATOM    164  H   GLU A  12     -25.619   2.831  24.566  1.00  0.840          H  
ATOM    165  HA  GLU A  12     -24.887   4.088  27.050  1.00  0.860          H  
ATOM    166 1HB  GLU A  12     -23.639   4.342  24.927  1.00  1.200          H  
ATOM    167 2HB  GLU A  12     -25.008   5.177  24.213  1.00  1.200          H  
ATOM    168 1HG  GLU A  12     -24.751   7.015  25.773  1.00  1.200          H  
ATOM    169 2HG  GLU A  12     -23.428   6.171  26.583  1.00  1.200          H  
ATOM    170  N   GLU A  13     -26.657   5.618  27.692  1.00  0.780          N  
ATOM    171  CA  GLU A  13     -27.681   6.511  28.209  1.00  0.770          C  
ATOM    172  C   GLU A  13     -27.602   7.873  27.540  1.00  0.720          C  
ATOM    173  O   GLU A  13     -26.513   8.394  27.314  1.00  0.810          O  
ATOM    174  CB  GLU A  13     -27.536   6.666  29.725  1.00  1.080          C  
ATOM    175  CG  GLU A  13     -28.624   7.504  30.389  1.00  1.080          C  
ATOM    176  CD  GLU A  13     -28.494   7.547  31.874  1.00  1.080          C  
ATOM    177  OE1 GLU A  13     -27.590   6.938  32.391  1.00  1.080          O  
ATOM    178  OE2 GLU A  13     -29.300   8.191  32.498  1.00  1.080          O  
ATOM    179  H   GLU A  13     -25.931   5.306  28.322  1.00  0.940          H  
ATOM    180  HA  GLU A  13     -28.657   6.078  27.992  1.00  0.920          H  
ATOM    181 1HB  GLU A  13     -27.541   5.680  30.190  1.00  1.300          H  
ATOM    182 2HB  GLU A  13     -26.576   7.129  29.950  1.00  1.300          H  
ATOM    183 1HG  GLU A  13     -28.567   8.526  30.020  1.00  1.300          H  
ATOM    184 2HG  GLU A  13     -29.600   7.100  30.123  1.00  1.300          H  
ATOM    185  N   GLY A  14     -28.751   8.460  27.231  1.00  0.610          N  
ATOM    186  CA  GLY A  14     -28.774   9.792  26.639  1.00  0.570          C  
ATOM    187  C   GLY A  14     -28.863   9.782  25.122  1.00  0.520          C  
ATOM    188  O   GLY A  14     -29.044  10.836  24.512  1.00  0.600          O  
ATOM    189  H   GLY A  14     -29.620   7.982  27.425  1.00  0.730          H  
ATOM    190 1HA  GLY A  14     -29.621  10.346  27.045  1.00  0.680          H  
ATOM    191 2HA  GLY A  14     -27.877  10.330  26.942  1.00  0.680          H  
ATOM    192  N   LYS A  15     -28.732   8.608  24.505  1.00  0.430          N  
ATOM    193  CA  LYS A  15     -28.837   8.495  23.055  1.00  0.390          C  
ATOM    194  C   LYS A  15     -29.897   7.450  22.754  1.00  0.330          C  
ATOM    195  O   LYS A  15     -30.125   6.557  23.564  1.00  0.350          O  
ATOM    196  CB  LYS A  15     -27.483   8.137  22.448  1.00  0.560          C  
ATOM    197  CG  LYS A  15     -26.421   9.220  22.665  1.00  0.560          C  
ATOM    198  CD  LYS A  15     -25.087   8.849  22.035  1.00  0.560          C  
ATOM    199  CE  LYS A  15     -24.048   9.981  22.173  1.00  0.560          C  
ATOM    200  NZ  LYS A  15     -23.633  10.235  23.599  1.00  0.560          N  
ATOM    201  H   LYS A  15     -28.533   7.755  25.044  1.00  0.520          H  
ATOM    202  HA  LYS A  15     -29.173   9.441  22.630  1.00  0.470          H  
ATOM    203 1HB  LYS A  15     -27.118   7.208  22.896  1.00  0.670          H  
ATOM    204 2HB  LYS A  15     -27.598   7.972  21.374  1.00  0.670          H  
ATOM    205 1HG  LYS A  15     -26.778  10.164  22.256  1.00  0.670          H  
ATOM    206 2HG  LYS A  15     -26.274   9.343  23.737  1.00  0.670          H  
ATOM    207 1HD  LYS A  15     -24.696   7.950  22.518  1.00  0.670          H  
ATOM    208 2HD  LYS A  15     -25.233   8.634  20.978  1.00  0.670          H  
ATOM    209 1HE  LYS A  15     -23.165   9.713  21.597  1.00  0.670          H  
ATOM    210 2HE  LYS A  15     -24.474  10.896  21.763  1.00  0.670          H  
ATOM    211 1HZ  LYS A  15     -22.954  10.976  23.621  1.00  0.670          H  
ATOM    212 2HZ  LYS A  15     -24.426  10.496  24.160  1.00  0.670          H  
ATOM    213 3HZ  LYS A  15     -23.205   9.382  24.008  1.00  0.670          H  
ATOM    214  N   LEU A  16     -30.565   7.568  21.612  1.00  0.310          N  
ATOM    215  CA  LEU A  16     -31.600   6.608  21.242  1.00  0.290          C  
ATOM    216  C   LEU A  16     -31.184   5.686  20.095  1.00  0.280          C  
ATOM    217  O   LEU A  16     -30.732   6.156  19.047  1.00  0.330          O  
ATOM    218  CB  LEU A  16     -32.872   7.399  20.872  1.00  0.410          C  
ATOM    219  CG  LEU A  16     -34.112   6.606  20.398  1.00  0.410          C  
ATOM    220  CD1 LEU A  16     -34.607   5.759  21.546  1.00  0.410          C  
ATOM    221  CD2 LEU A  16     -35.210   7.589  19.933  1.00  0.410          C  
ATOM    222  H   LEU A  16     -30.348   8.338  20.973  1.00  0.370          H  
ATOM    223  HA  LEU A  16     -31.801   5.987  22.114  1.00  0.350          H  
ATOM    224 1HB  LEU A  16     -33.168   7.985  21.739  1.00  0.500          H  
ATOM    225 2HB  LEU A  16     -32.602   8.083  20.090  1.00  0.500          H  
ATOM    226  HG  LEU A  16     -33.841   5.947  19.571  1.00  0.500          H  
ATOM    227 1HD1 LEU A  16     -35.459   5.196  21.247  1.00  0.500          H  
ATOM    228 2HD1 LEU A  16     -33.836   5.085  21.852  1.00  0.500          H  
ATOM    229 3HD1 LEU A  16     -34.877   6.397  22.384  1.00  0.500          H  
ATOM    230 1HD2 LEU A  16     -36.086   7.031  19.606  1.00  0.500          H  
ATOM    231 2HD2 LEU A  16     -35.489   8.249  20.756  1.00  0.500          H  
ATOM    232 3HD2 LEU A  16     -34.847   8.184  19.109  1.00  0.500          H  
ATOM    233  N   VAL A  17     -31.335   4.372  20.286  1.00  0.230          N  
ATOM    234  CA  VAL A  17     -30.980   3.414  19.223  1.00  0.220          C  
ATOM    235  C   VAL A  17     -32.180   2.594  18.734  1.00  0.170          C  
ATOM    236  O   VAL A  17     -32.838   1.888  19.516  1.00  0.160          O  
ATOM    237  CB  VAL A  17     -29.874   2.450  19.697  1.00  0.310          C  
ATOM    238  CG1 VAL A  17     -29.521   1.429  18.579  1.00  0.310          C  
ATOM    239  CG2 VAL A  17     -28.641   3.257  20.113  1.00  0.310          C  
ATOM    240  H   VAL A  17     -31.686   4.063  21.210  1.00  0.280          H  
ATOM    241  HA  VAL A  17     -30.594   3.975  18.372  1.00  0.260          H  
ATOM    242  HB  VAL A  17     -30.239   1.891  20.540  1.00  0.370          H  
ATOM    243 1HG1 VAL A  17     -28.748   0.751  18.941  1.00  0.370          H  
ATOM    244 2HG1 VAL A  17     -30.396   0.844  18.301  1.00  0.370          H  
ATOM    245 3HG1 VAL A  17     -29.150   1.962  17.696  1.00  0.370          H  
ATOM    246 1HG2 VAL A  17     -27.868   2.578  20.465  1.00  0.370          H  
ATOM    247 2HG2 VAL A  17     -28.272   3.820  19.264  1.00  0.370          H  
ATOM    248 3HG2 VAL A  17     -28.905   3.947  20.917  1.00  0.370          H  
ATOM    249  N   ILE A  18     -32.424   2.662  17.419  1.00  0.180          N  
ATOM    250  CA  ILE A  18     -33.529   1.965  16.754  1.00  0.140          C  
ATOM    251  C   ILE A  18     -33.088   0.877  15.770  1.00  0.160          C  
ATOM    252  O   ILE A  18     -32.287   1.139  14.872  1.00  0.180          O  
ATOM    253  CB  ILE A  18     -34.397   2.972  15.938  1.00  0.210          C  
ATOM    254  CG1 ILE A  18     -35.016   4.041  16.881  1.00  0.210          C  
ATOM    255  CG2 ILE A  18     -35.505   2.211  15.111  1.00  0.210          C  
ATOM    256  CD1 ILE A  18     -35.665   5.218  16.197  1.00  0.210          C  
ATOM    257  H   ILE A  18     -31.816   3.272  16.859  1.00  0.220          H  
ATOM    258  HA  ILE A  18     -34.145   1.498  17.517  1.00  0.170          H  
ATOM    259  HB  ILE A  18     -33.752   3.500  15.253  1.00  0.250          H  
ATOM    260 1HG1 ILE A  18     -35.763   3.581  17.463  1.00  0.250          H  
ATOM    261 2HG1 ILE A  18     -34.237   4.420  17.539  1.00  0.250          H  
ATOM    262 1HG2 ILE A  18     -36.079   2.915  14.531  1.00  0.250          H  
ATOM    263 2HG2 ILE A  18     -35.056   1.498  14.421  1.00  0.250          H  
ATOM    264 3HG2 ILE A  18     -36.170   1.676  15.795  1.00  0.250          H  
ATOM    265 1HD1 ILE A  18     -36.061   5.893  16.958  1.00  0.250          H  
ATOM    266 2HD1 ILE A  18     -34.926   5.746  15.601  1.00  0.250          H  
ATOM    267 3HD1 ILE A  18     -36.477   4.891  15.559  1.00  0.250          H  
ATOM    268  N   TRP A  19     -33.626  -0.335  15.936  1.00  0.150          N  
ATOM    269  CA  TRP A  19     -33.390  -1.448  15.001  1.00  0.170          C  
ATOM    270  C   TRP A  19     -34.613  -1.672  14.121  1.00  0.190          C  
ATOM    271  O   TRP A  19     -35.699  -2.001  14.613  1.00  0.250          O  
ATOM    272  CB  TRP A  19     -33.036  -2.756  15.695  1.00  0.230          C  
ATOM    273  CG  TRP A  19     -31.655  -2.831  16.235  1.00  0.230          C  
ATOM    274  CD1 TRP A  19     -30.724  -1.833  16.348  1.00  0.230          C  
ATOM    275  CD2 TRP A  19     -31.024  -4.021  16.737  1.00  0.230          C  
ATOM    276  NE1 TRP A  19     -29.574  -2.328  16.899  1.00  0.230          N  
ATOM    277  CE2 TRP A  19     -29.736  -3.662  17.138  1.00  0.230          C  
ATOM    278  CE3 TRP A  19     -31.442  -5.353  16.876  1.00  0.230          C  
ATOM    279  CZ2 TRP A  19     -28.859  -4.582  17.668  1.00  0.230          C  
ATOM    280  CZ3 TRP A  19     -30.555  -6.265  17.398  1.00  0.230          C  
ATOM    281  CH2 TRP A  19     -29.302  -5.889  17.784  1.00  0.230          C  
ATOM    282  H   TRP A  19     -34.242  -0.468  16.745  1.00  0.180          H  
ATOM    283  HA  TRP A  19     -32.559  -1.186  14.352  1.00  0.200          H  
ATOM    284 1HB  TRP A  19     -33.730  -2.922  16.519  1.00  0.280          H  
ATOM    285 2HB  TRP A  19     -33.163  -3.574  14.993  1.00  0.280          H  
ATOM    286  HD1 TRP A  19     -30.864  -0.797  16.055  1.00  0.280          H  
ATOM    287  HE1 TRP A  19     -28.731  -1.792  17.094  1.00  0.280          H  
ATOM    288  HE3 TRP A  19     -32.442  -5.661  16.571  1.00  0.280          H  
ATOM    289  HZ2 TRP A  19     -27.853  -4.307  17.981  1.00  0.280          H  
ATOM    290  HZ3 TRP A  19     -30.872  -7.285  17.491  1.00  0.280          H  
ATOM    291  HH2 TRP A  19     -28.632  -6.633  18.190  1.00  0.280          H  
ATOM    292  N   ILE A  20     -34.423  -1.485  12.818  1.00  0.210          N  
ATOM    293  CA  ILE A  20     -35.496  -1.570  11.824  1.00  0.280          C  
ATOM    294  C   ILE A  20     -35.190  -2.564  10.704  1.00  0.330          C  
ATOM    295  O   ILE A  20     -34.056  -2.685  10.267  1.00  0.430          O  
ATOM    296  CB  ILE A  20     -35.780  -0.143  11.231  1.00  0.360          C  
ATOM    297  CG1 ILE A  20     -37.015  -0.162  10.266  1.00  0.360          C  
ATOM    298  CG2 ILE A  20     -34.537   0.406  10.498  1.00  0.360          C  
ATOM    299  CD1 ILE A  20     -37.583   1.225   9.901  1.00  0.360          C  
ATOM    300  H   ILE A  20     -33.474  -1.240  12.513  1.00  0.250          H  
ATOM    301  HA  ILE A  20     -36.394  -1.917  12.327  1.00  0.340          H  
ATOM    302  HB  ILE A  20     -36.017   0.529  12.053  1.00  0.440          H  
ATOM    303 1HG1 ILE A  20     -36.720  -0.650   9.335  1.00  0.440          H  
ATOM    304 2HG1 ILE A  20     -37.814  -0.740  10.728  1.00  0.440          H  
ATOM    305 1HG2 ILE A  20     -34.730   1.400  10.131  1.00  0.440          H  
ATOM    306 2HG2 ILE A  20     -33.701   0.445  11.187  1.00  0.440          H  
ATOM    307 3HG2 ILE A  20     -34.283  -0.239   9.657  1.00  0.440          H  
ATOM    308 1HD1 ILE A  20     -38.431   1.100   9.228  1.00  0.440          H  
ATOM    309 2HD1 ILE A  20     -37.912   1.726  10.800  1.00  0.440          H  
ATOM    310 3HD1 ILE A  20     -36.837   1.830   9.407  1.00  0.440          H  
ATOM    311  N   ASN A  21     -36.208  -3.270  10.233  1.00  0.340          N  
ATOM    312  CA  ASN A  21     -36.074  -4.196   9.112  1.00  0.410          C  
ATOM    313  C   ASN A  21     -35.471  -3.463   7.908  1.00  0.410          C  
ATOM    314  O   ASN A  21     -35.983  -2.425   7.500  1.00  0.450          O  
ATOM    315  CB  ASN A  21     -37.440  -4.771   8.767  1.00  0.550          C  
ATOM    316  CG  ASN A  21     -37.421  -5.851   7.701  1.00  0.550          C  
ATOM    317  OD1 ASN A  21     -36.559  -5.856   6.809  1.00  0.550          O  
ATOM    318  ND2 ASN A  21     -38.381  -6.750   7.753  1.00  0.550          N  
ATOM    319  H   ASN A  21     -37.119  -3.146  10.654  1.00  0.410          H  
ATOM    320  HA  ASN A  21     -35.395  -5.002   9.386  1.00  0.490          H  
ATOM    321 1HB  ASN A  21     -37.889  -5.182   9.669  1.00  0.660          H  
ATOM    322 2HB  ASN A  21     -38.071  -3.974   8.451  1.00  0.660          H  
ATOM    323 1HD2 ASN A  21     -38.425  -7.473   7.056  1.00  0.660          H  
ATOM    324 2HD2 ASN A  21     -39.081  -6.709   8.468  1.00  0.660          H  
ATOM    325  N   GLY A  22     -34.399  -4.004   7.325  1.00  0.410          N  
ATOM    326  CA  GLY A  22     -33.706  -3.374   6.188  1.00  0.440          C  
ATOM    327  C   GLY A  22     -34.574  -3.146   4.948  1.00  0.490          C  
ATOM    328  O   GLY A  22     -34.228  -2.340   4.083  1.00  0.530          O  
ATOM    329  H   GLY A  22     -34.032  -4.869   7.699  1.00  0.490          H  
ATOM    330 1HA  GLY A  22     -33.312  -2.411   6.511  1.00  0.530          H  
ATOM    331 2HA  GLY A  22     -32.845  -3.982   5.917  1.00  0.530          H  
ATOM    332  N   ASP A  23     -35.711  -3.828   4.866  1.00  0.500          N  
ATOM    333  CA  ASP A  23     -36.615  -3.670   3.731  1.00  0.580          C  
ATOM    334  C   ASP A  23     -37.653  -2.567   3.962  1.00  0.500          C  
ATOM    335  O   ASP A  23     -38.536  -2.348   3.127  1.00  0.530          O  
ATOM    336  CB  ASP A  23     -37.324  -4.988   3.437  1.00  0.780          C  
ATOM    337  CG  ASP A  23     -36.381  -6.083   2.915  1.00  0.780          C  
ATOM    338  OD1 ASP A  23     -35.429  -5.777   2.229  1.00  0.780          O  
ATOM    339  OD2 ASP A  23     -36.617  -7.222   3.236  1.00  0.780          O  
ATOM    340  H   ASP A  23     -35.942  -4.485   5.612  1.00  0.600          H  
ATOM    341  HA  ASP A  23     -36.022  -3.396   2.858  1.00  0.700          H  
ATOM    342 1HB  ASP A  23     -37.803  -5.346   4.350  1.00  0.940          H  
ATOM    343 2HB  ASP A  23     -38.108  -4.821   2.700  1.00  0.940          H  
ATOM    344  N   LYS A  24     -37.562  -1.883   5.100  1.00  0.450          N  
ATOM    345  CA  LYS A  24     -38.484  -0.815   5.461  1.00  0.500          C  
ATOM    346  C   LYS A  24     -37.818   0.548   5.365  1.00  0.460          C  
ATOM    347  O   LYS A  24     -36.620   0.659   5.102  1.00  0.620          O  
ATOM    348  CB  LYS A  24     -39.072  -1.059   6.846  1.00  0.680          C  
ATOM    349  CG  LYS A  24     -39.823  -2.382   6.975  1.00  0.680          C  
ATOM    350  CD  LYS A  24     -41.057  -2.430   6.095  1.00  0.680          C  
ATOM    351  CE  LYS A  24     -41.854  -3.682   6.325  1.00  0.680          C  
ATOM    352  NZ  LYS A  24     -43.004  -3.743   5.412  1.00  0.680          N  
ATOM    353  H   LYS A  24     -36.816  -2.106   5.765  1.00  0.540          H  
ATOM    354  HA  LYS A  24     -39.295  -0.803   4.739  1.00  0.600          H  
ATOM    355 1HB  LYS A  24     -38.266  -1.073   7.573  1.00  0.820          H  
ATOM    356 2HB  LYS A  24     -39.747  -0.254   7.119  1.00  0.820          H  
ATOM    357 1HG  LYS A  24     -39.164  -3.186   6.654  1.00  0.820          H  
ATOM    358 2HG  LYS A  24     -40.103  -2.549   8.014  1.00  0.820          H  
ATOM    359 1HD  LYS A  24     -41.691  -1.563   6.288  1.00  0.820          H  
ATOM    360 2HD  LYS A  24     -40.772  -2.429   5.046  1.00  0.820          H  
ATOM    361 1HE  LYS A  24     -41.221  -4.553   6.162  1.00  0.820          H  
ATOM    362 2HE  LYS A  24     -42.221  -3.694   7.350  1.00  0.820          H  
ATOM    363 1HZ  LYS A  24     -43.578  -4.568   5.576  1.00  0.820          H  
ATOM    364 2HZ  LYS A  24     -43.632  -2.949   5.568  1.00  0.820          H  
ATOM    365 3HZ  LYS A  24     -42.703  -3.739   4.458  1.00  0.820          H  
ATOM    366  N   GLY A  25     -38.604   1.608   5.578  1.00  0.460          N  
ATOM    367  CA  GLY A  25     -38.157   2.994   5.434  1.00  0.630          C  
ATOM    368  C   GLY A  25     -37.149   3.502   6.463  1.00  0.480          C  
ATOM    369  O   GLY A  25     -37.399   4.485   7.166  1.00  0.450          O  
ATOM    370  H   GLY A  25     -39.572   1.445   5.813  1.00  0.550          H  
ATOM    371 1HA  GLY A  25     -37.728   3.112   4.438  1.00  0.760          H  
ATOM    372 2HA  GLY A  25     -39.033   3.641   5.457  1.00  0.760          H  
ATOM    373  N   TYR A  26     -35.968   2.900   6.432  1.00  0.480          N  
ATOM    374  CA  TYR A  26     -34.816   3.217   7.253  1.00  0.460          C  
ATOM    375  C   TYR A  26     -34.472   4.693   7.198  1.00  0.460          C  
ATOM    376  O   TYR A  26     -34.312   5.340   8.234  1.00  0.440          O  
ATOM    377  CB  TYR A  26     -33.651   2.376   6.734  1.00  0.650          C  
ATOM    378  CG  TYR A  26     -32.328   2.744   7.252  1.00  0.650          C  
ATOM    379  CD1 TYR A  26     -31.876   2.291   8.446  1.00  0.650          C  
ATOM    380  CD2 TYR A  26     -31.544   3.570   6.478  1.00  0.650          C  
ATOM    381  CE1 TYR A  26     -30.635   2.667   8.869  1.00  0.650          C  
ATOM    382  CE2 TYR A  26     -30.320   3.951   6.897  1.00  0.650          C  
ATOM    383  CZ  TYR A  26     -29.855   3.509   8.087  1.00  0.650          C  
ATOM    384  OH  TYR A  26     -28.605   3.890   8.503  1.00  0.650          O  
ATOM    385  H   TYR A  26     -35.896   2.107   5.797  1.00  0.580          H  
ATOM    386  HA  TYR A  26     -35.037   2.958   8.287  1.00  0.550          H  
ATOM    387 1HB  TYR A  26     -33.834   1.327   6.988  1.00  0.780          H  
ATOM    388 2HB  TYR A  26     -33.620   2.438   5.647  1.00  0.780          H  
ATOM    389  HD1 TYR A  26     -32.483   1.632   9.052  1.00  0.780          H  
ATOM    390  HD2 TYR A  26     -31.912   3.923   5.521  1.00  0.780          H  
ATOM    391  HE1 TYR A  26     -30.271   2.305   9.796  1.00  0.780          H  
ATOM    392  HE2 TYR A  26     -29.712   4.609   6.275  1.00  0.780          H  
ATOM    393  HH  TYR A  26     -28.198   4.439   7.829  1.00  0.780          H  
ATOM    394  N   ASN A  27     -34.375   5.230   5.979  1.00  0.510          N  
ATOM    395  CA  ASN A  27     -34.035   6.632   5.804  1.00  0.530          C  
ATOM    396  C   ASN A  27     -35.134   7.533   6.340  1.00  0.500          C  
ATOM    397  O   ASN A  27     -34.846   8.627   6.825  1.00  0.510          O  
ATOM    398  CB  ASN A  27     -33.753   6.935   4.351  1.00  0.730          C  
ATOM    399  CG  ASN A  27     -32.420   6.415   3.901  1.00  0.730          C  
ATOM    400  OD1 ASN A  27     -31.474   6.297   4.686  1.00  0.730          O  
ATOM    401  ND2 ASN A  27     -32.327   6.090   2.643  1.00  0.730          N  
ATOM    402  H   ASN A  27     -34.529   4.633   5.181  1.00  0.610          H  
ATOM    403  HA  ASN A  27     -33.134   6.840   6.381  1.00  0.640          H  
ATOM    404 1HB  ASN A  27     -34.532   6.492   3.731  1.00  0.880          H  
ATOM    405 2HB  ASN A  27     -33.783   8.014   4.194  1.00  0.880          H  
ATOM    406 1HD2 ASN A  27     -31.465   5.734   2.282  1.00  0.880          H  
ATOM    407 2HD2 ASN A  27     -33.114   6.198   2.034  1.00  0.880          H  
ATOM    408  N   GLY A  28     -36.385   7.072   6.254  1.00  0.480          N  
ATOM    409  CA  GLY A  28     -37.524   7.820   6.750  1.00  0.460          C  
ATOM    410  C   GLY A  28     -37.355   8.006   8.241  1.00  0.410          C  
ATOM    411  O   GLY A  28     -37.453   9.127   8.754  1.00  0.400          O  
ATOM    412  H   GLY A  28     -36.564   6.165   5.841  1.00  0.580          H  
ATOM    413 1HA  GLY A  28     -37.587   8.786   6.250  1.00  0.550          H  
ATOM    414 2HA  GLY A  28     -38.441   7.267   6.544  1.00  0.550          H  
ATOM    415  N   LEU A  29     -37.083   6.895   8.932  1.00  0.410          N  
ATOM    416  CA  LEU A  29     -36.905   6.931  10.372  1.00  0.390          C  
ATOM    417  C   LEU A  29     -35.695   7.740  10.761  1.00  0.370          C  
ATOM    418  O   LEU A  29     -35.713   8.405  11.800  1.00  0.350          O  
ATOM    419  CB  LEU A  29     -36.747   5.518  10.952  1.00  0.550          C  
ATOM    420  CG  LEU A  29     -38.013   4.799  11.467  1.00  0.550          C  
ATOM    421  CD1 LEU A  29     -38.585   5.555  12.697  1.00  0.550          C  
ATOM    422  CD2 LEU A  29     -39.049   4.687  10.352  1.00  0.550          C  
ATOM    423  H   LEU A  29     -37.042   6.006   8.420  1.00  0.490          H  
ATOM    424  HA  LEU A  29     -37.774   7.415  10.796  1.00  0.470          H  
ATOM    425 1HB  LEU A  29     -36.310   4.887  10.172  1.00  0.660          H  
ATOM    426 2HB  LEU A  29     -36.040   5.564  11.777  1.00  0.660          H  
ATOM    427  HG  LEU A  29     -37.733   3.809  11.786  1.00  0.660          H  
ATOM    428 1HD1 LEU A  29     -39.459   5.025  13.072  1.00  0.660          H  
ATOM    429 2HD1 LEU A  29     -37.825   5.599  13.478  1.00  0.660          H  
ATOM    430 3HD1 LEU A  29     -38.884   6.562  12.440  1.00  0.660          H  
ATOM    431 1HD2 LEU A  29     -39.923   4.154  10.724  1.00  0.660          H  
ATOM    432 2HD2 LEU A  29     -39.351   5.677  10.017  1.00  0.660          H  
ATOM    433 3HD2 LEU A  29     -38.623   4.137   9.510  1.00  0.660          H  
ATOM    434  N   ALA A  30     -34.629   7.676   9.961  1.00  0.380          N  
ATOM    435  CA  ALA A  30     -33.444   8.454  10.260  1.00  0.390          C  
ATOM    436  C   ALA A  30     -33.775   9.949  10.250  1.00  0.400          C  
ATOM    437  O   ALA A  30     -33.341  10.670  11.155  1.00  0.400          O  
ATOM    438  CB  ALA A  30     -32.346   8.133   9.265  1.00  0.540          C  
ATOM    439  H   ALA A  30     -34.641   7.044   9.155  1.00  0.460          H  
ATOM    440  HA  ALA A  30     -33.101   8.192  11.258  1.00  0.470          H  
ATOM    441 1HB  ALA A  30     -31.454   8.705   9.508  1.00  0.650          H  
ATOM    442 2HB  ALA A  30     -32.123   7.063   9.304  1.00  0.650          H  
ATOM    443 3HB  ALA A  30     -32.682   8.397   8.266  1.00  0.650          H  
ATOM    444  N   GLU A  31     -34.589  10.401   9.272  1.00  0.420          N  
ATOM    445  CA  GLU A  31     -34.984  11.813   9.196  1.00  0.450          C  
ATOM    446  C   GLU A  31     -35.866  12.198  10.383  1.00  0.430          C  
ATOM    447  O   GLU A  31     -35.753  13.312  10.915  1.00  0.450          O  
ATOM    448  CB  GLU A  31     -35.703  12.122   7.878  1.00  0.620          C  
ATOM    449  CG  GLU A  31     -34.807  12.048   6.632  1.00  0.620          C  
ATOM    450  CD  GLU A  31     -33.673  13.046   6.622  1.00  0.620          C  
ATOM    451  OE1 GLU A  31     -33.912  14.220   6.726  1.00  0.620          O  
ATOM    452  OE2 GLU A  31     -32.546  12.604   6.558  1.00  0.620          O  
ATOM    453  H   GLU A  31     -34.863   9.758   8.519  1.00  0.500          H  
ATOM    454  HA  GLU A  31     -34.082  12.420   9.235  1.00  0.540          H  
ATOM    455 1HB  GLU A  31     -36.518  11.410   7.740  1.00  0.740          H  
ATOM    456 2HB  GLU A  31     -36.140  13.117   7.925  1.00  0.740          H  
ATOM    457 1HG  GLU A  31     -34.379  11.055   6.574  1.00  0.740          H  
ATOM    458 2HG  GLU A  31     -35.424  12.195   5.748  1.00  0.740          H  
ATOM    459  N   VAL A  32     -36.725  11.266  10.821  1.00  0.400          N  
ATOM    460  CA  VAL A  32     -37.563  11.505  11.991  1.00  0.380          C  
ATOM    461  C   VAL A  32     -36.645  11.691  13.186  1.00  0.370          C  
ATOM    462  O   VAL A  32     -36.867  12.585  14.012  1.00  0.390          O  
ATOM    463  CB  VAL A  32     -38.534  10.330  12.268  1.00  0.540          C  
ATOM    464  CG1 VAL A  32     -39.241  10.520  13.618  1.00  0.540          C  
ATOM    465  CG2 VAL A  32     -39.561  10.249  11.160  1.00  0.540          C  
ATOM    466  H   VAL A  32     -36.811  10.400  10.276  1.00  0.480          H  
ATOM    467  HA  VAL A  32     -38.139  12.415  11.837  1.00  0.460          H  
ATOM    468  HB  VAL A  32     -37.971   9.405  12.313  1.00  0.650          H  
ATOM    469 1HG1 VAL A  32     -39.913   9.681  13.791  1.00  0.650          H  
ATOM    470 2HG1 VAL A  32     -38.516  10.562  14.430  1.00  0.650          H  
ATOM    471 3HG1 VAL A  32     -39.815  11.447  13.601  1.00  0.650          H  
ATOM    472 1HG2 VAL A  32     -40.236   9.415  11.347  1.00  0.650          H  
ATOM    473 2HG2 VAL A  32     -40.129  11.177  11.126  1.00  0.650          H  
ATOM    474 3HG2 VAL A  32     -39.069  10.103  10.215  1.00  0.650          H  
ATOM    475  N   GLY A  33     -35.635  10.822  13.284  1.00  0.360          N  
ATOM    476  CA  GLY A  33     -34.643  10.863  14.336  1.00  0.360          C  
ATOM    477  C   GLY A  33     -33.915  12.203  14.360  1.00  0.390          C  
ATOM    478  O   GLY A  33     -33.700  12.766  15.435  1.00  0.400          O  
ATOM    479  H   GLY A  33     -35.571  10.069  12.594  1.00  0.430          H  
ATOM    480 1HA  GLY A  33     -35.121  10.672  15.294  1.00  0.430          H  
ATOM    481 2HA  GLY A  33     -33.928  10.062  14.156  1.00  0.430          H  
ATOM    482  N   LYS A  34     -33.550  12.734  13.186  1.00  0.420          N  
ATOM    483  CA  LYS A  34     -32.898  14.040  13.126  1.00  0.460          C  
ATOM    484  C   LYS A  34     -33.810  15.122  13.692  1.00  0.470          C  
ATOM    485  O   LYS A  34     -33.356  15.977  14.457  1.00  0.490          O  
ATOM    486  CB  LYS A  34     -32.525  14.407  11.691  1.00  0.630          C  
ATOM    487  CG  LYS A  34     -31.387  13.610  11.085  1.00  0.630          C  
ATOM    488  CD  LYS A  34     -31.174  14.025   9.634  1.00  0.630          C  
ATOM    489  CE  LYS A  34     -30.082  13.223   8.954  1.00  0.630          C  
ATOM    490  NZ  LYS A  34     -30.005  13.548   7.501  1.00  0.630          N  
ATOM    491  H   LYS A  34     -33.684  12.170  12.341  1.00  0.500          H  
ATOM    492  HA  LYS A  34     -31.993  14.007  13.733  1.00  0.550          H  
ATOM    493 1HB  LYS A  34     -33.393  14.273  11.050  1.00  0.750          H  
ATOM    494 2HB  LYS A  34     -32.254  15.461  11.650  1.00  0.750          H  
ATOM    495 1HG  LYS A  34     -30.475  13.784  11.655  1.00  0.750          H  
ATOM    496 2HG  LYS A  34     -31.625  12.550  11.125  1.00  0.750          H  
ATOM    497 1HD  LYS A  34     -32.102  13.886   9.076  1.00  0.750          H  
ATOM    498 2HD  LYS A  34     -30.909  15.079   9.593  1.00  0.750          H  
ATOM    499 1HE  LYS A  34     -29.126  13.448   9.420  1.00  0.750          H  
ATOM    500 2HE  LYS A  34     -30.293  12.158   9.066  1.00  0.750          H  
ATOM    501 1HZ  LYS A  34     -29.284  13.002   7.061  1.00  0.750          H  
ATOM    502 2HZ  LYS A  34     -30.926  13.311   7.075  1.00  0.750          H  
ATOM    503 3HZ  LYS A  34     -29.815  14.526   7.370  1.00  0.750          H  
ATOM    504  N   LYS A  35     -35.102  15.078  13.344  1.00  0.450          N  
ATOM    505  CA  LYS A  35     -36.028  16.068  13.877  1.00  0.470          C  
ATOM    506  C   LYS A  35     -36.123  15.928  15.391  1.00  0.460          C  
ATOM    507  O   LYS A  35     -36.131  16.931  16.111  1.00  0.480          O  
ATOM    508  CB  LYS A  35     -37.418  15.932  13.253  1.00  0.650          C  
ATOM    509  CG  LYS A  35     -38.459  16.975  13.745  1.00  0.650          C  
ATOM    510  CD  LYS A  35     -38.084  18.411  13.327  1.00  0.650          C  
ATOM    511  CE  LYS A  35     -39.270  19.388  13.492  1.00  0.650          C  
ATOM    512  NZ  LYS A  35     -39.609  19.668  14.934  1.00  0.650          N  
ATOM    513  H   LYS A  35     -35.412  14.382  12.653  1.00  0.540          H  
ATOM    514  HA  LYS A  35     -35.635  17.056  13.653  1.00  0.560          H  
ATOM    515 1HB  LYS A  35     -37.335  16.009  12.169  1.00  0.780          H  
ATOM    516 2HB  LYS A  35     -37.812  14.940  13.474  1.00  0.780          H  
ATOM    517 1HG  LYS A  35     -39.433  16.726  13.327  1.00  0.780          H  
ATOM    518 2HG  LYS A  35     -38.534  16.936  14.835  1.00  0.780          H  
ATOM    519 1HD  LYS A  35     -37.271  18.766  13.968  1.00  0.780          H  
ATOM    520 2HD  LYS A  35     -37.746  18.424  12.293  1.00  0.780          H  
ATOM    521 1HE  LYS A  35     -39.025  20.328  13.002  1.00  0.780          H  
ATOM    522 2HE  LYS A  35     -40.143  18.955  13.008  1.00  0.780          H  
ATOM    523 1HZ  LYS A  35     -40.381  20.300  14.993  1.00  0.780          H  
ATOM    524 2HZ  LYS A  35     -39.846  18.824  15.463  1.00  0.780          H  
ATOM    525 3HZ  LYS A  35     -38.820  20.086  15.433  1.00  0.780          H  
ATOM    526  N   PHE A  36     -36.189  14.686  15.876  1.00  0.430          N  
ATOM    527  CA  PHE A  36     -36.284  14.432  17.297  1.00  0.410          C  
ATOM    528  C   PHE A  36     -35.105  15.121  17.964  1.00  0.430          C  
ATOM    529  O   PHE A  36     -35.298  15.928  18.869  1.00  0.440          O  
ATOM    530  CB  PHE A  36     -36.270  12.922  17.560  1.00  0.580          C  
ATOM    531  CG  PHE A  36     -36.414  12.450  18.990  1.00  0.580          C  
ATOM    532  CD1 PHE A  36     -37.671  12.339  19.552  1.00  0.580          C  
ATOM    533  CD2 PHE A  36     -35.316  12.075  19.761  1.00  0.580          C  
ATOM    534  CE1 PHE A  36     -37.833  11.869  20.837  1.00  0.580          C  
ATOM    535  CE2 PHE A  36     -35.490  11.599  21.037  1.00  0.580          C  
ATOM    536  CZ  PHE A  36     -36.739  11.496  21.575  1.00  0.580          C  
ATOM    537  H   PHE A  36     -36.218  13.899  15.220  1.00  0.520          H  
ATOM    538  HA  PHE A  36     -37.210  14.862  17.678  1.00  0.490          H  
ATOM    539 1HB  PHE A  36     -37.055  12.457  16.965  1.00  0.700          H  
ATOM    540 2HB  PHE A  36     -35.341  12.528  17.195  1.00  0.700          H  
ATOM    541  HD1 PHE A  36     -38.544  12.623  18.963  1.00  0.700          H  
ATOM    542  HD2 PHE A  36     -34.307  12.154  19.349  1.00  0.700          H  
ATOM    543  HE1 PHE A  36     -38.833  11.786  21.264  1.00  0.700          H  
ATOM    544  HE2 PHE A  36     -34.641  11.294  21.621  1.00  0.700          H  
ATOM    545  HZ  PHE A  36     -36.865  11.117  22.588  1.00  0.700          H  
ATOM    546  N   GLU A  37     -33.879  14.872  17.477  1.00  0.430          N  
ATOM    547  CA  GLU A  37     -32.715  15.507  18.088  1.00  0.450          C  
ATOM    548  C   GLU A  37     -32.820  17.037  18.060  1.00  0.490          C  
ATOM    549  O   GLU A  37     -32.551  17.701  19.064  1.00  0.500          O  
ATOM    550  CB  GLU A  37     -31.406  15.074  17.421  1.00  0.620          C  
ATOM    551  CG  GLU A  37     -30.151  15.692  18.087  1.00  0.620          C  
ATOM    552  CD  GLU A  37     -28.850  15.239  17.501  1.00  0.620          C  
ATOM    553  OE1 GLU A  37     -28.854  14.371  16.661  1.00  0.620          O  
ATOM    554  OE2 GLU A  37     -27.840  15.758  17.901  1.00  0.620          O  
ATOM    555  H   GLU A  37     -33.769  14.215  16.697  1.00  0.520          H  
ATOM    556  HA  GLU A  37     -32.673  15.187  19.129  1.00  0.540          H  
ATOM    557 1HB  GLU A  37     -31.324  13.986  17.461  1.00  0.750          H  
ATOM    558 2HB  GLU A  37     -31.422  15.363  16.368  1.00  0.750          H  
ATOM    559 1HG  GLU A  37     -30.201  16.775  18.001  1.00  0.750          H  
ATOM    560 2HG  GLU A  37     -30.167  15.445  19.147  1.00  0.750          H  
ATOM    561  N   LYS A  38     -33.274  17.620  16.945  1.00  0.510          N  
ATOM    562  CA  LYS A  38     -33.403  19.078  16.886  1.00  0.540          C  
ATOM    563  C   LYS A  38     -34.323  19.625  17.990  1.00  0.550          C  
ATOM    564  O   LYS A  38     -34.067  20.708  18.526  1.00  0.570          O  
ATOM    565  CB  LYS A  38     -33.914  19.530  15.515  1.00  0.740          C  
ATOM    566  CG  LYS A  38     -32.902  19.382  14.379  1.00  0.740          C  
ATOM    567  CD  LYS A  38     -33.497  19.814  13.039  1.00  0.740          C  
ATOM    568  CE  LYS A  38     -32.495  19.643  11.901  1.00  0.740          C  
ATOM    569  NZ  LYS A  38     -33.074  20.041  10.582  1.00  0.740          N  
ATOM    570  H   LYS A  38     -33.470  17.045  16.119  1.00  0.610          H  
ATOM    571  HA  LYS A  38     -32.415  19.508  17.038  1.00  0.650          H  
ATOM    572 1HB  LYS A  38     -34.798  18.952  15.255  1.00  0.890          H  
ATOM    573 2HB  LYS A  38     -34.215  20.575  15.570  1.00  0.890          H  
ATOM    574 1HG  LYS A  38     -32.030  19.997  14.597  1.00  0.890          H  
ATOM    575 2HG  LYS A  38     -32.579  18.347  14.314  1.00  0.890          H  
ATOM    576 1HD  LYS A  38     -34.379  19.208  12.826  1.00  0.890          H  
ATOM    577 2HD  LYS A  38     -33.799  20.859  13.093  1.00  0.890          H  
ATOM    578 1HE  LYS A  38     -31.619  20.257  12.102  1.00  0.890          H  
ATOM    579 2HE  LYS A  38     -32.190  18.596  11.851  1.00  0.890          H  
ATOM    580 1HZ  LYS A  38     -32.382  19.913   9.856  1.00  0.890          H  
ATOM    581 2HZ  LYS A  38     -33.882  19.469  10.379  1.00  0.890          H  
ATOM    582 3HZ  LYS A  38     -33.350  21.012  10.613  1.00  0.890          H  
ATOM    583  N   ASP A  39     -35.391  18.895  18.327  1.00  0.540          N  
ATOM    584  CA  ASP A  39     -36.305  19.335  19.380  1.00  0.560          C  
ATOM    585  C   ASP A  39     -35.932  18.894  20.810  1.00  0.540          C  
ATOM    586  O   ASP A  39     -36.249  19.606  21.768  1.00  0.570          O  
ATOM    587  CB  ASP A  39     -37.746  18.893  19.102  1.00  0.780          C  
ATOM    588  CG  ASP A  39     -38.408  19.580  17.890  1.00  0.780          C  
ATOM    589  OD1 ASP A  39     -38.298  20.779  17.757  1.00  0.780          O  
ATOM    590  OD2 ASP A  39     -39.067  18.909  17.117  1.00  0.780          O  
ATOM    591  H   ASP A  39     -35.570  18.020  17.815  1.00  0.650          H  
ATOM    592  HA  ASP A  39     -36.303  20.424  19.372  1.00  0.670          H  
ATOM    593 1HB  ASP A  39     -37.741  17.811  18.922  1.00  0.930          H  
ATOM    594 2HB  ASP A  39     -38.354  19.072  19.987  1.00  0.930          H  
ATOM    595  N   THR A  40     -35.282  17.733  20.973  1.00  0.500          N  
ATOM    596  CA  THR A  40     -34.991  17.193  22.308  1.00  0.490          C  
ATOM    597  C   THR A  40     -33.524  17.209  22.752  1.00  0.490          C  
ATOM    598  O   THR A  40     -33.240  17.060  23.942  1.00  0.500          O  
ATOM    599  CB  THR A  40     -35.390  15.714  22.372  1.00  0.690          C  
ATOM    600  OG1 THR A  40     -34.561  14.987  21.453  1.00  0.690          O  
ATOM    601  CG2 THR A  40     -36.838  15.542  21.957  1.00  0.690          C  
ATOM    602  H   THR A  40     -35.067  17.161  20.158  1.00  0.600          H  
ATOM    603  HA  THR A  40     -35.568  17.761  23.035  1.00  0.590          H  
ATOM    604  HB  THR A  40     -35.242  15.337  23.380  1.00  0.830          H  
ATOM    605  HG1 THR A  40     -34.737  14.041  21.554  1.00  0.830          H  
ATOM    606 1HG2 THR A  40     -37.098  14.492  21.995  1.00  0.830          H  
ATOM    607 2HG2 THR A  40     -37.478  16.100  22.636  1.00  0.830          H  
ATOM    608 3HG2 THR A  40     -36.980  15.908  20.941  1.00  0.830          H  
ATOM    609  N   GLY A  41     -32.580  17.339  21.821  1.00  0.490          N  
ATOM    610  CA  GLY A  41     -31.154  17.273  22.128  1.00  0.500          C  
ATOM    611  C   GLY A  41     -30.620  15.835  22.208  1.00  0.480          C  
ATOM    612  O   GLY A  41     -29.447  15.622  22.525  1.00  0.490          O  
ATOM    613  H   GLY A  41     -32.834  17.489  20.850  1.00  0.590          H  
ATOM    614 1HA  GLY A  41     -30.608  17.817  21.357  1.00  0.600          H  
ATOM    615 2HA  GLY A  41     -30.966  17.784  23.070  1.00  0.600          H  
ATOM    616  N   ILE A  42     -31.478  14.857  21.915  1.00  0.450          N  
ATOM    617  CA  ILE A  42     -31.114  13.447  21.983  1.00  0.430          C  
ATOM    618  C   ILE A  42     -30.814  12.854  20.619  1.00  0.410          C  
ATOM    619  O   ILE A  42     -31.717  12.657  19.814  1.00  0.400          O  
ATOM    620  CB  ILE A  42     -32.283  12.650  22.590  1.00  0.610          C  
ATOM    621  CG1 ILE A  42     -32.584  13.180  24.011  1.00  0.610          C  
ATOM    622  CG2 ILE A  42     -31.995  11.100  22.564  1.00  0.610          C  
ATOM    623  CD1 ILE A  42     -33.885  12.681  24.606  1.00  0.610          C  
ATOM    624  H   ILE A  42     -32.433  15.115  21.666  1.00  0.540          H  
ATOM    625  HA  ILE A  42     -30.231  13.340  22.614  1.00  0.520          H  
ATOM    626  HB  ILE A  42     -33.149  12.856  22.005  1.00  0.730          H  
ATOM    627 1HG1 ILE A  42     -31.763  12.894  24.669  1.00  0.730          H  
ATOM    628 2HG1 ILE A  42     -32.634  14.269  23.979  1.00  0.730          H  
ATOM    629 1HG2 ILE A  42     -32.830  10.547  22.967  1.00  0.730          H  
ATOM    630 2HG2 ILE A  42     -31.820  10.753  21.544  1.00  0.730          H  
ATOM    631 3HG2 ILE A  42     -31.116  10.893  23.161  1.00  0.730          H  
ATOM    632 1HD1 ILE A  42     -34.012  13.115  25.598  1.00  0.730          H  
ATOM    633 2HD1 ILE A  42     -34.716  12.984  23.971  1.00  0.730          H  
ATOM    634 3HD1 ILE A  42     -33.873  11.602  24.692  1.00  0.730          H  
ATOM    635  N   LYS A  43     -29.562  12.484  20.403  1.00  0.420          N  
ATOM    636  CA  LYS A  43     -29.118  11.889  19.146  1.00  0.420          C  
ATOM    637  C   LYS A  43     -29.845  10.583  18.866  1.00  0.390          C  
ATOM    638  O   LYS A  43     -29.942   9.730  19.755  1.00  0.400          O  
ATOM    639  CB  LYS A  43     -27.607  11.634  19.178  1.00  0.590          C  
ATOM    640  CG  LYS A  43     -27.029  11.072  17.876  1.00  0.590          C  
ATOM    641  CD  LYS A  43     -25.511  10.909  17.945  1.00  0.590          C  
ATOM    642  CE  LYS A  43     -24.966  10.313  16.645  1.00  0.590          C  
ATOM    643  NZ  LYS A  43     -23.484  10.143  16.677  1.00  0.590          N  
ATOM    644  H   LYS A  43     -28.883  12.671  21.129  1.00  0.500          H  
ATOM    645  HA  LYS A  43     -29.347  12.577  18.334  1.00  0.500          H  
ATOM    646 1HB  LYS A  43     -27.094  12.573  19.393  1.00  0.710          H  
ATOM    647 2HB  LYS A  43     -27.374  10.938  19.981  1.00  0.710          H  
ATOM    648 1HG  LYS A  43     -27.467  10.094  17.666  1.00  0.710          H  
ATOM    649 2HG  LYS A  43     -27.282  11.748  17.055  1.00  0.710          H  
ATOM    650 1HD  LYS A  43     -25.048  11.884  18.114  1.00  0.710          H  
ATOM    651 2HD  LYS A  43     -25.253  10.252  18.776  1.00  0.710          H  
ATOM    652 1HE  LYS A  43     -25.431   9.339  16.481  1.00  0.710          H  
ATOM    653 2HE  LYS A  43     -25.228  10.972  15.817  1.00  0.710          H  
ATOM    654 1HZ  LYS A  43     -23.173   9.747  15.800  1.00  0.710          H  
ATOM    655 2HZ  LYS A  43     -23.040  11.041  16.815  1.00  0.710          H  
ATOM    656 3HZ  LYS A  43     -23.229   9.523  17.431  1.00  0.710          H  
ATOM    657  N   VAL A  44     -30.294  10.388  17.623  1.00  0.370          N  
ATOM    658  CA  VAL A  44     -30.968   9.142  17.289  1.00  0.330          C  
ATOM    659  C   VAL A  44     -30.219   8.368  16.205  1.00  0.310          C  
ATOM    660  O   VAL A  44     -29.951   8.887  15.120  1.00  0.330          O  
ATOM    661  CB  VAL A  44     -32.395   9.414  16.796  1.00  0.480          C  
ATOM    662  CG1 VAL A  44     -33.110   8.074  16.478  1.00  0.480          C  
ATOM    663  CG2 VAL A  44     -33.138  10.247  17.819  1.00  0.480          C  
ATOM    664  H   VAL A  44     -30.185  11.117  16.925  1.00  0.440          H  
ATOM    665  HA  VAL A  44     -31.019   8.519  18.181  1.00  0.400          H  
ATOM    666  HB  VAL A  44     -32.342   9.972  15.874  1.00  0.570          H  
ATOM    667 1HG1 VAL A  44     -34.112   8.274  16.112  1.00  0.570          H  
ATOM    668 2HG1 VAL A  44     -32.568   7.518  15.718  1.00  0.570          H  
ATOM    669 3HG1 VAL A  44     -33.171   7.469  17.384  1.00  0.570          H  
ATOM    670 1HG2 VAL A  44     -34.135  10.452  17.461  1.00  0.570          H  
ATOM    671 2HG2 VAL A  44     -33.194   9.733  18.755  1.00  0.570          H  
ATOM    672 3HG2 VAL A  44     -32.612  11.188  17.965  1.00  0.570          H  
ATOM    673  N   THR A  45     -29.914   7.117  16.509  1.00  0.270          N  
ATOM    674  CA  THR A  45     -29.228   6.210  15.605  1.00  0.250          C  
ATOM    675  C   THR A  45     -30.188   5.156  15.082  1.00  0.220          C  
ATOM    676  O   THR A  45     -30.876   4.489  15.856  1.00  0.210          O  
ATOM    677  CB  THR A  45     -28.039   5.518  16.315  1.00  0.360          C  
ATOM    678  OG1 THR A  45     -27.084   6.501  16.726  1.00  0.360          O  
ATOM    679  CG2 THR A  45     -27.375   4.511  15.401  1.00  0.360          C  
ATOM    680  H   THR A  45     -30.183   6.779  17.434  1.00  0.320          H  
ATOM    681  HA  THR A  45     -28.848   6.780  14.757  1.00  0.300          H  
ATOM    682  HB  THR A  45     -28.407   5.001  17.196  1.00  0.430          H  
ATOM    683  HG1 THR A  45     -27.469   7.027  17.430  1.00  0.430          H  
ATOM    684 1HG2 THR A  45     -26.548   4.030  15.926  1.00  0.430          H  
ATOM    685 2HG2 THR A  45     -28.089   3.758  15.114  1.00  0.430          H  
ATOM    686 3HG2 THR A  45     -26.997   5.011  14.513  1.00  0.430          H  
ATOM    687  N   VAL A  46     -30.240   4.999  13.768  1.00  0.240          N  
ATOM    688  CA  VAL A  46     -31.125   4.009  13.176  1.00  0.230          C  
ATOM    689  C   VAL A  46     -30.245   2.999  12.444  1.00  0.240          C  
ATOM    690  O   VAL A  46     -29.375   3.385  11.666  1.00  0.270          O  
ATOM    691  CB  VAL A  46     -32.153   4.687  12.226  1.00  0.330          C  
ATOM    692  CG1 VAL A  46     -33.100   3.640  11.608  1.00  0.330          C  
ATOM    693  CG2 VAL A  46     -32.958   5.751  13.006  1.00  0.330          C  
ATOM    694  H   VAL A  46     -29.649   5.578  13.182  1.00  0.290          H  
ATOM    695  HA  VAL A  46     -31.669   3.484  13.961  1.00  0.280          H  
ATOM    696  HB  VAL A  46     -31.616   5.159  11.400  1.00  0.390          H  
ATOM    697 1HG1 VAL A  46     -33.798   4.132  10.924  1.00  0.390          H  
ATOM    698 2HG1 VAL A  46     -32.529   2.910  11.069  1.00  0.390          H  
ATOM    699 3HG1 VAL A  46     -33.659   3.139  12.402  1.00  0.390          H  
ATOM    700 1HG2 VAL A  46     -33.669   6.226  12.349  1.00  0.390          H  
ATOM    701 2HG2 VAL A  46     -33.487   5.275  13.814  1.00  0.390          H  
ATOM    702 3HG2 VAL A  46     -32.284   6.504  13.411  1.00  0.390          H  
ATOM    703  N   GLU A  47     -30.438   1.716  12.742  1.00  0.240          N  
ATOM    704  CA  GLU A  47     -29.668   0.621  12.140  1.00  0.260          C  
ATOM    705  C   GLU A  47     -30.576  -0.494  11.637  1.00  0.240          C  
ATOM    706  O   GLU A  47     -31.681  -0.675  12.147  1.00  0.220          O  
ATOM    707  CB  GLU A  47     -28.686   0.016  13.153  1.00  0.360          C  
ATOM    708  CG  GLU A  47     -27.636   0.976  13.681  1.00  0.360          C  
ATOM    709  CD  GLU A  47     -26.649   0.325  14.626  1.00  0.360          C  
ATOM    710  OE1 GLU A  47     -26.766  -0.858  14.840  1.00  0.360          O  
ATOM    711  OE2 GLU A  47     -25.785   1.006  15.130  1.00  0.360          O  
ATOM    712  H   GLU A  47     -31.157   1.499  13.439  1.00  0.290          H  
ATOM    713  HA  GLU A  47     -29.102   1.013  11.297  1.00  0.310          H  
ATOM    714 1HB  GLU A  47     -29.246  -0.365  14.008  1.00  0.430          H  
ATOM    715 2HB  GLU A  47     -28.172  -0.832  12.699  1.00  0.430          H  
ATOM    716 1HG  GLU A  47     -27.101   1.428  12.846  1.00  0.430          H  
ATOM    717 2HG  GLU A  47     -28.155   1.755  14.206  1.00  0.430          H  
ATOM    718  N   HIS A  48     -30.093  -1.294  10.684  1.00  0.300          N  
ATOM    719  CA  HIS A  48     -30.889  -2.417  10.180  1.00  0.300          C  
ATOM    720  C   HIS A  48     -30.111  -3.748  10.080  1.00  0.330          C  
ATOM    721  O   HIS A  48     -29.819  -4.211   8.975  1.00  0.360          O  
ATOM    722  CB  HIS A  48     -31.502  -2.067   8.816  1.00  0.420          C  
ATOM    723  CG  HIS A  48     -30.533  -1.800   7.680  1.00  0.420          C  
ATOM    724  ND1 HIS A  48     -30.017  -2.816   6.909  1.00  0.420          N  
ATOM    725  CD2 HIS A  48     -30.012  -0.657   7.185  1.00  0.420          C  
ATOM    726  CE1 HIS A  48     -29.223  -2.307   5.991  1.00  0.420          C  
ATOM    727  NE2 HIS A  48     -29.202  -1.001   6.136  1.00  0.420          N  
ATOM    728  H   HIS A  48     -29.175  -1.113  10.296  1.00  0.360          H  
ATOM    729  HA  HIS A  48     -31.720  -2.595  10.858  1.00  0.360          H  
ATOM    730 1HB  HIS A  48     -32.133  -2.889   8.525  1.00  0.500          H  
ATOM    731 2HB  HIS A  48     -32.146  -1.196   8.926  1.00  0.500          H  
ATOM    732  HD1 HIS A  48     -29.859  -3.741   7.310  1.00  0.500          H  
ATOM    733  HD2 HIS A  48     -30.116   0.373   7.446  1.00  0.500          H  
ATOM    734  HE1 HIS A  48     -28.715  -2.957   5.279  1.00  0.500          H  
ATOM    735  N   PRO A  49     -29.711  -4.372  11.206  1.00  0.360          N  
ATOM    736  CA  PRO A  49     -28.868  -5.555  11.248  1.00  0.390          C  
ATOM    737  C   PRO A  49     -29.469  -6.742  10.511  1.00  0.370          C  
ATOM    738  O   PRO A  49     -30.691  -6.921  10.473  1.00  0.380          O  
ATOM    739  CB  PRO A  49     -28.808  -5.880  12.748  1.00  0.580          C  
ATOM    740  CG  PRO A  49     -29.127  -4.587  13.445  1.00  0.580          C  
ATOM    741  CD  PRO A  49     -30.135  -3.908  12.556  1.00  0.580          C  
ATOM    742  HA  PRO A  49     -27.872  -5.309  10.849  1.00  0.470          H  
ATOM    743 1HB  PRO A  49     -29.508  -6.695  12.985  1.00  0.700          H  
ATOM    744 2HB  PRO A  49     -27.809  -6.255  13.003  1.00  0.700          H  
ATOM    745 1HG  PRO A  49     -29.527  -4.800  14.436  1.00  0.700          H  
ATOM    746 2HG  PRO A  49     -28.219  -3.983  13.599  1.00  0.700          H  
ATOM    747 1HD  PRO A  49     -31.140  -4.247  12.789  1.00  0.700          H  
ATOM    748 2HD  PRO A  49     -30.023  -2.860  12.711  1.00  0.700          H  
ATOM    749  N   ASP A  50     -28.597  -7.562   9.941  1.00  0.390          N  
ATOM    750  CA  ASP A  50     -29.004  -8.796   9.291  1.00  0.420          C  
ATOM    751  C   ASP A  50     -29.591  -9.711  10.355  1.00  0.400          C  
ATOM    752  O   ASP A  50     -28.997  -9.881  11.421  1.00  0.420          O  
ATOM    753  CB  ASP A  50     -27.824  -9.463   8.563  1.00  0.580          C  
ATOM    754  CG  ASP A  50     -28.231 -10.706   7.717  1.00  0.580          C  
ATOM    755  OD1 ASP A  50     -28.843 -10.528   6.696  1.00  0.580          O  
ATOM    756  OD2 ASP A  50     -27.902 -11.817   8.103  1.00  0.580          O  
ATOM    757  H   ASP A  50     -27.613  -7.340   9.981  1.00  0.470          H  
ATOM    758  HA  ASP A  50     -29.780  -8.573   8.558  1.00  0.500          H  
ATOM    759 1HB  ASP A  50     -27.348  -8.736   7.906  1.00  0.690          H  
ATOM    760 2HB  ASP A  50     -27.082  -9.776   9.298  1.00  0.690          H  
ATOM    761  N   LYS A  51     -30.784 -10.239  10.096  1.00  0.400          N  
ATOM    762  CA  LYS A  51     -31.478 -11.124  11.031  1.00  0.390          C  
ATOM    763  C   LYS A  51     -31.654 -10.471  12.402  1.00  0.350          C  
ATOM    764  O   LYS A  51     -31.425 -11.105  13.440  1.00  0.360          O  
ATOM    765  CB  LYS A  51     -30.714 -12.442  11.181  1.00  0.550          C  
ATOM    766  CG  LYS A  51     -30.530 -13.183   9.880  1.00  0.550          C  
ATOM    767  CD  LYS A  51     -29.848 -14.525  10.074  1.00  0.550          C  
ATOM    768  CE  LYS A  51     -29.535 -15.172   8.722  1.00  0.550          C  
ATOM    769  NZ  LYS A  51     -28.294 -14.578   8.078  1.00  0.550          N  
ATOM    770  H   LYS A  51     -31.213 -10.034   9.203  1.00  0.480          H  
ATOM    771  HA  LYS A  51     -32.473 -11.335  10.632  1.00  0.470          H  
ATOM    772 1HB  LYS A  51     -29.737 -12.269  11.627  1.00  0.660          H  
ATOM    773 2HB  LYS A  51     -31.267 -13.103  11.853  1.00  0.660          H  
ATOM    774 1HG  LYS A  51     -31.509 -13.346   9.432  1.00  0.660          H  
ATOM    775 2HG  LYS A  51     -29.945 -12.577   9.207  1.00  0.660          H  
ATOM    776 1HD  LYS A  51     -28.920 -14.382  10.628  1.00  0.660          H  
ATOM    777 2HD  LYS A  51     -30.499 -15.186  10.652  1.00  0.660          H  
ATOM    778 1HE  LYS A  51     -29.393 -16.243   8.853  1.00  0.660          H  
ATOM    779 2HE  LYS A  51     -30.383 -15.007   8.059  1.00  0.660          H  
ATOM    780 1HZ  LYS A  51     -28.128 -15.014   7.189  1.00  0.660          H  
ATOM    781 2HZ  LYS A  51     -28.374 -13.554   7.936  1.00  0.660          H  
ATOM    782 3HZ  LYS A  51     -27.503 -14.735   8.676  1.00  0.660          H  
ATOM    783  N   LEU A  52     -32.114  -9.215  12.424  1.00  0.340          N  
ATOM    784  CA  LEU A  52     -32.297  -8.509  13.689  1.00  0.350          C  
ATOM    785  C   LEU A  52     -33.367  -9.183  14.544  1.00  0.330          C  
ATOM    786  O   LEU A  52     -33.309  -9.124  15.776  1.00  0.350          O  
ATOM    787  CB  LEU A  52     -32.610  -7.016  13.442  1.00  0.490          C  
ATOM    788  CG  LEU A  52     -33.976  -6.614  12.830  1.00  0.490          C  
ATOM    789  CD1 LEU A  52     -35.029  -6.331  13.930  1.00  0.490          C  
ATOM    790  CD2 LEU A  52     -33.772  -5.395  11.993  1.00  0.490          C  
ATOM    791  H   LEU A  52     -32.282  -8.741  11.544  1.00  0.410          H  
ATOM    792  HA  LEU A  52     -31.354  -8.545  14.225  1.00  0.420          H  
ATOM    793 1HB  LEU A  52     -32.505  -6.491  14.379  1.00  0.580          H  
ATOM    794 2HB  LEU A  52     -31.854  -6.637  12.766  1.00  0.580          H  
ATOM    795  HG  LEU A  52     -34.350  -7.426  12.201  1.00  0.580          H  
ATOM    796 1HD1 LEU A  52     -35.967  -6.036  13.471  1.00  0.580          H  
ATOM    797 2HD1 LEU A  52     -35.200  -7.204  14.529  1.00  0.580          H  
ATOM    798 3HD1 LEU A  52     -34.681  -5.522  14.566  1.00  0.580          H  
ATOM    799 1HD2 LEU A  52     -34.716  -5.142  11.570  1.00  0.580          H  
ATOM    800 2HD2 LEU A  52     -33.418  -4.571  12.606  1.00  0.580          H  
ATOM    801 3HD2 LEU A  52     -33.045  -5.592  11.195  1.00  0.580          H  
ATOM    802  N   GLU A  53     -34.314  -9.880  13.913  1.00  0.360          N  
ATOM    803  CA  GLU A  53     -35.360 -10.601  14.625  1.00  0.390          C  
ATOM    804  C   GLU A  53     -34.808 -11.786  15.445  1.00  0.380          C  
ATOM    805  O   GLU A  53     -35.492 -12.296  16.335  1.00  0.440          O  
ATOM    806  CB  GLU A  53     -36.420 -11.072  13.632  1.00  0.530          C  
ATOM    807  CG  GLU A  53     -35.989 -12.158  12.619  1.00  0.530          C  
ATOM    808  CD  GLU A  53     -35.304 -11.620  11.380  1.00  0.530          C  
ATOM    809  OE1 GLU A  53     -34.886 -10.481  11.403  1.00  0.530          O  
ATOM    810  OE2 GLU A  53     -35.209 -12.334  10.412  1.00  0.530          O  
ATOM    811  H   GLU A  53     -34.346  -9.883  12.889  1.00  0.430          H  
ATOM    812  HA  GLU A  53     -35.834  -9.907  15.319  1.00  0.470          H  
ATOM    813 1HB  GLU A  53     -37.301 -11.425  14.169  1.00  0.640          H  
ATOM    814 2HB  GLU A  53     -36.712 -10.217  13.064  1.00  0.640          H  
ATOM    815 1HG  GLU A  53     -35.345 -12.864  13.097  1.00  0.640          H  
ATOM    816 2HG  GLU A  53     -36.885 -12.694  12.311  1.00  0.640          H  
ATOM    817  N   GLU A  54     -33.589 -12.247  15.119  1.00  0.350          N  
ATOM    818  CA  GLU A  54     -32.943 -13.337  15.837  1.00  0.370          C  
ATOM    819  C   GLU A  54     -31.882 -12.760  16.765  1.00  0.330          C  
ATOM    820  O   GLU A  54     -31.621 -13.306  17.841  1.00  0.400          O  
ATOM    821  CB  GLU A  54     -32.296 -14.349  14.880  1.00  0.510          C  
ATOM    822  CG  GLU A  54     -33.265 -15.124  13.987  1.00  0.510          C  
ATOM    823  CD  GLU A  54     -32.561 -16.117  13.100  1.00  0.510          C  
ATOM    824  OE1 GLU A  54     -31.358 -16.056  13.038  1.00  0.510          O  
ATOM    825  OE2 GLU A  54     -33.217 -16.936  12.499  1.00  0.510          O  
ATOM    826  H   GLU A  54     -33.068 -11.795  14.368  1.00  0.420          H  
ATOM    827  HA  GLU A  54     -33.687 -13.852  16.442  1.00  0.440          H  
ATOM    828 1HB  GLU A  54     -31.596 -13.823  14.231  1.00  0.610          H  
ATOM    829 2HB  GLU A  54     -31.722 -15.072  15.456  1.00  0.610          H  
ATOM    830 1HG  GLU A  54     -33.996 -15.641  14.606  1.00  0.610          H  
ATOM    831 2HG  GLU A  54     -33.788 -14.422  13.361  1.00  0.610          H  
ATOM    832  N   LYS A  55     -31.248 -11.664  16.333  1.00  0.270          N  
ATOM    833  CA  LYS A  55     -30.188 -11.043  17.107  1.00  0.240          C  
ATOM    834  C   LYS A  55     -30.737 -10.327  18.325  1.00  0.230          C  
ATOM    835  O   LYS A  55     -30.182 -10.459  19.415  1.00  0.240          O  
ATOM    836  CB  LYS A  55     -29.365 -10.071  16.264  1.00  0.350          C  
ATOM    837  CG  LYS A  55     -28.155  -9.495  17.002  1.00  0.350          C  
ATOM    838  CD  LYS A  55     -27.260  -8.651  16.084  1.00  0.350          C  
ATOM    839  CE  LYS A  55     -26.025  -8.145  16.841  1.00  0.350          C  
ATOM    840  NZ  LYS A  55     -25.087  -7.372  15.967  1.00  0.350          N  
ATOM    841  H   LYS A  55     -31.474 -11.292  15.409  1.00  0.320          H  
ATOM    842  HA  LYS A  55     -29.521 -11.829  17.460  1.00  0.290          H  
ATOM    843 1HB  LYS A  55     -29.026 -10.570  15.355  1.00  0.420          H  
ATOM    844 2HB  LYS A  55     -29.994  -9.240  15.965  1.00  0.420          H  
ATOM    845 1HG  LYS A  55     -28.500  -8.880  17.827  1.00  0.420          H  
ATOM    846 2HG  LYS A  55     -27.567 -10.314  17.418  1.00  0.420          H  
ATOM    847 1HD  LYS A  55     -26.940  -9.254  15.231  1.00  0.420          H  
ATOM    848 2HD  LYS A  55     -27.826  -7.797  15.709  1.00  0.420          H  
ATOM    849 1HE  LYS A  55     -26.348  -7.504  17.655  1.00  0.420          H  
ATOM    850 2HE  LYS A  55     -25.495  -9.002  17.255  1.00  0.420          H  
ATOM    851 1HZ  LYS A  55     -24.292  -7.070  16.516  1.00  0.420          H  
ATOM    852 2HZ  LYS A  55     -24.766  -7.960  15.209  1.00  0.420          H  
ATOM    853 3HZ  LYS A  55     -25.553  -6.561  15.589  1.00  0.420          H  
ATOM    854  N   PHE A  56     -31.868  -9.627  18.188  1.00  0.250          N  
ATOM    855  CA  PHE A  56     -32.405  -8.891  19.315  1.00  0.280          C  
ATOM    856  C   PHE A  56     -32.512  -9.708  20.584  1.00  0.270          C  
ATOM    857  O   PHE A  56     -31.929  -9.295  21.568  1.00  0.280          O  
ATOM    858  CB  PHE A  56     -33.748  -8.270  18.989  1.00  0.380          C  
ATOM    859  CG  PHE A  56     -34.436  -7.625  20.197  1.00  0.380          C  
ATOM    860  CD1 PHE A  56     -34.083  -6.367  20.622  1.00  0.380          C  
ATOM    861  CD2 PHE A  56     -35.437  -8.296  20.899  1.00  0.380          C  
ATOM    862  CE1 PHE A  56     -34.710  -5.794  21.716  1.00  0.380          C  
ATOM    863  CE2 PHE A  56     -36.057  -7.732  21.979  1.00  0.380          C  
ATOM    864  CZ  PHE A  56     -35.697  -6.485  22.393  1.00  0.380          C  
ATOM    865  H   PHE A  56     -32.323  -9.537  17.276  1.00  0.300          H  
ATOM    866  HA  PHE A  56     -31.730  -8.065  19.519  1.00  0.340          H  
ATOM    867 1HB  PHE A  56     -33.553  -7.503  18.262  1.00  0.460          H  
ATOM    868 2HB  PHE A  56     -34.423  -8.968  18.513  1.00  0.460          H  
ATOM    869  HD1 PHE A  56     -33.309  -5.830  20.086  1.00  0.460          H  
ATOM    870  HD2 PHE A  56     -35.730  -9.280  20.585  1.00  0.460          H  
ATOM    871  HE1 PHE A  56     -34.425  -4.794  22.049  1.00  0.460          H  
ATOM    872  HE2 PHE A  56     -36.833  -8.275  22.510  1.00  0.460          H  
ATOM    873  HZ  PHE A  56     -36.191  -6.034  23.259  1.00  0.460          H  
ATOM    874  N   PRO A  57     -33.182 -10.871  20.662  1.00  0.270          N  
ATOM    875  CA  PRO A  57     -33.250 -11.622  21.893  1.00  0.280          C  
ATOM    876  C   PRO A  57     -31.899 -12.125  22.409  1.00  0.290          C  
ATOM    877  O   PRO A  57     -31.755 -12.373  23.606  1.00  0.310          O  
ATOM    878  CB  PRO A  57     -34.215 -12.763  21.535  1.00  0.420          C  
ATOM    879  CG  PRO A  57     -34.161 -12.871  20.030  1.00  0.420          C  
ATOM    880  CD  PRO A  57     -33.948 -11.469  19.541  1.00  0.420          C  
ATOM    881  HA  PRO A  57     -33.691 -10.972  22.640  1.00  0.340          H  
ATOM    882 1HB  PRO A  57     -33.888 -13.691  22.030  1.00  0.500          H  
ATOM    883 2HB  PRO A  57     -35.222 -12.537  21.907  1.00  0.500          H  
ATOM    884 1HG  PRO A  57     -33.346 -13.549  19.723  1.00  0.500          H  
ATOM    885 2HG  PRO A  57     -35.092 -13.306  19.635  1.00  0.500          H  
ATOM    886 1HD  PRO A  57     -33.409 -11.521  18.630  1.00  0.500          H  
ATOM    887 2HD  PRO A  57     -34.902 -10.988  19.406  1.00  0.500          H  
ATOM    888  N   GLN A  58     -30.890 -12.252  21.542  1.00  0.290          N  
ATOM    889  CA  GLN A  58     -29.606 -12.753  21.996  1.00  0.320          C  
ATOM    890  C   GLN A  58     -28.860 -11.648  22.719  1.00  0.300          C  
ATOM    891  O   GLN A  58     -28.207 -11.888  23.736  1.00  0.330          O  
ATOM    892  CB  GLN A  58     -28.787 -13.278  20.812  1.00  0.440          C  
ATOM    893  CG  GLN A  58     -29.381 -14.523  20.173  1.00  0.440          C  
ATOM    894  CD  GLN A  58     -28.627 -14.994  18.935  1.00  0.440          C  
ATOM    895  OE1 GLN A  58     -27.474 -15.433  19.007  1.00  0.440          O  
ATOM    896  NE2 GLN A  58     -29.288 -14.893  17.793  1.00  0.440          N  
ATOM    897  H   GLN A  58     -30.968 -11.986  20.562  1.00  0.350          H  
ATOM    898  HA  GLN A  58     -29.775 -13.568  22.697  1.00  0.380          H  
ATOM    899 1HB  GLN A  58     -28.720 -12.505  20.045  1.00  0.520          H  
ATOM    900 2HB  GLN A  58     -27.775 -13.506  21.139  1.00  0.520          H  
ATOM    901 1HG  GLN A  58     -29.372 -15.327  20.904  1.00  0.520          H  
ATOM    902 2HG  GLN A  58     -30.408 -14.303  19.880  1.00  0.520          H  
ATOM    903 1HE2 GLN A  58     -28.869 -15.183  16.930  1.00  0.520          H  
ATOM    904 2HE2 GLN A  58     -30.230 -14.496  17.809  1.00  0.520          H  
ATOM    905  N   VAL A  59     -28.968 -10.430  22.186  1.00  0.250          N  
ATOM    906  CA  VAL A  59     -28.299  -9.285  22.799  1.00  0.240          C  
ATOM    907  C   VAL A  59     -29.140  -8.711  23.945  1.00  0.260          C  
ATOM    908  O   VAL A  59     -28.608  -8.308  24.983  1.00  0.280          O  
ATOM    909  CB  VAL A  59     -27.954  -8.166  21.760  1.00  0.340          C  
ATOM    910  CG1 VAL A  59     -27.102  -8.745  20.661  1.00  0.340          C  
ATOM    911  CG2 VAL A  59     -29.199  -7.518  21.155  1.00  0.340          C  
ATOM    912  H   VAL A  59     -29.512 -10.337  21.321  1.00  0.300          H  
ATOM    913  HA  VAL A  59     -27.356  -9.632  23.221  1.00  0.290          H  
ATOM    914  HB  VAL A  59     -27.371  -7.405  22.254  1.00  0.410          H  
ATOM    915 1HG1 VAL A  59     -26.831  -7.958  19.966  1.00  0.410          H  
ATOM    916 2HG1 VAL A  59     -26.200  -9.175  21.094  1.00  0.410          H  
ATOM    917 3HG1 VAL A  59     -27.659  -9.522  20.137  1.00  0.410          H  
ATOM    918 1HG2 VAL A  59     -28.889  -6.761  20.461  1.00  0.410          H  
ATOM    919 2HG2 VAL A  59     -29.762  -8.268  20.640  1.00  0.410          H  
ATOM    920 3HG2 VAL A  59     -29.813  -7.058  21.906  1.00  0.410          H  
ATOM    921  N   ALA A  60     -30.459  -8.661  23.759  1.00  0.280          N  
ATOM    922  CA  ALA A  60     -31.368  -8.099  24.736  1.00  0.320          C  
ATOM    923  C   ALA A  60     -31.273  -8.865  26.040  1.00  0.320          C  
ATOM    924  O   ALA A  60     -31.303  -8.276  27.120  1.00  0.350          O  
ATOM    925  CB  ALA A  60     -32.776  -8.106  24.190  1.00  0.430          C  
ATOM    926  H   ALA A  60     -30.854  -9.010  22.896  1.00  0.340          H  
ATOM    927  HA  ALA A  60     -31.074  -7.070  24.927  1.00  0.380          H  
ATOM    928 1HB  ALA A  60     -33.457  -7.659  24.908  1.00  0.520          H  
ATOM    929 2HB  ALA A  60     -32.802  -7.537  23.267  1.00  0.520          H  
ATOM    930 3HB  ALA A  60     -33.061  -9.121  23.991  1.00  0.520          H  
ATOM    931  N   ALA A  61     -31.064 -10.175  25.943  1.00  0.320          N  
ATOM    932  CA  ALA A  61     -30.936 -11.061  27.081  1.00  0.340          C  
ATOM    933  C   ALA A  61     -29.775 -10.698  28.002  1.00  0.340          C  
ATOM    934  O   ALA A  61     -29.751 -11.137  29.152  1.00  0.370          O  
ATOM    935  CB  ALA A  61     -30.752 -12.481  26.601  1.00  0.470          C  
ATOM    936  H   ALA A  61     -31.068 -10.617  25.022  1.00  0.380          H  
ATOM    937  HA  ALA A  61     -31.856 -10.993  27.662  1.00  0.410          H  
ATOM    938 1HB  ALA A  61     -30.688 -13.149  27.457  1.00  0.560          H  
ATOM    939 2HB  ALA A  61     -31.597 -12.766  25.985  1.00  0.560          H  
ATOM    940 3HB  ALA A  61     -29.831 -12.547  26.014  1.00  0.560          H  
ATOM    941  N   THR A  62     -28.779  -9.956  27.504  1.00  0.320          N  
ATOM    942  CA  THR A  62     -27.613  -9.608  28.295  1.00  0.320          C  
ATOM    943  C   THR A  62     -27.672  -8.141  28.745  1.00  0.360          C  
ATOM    944  O   THR A  62     -26.716  -7.620  29.343  1.00  0.390          O  
ATOM    945  CB  THR A  62     -26.317  -9.849  27.493  1.00  0.450          C  
ATOM    946  OG1 THR A  62     -26.283  -8.980  26.356  1.00  0.450          O  
ATOM    947  CG2 THR A  62     -26.321 -11.288  26.988  1.00  0.450          C  
ATOM    948  H   THR A  62     -28.819  -9.569  26.559  1.00  0.380          H  
ATOM    949  HA  THR A  62     -27.595 -10.235  29.185  1.00  0.380          H  
ATOM    950  HB  THR A  62     -25.450  -9.668  28.122  1.00  0.540          H  
ATOM    951  HG1 THR A  62     -25.417  -9.016  25.930  1.00  0.540          H  
ATOM    952 1HG2 THR A  62     -25.416 -11.471  26.413  1.00  0.540          H  
ATOM    953 2HG2 THR A  62     -26.359 -11.968  27.835  1.00  0.540          H  
ATOM    954 3HG2 THR A  62     -27.190 -11.456  26.349  1.00  0.540          H  
ATOM    955  N   GLY A  63     -28.786  -7.453  28.444  1.00  0.400          N  
ATOM    956  CA  GLY A  63     -28.948  -6.036  28.773  1.00  0.460          C  
ATOM    957  C   GLY A  63     -28.388  -5.104  27.691  1.00  0.460          C  
ATOM    958  O   GLY A  63     -28.241  -3.899  27.908  1.00  0.570          O  
ATOM    959  H   GLY A  63     -29.566  -7.925  27.978  1.00  0.480          H  
ATOM    960 1HA  GLY A  63     -30.010  -5.830  28.908  1.00  0.550          H  
ATOM    961 2HA  GLY A  63     -28.462  -5.826  29.723  1.00  0.550          H  
ATOM    962  N   ASP A  64     -28.014  -5.686  26.555  1.00  0.390          N  
ATOM    963  CA  ASP A  64     -27.448  -5.034  25.384  1.00  0.390          C  
ATOM    964  C   ASP A  64     -28.550  -4.815  24.352  1.00  0.340          C  
ATOM    965  O   ASP A  64     -29.718  -5.111  24.606  1.00  0.340          O  
ATOM    966  CB  ASP A  64     -26.312  -5.913  24.826  1.00  0.550          C  
ATOM    967  CG  ASP A  64     -25.305  -5.230  23.876  1.00  0.550          C  
ATOM    968  OD1 ASP A  64     -25.565  -4.124  23.434  1.00  0.550          O  
ATOM    969  OD2 ASP A  64     -24.303  -5.839  23.593  1.00  0.550          O  
ATOM    970  H   ASP A  64     -28.170  -6.687  26.427  1.00  0.470          H  
ATOM    971  HA  ASP A  64     -27.041  -4.066  25.675  1.00  0.470          H  
ATOM    972 1HB  ASP A  64     -25.750  -6.316  25.669  1.00  0.660          H  
ATOM    973 2HB  ASP A  64     -26.742  -6.761  24.323  1.00  0.660          H  
ATOM    974  N   GLY A  65     -28.203  -4.245  23.210  1.00  0.320          N  
ATOM    975  CA  GLY A  65     -29.176  -4.067  22.143  1.00  0.280          C  
ATOM    976  C   GLY A  65     -29.759  -2.664  22.099  1.00  0.320          C  
ATOM    977  O   GLY A  65     -29.267  -1.777  22.781  1.00  0.490          O  
ATOM    978  H   GLY A  65     -27.227  -3.967  23.090  1.00  0.380          H  
ATOM    979 1HA  GLY A  65     -28.697  -4.296  21.191  1.00  0.340          H  
ATOM    980 2HA  GLY A  65     -29.962  -4.796  22.296  1.00  0.340          H  
ATOM    981  N   PRO A  66     -30.778  -2.443  21.256  1.00  0.270          N  
ATOM    982  CA  PRO A  66     -31.434  -1.184  20.944  1.00  0.280          C  
ATOM    983  C   PRO A  66     -32.390  -0.767  22.040  1.00  0.220          C  
ATOM    984  O   PRO A  66     -32.752  -1.582  22.887  1.00  0.250          O  
ATOM    985  CB  PRO A  66     -32.215  -1.531  19.685  1.00  0.420          C  
ATOM    986  CG  PRO A  66     -32.589  -2.975  19.870  1.00  0.420          C  
ATOM    987  CD  PRO A  66     -31.405  -3.603  20.580  1.00  0.420          C  
ATOM    988  HA  PRO A  66     -30.683  -0.407  20.752  1.00  0.340          H  
ATOM    989 1HB  PRO A  66     -33.091  -0.873  19.592  1.00  0.500          H  
ATOM    990 2HB  PRO A  66     -31.602  -1.344  18.823  1.00  0.500          H  
ATOM    991 1HG  PRO A  66     -33.514  -3.027  20.465  1.00  0.500          H  
ATOM    992 2HG  PRO A  66     -32.822  -3.439  18.908  1.00  0.500          H  
ATOM    993 1HD  PRO A  66     -31.806  -4.311  21.317  1.00  0.500          H  
ATOM    994 2HD  PRO A  66     -30.724  -4.073  19.871  1.00  0.500          H  
ATOM    995  N   ASP A  67     -32.871   0.468  21.978  1.00  0.200          N  
ATOM    996  CA  ASP A  67     -33.926   0.904  22.878  1.00  0.180          C  
ATOM    997  C   ASP A  67     -35.251   0.531  22.251  1.00  0.140          C  
ATOM    998  O   ASP A  67     -36.204   0.145  22.929  1.00  0.170          O  
ATOM    999  CB  ASP A  67     -33.937   2.416  23.013  1.00  0.260          C  
ATOM   1000  CG  ASP A  67     -32.761   2.986  23.667  1.00  0.260          C  
ATOM   1001  OD1 ASP A  67     -32.589   2.786  24.848  1.00  0.260          O  
ATOM   1002  OD2 ASP A  67     -31.977   3.610  22.964  1.00  0.260          O  
ATOM   1003  H   ASP A  67     -32.542   1.113  21.260  1.00  0.240          H  
ATOM   1004  HA  ASP A  67     -33.820   0.413  23.846  1.00  0.220          H  
ATOM   1005 1HB  ASP A  67     -34.015   2.832  22.014  1.00  0.310          H  
ATOM   1006 2HB  ASP A  67     -34.827   2.722  23.559  1.00  0.310          H  
ATOM   1007  N   ILE A  68     -35.293   0.673  20.933  1.00  0.120          N  
ATOM   1008  CA  ILE A  68     -36.472   0.427  20.131  1.00  0.150          C  
ATOM   1009  C   ILE A  68     -36.265  -0.619  19.058  1.00  0.130          C  
ATOM   1010  O   ILE A  68     -35.314  -0.534  18.276  1.00  0.110          O  
ATOM   1011  CB  ILE A  68     -36.920   1.724  19.441  1.00  0.200          C  
ATOM   1012  CG1 ILE A  68     -37.330   2.784  20.484  1.00  0.200          C  
ATOM   1013  CG2 ILE A  68     -37.996   1.470  18.399  1.00  0.200          C  
ATOM   1014  CD1 ILE A  68     -37.606   4.170  19.899  1.00  0.200          C  
ATOM   1015  H   ILE A  68     -34.451   1.017  20.464  1.00  0.140          H  
ATOM   1016  HA  ILE A  68     -37.268   0.083  20.790  1.00  0.180          H  
ATOM   1017  HB  ILE A  68     -36.057   2.117  18.960  1.00  0.240          H  
ATOM   1018 1HG1 ILE A  68     -38.219   2.439  21.009  1.00  0.240          H  
ATOM   1019 2HG1 ILE A  68     -36.528   2.887  21.205  1.00  0.240          H  
ATOM   1020 1HG2 ILE A  68     -38.236   2.392  17.907  1.00  0.240          H  
ATOM   1021 2HG2 ILE A  68     -37.658   0.769  17.638  1.00  0.240          H  
ATOM   1022 3HG2 ILE A  68     -38.889   1.071  18.880  1.00  0.240          H  
ATOM   1023 1HD1 ILE A  68     -37.869   4.851  20.708  1.00  0.240          H  
ATOM   1024 2HD1 ILE A  68     -36.715   4.538  19.397  1.00  0.240          H  
ATOM   1025 3HD1 ILE A  68     -38.424   4.143  19.195  1.00  0.240          H  
ATOM   1026  N   ILE A  69     -37.166  -1.593  19.009  1.00  0.210          N  
ATOM   1027  CA  ILE A  69     -37.118  -2.587  17.950  1.00  0.280          C  
ATOM   1028  C   ILE A  69     -38.407  -2.594  17.148  1.00  0.150          C  
ATOM   1029  O   ILE A  69     -39.507  -2.656  17.701  1.00  0.250          O  
ATOM   1030  CB  ILE A  69     -36.788  -4.009  18.466  1.00  0.360          C  
ATOM   1031  CG1 ILE A  69     -36.746  -4.972  17.237  1.00  0.360          C  
ATOM   1032  CG2 ILE A  69     -37.795  -4.495  19.555  1.00  0.360          C  
ATOM   1033  CD1 ILE A  69     -36.096  -6.268  17.502  1.00  0.360          C  
ATOM   1034  H   ILE A  69     -37.911  -1.611  19.693  1.00  0.250          H  
ATOM   1035  HA  ILE A  69     -36.322  -2.313  17.257  1.00  0.340          H  
ATOM   1036  HB  ILE A  69     -35.787  -3.994  18.898  1.00  0.440          H  
ATOM   1037 1HG1 ILE A  69     -37.767  -5.176  16.911  1.00  0.440          H  
ATOM   1038 2HG1 ILE A  69     -36.207  -4.484  16.417  1.00  0.440          H  
ATOM   1039 1HG2 ILE A  69     -37.518  -5.486  19.908  1.00  0.440          H  
ATOM   1040 2HG2 ILE A  69     -37.771  -3.806  20.394  1.00  0.440          H  
ATOM   1041 3HG2 ILE A  69     -38.803  -4.535  19.151  1.00  0.440          H  
ATOM   1042 1HD1 ILE A  69     -36.103  -6.879  16.611  1.00  0.440          H  
ATOM   1043 2HD1 ILE A  69     -35.087  -6.050  17.789  1.00  0.440          H  
ATOM   1044 3HD1 ILE A  69     -36.605  -6.802  18.294  1.00  0.440          H  
ATOM   1045  N   PHE A  70     -38.258  -2.545  15.836  1.00  0.130          N  
ATOM   1046  CA  PHE A  70     -39.380  -2.593  14.926  1.00  0.150          C  
ATOM   1047  C   PHE A  70     -39.394  -3.902  14.150  1.00  0.170          C  
ATOM   1048  O   PHE A  70     -38.445  -4.226  13.433  1.00  0.210          O  
ATOM   1049  CB  PHE A  70     -39.309  -1.435  13.934  1.00  0.200          C  
ATOM   1050  CG  PHE A  70     -39.451  -0.045  14.502  1.00  0.200          C  
ATOM   1051  CD1 PHE A  70     -40.166   0.239  15.663  1.00  0.200          C  
ATOM   1052  CD2 PHE A  70     -38.849   0.998  13.846  1.00  0.200          C  
ATOM   1053  CE1 PHE A  70     -40.274   1.533  16.112  1.00  0.200          C  
ATOM   1054  CE2 PHE A  70     -38.952   2.273  14.307  1.00  0.200          C  
ATOM   1055  CZ  PHE A  70     -39.664   2.550  15.432  1.00  0.200          C  
ATOM   1056  H   PHE A  70     -37.314  -2.455  15.452  1.00  0.160          H  
ATOM   1057  HA  PHE A  70     -40.305  -2.546  15.494  1.00  0.180          H  
ATOM   1058 1HB  PHE A  70     -38.359  -1.480  13.426  1.00  0.240          H  
ATOM   1059 2HB  PHE A  70     -40.081  -1.568  13.180  1.00  0.240          H  
ATOM   1060  HD1 PHE A  70     -40.657  -0.551  16.223  1.00  0.240          H  
ATOM   1061  HD2 PHE A  70     -38.282   0.797  12.946  1.00  0.240          H  
ATOM   1062  HE1 PHE A  70     -40.841   1.746  17.017  1.00  0.240          H  
ATOM   1063  HE2 PHE A  70     -38.466   3.064  13.782  1.00  0.240          H  
ATOM   1064  HZ  PHE A  70     -39.741   3.575  15.792  1.00  0.240          H  
ATOM   1065  N   TRP A  71     -40.478  -4.641  14.294  1.00  0.220          N  
ATOM   1066  CA  TRP A  71     -40.651  -5.912  13.612  1.00  0.270          C  
ATOM   1067  C   TRP A  71     -42.138  -6.232  13.582  1.00  0.320          C  
ATOM   1068  O   TRP A  71     -42.945  -5.447  14.082  1.00  0.270          O  
ATOM   1069  CB  TRP A  71     -39.878  -7.036  14.335  1.00  0.360          C  
ATOM   1070  CG  TRP A  71     -39.720  -8.241  13.488  1.00  0.360          C  
ATOM   1071  CD1 TRP A  71     -40.369  -9.437  13.602  1.00  0.360          C  
ATOM   1072  CD2 TRP A  71     -38.849  -8.363  12.357  1.00  0.360          C  
ATOM   1073  NE1 TRP A  71     -39.988 -10.269  12.599  1.00  0.360          N  
ATOM   1074  CE2 TRP A  71     -39.054  -9.629  11.824  1.00  0.360          C  
ATOM   1075  CE3 TRP A  71     -37.926  -7.504  11.756  1.00  0.360          C  
ATOM   1076  CZ2 TRP A  71     -38.375 -10.062  10.706  1.00  0.360          C  
ATOM   1077  CZ3 TRP A  71     -37.235  -7.941  10.656  1.00  0.360          C  
ATOM   1078  CH2 TRP A  71     -37.456  -9.182  10.138  1.00  0.360          C  
ATOM   1079  H   TRP A  71     -41.214  -4.291  14.892  1.00  0.260          H  
ATOM   1080  HA  TRP A  71     -40.290  -5.825  12.587  1.00  0.320          H  
ATOM   1081 1HB  TRP A  71     -38.892  -6.684  14.636  1.00  0.430          H  
ATOM   1082 2HB  TRP A  71     -40.420  -7.328  15.230  1.00  0.430          H  
ATOM   1083  HD1 TRP A  71     -41.108  -9.672  14.370  1.00  0.430          H  
ATOM   1084  HE1 TRP A  71     -40.328 -11.209  12.441  1.00  0.430          H  
ATOM   1085  HE3 TRP A  71     -37.752  -6.509  12.159  1.00  0.430          H  
ATOM   1086  HZ2 TRP A  71     -38.523 -11.054  10.279  1.00  0.430          H  
ATOM   1087  HZ3 TRP A  71     -36.509  -7.275  10.207  1.00  0.430          H  
ATOM   1088  HH2 TRP A  71     -36.889  -9.500   9.264  1.00  0.430          H  
ATOM   1089  N   ALA A  72     -42.503  -7.352  12.968  1.00  0.400          N  
ATOM   1090  CA  ALA A  72     -43.872  -7.830  12.983  1.00  0.430          C  
ATOM   1091  C   ALA A  72     -44.240  -8.164  14.409  1.00  0.390          C  
ATOM   1092  O   ALA A  72     -43.413  -8.717  15.147  1.00  0.420          O  
ATOM   1093  CB  ALA A  72     -44.041  -9.055  12.099  1.00  0.590          C  
ATOM   1094  H   ALA A  72     -41.796  -7.913  12.511  1.00  0.480          H  
ATOM   1095  HA  ALA A  72     -44.527  -7.031  12.633  1.00  0.520          H  
ATOM   1096 1HB  ALA A  72     -45.082  -9.391  12.135  1.00  0.710          H  
ATOM   1097 2HB  ALA A  72     -43.778  -8.803  11.075  1.00  0.710          H  
ATOM   1098 3HB  ALA A  72     -43.392  -9.854  12.454  1.00  0.710          H  
ATOM   1099  N   HIS A  73     -45.502  -7.945  14.760  1.00  0.370          N  
ATOM   1100  CA  HIS A  73     -46.009  -8.202  16.094  1.00  0.350          C  
ATOM   1101  C   HIS A  73     -45.998  -9.671  16.472  1.00  0.360          C  
ATOM   1102  O   HIS A  73     -46.074 -10.037  17.647  1.00  0.340          O  
ATOM   1103  CB  HIS A  73     -47.395  -7.609  16.153  1.00  0.500          C  
ATOM   1104  CG  HIS A  73     -48.198  -8.186  15.091  1.00  0.500          C  
ATOM   1105  ND1 HIS A  73     -47.992  -7.853  13.754  1.00  0.500          N  
ATOM   1106  CD2 HIS A  73     -49.203  -9.084  15.107  1.00  0.500          C  
ATOM   1107  CE1 HIS A  73     -48.847  -8.536  13.005  1.00  0.500          C  
ATOM   1108  NE2 HIS A  73     -49.591  -9.284  13.801  1.00  0.500          N  
ATOM   1109  H   HIS A  73     -46.168  -7.544  14.091  1.00  0.440          H  
ATOM   1110  HA  HIS A  73     -45.390  -7.687  16.797  1.00  0.420          H  
ATOM   1111 1HB  HIS A  73     -47.852  -7.829  17.112  1.00  0.600          H  
ATOM   1112 2HB  HIS A  73     -47.353  -6.529  16.033  1.00  0.600          H  
ATOM   1113  HD2 HIS A  73     -49.622  -9.563  15.995  1.00  0.600          H  
ATOM   1114  HE1 HIS A  73     -48.924  -8.493  11.920  1.00  0.600          H  
ATOM   1115  HE2 HIS A  73     -50.324  -9.914  13.504  1.00  0.600          H  
ATOM   1116  N   ASP A  74     -45.815 -10.520  15.473  1.00  0.410          N  
ATOM   1117  CA  ASP A  74     -45.766 -11.960  15.613  1.00  0.450          C  
ATOM   1118  C   ASP A  74     -44.686 -12.398  16.599  1.00  0.440          C  
ATOM   1119  O   ASP A  74     -44.839 -13.411  17.283  1.00  0.470          O  
ATOM   1120  CB  ASP A  74     -45.412 -12.607  14.258  1.00  0.610          C  
ATOM   1121  CG  ASP A  74     -46.508 -12.558  13.175  1.00  0.610          C  
ATOM   1122  OD1 ASP A  74     -47.639 -12.283  13.490  1.00  0.610          O  
ATOM   1123  OD2 ASP A  74     -46.182 -12.797  12.019  1.00  0.610          O  
ATOM   1124  H   ASP A  74     -45.734 -10.129  14.546  1.00  0.490          H  
ATOM   1125  HA  ASP A  74     -46.737 -12.313  15.963  1.00  0.540          H  
ATOM   1126 1HB  ASP A  74     -44.521 -12.120  13.860  1.00  0.740          H  
ATOM   1127 2HB  ASP A  74     -45.150 -13.651  14.428  1.00  0.740          H  
ATOM   1128  N   ARG A  75     -43.562 -11.666  16.659  1.00  0.430          N  
ATOM   1129  CA  ARG A  75     -42.479 -12.089  17.541  1.00  0.470          C  
ATOM   1130  C   ARG A  75     -42.465 -11.382  18.883  1.00  0.370          C  
ATOM   1131  O   ARG A  75     -41.646 -11.719  19.749  1.00  0.340          O  
ATOM   1132  CB  ARG A  75     -41.127 -11.869  16.878  1.00  0.640          C  
ATOM   1133  CG  ARG A  75     -40.913 -12.593  15.535  1.00  0.640          C  
ATOM   1134  CD  ARG A  75     -40.895 -14.082  15.663  1.00  0.640          C  
ATOM   1135  NE  ARG A  75     -39.767 -14.551  16.472  1.00  0.640          N  
ATOM   1136  CZ  ARG A  75     -39.622 -15.807  16.957  1.00  0.640          C  
ATOM   1137  NH1 ARG A  75     -40.539 -16.724  16.721  1.00  0.640          N  
ATOM   1138  NH2 ARG A  75     -38.550 -16.119  17.673  1.00  0.640          N  
ATOM   1139  H   ARG A  75     -43.458 -10.807  16.105  1.00  0.520          H  
ATOM   1140  HA  ARG A  75     -42.599 -13.151  17.741  1.00  0.560          H  
ATOM   1141 1HB  ARG A  75     -40.994 -10.801  16.698  1.00  0.770          H  
ATOM   1142 2HB  ARG A  75     -40.334 -12.179  17.558  1.00  0.770          H  
ATOM   1143 1HG  ARG A  75     -41.713 -12.322  14.847  1.00  0.770          H  
ATOM   1144 2HG  ARG A  75     -39.954 -12.280  15.114  1.00  0.770          H  
ATOM   1145 1HD  ARG A  75     -41.820 -14.437  16.105  1.00  0.770          H  
ATOM   1146 2HD  ARG A  75     -40.793 -14.509  14.665  1.00  0.770          H  
ATOM   1147  HE  ARG A  75     -39.037 -13.879  16.682  1.00  0.770          H  
ATOM   1148 1HH1 ARG A  75     -41.359 -16.498  16.178  1.00  0.770          H  
ATOM   1149 2HH1 ARG A  75     -40.425 -17.661  17.084  1.00  0.770          H  
ATOM   1150 1HH2 ARG A  75     -37.832 -15.425  17.854  1.00  0.770          H  
ATOM   1151 2HH2 ARG A  75     -38.438 -17.055  18.033  1.00  0.770          H  
ATOM   1152  N   PHE A  76     -43.384 -10.442  19.096  1.00  0.330          N  
ATOM   1153  CA  PHE A  76     -43.328  -9.661  20.313  1.00  0.260          C  
ATOM   1154  C   PHE A  76     -43.725 -10.494  21.506  1.00  0.290          C  
ATOM   1155  O   PHE A  76     -43.229 -10.257  22.602  1.00  0.310          O  
ATOM   1156  CB  PHE A  76     -44.207  -8.421  20.210  1.00  0.390          C  
ATOM   1157  CG  PHE A  76     -43.767  -7.391  19.216  1.00  0.390          C  
ATOM   1158  CD1 PHE A  76     -42.503  -7.401  18.604  1.00  0.390          C  
ATOM   1159  CD2 PHE A  76     -44.642  -6.378  18.894  1.00  0.390          C  
ATOM   1160  CE1 PHE A  76     -42.166  -6.437  17.703  1.00  0.390          C  
ATOM   1161  CE2 PHE A  76     -44.295  -5.414  17.981  1.00  0.390          C  
ATOM   1162  CZ  PHE A  76     -43.062  -5.450  17.390  1.00  0.390          C  
ATOM   1163  H   PHE A  76     -44.121 -10.259  18.408  1.00  0.400          H  
ATOM   1164  HA  PHE A  76     -42.304  -9.348  20.486  1.00  0.310          H  
ATOM   1165 1HB  PHE A  76     -45.229  -8.720  19.962  1.00  0.470          H  
ATOM   1166 2HB  PHE A  76     -44.227  -7.931  21.148  1.00  0.470          H  
ATOM   1167  HD1 PHE A  76     -41.783  -8.170  18.820  1.00  0.470          H  
ATOM   1168  HD2 PHE A  76     -45.627  -6.356  19.365  1.00  0.470          H  
ATOM   1169  HE1 PHE A  76     -41.190  -6.450  17.228  1.00  0.470          H  
ATOM   1170  HE2 PHE A  76     -44.997  -4.621  17.721  1.00  0.470          H  
ATOM   1171  HZ  PHE A  76     -42.793  -4.688  16.665  1.00  0.470          H  
ATOM   1172  N   GLY A  77     -44.631 -11.457  21.318  1.00  0.390          N  
ATOM   1173  CA  GLY A  77     -45.057 -12.297  22.428  1.00  0.480          C  
ATOM   1174  C   GLY A  77     -43.864 -13.060  22.994  1.00  0.440          C  
ATOM   1175  O   GLY A  77     -43.781 -13.286  24.201  1.00  0.450          O  
ATOM   1176  H   GLY A  77     -45.026 -11.602  20.396  1.00  0.470          H  
ATOM   1177 1HA  GLY A  77     -45.509 -11.678  23.205  1.00  0.580          H  
ATOM   1178 2HA  GLY A  77     -45.819 -12.997  22.084  1.00  0.580          H  
ATOM   1179  N   GLY A  78     -42.958 -13.492  22.105  1.00  0.410          N  
ATOM   1180  CA  GLY A  78     -41.751 -14.218  22.475  1.00  0.370          C  
ATOM   1181  C   GLY A  78     -40.854 -13.316  23.299  1.00  0.360          C  
ATOM   1182  O   GLY A  78     -40.363 -13.697  24.369  1.00  0.410          O  
ATOM   1183  H   GLY A  78     -43.105 -13.283  21.125  1.00  0.490          H  
ATOM   1184 1HA  GLY A  78     -42.012 -15.110  23.043  1.00  0.440          H  
ATOM   1185 2HA  GLY A  78     -41.228 -14.537  21.573  1.00  0.440          H  
ATOM   1186  N   TYR A  79     -40.622 -12.111  22.780  1.00  0.310          N  
ATOM   1187  CA  TYR A  79     -39.755 -11.172  23.461  1.00  0.310          C  
ATOM   1188  C   TYR A  79     -40.340 -10.851  24.840  1.00  0.320          C  
ATOM   1189  O   TYR A  79     -39.611 -10.708  25.830  1.00  0.340          O  
ATOM   1190  CB  TYR A  79     -39.659  -9.856  22.683  1.00  0.430          C  
ATOM   1191  CG  TYR A  79     -39.083  -9.858  21.272  1.00  0.430          C  
ATOM   1192  CD1 TYR A  79     -38.262 -10.866  20.791  1.00  0.430          C  
ATOM   1193  CD2 TYR A  79     -39.409  -8.781  20.443  1.00  0.430          C  
ATOM   1194  CE1 TYR A  79     -37.794 -10.789  19.487  1.00  0.430          C  
ATOM   1195  CE2 TYR A  79     -38.936  -8.707  19.164  1.00  0.430          C  
ATOM   1196  CZ  TYR A  79     -38.136  -9.700  18.681  1.00  0.430          C  
ATOM   1197  OH  TYR A  79     -37.669  -9.634  17.397  1.00  0.430          O  
ATOM   1198  H   TYR A  79     -41.037 -11.867  21.874  1.00  0.370          H  
ATOM   1199  HA  TYR A  79     -38.779 -11.625  23.600  1.00  0.370          H  
ATOM   1200 1HB  TYR A  79     -40.652  -9.448  22.619  1.00  0.520          H  
ATOM   1201 2HB  TYR A  79     -39.064  -9.171  23.256  1.00  0.520          H  
ATOM   1202  HD1 TYR A  79     -37.992 -11.714  21.415  1.00  0.520          H  
ATOM   1203  HD2 TYR A  79     -40.050  -7.988  20.815  1.00  0.520          H  
ATOM   1204  HE1 TYR A  79     -37.157 -11.579  19.091  1.00  0.520          H  
ATOM   1205  HE2 TYR A  79     -39.202  -7.859  18.531  1.00  0.520          H  
ATOM   1206  HH  TYR A  79     -38.058  -8.877  16.950  1.00  0.520          H  
ATOM   1207  N   ALA A  80     -41.666 -10.676  24.901  1.00  0.320          N  
ATOM   1208  CA  ALA A  80     -42.333 -10.372  26.157  1.00  0.340          C  
ATOM   1209  C   ALA A  80     -42.225 -11.528  27.144  1.00  0.390          C  
ATOM   1210  O   ALA A  80     -41.892 -11.318  28.310  1.00  0.410          O  
ATOM   1211  CB  ALA A  80     -43.774 -10.037  25.909  1.00  0.470          C  
ATOM   1212  H   ALA A  80     -42.224 -10.753  24.048  1.00  0.380          H  
ATOM   1213  HA  ALA A  80     -41.846  -9.504  26.594  1.00  0.410          H  
ATOM   1214 1HB  ALA A  80     -44.252  -9.778  26.845  1.00  0.560          H  
ATOM   1215 2HB  ALA A  80     -43.813  -9.205  25.236  1.00  0.560          H  
ATOM   1216 3HB  ALA A  80     -44.277 -10.894  25.464  1.00  0.560          H  
ATOM   1217  N   GLN A  81     -42.381 -12.766  26.666  1.00  0.410          N  
ATOM   1218  CA  GLN A  81     -42.292 -13.951  27.520  1.00  0.470          C  
ATOM   1219  C   GLN A  81     -40.922 -14.070  28.163  1.00  0.480          C  
ATOM   1220  O   GLN A  81     -40.795 -14.486  29.318  1.00  0.520          O  
ATOM   1221  CB  GLN A  81     -42.590 -15.218  26.710  1.00  0.630          C  
ATOM   1222  CG  GLN A  81     -42.599 -16.529  27.517  1.00  0.630          C  
ATOM   1223  CD  GLN A  81     -43.690 -16.584  28.549  1.00  0.630          C  
ATOM   1224  OE1 GLN A  81     -44.865 -16.349  28.233  1.00  0.630          O  
ATOM   1225  NE2 GLN A  81     -43.322 -16.887  29.789  1.00  0.630          N  
ATOM   1226  H   GLN A  81     -42.669 -12.898  25.693  1.00  0.490          H  
ATOM   1227  HA  GLN A  81     -43.027 -13.854  28.313  1.00  0.560          H  
ATOM   1228 1HB  GLN A  81     -43.558 -15.108  26.222  1.00  0.760          H  
ATOM   1229 2HB  GLN A  81     -41.844 -15.316  25.920  1.00  0.760          H  
ATOM   1230 1HG  GLN A  81     -42.750 -17.352  26.824  1.00  0.760          H  
ATOM   1231 2HG  GLN A  81     -41.641 -16.645  28.024  1.00  0.760          H  
ATOM   1232 1HE2 GLN A  81     -44.003 -16.939  30.523  1.00  0.760          H  
ATOM   1233 2HE2 GLN A  81     -42.354 -17.055  29.996  1.00  0.760          H  
ATOM   1234  N   SER A  82     -39.899 -13.659  27.424  1.00  0.450          N  
ATOM   1235  CA  SER A  82     -38.517 -13.689  27.876  1.00  0.460          C  
ATOM   1236  C   SER A  82     -38.140 -12.488  28.759  1.00  0.450          C  
ATOM   1237  O   SER A  82     -37.007 -12.414  29.243  1.00  0.470          O  
ATOM   1238  CB  SER A  82     -37.578 -13.779  26.684  1.00  0.640          C  
ATOM   1239  OG  SER A  82     -37.699 -15.013  26.017  1.00  0.640          O  
ATOM   1240  H   SER A  82     -40.090 -13.388  26.453  1.00  0.540          H  
ATOM   1241  HA  SER A  82     -38.384 -14.592  28.470  1.00  0.550          H  
ATOM   1242 1HB  SER A  82     -37.829 -12.981  25.988  1.00  0.770          H  
ATOM   1243 2HB  SER A  82     -36.550 -13.627  27.006  1.00  0.770          H  
ATOM   1244  HG  SER A  82     -37.112 -14.961  25.261  1.00  0.770          H  
ATOM   1245  N   GLY A  83     -39.068 -11.535  28.952  1.00  0.430          N  
ATOM   1246  CA  GLY A  83     -38.819 -10.348  29.763  1.00  0.430          C  
ATOM   1247  C   GLY A  83     -37.947  -9.299  29.078  1.00  0.400          C  
ATOM   1248  O   GLY A  83     -37.242  -8.544  29.750  1.00  0.430          O  
ATOM   1249  H   GLY A  83     -40.003 -11.647  28.557  1.00  0.520          H  
ATOM   1250 1HA  GLY A  83     -39.780  -9.901  30.021  1.00  0.520          H  
ATOM   1251 2HA  GLY A  83     -38.354 -10.650  30.699  1.00  0.520          H  
ATOM   1252  N   LEU A  84     -37.975  -9.245  27.745  1.00  0.350          N  
ATOM   1253  CA  LEU A  84     -37.123  -8.309  27.026  1.00  0.330          C  
ATOM   1254  C   LEU A  84     -37.781  -6.965  26.723  1.00  0.270          C  
ATOM   1255  O   LEU A  84     -37.089  -6.004  26.379  1.00  0.300          O  
ATOM   1256  CB  LEU A  84     -36.734  -8.918  25.690  1.00  0.470          C  
ATOM   1257  CG  LEU A  84     -36.043 -10.278  25.728  1.00  0.470          C  
ATOM   1258  CD1 LEU A  84     -35.809 -10.681  24.314  1.00  0.470          C  
ATOM   1259  CD2 LEU A  84     -34.750 -10.254  26.552  1.00  0.470          C  
ATOM   1260  H   LEU A  84     -38.586  -9.866  27.207  1.00  0.420          H  
ATOM   1261  HA  LEU A  84     -36.238  -8.115  27.627  1.00  0.400          H  
ATOM   1262 1HB  LEU A  84     -37.636  -9.023  25.103  1.00  0.560          H  
ATOM   1263 2HB  LEU A  84     -36.074  -8.221  25.177  1.00  0.560          H  
ATOM   1264  HG  LEU A  84     -36.710 -11.000  26.173  1.00  0.560          H  
ATOM   1265 1HD1 LEU A  84     -35.345 -11.665  24.292  1.00  0.560          H  
ATOM   1266 2HD1 LEU A  84     -36.740 -10.711  23.779  1.00  0.560          H  
ATOM   1267 3HD1 LEU A  84     -35.168  -9.954  23.855  1.00  0.560          H  
ATOM   1268 1HD2 LEU A  84     -34.298 -11.245  26.542  1.00  0.560          H  
ATOM   1269 2HD2 LEU A  84     -34.070  -9.552  26.144  1.00  0.560          H  
ATOM   1270 3HD2 LEU A  84     -34.971  -9.981  27.583  1.00  0.560          H  
ATOM   1271  N   LEU A  85     -39.112  -6.895  26.778  1.00  0.280          N  
ATOM   1272  CA  LEU A  85     -39.810  -5.668  26.416  1.00  0.240          C  
ATOM   1273  C   LEU A  85     -40.386  -4.969  27.631  1.00  0.290          C  
ATOM   1274  O   LEU A  85     -40.846  -5.616  28.573  1.00  0.370          O  
ATOM   1275  CB  LEU A  85     -40.967  -5.964  25.449  1.00  0.350          C  
ATOM   1276  CG  LEU A  85     -40.618  -6.706  24.139  1.00  0.350          C  
ATOM   1277  CD1 LEU A  85     -41.929  -6.942  23.351  1.00  0.350          C  
ATOM   1278  CD2 LEU A  85     -39.583  -5.920  23.307  1.00  0.350          C  
ATOM   1279  H   LEU A  85     -39.655  -7.688  27.083  1.00  0.340          H  
ATOM   1280  HA  LEU A  85     -39.106  -4.982  25.950  1.00  0.290          H  
ATOM   1281 1HB  LEU A  85     -41.703  -6.569  25.978  1.00  0.420          H  
ATOM   1282 2HB  LEU A  85     -41.447  -5.015  25.183  1.00  0.420          H  
ATOM   1283  HG  LEU A  85     -40.206  -7.664  24.393  1.00  0.420          H  
ATOM   1284 1HD1 LEU A  85     -41.737  -7.487  22.437  1.00  0.420          H  
ATOM   1285 2HD1 LEU A  85     -42.601  -7.517  23.970  1.00  0.420          H  
ATOM   1286 3HD1 LEU A  85     -42.389  -5.981  23.102  1.00  0.420          H  
ATOM   1287 1HD2 LEU A  85     -39.349  -6.465  22.399  1.00  0.420          H  
ATOM   1288 2HD2 LEU A  85     -39.992  -4.944  23.044  1.00  0.420          H  
ATOM   1289 3HD2 LEU A  85     -38.667  -5.788  23.877  1.00  0.420          H  
ATOM   1290  N   ALA A  86     -40.399  -3.641  27.573  1.00  0.280          N  
ATOM   1291  CA  ALA A  86     -41.003  -2.807  28.600  1.00  0.330          C  
ATOM   1292  C   ALA A  86     -42.507  -2.804  28.460  1.00  0.300          C  
ATOM   1293  O   ALA A  86     -43.028  -2.968  27.361  1.00  0.250          O  
ATOM   1294  CB  ALA A  86     -40.496  -1.380  28.501  1.00  0.440          C  
ATOM   1295  H   ALA A  86     -39.983  -3.196  26.767  1.00  0.340          H  
ATOM   1296  HA  ALA A  86     -40.749  -3.222  29.575  1.00  0.400          H  
ATOM   1297 1HB  ALA A  86     -40.959  -0.778  29.285  1.00  0.530          H  
ATOM   1298 2HB  ALA A  86     -39.414  -1.365  28.620  1.00  0.530          H  
ATOM   1299 3HB  ALA A  86     -40.763  -0.970  27.528  1.00  0.530          H  
ATOM   1300  N   GLU A  87     -43.203  -2.576  29.562  1.00  0.360          N  
ATOM   1301  CA  GLU A  87     -44.643  -2.414  29.488  1.00  0.340          C  
ATOM   1302  C   GLU A  87     -44.938  -1.072  28.834  1.00  0.300          C  
ATOM   1303  O   GLU A  87     -44.276  -0.073  29.127  1.00  0.340          O  
ATOM   1304  CB  GLU A  87     -45.263  -2.482  30.884  1.00  0.480          C  
ATOM   1305  CG  GLU A  87     -45.117  -3.843  31.555  1.00  0.480          C  
ATOM   1306  CD  GLU A  87     -45.802  -3.933  32.893  1.00  0.480          C  
ATOM   1307  OE1 GLU A  87     -46.403  -2.977  33.304  1.00  0.480          O  
ATOM   1308  OE2 GLU A  87     -45.729  -4.982  33.502  1.00  0.480          O  
ATOM   1309  H   GLU A  87     -42.733  -2.486  30.451  1.00  0.430          H  
ATOM   1310  HA  GLU A  87     -45.065  -3.204  28.862  1.00  0.410          H  
ATOM   1311 1HB  GLU A  87     -44.799  -1.734  31.527  1.00  0.580          H  
ATOM   1312 2HB  GLU A  87     -46.327  -2.247  30.819  1.00  0.580          H  
ATOM   1313 1HG  GLU A  87     -45.541  -4.599  30.892  1.00  0.580          H  
ATOM   1314 2HG  GLU A  87     -44.058  -4.065  31.678  1.00  0.580          H  
ATOM   1315  N   ILE A  88     -45.942  -1.052  27.974  1.00  0.260          N  
ATOM   1316  CA  ILE A  88     -46.371   0.139  27.253  1.00  0.250          C  
ATOM   1317  C   ILE A  88     -47.650   0.712  27.868  1.00  0.290          C  
ATOM   1318  O   ILE A  88     -48.674   0.041  27.930  1.00  0.300          O  
ATOM   1319  CB  ILE A  88     -46.488  -0.276  25.757  1.00  0.350          C  
ATOM   1320  CG1 ILE A  88     -45.110  -0.842  25.280  1.00  0.350          C  
ATOM   1321  CG2 ILE A  88     -47.042   0.757  24.812  1.00  0.350          C  
ATOM   1322  CD1 ILE A  88     -43.891   0.055  25.395  1.00  0.350          C  
ATOM   1323  H   ILE A  88     -46.425  -1.937  27.791  1.00  0.310          H  
ATOM   1324  HA  ILE A  88     -45.607   0.903  27.350  1.00  0.300          H  
ATOM   1325  HB  ILE A  88     -47.150  -1.120  25.716  1.00  0.420          H  
ATOM   1326 1HG1 ILE A  88     -44.898  -1.756  25.835  1.00  0.420          H  
ATOM   1327 2HG1 ILE A  88     -45.210  -1.085  24.245  1.00  0.420          H  
ATOM   1328 1HG2 ILE A  88     -47.106   0.326  23.811  1.00  0.420          H  
ATOM   1329 2HG2 ILE A  88     -48.024   1.015  25.133  1.00  0.420          H  
ATOM   1330 3HG2 ILE A  88     -46.407   1.638  24.788  1.00  0.420          H  
ATOM   1331 1HD1 ILE A  88     -43.029  -0.489  25.006  1.00  0.420          H  
ATOM   1332 2HD1 ILE A  88     -44.037   0.962  24.818  1.00  0.420          H  
ATOM   1333 3HD1 ILE A  88     -43.697   0.309  26.431  1.00  0.420          H  
ATOM   1334  N   THR A  89     -47.593   1.968  28.325  1.00  0.320          N  
ATOM   1335  CA  THR A  89     -48.720   2.574  29.045  1.00  0.350          C  
ATOM   1336  C   THR A  89     -49.215   3.944  28.527  1.00  0.350          C  
ATOM   1337  O   THR A  89     -49.203   4.901  29.306  1.00  0.340          O  
ATOM   1338  CB  THR A  89     -48.342   2.791  30.517  1.00  0.480          C  
ATOM   1339  OG1 THR A  89     -47.207   3.656  30.578  1.00  0.480          O  
ATOM   1340  CG2 THR A  89     -47.970   1.448  31.155  1.00  0.480          C  
ATOM   1341  H   THR A  89     -46.725   2.483  28.239  1.00  0.380          H  
ATOM   1342  HA  THR A  89     -49.560   1.881  29.007  1.00  0.420          H  
ATOM   1343  HB  THR A  89     -49.177   3.236  31.057  1.00  0.570          H  
ATOM   1344  HG1 THR A  89     -47.514   4.555  30.338  1.00  0.570          H  
ATOM   1345 1HG2 THR A  89     -47.695   1.607  32.195  1.00  0.570          H  
ATOM   1346 2HG2 THR A  89     -48.823   0.774  31.104  1.00  0.570          H  
ATOM   1347 3HG2 THR A  89     -47.127   1.001  30.633  1.00  0.570          H  
ATOM   1348  N   PRO A  90     -49.525   4.125  27.231  1.00  0.390          N  
ATOM   1349  CA  PRO A  90     -50.004   5.366  26.648  1.00  0.370          C  
ATOM   1350  C   PRO A  90     -51.357   5.752  27.216  1.00  0.340          C  
ATOM   1351  O   PRO A  90     -52.170   4.882  27.535  1.00  0.360          O  
ATOM   1352  CB  PRO A  90     -50.099   5.021  25.156  1.00  0.550          C  
ATOM   1353  CG  PRO A  90     -50.206   3.517  25.128  1.00  0.550          C  
ATOM   1354  CD  PRO A  90     -49.406   3.052  26.299  1.00  0.550          C  
ATOM   1355  HA  PRO A  90     -49.266   6.162  26.825  1.00  0.440          H  
ATOM   1356 1HB  PRO A  90     -50.985   5.516  24.720  1.00  0.670          H  
ATOM   1357 2HB  PRO A  90     -49.220   5.405  24.621  1.00  0.670          H  
ATOM   1358 1HG  PRO A  90     -51.249   3.193  25.185  1.00  0.670          H  
ATOM   1359 2HG  PRO A  90     -49.804   3.131  24.199  1.00  0.670          H  
ATOM   1360 1HD  PRO A  90     -49.828   2.124  26.690  1.00  0.670          H  
ATOM   1361 2HD  PRO A  90     -48.367   2.973  26.005  1.00  0.670          H  
ATOM   1362  N   ASP A  91     -51.601   7.050  27.318  1.00  0.360          N  
ATOM   1363  CA  ASP A  91     -52.888   7.553  27.783  1.00  0.390          C  
ATOM   1364  C   ASP A  91     -53.970   7.306  26.734  1.00  0.280          C  
ATOM   1365  O   ASP A  91     -53.671   7.121  25.547  1.00  0.280          O  
ATOM   1366  CB  ASP A  91     -52.814   9.046  28.147  1.00  0.530          C  
ATOM   1367  CG  ASP A  91     -53.985   9.515  29.040  1.00  0.530          C  
ATOM   1368  OD1 ASP A  91     -54.832   8.693  29.351  1.00  0.530          O  
ATOM   1369  OD2 ASP A  91     -54.030  10.670  29.374  1.00  0.530          O  
ATOM   1370  H   ASP A  91     -50.873   7.706  27.072  1.00  0.430          H  
ATOM   1371  HA  ASP A  91     -53.163   7.003  28.686  1.00  0.470          H  
ATOM   1372 1HB  ASP A  91     -51.875   9.250  28.663  1.00  0.640          H  
ATOM   1373 2HB  ASP A  91     -52.830   9.644  27.247  1.00  0.640          H  
ATOM   1374  N   LYS A  92     -55.225   7.345  27.171  1.00  0.240          N  
ATOM   1375  CA  LYS A  92     -56.399   7.172  26.311  1.00  0.220          C  
ATOM   1376  C   LYS A  92     -56.341   8.146  25.145  1.00  0.210          C  
ATOM   1377  O   LYS A  92     -56.588   7.789  23.994  1.00  0.220          O  
ATOM   1378  CB  LYS A  92     -57.691   7.378  27.102  1.00  0.320          C  
ATOM   1379  CG  LYS A  92     -58.973   7.143  26.295  1.00  0.320          C  
ATOM   1380  CD  LYS A  92     -60.220   7.249  27.183  1.00  0.320          C  
ATOM   1381  CE  LYS A  92     -61.520   6.881  26.432  1.00  0.320          C  
ATOM   1382  NZ  LYS A  92     -61.903   7.878  25.369  1.00  0.320          N  
ATOM   1383  H   LYS A  92     -55.342   7.539  28.169  1.00  0.290          H  
ATOM   1384  HA  LYS A  92     -56.394   6.158  25.916  1.00  0.260          H  
ATOM   1385 1HB  LYS A  92     -57.700   6.704  27.958  1.00  0.380          H  
ATOM   1386 2HB  LYS A  92     -57.717   8.398  27.490  1.00  0.380          H  
ATOM   1387 1HG  LYS A  92     -59.042   7.888  25.501  1.00  0.380          H  
ATOM   1388 2HG  LYS A  92     -58.940   6.156  25.826  1.00  0.380          H  
ATOM   1389 1HD  LYS A  92     -60.112   6.583  28.039  1.00  0.380          H  
ATOM   1390 2HD  LYS A  92     -60.309   8.270  27.551  1.00  0.380          H  
ATOM   1391 1HE  LYS A  92     -61.394   5.905  25.963  1.00  0.380          H  
ATOM   1392 2HE  LYS A  92     -62.328   6.822  27.159  1.00  0.380          H  
ATOM   1393 1HZ  LYS A  92     -62.755   7.581  24.929  1.00  0.380          H  
ATOM   1394 2HZ  LYS A  92     -62.038   8.784  25.778  1.00  0.380          H  
ATOM   1395 3HZ  LYS A  92     -61.177   7.949  24.634  1.00  0.380          H  
ATOM   1396  N   ALA A  93     -55.848   9.351  25.426  1.00  0.250          N  
ATOM   1397  CA  ALA A  93     -55.709  10.433  24.461  1.00  0.320          C  
ATOM   1398  C   ALA A  93     -54.890  10.028  23.233  1.00  0.340          C  
ATOM   1399  O   ALA A  93     -54.964  10.695  22.189  1.00  0.440          O  
ATOM   1400  CB  ALA A  93     -55.028  11.616  25.125  1.00  0.420          C  
ATOM   1401  H   ALA A  93     -55.632   9.552  26.397  1.00  0.300          H  
ATOM   1402  HA  ALA A  93     -56.708  10.717  24.129  1.00  0.380          H  
ATOM   1403 1HB  ALA A  93     -54.947  12.437  24.415  1.00  0.500          H  
ATOM   1404 2HB  ALA A  93     -55.611  11.936  25.987  1.00  0.500          H  
ATOM   1405 3HB  ALA A  93     -54.031  11.321  25.451  1.00  0.500          H  
ATOM   1406  N   PHE A  94     -54.065   8.995  23.372  1.00  0.290          N  
ATOM   1407  CA  PHE A  94     -53.231   8.515  22.300  1.00  0.310          C  
ATOM   1408  C   PHE A  94     -53.768   7.173  21.826  1.00  0.240          C  
ATOM   1409  O   PHE A  94     -53.763   6.876  20.636  1.00  0.240          O  
ATOM   1410  CB  PHE A  94     -51.813   8.353  22.818  1.00  0.430          C  
ATOM   1411  CG  PHE A  94     -51.291   9.631  23.352  1.00  0.430          C  
ATOM   1412  CD1 PHE A  94     -51.307   9.844  24.711  1.00  0.430          C  
ATOM   1413  CD2 PHE A  94     -50.812  10.627  22.526  1.00  0.430          C  
ATOM   1414  CE1 PHE A  94     -50.859  11.023  25.251  1.00  0.430          C  
ATOM   1415  CE2 PHE A  94     -50.358  11.814  23.059  1.00  0.430          C  
ATOM   1416  CZ  PHE A  94     -50.384  12.010  24.425  1.00  0.430          C  
ATOM   1417  H   PHE A  94     -54.050   8.486  24.250  1.00  0.350          H  
ATOM   1418  HA  PHE A  94     -53.254   9.222  21.473  1.00  0.370          H  
ATOM   1419 1HB  PHE A  94     -51.803   7.612  23.618  1.00  0.510          H  
ATOM   1420 2HB  PHE A  94     -51.156   8.005  22.023  1.00  0.510          H  
ATOM   1421  HD1 PHE A  94     -51.692   9.060  25.347  1.00  0.510          H  
ATOM   1422  HD2 PHE A  94     -50.798  10.470  21.446  1.00  0.510          H  
ATOM   1423  HE1 PHE A  94     -50.881  11.179  26.330  1.00  0.510          H  
ATOM   1424  HE2 PHE A  94     -49.980  12.599  22.403  1.00  0.510          H  
ATOM   1425  HZ  PHE A  94     -50.026  12.949  24.847  1.00  0.510          H  
ATOM   1426  N   GLN A  95     -54.291   6.351  22.742  1.00  0.210          N  
ATOM   1427  CA  GLN A  95     -54.775   5.040  22.324  1.00  0.200          C  
ATOM   1428  C   GLN A  95     -55.941   5.178  21.348  1.00  0.200          C  
ATOM   1429  O   GLN A  95     -56.050   4.407  20.391  1.00  0.200          O  
ATOM   1430  CB  GLN A  95     -55.183   4.156  23.508  1.00  0.280          C  
ATOM   1431  CG  GLN A  95     -54.020   3.681  24.390  1.00  0.280          C  
ATOM   1432  CD  GLN A  95     -54.480   2.725  25.468  1.00  0.280          C  
ATOM   1433  OE1 GLN A  95     -55.301   1.848  25.171  1.00  0.280          O  
ATOM   1434  NE2 GLN A  95     -53.987   2.858  26.697  1.00  0.280          N  
ATOM   1435  H   GLN A  95     -54.279   6.613  23.730  1.00  0.250          H  
ATOM   1436  HA  GLN A  95     -53.974   4.543  21.801  1.00  0.240          H  
ATOM   1437 1HB  GLN A  95     -55.881   4.702  24.134  1.00  0.340          H  
ATOM   1438 2HB  GLN A  95     -55.703   3.275  23.134  1.00  0.340          H  
ATOM   1439 1HG  GLN A  95     -53.298   3.167  23.777  1.00  0.340          H  
ATOM   1440 2HG  GLN A  95     -53.557   4.545  24.872  1.00  0.340          H  
ATOM   1441 1HE2 GLN A  95     -54.281   2.237  27.421  1.00  0.340          H  
ATOM   1442 2HE2 GLN A  95     -53.314   3.598  26.934  1.00  0.340          H  
ATOM   1443  N   ASP A  96     -56.770   6.209  21.552  1.00  0.210          N  
ATOM   1444  CA  ASP A  96     -57.937   6.506  20.718  1.00  0.210          C  
ATOM   1445  C   ASP A  96     -57.587   6.870  19.270  1.00  0.220          C  
ATOM   1446  O   ASP A  96     -58.473   6.940  18.416  1.00  0.230          O  
ATOM   1447  CB  ASP A  96     -58.789   7.653  21.299  1.00  0.290          C  
ATOM   1448  CG  ASP A  96     -59.662   7.297  22.551  1.00  0.290          C  
ATOM   1449  OD1 ASP A  96     -59.800   6.143  22.883  1.00  0.290          O  
ATOM   1450  OD2 ASP A  96     -60.223   8.216  23.137  1.00  0.290          O  
ATOM   1451  H   ASP A  96     -56.611   6.792  22.381  1.00  0.250          H  
ATOM   1452  HA  ASP A  96     -58.561   5.612  20.692  1.00  0.250          H  
ATOM   1453 1HB  ASP A  96     -58.118   8.469  21.584  1.00  0.350          H  
ATOM   1454 2HB  ASP A  96     -59.447   8.037  20.521  1.00  0.350          H  
ATOM   1455  N   LYS A  97     -56.319   7.172  18.985  1.00  0.230          N  
ATOM   1456  CA  LYS A  97     -55.926   7.556  17.639  1.00  0.250          C  
ATOM   1457  C   LYS A  97     -55.542   6.348  16.780  1.00  0.250          C  
ATOM   1458  O   LYS A  97     -55.205   6.496  15.602  1.00  0.280          O  
ATOM   1459  CB  LYS A  97     -54.791   8.576  17.707  1.00  0.340          C  
ATOM   1460  CG  LYS A  97     -55.225   9.907  18.333  1.00  0.340          C  
ATOM   1461  CD  LYS A  97     -54.103  10.946  18.343  1.00  0.340          C  
ATOM   1462  CE  LYS A  97     -54.616  12.328  18.793  1.00  0.340          C  
ATOM   1463  NZ  LYS A  97     -54.971  12.361  20.247  1.00  0.340          N  
ATOM   1464  H   LYS A  97     -55.589   7.089  19.698  1.00  0.280          H  
ATOM   1465  HA  LYS A  97     -56.779   8.034  17.160  1.00  0.300          H  
ATOM   1466 1HB  LYS A  97     -53.974   8.170  18.308  1.00  0.410          H  
ATOM   1467 2HB  LYS A  97     -54.405   8.767  16.707  1.00  0.410          H  
ATOM   1468 1HG  LYS A  97     -56.079  10.299  17.782  1.00  0.410          H  
ATOM   1469 2HG  LYS A  97     -55.538   9.715  19.362  1.00  0.410          H  
ATOM   1470 1HD  LYS A  97     -53.322  10.620  19.035  1.00  0.410          H  
ATOM   1471 2HD  LYS A  97     -53.671  11.031  17.347  1.00  0.410          H  
ATOM   1472 1HE  LYS A  97     -53.848  13.074  18.601  1.00  0.410          H  
ATOM   1473 2HE  LYS A  97     -55.504  12.576  18.213  1.00  0.410          H  
ATOM   1474 1HZ  LYS A  97     -55.304  13.275  20.498  1.00  0.410          H  
ATOM   1475 2HZ  LYS A  97     -55.695  11.676  20.451  1.00  0.410          H  
ATOM   1476 3HZ  LYS A  97     -54.144  12.149  20.800  1.00  0.410          H  
ATOM   1477  N   LEU A  98     -55.575   5.158  17.375  1.00  0.230          N  
ATOM   1478  CA  LEU A  98     -55.229   3.916  16.704  1.00  0.240          C  
ATOM   1479  C   LEU A  98     -56.444   3.002  16.694  1.00  0.240          C  
ATOM   1480  O   LEU A  98     -57.302   3.081  17.571  1.00  0.220          O  
ATOM   1481  CB  LEU A  98     -54.079   3.220  17.427  1.00  0.330          C  
ATOM   1482  CG  LEU A  98     -52.679   3.878  17.364  1.00  0.330          C  
ATOM   1483  CD1 LEU A  98     -52.547   4.959  18.457  1.00  0.330          C  
ATOM   1484  CD2 LEU A  98     -51.639   2.792  17.559  1.00  0.330          C  
ATOM   1485  H   LEU A  98     -55.852   5.095  18.360  1.00  0.280          H  
ATOM   1486  HA  LEU A  98     -54.942   4.129  15.675  1.00  0.290          H  
ATOM   1487 1HB  LEU A  98     -54.351   3.191  18.454  1.00  0.400          H  
ATOM   1488 2HB  LEU A  98     -54.002   2.193  17.068  1.00  0.400          H  
ATOM   1489  HG  LEU A  98     -52.534   4.354  16.396  1.00  0.400          H  
ATOM   1490 1HD1 LEU A  98     -51.567   5.398  18.414  1.00  0.400          H  
ATOM   1491 2HD1 LEU A  98     -53.264   5.738  18.328  1.00  0.400          H  
ATOM   1492 3HD1 LEU A  98     -52.695   4.520  19.418  1.00  0.400          H  
ATOM   1493 1HD2 LEU A  98     -50.639   3.217  17.511  1.00  0.400          H  
ATOM   1494 2HD2 LEU A  98     -51.784   2.319  18.518  1.00  0.400          H  
ATOM   1495 3HD2 LEU A  98     -51.753   2.053  16.774  1.00  0.400          H  
ATOM   1496  N   TYR A  99     -56.522   2.092  15.741  1.00  0.260          N  
ATOM   1497  CA  TYR A  99     -57.653   1.181  15.759  1.00  0.270          C  
ATOM   1498  C   TYR A  99     -57.430   0.126  16.850  1.00  0.240          C  
ATOM   1499  O   TYR A  99     -56.319  -0.414  16.929  1.00  0.230          O  
ATOM   1500  CB  TYR A  99     -57.802   0.511  14.398  1.00  0.370          C  
ATOM   1501  CG  TYR A  99     -58.244   1.456  13.334  1.00  0.370          C  
ATOM   1502  CD1 TYR A  99     -57.309   1.997  12.466  1.00  0.370          C  
ATOM   1503  CD2 TYR A  99     -59.581   1.796  13.221  1.00  0.370          C  
ATOM   1504  CE1 TYR A  99     -57.713   2.878  11.487  1.00  0.370          C  
ATOM   1505  CE2 TYR A  99     -59.985   2.676  12.241  1.00  0.370          C  
ATOM   1506  CZ  TYR A  99     -59.057   3.216  11.375  1.00  0.370          C  
ATOM   1507  OH  TYR A  99     -59.462   4.096  10.398  1.00  0.370          O  
ATOM   1508  H   TYR A  99     -55.817   2.043  15.017  1.00  0.310          H  
ATOM   1509  HA  TYR A  99     -58.541   1.768  15.950  1.00  0.320          H  
ATOM   1510 1HB  TYR A  99     -56.853   0.081  14.097  1.00  0.450          H  
ATOM   1511 2HB  TYR A  99     -58.526  -0.300  14.462  1.00  0.450          H  
ATOM   1512  HD1 TYR A  99     -56.257   1.730  12.556  1.00  0.450          H  
ATOM   1513  HD2 TYR A  99     -60.314   1.372  13.906  1.00  0.450          H  
ATOM   1514  HE1 TYR A  99     -56.981   3.305  10.803  1.00  0.450          H  
ATOM   1515  HE2 TYR A  99     -61.037   2.947  12.148  1.00  0.450          H  
ATOM   1516  HH  TYR A  99     -58.701   4.377   9.885  1.00  0.450          H  
ATOM   1517  N   PRO A 100     -58.466  -0.260  17.646  1.00  0.230          N  
ATOM   1518  CA  PRO A 100     -58.411  -1.291  18.688  1.00  0.230          C  
ATOM   1519  C   PRO A 100     -57.738  -2.555  18.183  1.00  0.250          C  
ATOM   1520  O   PRO A 100     -56.931  -3.156  18.886  1.00  0.270          O  
ATOM   1521  CB  PRO A 100     -59.896  -1.522  18.986  1.00  0.350          C  
ATOM   1522  CG  PRO A 100     -60.535  -0.174  18.729  1.00  0.350          C  
ATOM   1523  CD  PRO A 100     -59.798   0.391  17.524  1.00  0.350          C  
ATOM   1524  HA  PRO A 100     -57.887  -0.894  19.568  1.00  0.280          H  
ATOM   1525 1HB  PRO A 100     -60.296  -2.324  18.346  1.00  0.410          H  
ATOM   1526 2HB  PRO A 100     -60.018  -1.862  20.028  1.00  0.410          H  
ATOM   1527 1HG  PRO A 100     -61.617  -0.293  18.551  1.00  0.410          H  
ATOM   1528 2HG  PRO A 100     -60.431   0.467  19.619  1.00  0.410          H  
ATOM   1529 1HD  PRO A 100     -60.297   0.127  16.578  1.00  0.410          H  
ATOM   1530 2HD  PRO A 100     -59.723   1.482  17.683  1.00  0.410          H  
ATOM   1531  N   PHE A 101     -57.993  -2.887  16.919  1.00  0.270          N  
ATOM   1532  CA  PHE A 101     -57.382  -4.024  16.251  1.00  0.330          C  
ATOM   1533  C   PHE A 101     -55.875  -4.040  16.393  1.00  0.290          C  
ATOM   1534  O   PHE A 101     -55.263  -5.087  16.658  1.00  0.330          O  
ATOM   1535  CB  PHE A 101     -57.724  -4.006  14.763  1.00  0.440          C  
ATOM   1536  CG  PHE A 101     -56.963  -5.029  13.973  1.00  0.440          C  
ATOM   1537  CD1 PHE A 101     -57.313  -6.364  13.995  1.00  0.440          C  
ATOM   1538  CD2 PHE A 101     -55.874  -4.639  13.196  1.00  0.440          C  
ATOM   1539  CE1 PHE A 101     -56.588  -7.286  13.269  1.00  0.440          C  
ATOM   1540  CE2 PHE A 101     -55.154  -5.553  12.478  1.00  0.440          C  
ATOM   1541  CZ  PHE A 101     -55.507  -6.878  12.512  1.00  0.440          C  
ATOM   1542  H   PHE A 101     -58.688  -2.366  16.405  1.00  0.320          H  
ATOM   1543  HA  PHE A 101     -57.778  -4.936  16.702  1.00  0.400          H  
ATOM   1544 1HB  PHE A 101     -58.786  -4.192  14.630  1.00  0.530          H  
ATOM   1545 2HB  PHE A 101     -57.506  -3.024  14.349  1.00  0.530          H  
ATOM   1546  HD1 PHE A 101     -58.162  -6.687  14.596  1.00  0.530          H  
ATOM   1547  HD2 PHE A 101     -55.596  -3.596  13.167  1.00  0.530          H  
ATOM   1548  HE1 PHE A 101     -56.867  -8.339  13.295  1.00  0.530          H  
ATOM   1549  HE2 PHE A 101     -54.305  -5.233  11.881  1.00  0.530          H  
ATOM   1550  HZ  PHE A 101     -54.936  -7.607  11.941  1.00  0.530          H  
ATOM   1551  N   THR A 102     -55.271  -2.883  16.123  1.00  0.280          N  
ATOM   1552  CA  THR A 102     -53.838  -2.792  16.091  1.00  0.280          C  
ATOM   1553  C   THR A 102     -53.296  -2.848  17.501  1.00  0.240          C  
ATOM   1554  O   THR A 102     -52.184  -3.328  17.712  1.00  0.270          O  
ATOM   1555  CB  THR A 102     -53.384  -1.499  15.383  1.00  0.390          C  
ATOM   1556  OG1 THR A 102     -53.799  -0.336  16.113  1.00  0.390          O  
ATOM   1557  CG2 THR A 102     -53.961  -1.425  13.999  1.00  0.390          C  
ATOM   1558  H   THR A 102     -55.825  -2.046  15.996  1.00  0.340          H  
ATOM   1559  HA  THR A 102     -53.448  -3.646  15.537  1.00  0.340          H  
ATOM   1560  HB  THR A 102     -52.327  -1.502  15.296  1.00  0.470          H  
ATOM   1561  HG1 THR A 102     -54.761  -0.344  16.259  1.00  0.470          H  
ATOM   1562 1HG2 THR A 102     -53.615  -0.518  13.506  1.00  0.470          H  
ATOM   1563 2HG2 THR A 102     -53.632  -2.291  13.444  1.00  0.470          H  
ATOM   1564 3HG2 THR A 102     -55.041  -1.416  14.053  1.00  0.470          H  
ATOM   1565  N   TRP A 103     -54.100  -2.434  18.489  1.00  0.210          N  
ATOM   1566  CA  TRP A 103     -53.628  -2.563  19.859  1.00  0.190          C  
ATOM   1567  C   TRP A 103     -53.691  -4.012  20.322  1.00  0.220          C  
ATOM   1568  O   TRP A 103     -52.751  -4.517  20.926  1.00  0.230          O  
ATOM   1569  CB  TRP A 103     -54.420  -1.723  20.851  1.00  0.270          C  
ATOM   1570  CG  TRP A 103     -54.105  -0.278  20.850  1.00  0.270          C  
ATOM   1571  CD1 TRP A 103     -54.936   0.741  20.524  1.00  0.270          C  
ATOM   1572  CD2 TRP A 103     -52.840   0.329  21.199  1.00  0.270          C  
ATOM   1573  NE1 TRP A 103     -54.297   1.923  20.678  1.00  0.270          N  
ATOM   1574  CE2 TRP A 103     -53.001   1.685  21.092  1.00  0.270          C  
ATOM   1575  CE3 TRP A 103     -51.612  -0.173  21.590  1.00  0.270          C  
ATOM   1576  CZ2 TRP A 103     -51.961   2.564  21.378  1.00  0.270          C  
ATOM   1577  CZ3 TRP A 103     -50.589   0.694  21.873  1.00  0.270          C  
ATOM   1578  CH2 TRP A 103     -50.767   2.022  21.769  1.00  0.270          C  
ATOM   1579  H   TRP A 103     -54.999  -1.997  18.258  1.00  0.250          H  
ATOM   1580  HA  TRP A 103     -52.595  -2.236  19.886  1.00  0.230          H  
ATOM   1581 1HB  TRP A 103     -55.483  -1.834  20.638  1.00  0.330          H  
ATOM   1582 2HB  TRP A 103     -54.253  -2.104  21.857  1.00  0.330          H  
ATOM   1583  HD1 TRP A 103     -55.973   0.634  20.203  1.00  0.330          H  
ATOM   1584  HE1 TRP A 103     -54.745   2.844  20.496  1.00  0.330          H  
ATOM   1585  HE3 TRP A 103     -51.461  -1.232  21.663  1.00  0.330          H  
ATOM   1586  HZ2 TRP A 103     -52.051   3.636  21.307  1.00  0.330          H  
ATOM   1587  HZ3 TRP A 103     -49.627   0.274  22.183  1.00  0.330          H  
ATOM   1588  HH2 TRP A 103     -49.952   2.676  21.997  1.00  0.330          H  
ATOM   1589  N   ASP A 104     -54.746  -4.737  19.950  1.00  0.240          N  
ATOM   1590  CA  ASP A 104     -54.860  -6.133  20.370  1.00  0.290          C  
ATOM   1591  C   ASP A 104     -53.683  -6.951  19.837  1.00  0.300          C  
ATOM   1592  O   ASP A 104     -53.157  -7.848  20.509  1.00  0.320          O  
ATOM   1593  CB  ASP A 104     -56.183  -6.738  19.915  1.00  0.390          C  
ATOM   1594  CG  ASP A 104     -57.412  -6.214  20.694  1.00  0.390          C  
ATOM   1595  OD1 ASP A 104     -57.265  -5.575  21.729  1.00  0.390          O  
ATOM   1596  OD2 ASP A 104     -58.498  -6.485  20.247  1.00  0.390          O  
ATOM   1597  H   ASP A 104     -55.514  -4.284  19.444  1.00  0.290          H  
ATOM   1598  HA  ASP A 104     -54.835  -6.170  21.448  1.00  0.350          H  
ATOM   1599 1HB  ASP A 104     -56.327  -6.512  18.853  1.00  0.460          H  
ATOM   1600 2HB  ASP A 104     -56.139  -7.821  20.014  1.00  0.460          H  
ATOM   1601  N   ALA A 105     -53.229  -6.595  18.637  1.00  0.300          N  
ATOM   1602  CA  ALA A 105     -52.113  -7.242  17.955  1.00  0.330          C  
ATOM   1603  C   ALA A 105     -50.800  -7.179  18.749  1.00  0.310          C  
ATOM   1604  O   ALA A 105     -49.895  -7.985  18.522  1.00  0.320          O  
ATOM   1605  CB  ALA A 105     -51.904  -6.595  16.596  1.00  0.450          C  
ATOM   1606  H   ALA A 105     -53.752  -5.872  18.129  1.00  0.360          H  
ATOM   1607  HA  ALA A 105     -52.374  -8.290  17.816  1.00  0.400          H  
ATOM   1608 1HB  ALA A 105     -51.102  -7.099  16.070  1.00  0.540          H  
ATOM   1609 2HB  ALA A 105     -52.827  -6.663  16.015  1.00  0.540          H  
ATOM   1610 3HB  ALA A 105     -51.641  -5.552  16.734  1.00  0.540          H  
ATOM   1611  N   VAL A 106     -50.672  -6.201  19.642  1.00  0.300          N  
ATOM   1612  CA  VAL A 106     -49.459  -5.996  20.416  1.00  0.310          C  
ATOM   1613  C   VAL A 106     -49.668  -6.187  21.921  1.00  0.320          C  
ATOM   1614  O   VAL A 106     -48.952  -5.565  22.735  1.00  0.340          O  
ATOM   1615  CB  VAL A 106     -48.876  -4.603  20.145  1.00  0.430          C  
ATOM   1616  CG1 VAL A 106     -48.414  -4.483  18.686  1.00  0.430          C  
ATOM   1617  CG2 VAL A 106     -49.910  -3.565  20.429  1.00  0.430          C  
ATOM   1618  H   VAL A 106     -51.478  -5.606  19.849  1.00  0.360          H  
ATOM   1619  HA  VAL A 106     -48.723  -6.730  20.089  1.00  0.370          H  
ATOM   1620  HB  VAL A 106     -48.027  -4.452  20.787  1.00  0.520          H  
ATOM   1621 1HG1 VAL A 106     -47.995  -3.488  18.523  1.00  0.520          H  
ATOM   1622 2HG1 VAL A 106     -47.661  -5.236  18.481  1.00  0.520          H  
ATOM   1623 3HG1 VAL A 106     -49.267  -4.631  18.024  1.00  0.520          H  
ATOM   1624 1HG2 VAL A 106     -49.502  -2.609  20.251  1.00  0.520          H  
ATOM   1625 2HG2 VAL A 106     -50.742  -3.717  19.769  1.00  0.520          H  
ATOM   1626 3HG2 VAL A 106     -50.243  -3.627  21.462  1.00  0.520          H  
ATOM   1627  N   ARG A 107     -50.679  -7.004  22.291  1.00  0.310          N  
ATOM   1628  CA  ARG A 107     -50.915  -7.345  23.696  1.00  0.310          C  
ATOM   1629  C   ARG A 107     -50.314  -8.701  24.083  1.00  0.360          C  
ATOM   1630  O   ARG A 107     -50.289  -9.642  23.288  1.00  0.470          O  
ATOM   1631  CB  ARG A 107     -52.398  -7.422  24.044  1.00  0.430          C  
ATOM   1632  CG  ARG A 107     -53.151  -6.151  23.970  1.00  0.430          C  
ATOM   1633  CD  ARG A 107     -54.589  -6.316  24.322  1.00  0.430          C  
ATOM   1634  NE  ARG A 107     -55.361  -5.116  24.011  1.00  0.430          N  
ATOM   1635  CZ  ARG A 107     -55.476  -4.014  24.784  1.00  0.430          C  
ATOM   1636  NH1 ARG A 107     -54.851  -3.920  25.950  1.00  0.430          N  
ATOM   1637  NH2 ARG A 107     -56.229  -3.016  24.356  1.00  0.430          N  
ATOM   1638  H   ARG A 107     -51.283  -7.418  21.570  1.00  0.370          H  
ATOM   1639  HA  ARG A 107     -50.457  -6.573  24.295  1.00  0.370          H  
ATOM   1640 1HB  ARG A 107     -52.885  -8.125  23.368  1.00  0.520          H  
ATOM   1641 2HB  ARG A 107     -52.505  -7.806  25.059  1.00  0.520          H  
ATOM   1642 1HG  ARG A 107     -52.729  -5.509  24.716  1.00  0.520          H  
ATOM   1643 2HG  ARG A 107     -53.050  -5.707  23.000  1.00  0.520          H  
ATOM   1644 1HD  ARG A 107     -55.007  -7.142  23.742  1.00  0.520          H  
ATOM   1645 2HD  ARG A 107     -54.691  -6.536  25.382  1.00  0.520          H  
ATOM   1646  HE  ARG A 107     -55.906  -5.138  23.121  1.00  0.520          H  
ATOM   1647 1HH1 ARG A 107     -54.280  -4.682  26.289  1.00  0.520          H  
ATOM   1648 2HH1 ARG A 107     -54.951  -3.085  26.512  1.00  0.520          H  
ATOM   1649 1HH2 ARG A 107     -56.709  -3.094  23.461  1.00  0.520          H  
ATOM   1650 2HH2 ARG A 107     -56.334  -2.181  24.912  1.00  0.520          H  
ATOM   1651  N   TYR A 108     -49.896  -8.810  25.337  1.00  0.330          N  
ATOM   1652  CA  TYR A 108     -49.387 -10.040  25.938  1.00  0.400          C  
ATOM   1653  C   TYR A 108     -49.903 -10.204  27.354  1.00  0.450          C  
ATOM   1654  O   TYR A 108     -49.659  -9.373  28.229  1.00  0.440          O  
ATOM   1655  CB  TYR A 108     -47.868 -10.018  25.927  1.00  0.530          C  
ATOM   1656  CG  TYR A 108     -47.197 -11.103  26.707  1.00  0.530          C  
ATOM   1657  CD1 TYR A 108     -47.055 -12.385  26.214  1.00  0.530          C  
ATOM   1658  CD2 TYR A 108     -46.725 -10.786  27.966  1.00  0.530          C  
ATOM   1659  CE1 TYR A 108     -46.444 -13.349  27.004  1.00  0.530          C  
ATOM   1660  CE2 TYR A 108     -46.126 -11.732  28.739  1.00  0.530          C  
ATOM   1661  CZ  TYR A 108     -45.987 -13.007  28.275  1.00  0.530          C  
ATOM   1662  OH  TYR A 108     -45.423 -13.956  29.094  1.00  0.530          O  
ATOM   1663  H   TYR A 108     -49.937  -7.966  25.907  1.00  0.400          H  
ATOM   1664  HA  TYR A 108     -49.738 -10.888  25.350  1.00  0.480          H  
ATOM   1665 1HB  TYR A 108     -47.550 -10.111  24.900  1.00  0.640          H  
ATOM   1666 2HB  TYR A 108     -47.534  -9.074  26.302  1.00  0.640          H  
ATOM   1667  HD1 TYR A 108     -47.426 -12.639  25.223  1.00  0.640          H  
ATOM   1668  HD2 TYR A 108     -46.845  -9.769  28.348  1.00  0.640          H  
ATOM   1669  HE1 TYR A 108     -46.333 -14.371  26.639  1.00  0.640          H  
ATOM   1670  HE2 TYR A 108     -45.770 -11.476  29.735  1.00  0.640          H  
ATOM   1671  HH  TYR A 108     -45.396 -14.815  28.635  1.00  0.640          H  
ATOM   1672  N   ASN A 109     -50.646 -11.277  27.590  1.00  0.530          N  
ATOM   1673  CA  ASN A 109     -51.245 -11.542  28.895  1.00  0.600          C  
ATOM   1674  C   ASN A 109     -52.016 -10.327  29.425  1.00  0.590          C  
ATOM   1675  O   ASN A 109     -51.972 -10.015  30.615  1.00  0.630          O  
ATOM   1676  CB  ASN A 109     -50.212 -12.016  29.895  1.00  0.810          C  
ATOM   1677  CG  ASN A 109     -49.622 -13.329  29.509  1.00  0.810          C  
ATOM   1678  OD1 ASN A 109     -50.173 -14.061  28.672  1.00  0.810          O  
ATOM   1679  ND2 ASN A 109     -48.533 -13.671  30.127  1.00  0.810          N  
ATOM   1680  H   ASN A 109     -50.800 -11.939  26.840  1.00  0.640          H  
ATOM   1681  HA  ASN A 109     -51.975 -12.344  28.775  1.00  0.720          H  
ATOM   1682 1HB  ASN A 109     -49.411 -11.280  29.980  1.00  0.970          H  
ATOM   1683 2HB  ASN A 109     -50.671 -12.113  30.877  1.00  0.970          H  
ATOM   1684 1HD2 ASN A 109     -48.097 -14.548  29.923  1.00  0.970          H  
ATOM   1685 2HD2 ASN A 109     -48.125 -13.058  30.803  1.00  0.970          H  
ATOM   1686  N   GLY A 110     -52.722  -9.641  28.526  1.00  0.560          N  
ATOM   1687  CA  GLY A 110     -53.535  -8.477  28.863  1.00  0.570          C  
ATOM   1688  C   GLY A 110     -52.790  -7.132  28.873  1.00  0.520          C  
ATOM   1689  O   GLY A 110     -53.426  -6.080  28.969  1.00  0.580          O  
ATOM   1690  H   GLY A 110     -52.720  -9.961  27.569  1.00  0.670          H  
ATOM   1691 1HA  GLY A 110     -54.363  -8.415  28.157  1.00  0.680          H  
ATOM   1692 2HA  GLY A 110     -53.981  -8.637  29.843  1.00  0.680          H  
ATOM   1693  N   LYS A 111     -51.466  -7.138  28.747  1.00  0.430          N  
ATOM   1694  CA  LYS A 111     -50.705  -5.896  28.793  1.00  0.390          C  
ATOM   1695  C   LYS A 111     -50.237  -5.466  27.424  1.00  0.290          C  
ATOM   1696  O   LYS A 111     -50.046  -6.290  26.537  1.00  0.300          O  
ATOM   1697  CB  LYS A 111     -49.507  -6.056  29.722  1.00  0.560          C  
ATOM   1698  CG  LYS A 111     -49.879  -6.259  31.186  1.00  0.560          C  
ATOM   1699  CD  LYS A 111     -48.634  -6.420  32.044  1.00  0.560          C  
ATOM   1700  CE  LYS A 111     -48.968  -6.523  33.530  1.00  0.560          C  
ATOM   1701  NZ  LYS A 111     -47.743  -6.751  34.353  1.00  0.560          N  
ATOM   1702  H   LYS A 111     -50.958  -8.022  28.653  1.00  0.520          H  
ATOM   1703  HA  LYS A 111     -51.346  -5.108  29.186  1.00  0.470          H  
ATOM   1704 1HB  LYS A 111     -48.923  -6.925  29.401  1.00  0.670          H  
ATOM   1705 2HB  LYS A 111     -48.859  -5.179  29.644  1.00  0.670          H  
ATOM   1706 1HG  LYS A 111     -50.457  -5.407  31.537  1.00  0.670          H  
ATOM   1707 2HG  LYS A 111     -50.496  -7.158  31.274  1.00  0.670          H  
ATOM   1708 1HD  LYS A 111     -48.098  -7.320  31.738  1.00  0.670          H  
ATOM   1709 2HD  LYS A 111     -47.980  -5.564  31.893  1.00  0.670          H  
ATOM   1710 1HE  LYS A 111     -49.429  -5.589  33.844  1.00  0.670          H  
ATOM   1711 2HE  LYS A 111     -49.669  -7.340  33.696  1.00  0.670          H  
ATOM   1712 1HZ  LYS A 111     -47.981  -6.792  35.329  1.00  0.670          H  
ATOM   1713 2HZ  LYS A 111     -47.305  -7.612  34.078  1.00  0.670          H  
ATOM   1714 3HZ  LYS A 111     -47.076  -5.979  34.192  1.00  0.670          H  
ATOM   1715  N   LEU A 112     -50.010  -4.176  27.236  1.00  0.290          N  
ATOM   1716  CA  LEU A 112     -49.451  -3.748  25.964  1.00  0.200          C  
ATOM   1717  C   LEU A 112     -47.942  -3.910  26.021  1.00  0.230          C  
ATOM   1718  O   LEU A 112     -47.312  -3.518  27.012  1.00  0.280          O  
ATOM   1719  CB  LEU A 112     -49.805  -2.278  25.688  1.00  0.320          C  
ATOM   1720  CG  LEU A 112     -51.300  -1.892  25.544  1.00  0.320          C  
ATOM   1721  CD1 LEU A 112     -51.400  -0.356  25.430  1.00  0.320          C  
ATOM   1722  CD2 LEU A 112     -51.874  -2.559  24.315  1.00  0.320          C  
ATOM   1723  H   LEU A 112     -50.193  -3.504  27.972  1.00  0.350          H  
ATOM   1724  HA  LEU A 112     -49.826  -4.381  25.163  1.00  0.240          H  
ATOM   1725 1HB  LEU A 112     -49.411  -1.697  26.494  1.00  0.380          H  
ATOM   1726 2HB  LEU A 112     -49.298  -1.972  24.771  1.00  0.380          H  
ATOM   1727  HG  LEU A 112     -51.859  -2.208  26.424  1.00  0.380          H  
ATOM   1728 1HD1 LEU A 112     -52.446  -0.058  25.326  1.00  0.380          H  
ATOM   1729 2HD1 LEU A 112     -50.984   0.094  26.329  1.00  0.380          H  
ATOM   1730 3HD1 LEU A 112     -50.844  -0.014  24.572  1.00  0.380          H  
ATOM   1731 1HD2 LEU A 112     -52.919  -2.281  24.189  1.00  0.380          H  
ATOM   1732 2HD2 LEU A 112     -51.315  -2.257  23.467  1.00  0.380          H  
ATOM   1733 3HD2 LEU A 112     -51.799  -3.607  24.410  1.00  0.380          H  
ATOM   1734  N   ILE A 113     -47.362  -4.470  24.961  1.00  0.210          N  
ATOM   1735  CA  ILE A 113     -45.912  -4.628  24.887  1.00  0.270          C  
ATOM   1736  C   ILE A 113     -45.275  -3.861  23.736  1.00  0.150          C  
ATOM   1737  O   ILE A 113     -44.062  -3.658  23.716  1.00  0.480          O  
ATOM   1738  CB  ILE A 113     -45.536  -6.122  24.887  1.00  0.350          C  
ATOM   1739  CG1 ILE A 113     -46.183  -6.843  23.665  1.00  0.350          C  
ATOM   1740  CG2 ILE A 113     -45.948  -6.738  26.226  1.00  0.350          C  
ATOM   1741  CD1 ILE A 113     -45.721  -8.229  23.422  1.00  0.350          C  
ATOM   1742  H   ILE A 113     -47.957  -4.816  24.202  1.00  0.250          H  
ATOM   1743  HA  ILE A 113     -45.485  -4.216  25.801  1.00  0.320          H  
ATOM   1744  HB  ILE A 113     -44.462  -6.209  24.780  1.00  0.420          H  
ATOM   1745 1HG1 ILE A 113     -47.251  -6.895  23.829  1.00  0.420          H  
ATOM   1746 2HG1 ILE A 113     -45.988  -6.262  22.764  1.00  0.420          H  
ATOM   1747 1HG2 ILE A 113     -45.657  -7.770  26.268  1.00  0.420          H  
ATOM   1748 2HG2 ILE A 113     -45.450  -6.196  27.033  1.00  0.420          H  
ATOM   1749 3HG2 ILE A 113     -47.030  -6.660  26.354  1.00  0.420          H  
ATOM   1750 1HD1 ILE A 113     -46.241  -8.641  22.556  1.00  0.420          H  
ATOM   1751 2HD1 ILE A 113     -44.669  -8.221  23.247  1.00  0.420          H  
ATOM   1752 3HD1 ILE A 113     -45.918  -8.835  24.262  1.00  0.420          H  
ATOM   1753  N   ALA A 114     -46.084  -3.355  22.815  1.00  0.310          N  
ATOM   1754  CA  ALA A 114     -45.506  -2.552  21.739  1.00  0.200          C  
ATOM   1755  C   ALA A 114     -46.481  -1.505  21.234  1.00  0.270          C  
ATOM   1756  O   ALA A 114     -47.686  -1.629  21.409  1.00  0.580          O  
ATOM   1757  CB  ALA A 114     -45.062  -3.443  20.600  1.00  0.320          C  
ATOM   1758  H   ALA A 114     -47.076  -3.607  22.829  1.00  0.370          H  
ATOM   1759  HA  ALA A 114     -44.633  -2.031  22.132  1.00  0.240          H  
ATOM   1760 1HB  ALA A 114     -44.606  -2.835  19.818  1.00  0.390          H  
ATOM   1761 2HB  ALA A 114     -44.334  -4.167  20.969  1.00  0.390          H  
ATOM   1762 3HB  ALA A 114     -45.906  -3.960  20.196  1.00  0.390          H  
ATOM   1763  N   TYR A 115     -45.954  -0.457  20.611  1.00  0.160          N  
ATOM   1764  CA  TYR A 115     -46.796   0.544  19.978  1.00  0.120          C  
ATOM   1765  C   TYR A 115     -46.979   0.114  18.510  1.00  0.120          C  
ATOM   1766  O   TYR A 115     -45.971  -0.126  17.846  1.00  0.280          O  
ATOM   1767  CB  TYR A 115     -46.127   1.909  20.043  1.00  0.180          C  
ATOM   1768  CG  TYR A 115     -46.953   3.009  19.464  1.00  0.180          C  
ATOM   1769  CD1 TYR A 115     -47.917   3.616  20.237  1.00  0.180          C  
ATOM   1770  CD2 TYR A 115     -46.761   3.402  18.161  1.00  0.180          C  
ATOM   1771  CE1 TYR A 115     -48.686   4.629  19.713  1.00  0.180          C  
ATOM   1772  CE2 TYR A 115     -47.523   4.408  17.630  1.00  0.180          C  
ATOM   1773  CZ  TYR A 115     -48.478   5.026  18.397  1.00  0.180          C  
ATOM   1774  OH  TYR A 115     -49.225   6.042  17.857  1.00  0.180          O  
ATOM   1775  H   TYR A 115     -44.948  -0.375  20.542  1.00  0.190          H  
ATOM   1776  HA  TYR A 115     -47.732   0.608  20.511  1.00  0.140          H  
ATOM   1777 1HB  TYR A 115     -45.909   2.156  21.084  1.00  0.220          H  
ATOM   1778 2HB  TYR A 115     -45.179   1.876  19.508  1.00  0.220          H  
ATOM   1779  HD1 TYR A 115     -48.054   3.298  21.263  1.00  0.220          H  
ATOM   1780  HD2 TYR A 115     -46.004   2.910  17.545  1.00  0.220          H  
ATOM   1781  HE1 TYR A 115     -49.445   5.118  20.324  1.00  0.220          H  
ATOM   1782  HE2 TYR A 115     -47.368   4.713  16.596  1.00  0.220          H  
ATOM   1783  HH  TYR A 115     -48.969   6.172  16.940  1.00  0.220          H  
ATOM   1784  N   PRO A 116     -48.203  -0.074  17.987  1.00  0.150          N  
ATOM   1785  CA  PRO A 116     -48.473  -0.461  16.614  1.00  0.200          C  
ATOM   1786  C   PRO A 116     -47.978   0.590  15.640  1.00  0.210          C  
ATOM   1787  O   PRO A 116     -48.063   1.776  15.933  1.00  0.330          O  
ATOM   1788  CB  PRO A 116     -49.986  -0.535  16.565  1.00  0.300          C  
ATOM   1789  CG  PRO A 116     -50.410  -0.701  17.984  1.00  0.300          C  
ATOM   1790  CD  PRO A 116     -49.397   0.059  18.794  1.00  0.300          C  
ATOM   1791  HA  PRO A 116     -48.014  -1.440  16.410  1.00  0.240          H  
ATOM   1792 1HB  PRO A 116     -50.396   0.348  16.065  1.00  0.360          H  
ATOM   1793 2HB  PRO A 116     -50.260  -1.402  15.965  1.00  0.360          H  
ATOM   1794 1HG  PRO A 116     -51.446  -0.342  18.125  1.00  0.360          H  
ATOM   1795 2HG  PRO A 116     -50.413  -1.759  18.229  1.00  0.360          H  
ATOM   1796 1HD  PRO A 116     -49.669   1.113  18.929  1.00  0.360          H  
ATOM   1797 2HD  PRO A 116     -49.302  -0.478  19.719  1.00  0.360          H  
ATOM   1798  N   ILE A 117     -47.540   0.164  14.463  1.00  0.210          N  
ATOM   1799  CA  ILE A 117     -47.092   1.099  13.437  1.00  0.250          C  
ATOM   1800  C   ILE A 117     -48.010   1.080  12.225  1.00  0.310          C  
ATOM   1801  O   ILE A 117     -48.521   2.115  11.798  1.00  0.360          O  
ATOM   1802  CB  ILE A 117     -45.647   0.783  13.002  1.00  0.330          C  
ATOM   1803  CG1 ILE A 117     -44.715   0.941  14.229  1.00  0.330          C  
ATOM   1804  CG2 ILE A 117     -45.225   1.720  11.840  1.00  0.330          C  
ATOM   1805  CD1 ILE A 117     -43.301   0.449  14.030  1.00  0.330          C  
ATOM   1806  H   ILE A 117     -47.497  -0.826  14.274  1.00  0.250          H  
ATOM   1807  HA  ILE A 117     -47.109   2.105  13.854  1.00  0.300          H  
ATOM   1808  HB  ILE A 117     -45.581  -0.250  12.672  1.00  0.400          H  
ATOM   1809 1HG1 ILE A 117     -44.680   1.994  14.507  1.00  0.400          H  
ATOM   1810 2HG1 ILE A 117     -45.137   0.383  15.066  1.00  0.400          H  
ATOM   1811 1HG2 ILE A 117     -44.213   1.500  11.528  1.00  0.400          H  
ATOM   1812 2HG2 ILE A 117     -45.881   1.587  10.985  1.00  0.400          H  
ATOM   1813 3HG2 ILE A 117     -45.284   2.757  12.175  1.00  0.400          H  
ATOM   1814 1HD1 ILE A 117     -42.772   0.605  14.952  1.00  0.400          H  
ATOM   1815 2HD1 ILE A 117     -43.308  -0.614  13.789  1.00  0.400          H  
ATOM   1816 3HD1 ILE A 117     -42.803   0.995  13.237  1.00  0.400          H  
ATOM   1817  N   ALA A 118     -48.160  -0.095  11.627  1.00  0.330          N  
ATOM   1818  CA  ALA A 118     -48.933  -0.246  10.410  1.00  0.390          C  
ATOM   1819  C   ALA A 118     -49.425  -1.670  10.275  1.00  0.400          C  
ATOM   1820  O   ALA A 118     -48.917  -2.582  10.931  1.00  0.370          O  
ATOM   1821  CB  ALA A 118     -48.098   0.132   9.198  1.00  0.520          C  
ATOM   1822  H   ALA A 118     -47.721  -0.909  12.021  1.00  0.400          H  
ATOM   1823  HA  ALA A 118     -49.802   0.409  10.470  1.00  0.470          H  
ATOM   1824 1HB  ALA A 118     -48.697   0.024   8.294  1.00  0.630          H  
ATOM   1825 2HB  ALA A 118     -47.767   1.166   9.293  1.00  0.630          H  
ATOM   1826 3HB  ALA A 118     -47.232  -0.525   9.134  1.00  0.630          H  
ATOM   1827  N   VAL A 119     -50.437  -1.853   9.443  1.00  0.440          N  
ATOM   1828  CA  VAL A 119     -50.958  -3.175   9.154  1.00  0.460          C  
ATOM   1829  C   VAL A 119     -50.604  -3.529   7.728  1.00  0.490          C  
ATOM   1830  O   VAL A 119     -50.901  -2.774   6.803  1.00  0.530          O  
ATOM   1831  CB  VAL A 119     -52.486  -3.220   9.359  1.00  0.640          C  
ATOM   1832  CG1 VAL A 119     -53.037  -4.617   9.020  1.00  0.640          C  
ATOM   1833  CG2 VAL A 119     -52.801  -2.854  10.799  1.00  0.640          C  
ATOM   1834  H   VAL A 119     -50.827  -1.055   8.960  1.00  0.530          H  
ATOM   1835  HA  VAL A 119     -50.490  -3.899   9.821  1.00  0.550          H  
ATOM   1836  HB  VAL A 119     -52.960  -2.506   8.685  1.00  0.760          H  
ATOM   1837 1HG1 VAL A 119     -54.117  -4.625   9.164  1.00  0.760          H  
ATOM   1838 2HG1 VAL A 119     -52.817  -4.869   7.980  1.00  0.760          H  
ATOM   1839 3HG1 VAL A 119     -52.580  -5.359   9.674  1.00  0.760          H  
ATOM   1840 1HG2 VAL A 119     -53.879  -2.871  10.948  1.00  0.760          H  
ATOM   1841 2HG2 VAL A 119     -52.326  -3.573  11.466  1.00  0.760          H  
ATOM   1842 3HG2 VAL A 119     -52.423  -1.858  11.017  1.00  0.760          H  
ATOM   1843  N   GLU A 120     -49.950  -4.665   7.557  1.00  0.490          N  
ATOM   1844  CA  GLU A 120     -49.520  -5.100   6.241  1.00  0.520          C  
ATOM   1845  C   GLU A 120     -49.986  -6.506   5.928  1.00  0.560          C  
ATOM   1846  O   GLU A 120     -50.241  -7.308   6.829  1.00  0.560          O  
ATOM   1847  CB  GLU A 120     -48.006  -5.024   6.114  1.00  0.720          C  
ATOM   1848  CG  GLU A 120     -47.436  -3.623   6.230  1.00  0.720          C  
ATOM   1849  CD  GLU A 120     -45.976  -3.613   6.014  1.00  0.720          C  
ATOM   1850  OE1 GLU A 120     -45.401  -4.680   5.889  1.00  0.720          O  
ATOM   1851  OE2 GLU A 120     -45.379  -2.560   5.941  1.00  0.720          O  
ATOM   1852  H   GLU A 120     -49.742  -5.230   8.369  1.00  0.590          H  
ATOM   1853  HA  GLU A 120     -49.958  -4.435   5.497  1.00  0.620          H  
ATOM   1854 1HB  GLU A 120     -47.548  -5.637   6.889  1.00  0.860          H  
ATOM   1855 2HB  GLU A 120     -47.702  -5.434   5.150  1.00  0.860          H  
ATOM   1856 1HG  GLU A 120     -47.918  -2.977   5.496  1.00  0.860          H  
ATOM   1857 2HG  GLU A 120     -47.656  -3.227   7.223  1.00  0.860          H  
ATOM   1858  N   ALA A 121     -50.095  -6.794   4.639  1.00  0.600          N  
ATOM   1859  CA  ALA A 121     -50.470  -8.106   4.147  1.00  0.630          C  
ATOM   1860  C   ALA A 121     -49.926  -8.281   2.745  1.00  0.630          C  
ATOM   1861  O   ALA A 121     -49.647  -7.296   2.060  1.00  0.640          O  
ATOM   1862  CB  ALA A 121     -51.979  -8.272   4.152  1.00  0.870          C  
ATOM   1863  H   ALA A 121     -49.885  -6.071   3.964  1.00  0.720          H  
ATOM   1864  HA  ALA A 121     -50.018  -8.862   4.788  1.00  0.760          H  
ATOM   1865 1HB  ALA A 121     -52.237  -9.264   3.781  1.00  1.040          H  
ATOM   1866 2HB  ALA A 121     -52.354  -8.153   5.170  1.00  1.040          H  
ATOM   1867 3HB  ALA A 121     -52.429  -7.519   3.508  1.00  1.040          H  
ATOM   1868  N   LEU A 122     -49.772  -9.525   2.321  1.00  0.640          N  
ATOM   1869  CA  LEU A 122     -49.336  -9.796   0.963  1.00  0.630          C  
ATOM   1870  C   LEU A 122     -50.518  -9.863   0.011  1.00  0.610          C  
ATOM   1871  O   LEU A 122     -51.613 -10.295   0.380  1.00  0.610          O  
ATOM   1872  CB  LEU A 122     -48.551 -11.121   0.899  1.00  0.890          C  
ATOM   1873  CG  LEU A 122     -47.220 -11.222   1.734  1.00  0.890          C  
ATOM   1874  CD1 LEU A 122     -46.681 -12.650   1.648  1.00  0.890          C  
ATOM   1875  CD2 LEU A 122     -46.171 -10.254   1.184  1.00  0.890          C  
ATOM   1876  H   LEU A 122     -49.992 -10.294   2.937  1.00  0.770          H  
ATOM   1877  HA  LEU A 122     -48.699  -8.980   0.631  1.00  0.760          H  
ATOM   1878 1HB  LEU A 122     -49.207 -11.923   1.233  1.00  1.060          H  
ATOM   1879 2HB  LEU A 122     -48.297 -11.312  -0.145  1.00  1.060          H  
ATOM   1880  HG  LEU A 122     -47.422 -10.991   2.779  1.00  1.060          H  
ATOM   1881 1HD1 LEU A 122     -45.761 -12.740   2.228  1.00  1.060          H  
ATOM   1882 2HD1 LEU A 122     -47.420 -13.342   2.045  1.00  1.060          H  
ATOM   1883 3HD1 LEU A 122     -46.473 -12.906   0.616  1.00  1.060          H  
ATOM   1884 1HD2 LEU A 122     -45.253 -10.350   1.769  1.00  1.060          H  
ATOM   1885 2HD2 LEU A 122     -45.961 -10.497   0.142  1.00  1.060          H  
ATOM   1886 3HD2 LEU A 122     -46.528  -9.231   1.253  1.00  1.060          H  
ATOM   1887  N   SER A 123     -50.264  -9.483  -1.229  1.00  0.600          N  
ATOM   1888  CA  SER A 123     -51.212  -9.571  -2.325  1.00  0.580          C  
ATOM   1889  C   SER A 123     -50.378  -9.737  -3.574  1.00  0.580          C  
ATOM   1890  O   SER A 123     -49.187  -9.412  -3.560  1.00  0.550          O  
ATOM   1891  CB  SER A 123     -52.073  -8.327  -2.409  1.00  0.820          C  
ATOM   1892  OG  SER A 123     -51.306  -7.206  -2.751  1.00  0.820          O  
ATOM   1893  H   SER A 123     -49.350  -9.107  -1.437  1.00  0.720          H  
ATOM   1894  HA  SER A 123     -51.845 -10.450  -2.197  1.00  0.700          H  
ATOM   1895 1HB  SER A 123     -52.855  -8.475  -3.153  1.00  0.980          H  
ATOM   1896 2HB  SER A 123     -52.561  -8.159  -1.449  1.00  0.980          H  
ATOM   1897  HG  SER A 123     -51.918  -6.467  -2.783  1.00  0.980          H  
ATOM   1898  N   LEU A 124     -50.960 -10.249  -4.650  1.00  0.650          N  
ATOM   1899  CA  LEU A 124     -50.154 -10.387  -5.848  1.00  0.670          C  
ATOM   1900  C   LEU A 124     -50.347  -9.206  -6.768  1.00  0.580          C  
ATOM   1901  O   LEU A 124     -51.454  -8.687  -6.927  1.00  0.590          O  
ATOM   1902  CB  LEU A 124     -50.468 -11.707  -6.574  1.00  0.930          C  
ATOM   1903  CG  LEU A 124     -50.246 -13.040  -5.748  1.00  0.930          C  
ATOM   1904  CD1 LEU A 124     -50.654 -14.234  -6.602  1.00  0.930          C  
ATOM   1905  CD2 LEU A 124     -48.783 -13.184  -5.326  1.00  0.930          C  
ATOM   1906  H   LEU A 124     -51.935 -10.512  -4.639  1.00  0.780          H  
ATOM   1907  HA  LEU A 124     -49.105 -10.393  -5.567  1.00  0.800          H  
ATOM   1908 1HB  LEU A 124     -51.508 -11.682  -6.891  1.00  1.120          H  
ATOM   1909 2HB  LEU A 124     -49.839 -11.761  -7.465  1.00  1.120          H  
ATOM   1910  HG  LEU A 124     -50.879 -13.022  -4.862  1.00  1.120          H  
ATOM   1911 1HD1 LEU A 124     -50.520 -15.156  -6.036  1.00  1.120          H  
ATOM   1912 2HD1 LEU A 124     -51.697 -14.142  -6.896  1.00  1.120          H  
ATOM   1913 3HD1 LEU A 124     -50.025 -14.263  -7.478  1.00  1.120          H  
ATOM   1914 1HD2 LEU A 124     -48.659 -14.111  -4.766  1.00  1.120          H  
ATOM   1915 2HD2 LEU A 124     -48.155 -13.211  -6.207  1.00  1.120          H  
ATOM   1916 3HD2 LEU A 124     -48.486 -12.351  -4.695  1.00  1.120          H  
ATOM   1917  N   ILE A 125     -49.249  -8.802  -7.380  1.00  0.610          N  
ATOM   1918  CA  ILE A 125     -49.219  -7.713  -8.328  1.00  0.660          C  
ATOM   1919  C   ILE A 125     -48.728  -8.241  -9.650  1.00  0.570          C  
ATOM   1920  O   ILE A 125     -47.693  -8.902  -9.712  1.00  0.610          O  
ATOM   1921  CB  ILE A 125     -48.305  -6.570  -7.836  1.00  0.900          C  
ATOM   1922  CG1 ILE A 125     -48.850  -6.031  -6.478  1.00  0.900          C  
ATOM   1923  CG2 ILE A 125     -48.225  -5.452  -8.909  1.00  0.900          C  
ATOM   1924  CD1 ILE A 125     -47.926  -5.078  -5.751  1.00  0.900          C  
ATOM   1925  H   ILE A 125     -48.385  -9.286  -7.175  1.00  0.730          H  
ATOM   1926  HA  ILE A 125     -50.228  -7.327  -8.463  1.00  0.790          H  
ATOM   1927  HB  ILE A 125     -47.305  -6.962  -7.653  1.00  1.080          H  
ATOM   1928 1HG1 ILE A 125     -49.799  -5.531  -6.658  1.00  1.080          H  
ATOM   1929 2HG1 ILE A 125     -49.028  -6.873  -5.811  1.00  1.080          H  
ATOM   1930 1HG2 ILE A 125     -47.576  -4.654  -8.573  1.00  1.080          H  
ATOM   1931 2HG2 ILE A 125     -47.823  -5.850  -9.841  1.00  1.080          H  
ATOM   1932 3HG2 ILE A 125     -49.223  -5.051  -9.092  1.00  1.080          H  
ATOM   1933 1HD1 ILE A 125     -48.396  -4.775  -4.814  1.00  1.080          H  
ATOM   1934 2HD1 ILE A 125     -46.982  -5.581  -5.535  1.00  1.080          H  
ATOM   1935 3HD1 ILE A 125     -47.735  -4.196  -6.351  1.00  1.080          H  
ATOM   1936  N   TYR A 126     -49.471  -7.961 -10.702  1.00  0.570          N  
ATOM   1937  CA  TYR A 126     -49.095  -8.414 -12.025  1.00  0.520          C  
ATOM   1938  C   TYR A 126     -48.932  -7.240 -12.976  1.00  0.610          C  
ATOM   1939  O   TYR A 126     -49.536  -6.181 -12.792  1.00  0.710          O  
ATOM   1940  CB  TYR A 126     -50.116  -9.415 -12.574  1.00  0.750          C  
ATOM   1941  CG  TYR A 126     -50.206 -10.749 -11.809  1.00  0.750          C  
ATOM   1942  CD1 TYR A 126     -51.094 -10.908 -10.756  1.00  0.750          C  
ATOM   1943  CD2 TYR A 126     -49.406 -11.817 -12.189  1.00  0.750          C  
ATOM   1944  CE1 TYR A 126     -51.187 -12.128 -10.112  1.00  0.750          C  
ATOM   1945  CE2 TYR A 126     -49.499 -13.031 -11.545  1.00  0.750          C  
ATOM   1946  CZ  TYR A 126     -50.387 -13.189 -10.518  1.00  0.750          C  
ATOM   1947  OH  TYR A 126     -50.486 -14.397  -9.890  1.00  0.750          O  
ATOM   1948  H   TYR A 126     -50.311  -7.414 -10.580  1.00  0.680          H  
ATOM   1949  HA  TYR A 126     -48.129  -8.914 -11.961  1.00  0.620          H  
ATOM   1950 1HB  TYR A 126     -51.105  -8.956 -12.570  1.00  0.900          H  
ATOM   1951 2HB  TYR A 126     -49.876  -9.638 -13.615  1.00  0.900          H  
ATOM   1952  HD1 TYR A 126     -51.728 -10.077 -10.443  1.00  0.900          H  
ATOM   1953  HD2 TYR A 126     -48.701 -11.701 -13.003  1.00  0.900          H  
ATOM   1954  HE1 TYR A 126     -51.893 -12.256  -9.293  1.00  0.900          H  
ATOM   1955  HE2 TYR A 126     -48.866 -13.866 -11.859  1.00  0.900          H  
ATOM   1956  HH  TYR A 126     -51.216 -14.372  -9.263  1.00  0.900          H  
ATOM   1957  N   ASN A 127     -48.108  -7.442 -13.997  1.00  0.590          N  
ATOM   1958  CA  ASN A 127     -47.898  -6.448 -15.036  1.00  0.670          C  
ATOM   1959  C   ASN A 127     -49.011  -6.557 -16.070  1.00  0.680          C  
ATOM   1960  O   ASN A 127     -49.044  -7.517 -16.849  1.00  0.630          O  
ATOM   1961  CB  ASN A 127     -46.528  -6.611 -15.674  1.00  0.910          C  
ATOM   1962  CG  ASN A 127     -46.207  -5.530 -16.691  1.00  0.910          C  
ATOM   1963  OD1 ASN A 127     -47.081  -4.989 -17.394  1.00  0.910          O  
ATOM   1964  ND2 ASN A 127     -44.936  -5.197 -16.779  1.00  0.910          N  
ATOM   1965  H   ASN A 127     -47.626  -8.328 -14.058  1.00  0.710          H  
ATOM   1966  HA  ASN A 127     -47.959  -5.454 -14.590  1.00  0.800          H  
ATOM   1967 1HB  ASN A 127     -45.763  -6.597 -14.895  1.00  1.090          H  
ATOM   1968 2HB  ASN A 127     -46.471  -7.582 -16.169  1.00  1.090          H  
ATOM   1969 1HD2 ASN A 127     -44.646  -4.488 -17.427  1.00  1.090          H  
ATOM   1970 2HD2 ASN A 127     -44.256  -5.649 -16.198  1.00  1.090          H  
ATOM   1971  N   LYS A 128     -49.893  -5.561 -16.075  1.00  0.760          N  
ATOM   1972  CA  LYS A 128     -51.098  -5.500 -16.907  1.00  0.790          C  
ATOM   1973  C   LYS A 128     -50.834  -5.562 -18.407  1.00  0.830          C  
ATOM   1974  O   LYS A 128     -51.753  -5.801 -19.184  1.00  0.860          O  
ATOM   1975  CB  LYS A 128     -51.868  -4.200 -16.634  1.00  1.090          C  
ATOM   1976  CG  LYS A 128     -51.172  -2.925 -17.187  1.00  1.090          C  
ATOM   1977  CD  LYS A 128     -51.954  -1.649 -16.894  1.00  1.090          C  
ATOM   1978  CE  LYS A 128     -51.222  -0.383 -17.429  1.00  1.090          C  
ATOM   1979  NZ  LYS A 128     -51.177  -0.301 -18.952  1.00  1.090          N  
ATOM   1980  H   LYS A 128     -49.745  -4.827 -15.395  1.00  0.910          H  
ATOM   1981  HA  LYS A 128     -51.731  -6.348 -16.642  1.00  0.950          H  
ATOM   1982 1HB  LYS A 128     -52.858  -4.267 -17.089  1.00  1.310          H  
ATOM   1983 2HB  LYS A 128     -52.005  -4.079 -15.561  1.00  1.310          H  
ATOM   1984 1HG  LYS A 128     -50.166  -2.840 -16.777  1.00  1.310          H  
ATOM   1985 2HG  LYS A 128     -51.093  -3.004 -18.265  1.00  1.310          H  
ATOM   1986 1HD  LYS A 128     -52.935  -1.716 -17.366  1.00  1.310          H  
ATOM   1987 2HD  LYS A 128     -52.094  -1.547 -15.819  1.00  1.310          H  
ATOM   1988 1HE  LYS A 128     -51.737   0.497 -17.048  1.00  1.310          H  
ATOM   1989 2HE  LYS A 128     -50.200  -0.384 -17.053  1.00  1.310          H  
ATOM   1990 1HZ  LYS A 128     -50.696   0.540 -19.223  1.00  1.310          H  
ATOM   1991 2HZ  LYS A 128     -50.673  -1.108 -19.384  1.00  1.310          H  
ATOM   1992 3HZ  LYS A 128     -52.111  -0.281 -19.319  1.00  1.310          H  
ATOM   1993  N   ASP A 129     -49.605  -5.270 -18.834  1.00  0.850          N  
ATOM   1994  CA  ASP A 129     -49.314  -5.259 -20.258  1.00  0.900          C  
ATOM   1995  C   ASP A 129     -48.884  -6.641 -20.736  1.00  0.840          C  
ATOM   1996  O   ASP A 129     -48.677  -6.864 -21.931  1.00  0.880          O  
ATOM   1997  CB  ASP A 129     -48.237  -4.219 -20.558  1.00  1.240          C  
ATOM   1998  CG  ASP A 129     -48.705  -2.757 -20.264  1.00  1.240          C  
ATOM   1999  OD1 ASP A 129     -49.888  -2.445 -20.361  1.00  1.240          O  
ATOM   2000  OD2 ASP A 129     -47.868  -1.968 -19.923  1.00  1.240          O  
ATOM   2001  H   ASP A 129     -48.856  -5.080 -18.164  1.00  1.020          H  
ATOM   2002  HA  ASP A 129     -50.220  -4.980 -20.794  1.00  1.080          H  
ATOM   2003 1HB  ASP A 129     -47.352  -4.433 -19.959  1.00  1.490          H  
ATOM   2004 2HB  ASP A 129     -47.946  -4.291 -21.606  1.00  1.490          H  
ATOM   2005  N   LEU A 130     -48.737  -7.570 -19.790  1.00  0.740          N  
ATOM   2006  CA  LEU A 130     -48.370  -8.943 -20.085  1.00  0.680          C  
ATOM   2007  C   LEU A 130     -49.593  -9.790 -19.773  1.00  0.630          C  
ATOM   2008  O   LEU A 130     -50.042 -10.602 -20.588  1.00  0.640          O  
ATOM   2009  CB  LEU A 130     -47.180  -9.396 -19.223  1.00  0.980          C  
ATOM   2010  CG  LEU A 130     -46.644 -10.837 -19.473  1.00  0.980          C  
ATOM   2011  CD1 LEU A 130     -46.073 -10.936 -20.906  1.00  0.980          C  
ATOM   2012  CD2 LEU A 130     -45.590 -11.176 -18.411  1.00  0.980          C  
ATOM   2013  H   LEU A 130     -48.929  -7.324 -18.820  1.00  0.890          H  
ATOM   2014  HA  LEU A 130     -48.138  -9.024 -21.141  1.00  0.820          H  
ATOM   2015 1HB  LEU A 130     -46.359  -8.702 -19.387  1.00  1.170          H  
ATOM   2016 2HB  LEU A 130     -47.472  -9.329 -18.173  1.00  1.170          H  
ATOM   2017  HG  LEU A 130     -47.463 -11.547 -19.395  1.00  1.170          H  
ATOM   2018 1HD1 LEU A 130     -45.704 -11.929 -21.093  1.00  1.170          H  
ATOM   2019 2HD1 LEU A 130     -46.839 -10.716 -21.637  1.00  1.170          H  
ATOM   2020 3HD1 LEU A 130     -45.255 -10.226 -21.017  1.00  1.170          H  
ATOM   2021 1HD2 LEU A 130     -45.220 -12.183 -18.562  1.00  1.170          H  
ATOM   2022 2HD2 LEU A 130     -44.759 -10.474 -18.479  1.00  1.170          H  
ATOM   2023 3HD2 LEU A 130     -46.044 -11.108 -17.422  1.00  1.170          H  
ATOM   2024  N   LEU A 131     -50.130  -9.567 -18.570  1.00  0.590          N  
ATOM   2025  CA  LEU A 131     -51.303 -10.242 -18.062  1.00  0.550          C  
ATOM   2026  C   LEU A 131     -52.387  -9.220 -17.687  1.00  0.590          C  
ATOM   2027  O   LEU A 131     -52.521  -8.874 -16.513  1.00  0.560          O  
ATOM   2028  CB  LEU A 131     -50.924 -11.093 -16.834  1.00  0.790          C  
ATOM   2029  CG  LEU A 131     -49.886 -12.255 -17.084  1.00  0.790          C  
ATOM   2030  CD1 LEU A 131     -49.449 -12.845 -15.752  1.00  0.790          C  
ATOM   2031  CD2 LEU A 131     -50.520 -13.339 -17.948  1.00  0.790          C  
ATOM   2032  H   LEU A 131     -49.683  -8.882 -17.962  1.00  0.710          H  
ATOM   2033  HA  LEU A 131     -51.675 -10.911 -18.816  1.00  0.660          H  
ATOM   2034 1HB  LEU A 131     -50.498 -10.427 -16.082  1.00  0.940          H  
ATOM   2035 2HB  LEU A 131     -51.833 -11.534 -16.421  1.00  0.940          H  
ATOM   2036  HG  LEU A 131     -49.008 -11.859 -17.583  1.00  0.940          H  
ATOM   2037 1HD1 LEU A 131     -48.723 -13.642 -15.914  1.00  0.940          H  
ATOM   2038 2HD1 LEU A 131     -48.993 -12.059 -15.166  1.00  0.940          H  
ATOM   2039 3HD1 LEU A 131     -50.313 -13.246 -15.221  1.00  0.940          H  
ATOM   2040 1HD2 LEU A 131     -49.820 -14.135 -18.118  1.00  0.940          H  
ATOM   2041 2HD2 LEU A 131     -51.398 -13.738 -17.440  1.00  0.940          H  
ATOM   2042 3HD2 LEU A 131     -50.813 -12.934 -18.910  1.00  0.940          H  
ATOM   2043  N   PRO A 132     -53.176  -8.701 -18.661  1.00  0.680          N  
ATOM   2044  CA  PRO A 132     -54.254  -7.733 -18.468  1.00  0.740          C  
ATOM   2045  C   PRO A 132     -55.399  -8.329 -17.656  1.00  0.690          C  
ATOM   2046  O   PRO A 132     -56.229  -7.615 -17.096  1.00  0.720          O  
ATOM   2047  CB  PRO A 132     -54.670  -7.383 -19.904  1.00  1.110          C  
ATOM   2048  CG  PRO A 132     -54.244  -8.566 -20.742  1.00  1.110          C  
ATOM   2049  CD  PRO A 132     -52.969  -9.069 -20.093  1.00  1.110          C  
ATOM   2050  HA  PRO A 132     -53.849  -6.844 -17.964  1.00  0.890          H  
ATOM   2051 1HB  PRO A 132     -55.754  -7.201 -19.942  1.00  1.330          H  
ATOM   2052 2HB  PRO A 132     -54.173  -6.446 -20.209  1.00  1.330          H  
ATOM   2053 1HG  PRO A 132     -55.036  -9.321 -20.773  1.00  1.330          H  
ATOM   2054 2HG  PRO A 132     -54.078  -8.241 -21.780  1.00  1.330          H  
ATOM   2055 1HD  PRO A 132     -52.925 -10.142 -20.273  1.00  1.330          H  
ATOM   2056 2HD  PRO A 132     -52.092  -8.535 -20.503  1.00  1.330          H  
ATOM   2057  N   ASN A 133     -55.423  -9.660 -17.603  1.00  0.620          N  
ATOM   2058  CA  ASN A 133     -56.420 -10.445 -16.904  1.00  0.580          C  
ATOM   2059  C   ASN A 133     -55.725 -11.489 -16.018  1.00  0.470          C  
ATOM   2060  O   ASN A 133     -55.534 -12.626 -16.456  1.00  0.470          O  
ATOM   2061  CB  ASN A 133     -57.349 -11.116 -17.892  1.00  0.830          C  
ATOM   2062  CG  ASN A 133     -58.128 -10.126 -18.709  1.00  0.830          C  
ATOM   2063  OD1 ASN A 133     -59.041  -9.464 -18.200  1.00  0.830          O  
ATOM   2064  ND2 ASN A 133     -57.799 -10.019 -19.971  1.00  0.830          N  
ATOM   2065  H   ASN A 133     -54.708 -10.170 -18.094  1.00  0.740          H  
ATOM   2066  HA  ASN A 133     -57.023  -9.789 -16.279  1.00  0.700          H  
ATOM   2067 1HB  ASN A 133     -56.770 -11.748 -18.565  1.00  0.990          H  
ATOM   2068 2HB  ASN A 133     -58.047 -11.759 -17.356  1.00  0.990          H  
ATOM   2069 1HD2 ASN A 133     -58.290  -9.378 -20.562  1.00  0.990          H  
ATOM   2070 2HD2 ASN A 133     -57.063 -10.581 -20.343  1.00  0.990          H  
ATOM   2071  N   PRO A 134     -55.266 -11.110 -14.809  1.00  0.400          N  
ATOM   2072  CA  PRO A 134     -54.519 -11.918 -13.859  1.00  0.310          C  
ATOM   2073  C   PRO A 134     -55.351 -13.140 -13.477  1.00  0.290          C  
ATOM   2074  O   PRO A 134     -56.580 -13.067 -13.542  1.00  0.350          O  
ATOM   2075  CB  PRO A 134     -54.356 -10.974 -12.659  1.00  0.460          C  
ATOM   2076  CG  PRO A 134     -54.493  -9.603 -13.225  1.00  0.460          C  
ATOM   2077  CD  PRO A 134     -55.509  -9.736 -14.323  1.00  0.460          C  
ATOM   2078  HA  PRO A 134     -53.555 -12.181 -14.314  1.00  0.370          H  
ATOM   2079 1HB  PRO A 134     -55.111 -11.210 -11.888  1.00  0.560          H  
ATOM   2080 2HB  PRO A 134     -53.390 -11.121 -12.204  1.00  0.560          H  
ATOM   2081 1HG  PRO A 134     -54.802  -8.893 -12.447  1.00  0.560          H  
ATOM   2082 2HG  PRO A 134     -53.519  -9.252 -13.609  1.00  0.560          H  
ATOM   2083 1HD  PRO A 134     -56.532  -9.632 -13.934  1.00  0.560          H  
ATOM   2084 2HD  PRO A 134     -55.263  -8.980 -15.054  1.00  0.560          H  
ATOM   2085  N   PRO A 135     -54.716 -14.250 -13.071  1.00  0.260          N  
ATOM   2086  CA  PRO A 135     -55.346 -15.497 -12.669  1.00  0.300          C  
ATOM   2087  C   PRO A 135     -56.137 -15.304 -11.384  1.00  0.290          C  
ATOM   2088  O   PRO A 135     -55.822 -14.410 -10.595  1.00  0.270          O  
ATOM   2089  CB  PRO A 135     -54.140 -16.424 -12.453  1.00  0.450          C  
ATOM   2090  CG  PRO A 135     -52.985 -15.487 -12.130  1.00  0.450          C  
ATOM   2091  CD  PRO A 135     -53.246 -14.240 -12.939  1.00  0.450          C  
ATOM   2092  HA  PRO A 135     -55.997 -15.869 -13.477  1.00  0.360          H  
ATOM   2093 1HB  PRO A 135     -54.361 -17.132 -11.628  1.00  0.540          H  
ATOM   2094 2HB  PRO A 135     -53.973 -17.040 -13.348  1.00  0.540          H  
ATOM   2095 1HG  PRO A 135     -52.962 -15.284 -11.048  1.00  0.540          H  
ATOM   2096 2HG  PRO A 135     -52.027 -15.954 -12.378  1.00  0.540          H  
ATOM   2097 1HD  PRO A 135     -52.905 -13.384 -12.359  1.00  0.540          H  
ATOM   2098 2HD  PRO A 135     -52.758 -14.298 -13.921  1.00  0.540          H  
ATOM   2099  N   LYS A 136     -57.134 -16.162 -11.164  1.00  0.350          N  
ATOM   2100  CA  LYS A 136     -57.947 -16.127  -9.953  1.00  0.370          C  
ATOM   2101  C   LYS A 136     -57.490 -17.181  -8.959  1.00  0.390          C  
ATOM   2102  O   LYS A 136     -57.654 -17.018  -7.748  1.00  0.450          O  
ATOM   2103  CB  LYS A 136     -59.422 -16.324 -10.292  1.00  0.510          C  
ATOM   2104  CG  LYS A 136     -60.030 -15.178 -11.094  1.00  0.510          C  
ATOM   2105  CD  LYS A 136     -61.506 -15.420 -11.387  1.00  0.510          C  
ATOM   2106  CE  LYS A 136     -62.114 -14.265 -12.177  1.00  0.510          C  
ATOM   2107  NZ  LYS A 136     -63.550 -14.507 -12.503  1.00  0.510          N  
ATOM   2108  H   LYS A 136     -57.325 -16.887 -11.862  1.00  0.420          H  
ATOM   2109  HA  LYS A 136     -57.826 -15.151  -9.483  1.00  0.440          H  
ATOM   2110 1HB  LYS A 136     -59.536 -17.242 -10.874  1.00  0.610          H  
ATOM   2111 2HB  LYS A 136     -59.994 -16.442  -9.373  1.00  0.610          H  
ATOM   2112 1HG  LYS A 136     -59.917 -14.249 -10.533  1.00  0.610          H  
ATOM   2113 2HG  LYS A 136     -59.486 -15.076 -12.035  1.00  0.610          H  
ATOM   2114 1HD  LYS A 136     -61.612 -16.341 -11.964  1.00  0.610          H  
ATOM   2115 2HD  LYS A 136     -62.050 -15.533 -10.449  1.00  0.610          H  
ATOM   2116 1HE  LYS A 136     -62.035 -13.351 -11.590  1.00  0.610          H  
ATOM   2117 2HE  LYS A 136     -61.558 -14.137 -13.106  1.00  0.610          H  
ATOM   2118 1HZ  LYS A 136     -63.915 -13.721 -13.025  1.00  0.610          H  
ATOM   2119 2HZ  LYS A 136     -63.635 -15.347 -13.059  1.00  0.610          H  
ATOM   2120 3HZ  LYS A 136     -64.078 -14.615 -11.648  1.00  0.610          H  
ATOM   2121  N   THR A 137     -56.912 -18.262  -9.470  1.00  0.430          N  
ATOM   2122  CA  THR A 137     -56.430 -19.336  -8.615  1.00  0.530          C  
ATOM   2123  C   THR A 137     -55.046 -19.777  -9.001  1.00  0.520          C  
ATOM   2124  O   THR A 137     -54.666 -19.751 -10.171  1.00  0.510          O  
ATOM   2125  CB  THR A 137     -57.350 -20.563  -8.582  1.00  0.700          C  
ATOM   2126  OG1 THR A 137     -56.749 -21.546  -7.708  1.00  0.700          O  
ATOM   2127  CG2 THR A 137     -57.533 -21.148  -9.956  1.00  0.700          C  
ATOM   2128  H   THR A 137     -56.833 -18.356 -10.490  1.00  0.520          H  
ATOM   2129  HA  THR A 137     -56.372 -18.957  -7.594  1.00  0.640          H  
ATOM   2130  HB  THR A 137     -58.319 -20.272  -8.178  1.00  0.840          H  
ATOM   2131  HG1 THR A 137     -57.410 -22.227  -7.495  1.00  0.840          H  
ATOM   2132 1HG2 THR A 137     -58.181 -22.021  -9.898  1.00  0.840          H  
ATOM   2133 2HG2 THR A 137     -57.984 -20.402 -10.608  1.00  0.840          H  
ATOM   2134 3HG2 THR A 137     -56.579 -21.441 -10.358  1.00  0.840          H  
ATOM   2135  N   TRP A 138     -54.314 -20.278  -8.017  1.00  0.550          N  
ATOM   2136  CA  TRP A 138     -52.955 -20.772  -8.211  1.00  0.560          C  
ATOM   2137  C   TRP A 138     -52.896 -21.902  -9.221  1.00  0.620          C  
ATOM   2138  O   TRP A 138     -51.870 -22.126  -9.862  1.00  0.630          O  
ATOM   2139  CB  TRP A 138     -52.371 -21.220  -6.868  1.00  0.780          C  
ATOM   2140  CG  TRP A 138     -51.877 -20.079  -6.002  1.00  0.780          C  
ATOM   2141  CD1 TRP A 138     -52.547 -19.459  -4.990  1.00  0.780          C  
ATOM   2142  CD2 TRP A 138     -50.554 -19.471  -6.033  1.00  0.780          C  
ATOM   2143  NE1 TRP A 138     -51.752 -18.490  -4.419  1.00  0.780          N  
ATOM   2144  CE2 TRP A 138     -50.532 -18.488  -5.043  1.00  0.780          C  
ATOM   2145  CE3 TRP A 138     -49.406 -19.686  -6.804  1.00  0.780          C  
ATOM   2146  CZ2 TRP A 138     -49.408 -17.710  -4.807  1.00  0.780          C  
ATOM   2147  CZ3 TRP A 138     -48.286 -18.914  -6.560  1.00  0.780          C  
ATOM   2148  CH2 TRP A 138     -48.289 -17.947  -5.587  1.00  0.780          C  
ATOM   2149  H   TRP A 138     -54.726 -20.296  -7.093  1.00  0.660          H  
ATOM   2150  HA  TRP A 138     -52.355 -19.951  -8.584  1.00  0.670          H  
ATOM   2151 1HB  TRP A 138     -53.129 -21.770  -6.311  1.00  0.940          H  
ATOM   2152 2HB  TRP A 138     -51.541 -21.901  -7.043  1.00  0.940          H  
ATOM   2153  HD1 TRP A 138     -53.564 -19.689  -4.678  1.00  0.940          H  
ATOM   2154  HE1 TRP A 138     -52.018 -17.885  -3.652  1.00  0.940          H  
ATOM   2155  HE3 TRP A 138     -49.395 -20.451  -7.580  1.00  0.940          H  
ATOM   2156  HZ2 TRP A 138     -49.387 -16.942  -4.033  1.00  0.940          H  
ATOM   2157  HZ3 TRP A 138     -47.400 -19.093  -7.165  1.00  0.940          H  
ATOM   2158  HH2 TRP A 138     -47.389 -17.355  -5.420  1.00  0.940          H  
ATOM   2159  N   GLU A 139     -54.009 -22.608  -9.387  1.00  0.690          N  
ATOM   2160  CA  GLU A 139     -54.100 -23.731 -10.314  1.00  0.780          C  
ATOM   2161  C   GLU A 139     -53.901 -23.290 -11.768  1.00  0.740          C  
ATOM   2162  O   GLU A 139     -53.563 -24.105 -12.627  1.00  0.810          O  
ATOM   2163  CB  GLU A 139     -55.448 -24.443 -10.174  1.00  1.060          C  
ATOM   2164  CG  GLU A 139     -55.645 -25.171  -8.851  1.00  1.060          C  
ATOM   2165  CD  GLU A 139     -56.996 -25.835  -8.742  1.00  1.060          C  
ATOM   2166  OE1 GLU A 139     -57.801 -25.648  -9.623  1.00  1.060          O  
ATOM   2167  OE2 GLU A 139     -57.220 -26.526  -7.777  1.00  1.060          O  
ATOM   2168  H   GLU A 139     -54.827 -22.344  -8.836  1.00  0.830          H  
ATOM   2169  HA  GLU A 139     -53.311 -24.441 -10.067  1.00  0.940          H  
ATOM   2170 1HB  GLU A 139     -56.251 -23.733 -10.286  1.00  1.270          H  
ATOM   2171 2HB  GLU A 139     -55.552 -25.175 -10.974  1.00  1.270          H  
ATOM   2172 1HG  GLU A 139     -54.869 -25.928  -8.747  1.00  1.270          H  
ATOM   2173 2HG  GLU A 139     -55.529 -24.457  -8.037  1.00  1.270          H  
ATOM   2174  N   GLU A 140     -54.147 -22.008 -12.054  1.00  0.630          N  
ATOM   2175  CA  GLU A 140     -54.028 -21.439 -13.387  1.00  0.590          C  
ATOM   2176  C   GLU A 140     -52.618 -20.960 -13.693  1.00  0.540          C  
ATOM   2177  O   GLU A 140     -52.301 -20.662 -14.852  1.00  0.540          O  
ATOM   2178  CB  GLU A 140     -54.971 -20.238 -13.531  1.00  0.840          C  
ATOM   2179  CG  GLU A 140     -56.454 -20.557 -13.500  1.00  0.840          C  
ATOM   2180  CD  GLU A 140     -57.323 -19.304 -13.424  1.00  0.840          C  
ATOM   2181  OE1 GLU A 140     -57.176 -18.534 -12.470  1.00  0.840          O  
ATOM   2182  OE2 GLU A 140     -58.114 -19.100 -14.311  1.00  0.840          O  
ATOM   2183  H   GLU A 140     -54.401 -21.370 -11.296  1.00  0.760          H  
ATOM   2184  HA  GLU A 140     -54.301 -22.203 -14.113  1.00  0.710          H  
ATOM   2185 1HB  GLU A 140     -54.770 -19.533 -12.728  1.00  1.010          H  
ATOM   2186 2HB  GLU A 140     -54.760 -19.724 -14.469  1.00  1.010          H  
ATOM   2187 1HG  GLU A 140     -56.705 -21.101 -14.409  1.00  1.010          H  
ATOM   2188 2HG  GLU A 140     -56.660 -21.205 -12.667  1.00  1.010          H  
ATOM   2189  N   ILE A 141     -51.776 -20.837 -12.670  1.00  0.520          N  
ATOM   2190  CA  ILE A 141     -50.478 -20.264 -12.914  1.00  0.490          C  
ATOM   2191  C   ILE A 141     -49.574 -21.136 -13.776  1.00  0.560          C  
ATOM   2192  O   ILE A 141     -48.898 -20.580 -14.633  1.00  0.530          O  
ATOM   2193  CB  ILE A 141     -49.826 -19.726 -11.617  1.00  0.700          C  
ATOM   2194  CG1 ILE A 141     -50.676 -18.483 -11.158  1.00  0.700          C  
ATOM   2195  CG2 ILE A 141     -48.358 -19.351 -11.858  1.00  0.700          C  
ATOM   2196  CD1 ILE A 141     -50.388 -17.950  -9.774  1.00  0.700          C  
ATOM   2197  H   ILE A 141     -52.029 -21.165 -11.733  1.00  0.620          H  
ATOM   2198  HA  ILE A 141     -50.649 -19.359 -13.496  1.00  0.590          H  
ATOM   2199  HB  ILE A 141     -49.897 -20.468 -10.826  1.00  0.840          H  
ATOM   2200 1HG1 ILE A 141     -50.506 -17.682 -11.868  1.00  0.840          H  
ATOM   2201 2HG1 ILE A 141     -51.734 -18.760 -11.194  1.00  0.840          H  
ATOM   2202 1HG2 ILE A 141     -47.915 -18.958 -10.948  1.00  0.840          H  
ATOM   2203 2HG2 ILE A 141     -47.791 -20.226 -12.172  1.00  0.840          H  
ATOM   2204 3HG2 ILE A 141     -48.320 -18.602 -12.627  1.00  0.840          H  
ATOM   2205 1HD1 ILE A 141     -51.037 -17.100  -9.570  1.00  0.840          H  
ATOM   2206 2HD1 ILE A 141     -50.573 -18.715  -9.058  1.00  0.840          H  
ATOM   2207 3HD1 ILE A 141     -49.358 -17.634  -9.703  1.00  0.840          H  
ATOM   2208  N   PRO A 142     -49.408 -22.456 -13.545  1.00  0.660          N  
ATOM   2209  CA  PRO A 142     -48.593 -23.314 -14.395  1.00  0.730          C  
ATOM   2210  C   PRO A 142     -48.973 -23.170 -15.873  1.00  0.710          C  
ATOM   2211  O   PRO A 142     -48.105 -23.154 -16.747  1.00  0.700          O  
ATOM   2212  CB  PRO A 142     -48.928 -24.706 -13.853  1.00  1.090          C  
ATOM   2213  CG  PRO A 142     -49.254 -24.457 -12.388  1.00  1.090          C  
ATOM   2214  CD  PRO A 142     -50.018 -23.149 -12.392  1.00  1.090          C  
ATOM   2215  HA  PRO A 142     -47.530 -23.074 -14.240  1.00  0.880          H  
ATOM   2216 1HB  PRO A 142     -49.771 -25.140 -14.413  1.00  1.310          H  
ATOM   2217 2HB  PRO A 142     -48.069 -25.380 -13.993  1.00  1.310          H  
ATOM   2218 1HG  PRO A 142     -49.851 -25.290 -11.981  1.00  1.310          H  
ATOM   2219 2HG  PRO A 142     -48.332 -24.405 -11.791  1.00  1.310          H  
ATOM   2220 1HD  PRO A 142     -51.076 -23.362 -12.566  1.00  1.310          H  
ATOM   2221 2HD  PRO A 142     -49.848 -22.621 -11.455  1.00  1.310          H  
ATOM   2222  N   ALA A 143     -50.280 -23.027 -16.144  1.00  0.740          N  
ATOM   2223  CA  ALA A 143     -50.767 -22.852 -17.506  1.00  0.770          C  
ATOM   2224  C   ALA A 143     -50.219 -21.570 -18.099  1.00  0.680          C  
ATOM   2225  O   ALA A 143     -49.674 -21.562 -19.214  1.00  0.700          O  
ATOM   2226  CB  ALA A 143     -52.283 -22.835 -17.527  1.00  1.070          C  
ATOM   2227  H   ALA A 143     -50.956 -23.079 -15.391  1.00  0.890          H  
ATOM   2228  HA  ALA A 143     -50.407 -23.686 -18.106  1.00  0.920          H  
ATOM   2229 1HB  ALA A 143     -52.628 -22.723 -18.554  1.00  1.280          H  
ATOM   2230 2HB  ALA A 143     -52.662 -23.768 -17.114  1.00  1.280          H  
ATOM   2231 3HB  ALA A 143     -52.649 -22.004 -16.931  1.00  1.280          H  
ATOM   2232  N   LEU A 144     -50.333 -20.482 -17.324  1.00  0.600          N  
ATOM   2233  CA  LEU A 144     -49.824 -19.204 -17.778  1.00  0.540          C  
ATOM   2234  C   LEU A 144     -48.336 -19.264 -17.945  1.00  0.520          C  
ATOM   2235  O   LEU A 144     -47.799 -18.688 -18.886  1.00  0.530          O  
ATOM   2236  CB  LEU A 144     -50.109 -18.078 -16.774  1.00  0.780          C  
ATOM   2237  CG  LEU A 144     -51.555 -17.625 -16.579  1.00  0.780          C  
ATOM   2238  CD1 LEU A 144     -51.586 -16.641 -15.416  1.00  0.780          C  
ATOM   2239  CD2 LEU A 144     -52.082 -16.969 -17.851  1.00  0.780          C  
ATOM   2240  H   LEU A 144     -50.823 -20.554 -16.425  1.00  0.720          H  
ATOM   2241  HA  LEU A 144     -50.262 -18.976 -18.745  1.00  0.650          H  
ATOM   2242 1HB  LEU A 144     -49.746 -18.409 -15.802  1.00  0.940          H  
ATOM   2243 2HB  LEU A 144     -49.525 -17.205 -17.069  1.00  0.940          H  
ATOM   2244  HG  LEU A 144     -52.183 -18.481 -16.322  1.00  0.940          H  
ATOM   2245 1HD1 LEU A 144     -52.611 -16.316 -15.260  1.00  0.940          H  
ATOM   2246 2HD1 LEU A 144     -51.217 -17.128 -14.514  1.00  0.940          H  
ATOM   2247 3HD1 LEU A 144     -50.962 -15.780 -15.644  1.00  0.940          H  
ATOM   2248 1HD2 LEU A 144     -53.108 -16.638 -17.685  1.00  0.940          H  
ATOM   2249 2HD2 LEU A 144     -51.464 -16.117 -18.107  1.00  0.940          H  
ATOM   2250 3HD2 LEU A 144     -52.072 -17.677 -18.675  1.00  0.940          H  
ATOM   2251  N   ASP A 145     -47.658 -19.967 -17.045  1.00  0.500          N  
ATOM   2252  CA  ASP A 145     -46.216 -20.023 -17.091  1.00  0.490          C  
ATOM   2253  C   ASP A 145     -45.760 -20.695 -18.376  1.00  0.590          C  
ATOM   2254  O   ASP A 145     -44.763 -20.278 -18.957  1.00  0.580          O  
ATOM   2255  CB  ASP A 145     -45.687 -20.731 -15.842  1.00  0.690          C  
ATOM   2256  CG  ASP A 145     -44.215 -20.480 -15.559  1.00  0.690          C  
ATOM   2257  OD1 ASP A 145     -43.856 -19.315 -15.329  1.00  0.690          O  
ATOM   2258  OD2 ASP A 145     -43.455 -21.419 -15.550  1.00  0.690          O  
ATOM   2259  H   ASP A 145     -48.162 -20.413 -16.277  1.00  0.600          H  
ATOM   2260  HA  ASP A 145     -45.826 -19.008 -17.099  1.00  0.590          H  
ATOM   2261 1HB  ASP A 145     -46.277 -20.428 -14.977  1.00  0.830          H  
ATOM   2262 2HB  ASP A 145     -45.838 -21.806 -15.963  1.00  0.830          H  
ATOM   2263  N   LYS A 146     -46.480 -21.714 -18.856  1.00  0.680          N  
ATOM   2264  CA  LYS A 146     -46.077 -22.339 -20.109  1.00  0.780          C  
ATOM   2265  C   LYS A 146     -46.264 -21.369 -21.283  1.00  0.780          C  
ATOM   2266  O   LYS A 146     -45.372 -21.229 -22.136  1.00  0.840          O  
ATOM   2267  CB  LYS A 146     -46.866 -23.628 -20.341  1.00  1.050          C  
ATOM   2268  CG  LYS A 146     -46.483 -24.772 -19.401  1.00  1.050          C  
ATOM   2269  CD  LYS A 146     -47.327 -26.022 -19.653  1.00  1.050          C  
ATOM   2270  CE  LYS A 146     -46.954 -27.148 -18.693  1.00  1.050          C  
ATOM   2271  NZ  LYS A 146     -47.792 -28.366 -18.905  1.00  1.050          N  
ATOM   2272  H   LYS A 146     -47.265 -22.079 -18.305  1.00  0.820          H  
ATOM   2273  HA  LYS A 146     -45.019 -22.588 -20.044  1.00  0.940          H  
ATOM   2274 1HB  LYS A 146     -47.931 -23.423 -20.197  1.00  1.260          H  
ATOM   2275 2HB  LYS A 146     -46.729 -23.961 -21.368  1.00  1.260          H  
ATOM   2276 1HG  LYS A 146     -45.431 -25.014 -19.545  1.00  1.260          H  
ATOM   2277 2HG  LYS A 146     -46.619 -24.448 -18.370  1.00  1.260          H  
ATOM   2278 1HD  LYS A 146     -48.382 -25.776 -19.513  1.00  1.260          H  
ATOM   2279 2HD  LYS A 146     -47.182 -26.363 -20.677  1.00  1.260          H  
ATOM   2280 1HE  LYS A 146     -45.907 -27.409 -18.840  1.00  1.260          H  
ATOM   2281 2HE  LYS A 146     -47.091 -26.799 -17.668  1.00  1.260          H  
ATOM   2282 1HZ  LYS A 146     -47.514 -29.085 -18.251  1.00  1.260          H  
ATOM   2283 2HZ  LYS A 146     -48.765 -28.137 -18.759  1.00  1.260          H  
ATOM   2284 3HZ  LYS A 146     -47.665 -28.705 -19.849  1.00  1.260          H  
ATOM   2285  N   GLU A 147     -47.414 -20.676 -21.317  1.00  0.730          N  
ATOM   2286  CA  GLU A 147     -47.671 -19.719 -22.390  1.00  0.760          C  
ATOM   2287  C   GLU A 147     -46.638 -18.610 -22.404  1.00  0.750          C  
ATOM   2288  O   GLU A 147     -46.172 -18.192 -23.463  1.00  0.880          O  
ATOM   2289  CB  GLU A 147     -49.063 -19.088 -22.278  1.00  1.050          C  
ATOM   2290  CG  GLU A 147     -49.364 -18.080 -23.413  1.00  1.050          C  
ATOM   2291  CD  GLU A 147     -50.741 -17.493 -23.378  1.00  1.050          C  
ATOM   2292  OE1 GLU A 147     -51.531 -17.901 -22.567  1.00  1.050          O  
ATOM   2293  OE2 GLU A 147     -50.994 -16.605 -24.166  1.00  1.050          O  
ATOM   2294  H   GLU A 147     -48.124 -20.840 -20.591  1.00  0.880          H  
ATOM   2295  HA  GLU A 147     -47.611 -20.249 -23.339  1.00  0.910          H  
ATOM   2296 1HB  GLU A 147     -49.822 -19.869 -22.294  1.00  1.260          H  
ATOM   2297 2HB  GLU A 147     -49.149 -18.565 -21.322  1.00  1.260          H  
ATOM   2298 1HG  GLU A 147     -48.654 -17.257 -23.342  1.00  1.260          H  
ATOM   2299 2HG  GLU A 147     -49.205 -18.572 -24.372  1.00  1.260          H  
ATOM   2300  N   LEU A 148     -46.298 -18.116 -21.222  1.00  0.630          N  
ATOM   2301  CA  LEU A 148     -45.336 -17.051 -21.089  1.00  0.610          C  
ATOM   2302  C   LEU A 148     -43.915 -17.522 -21.359  1.00  0.640          C  
ATOM   2303  O   LEU A 148     -43.144 -16.810 -22.006  1.00  0.680          O  
ATOM   2304  CB  LEU A 148     -45.484 -16.450 -19.704  1.00  0.860          C  
ATOM   2305  CG  LEU A 148     -46.814 -15.702 -19.449  1.00  0.860          C  
ATOM   2306  CD1 LEU A 148     -46.873 -15.388 -18.037  1.00  0.860          C  
ATOM   2307  CD2 LEU A 148     -46.892 -14.440 -20.254  1.00  0.860          C  
ATOM   2308  H   LEU A 148     -46.747 -18.483 -20.381  1.00  0.760          H  
ATOM   2309  HA  LEU A 148     -45.565 -16.301 -21.835  1.00  0.730          H  
ATOM   2310 1HB  LEU A 148     -45.416 -17.264 -18.979  1.00  1.030          H  
ATOM   2311 2HB  LEU A 148     -44.674 -15.778 -19.516  1.00  1.030          H  
ATOM   2312  HG  LEU A 148     -47.658 -16.344 -19.698  1.00  1.030          H  
ATOM   2313 1HD1 LEU A 148     -47.784 -14.884 -17.804  1.00  1.030          H  
ATOM   2314 2HD1 LEU A 148     -46.826 -16.321 -17.497  1.00  1.030          H  
ATOM   2315 3HD1 LEU A 148     -46.028 -14.751 -17.768  1.00  1.030          H  
ATOM   2316 1HD2 LEU A 148     -47.827 -13.923 -20.026  1.00  1.030          H  
ATOM   2317 2HD2 LEU A 148     -46.058 -13.824 -19.981  1.00  1.030          H  
ATOM   2318 3HD2 LEU A 148     -46.861 -14.645 -21.313  1.00  1.030          H  
ATOM   2319  N   LYS A 149     -43.553 -18.742 -20.947  1.00  0.630          N  
ATOM   2320  CA  LYS A 149     -42.206 -19.248 -21.201  1.00  0.660          C  
ATOM   2321  C   LYS A 149     -41.924 -19.190 -22.695  1.00  0.760          C  
ATOM   2322  O   LYS A 149     -40.857 -18.750 -23.130  1.00  0.780          O  
ATOM   2323  CB  LYS A 149     -42.048 -20.679 -20.680  1.00  0.910          C  
ATOM   2324  CG  LYS A 149     -40.649 -21.282 -20.857  1.00  0.910          C  
ATOM   2325  CD  LYS A 149     -40.568 -22.678 -20.236  1.00  0.910          C  
ATOM   2326  CE  LYS A 149     -39.191 -23.303 -20.441  1.00  0.910          C  
ATOM   2327  NZ  LYS A 149     -39.101 -24.666 -19.841  1.00  0.910          N  
ATOM   2328  H   LYS A 149     -44.184 -19.310 -20.383  1.00  0.760          H  
ATOM   2329  HA  LYS A 149     -41.490 -18.606 -20.688  1.00  0.790          H  
ATOM   2330 1HB  LYS A 149     -42.287 -20.695 -19.615  1.00  1.090          H  
ATOM   2331 2HB  LYS A 149     -42.770 -21.325 -21.181  1.00  1.090          H  
ATOM   2332 1HG  LYS A 149     -40.412 -21.352 -21.920  1.00  1.090          H  
ATOM   2333 2HG  LYS A 149     -39.916 -20.630 -20.381  1.00  1.090          H  
ATOM   2334 1HD  LYS A 149     -40.776 -22.612 -19.165  1.00  1.090          H  
ATOM   2335 2HD  LYS A 149     -41.322 -23.318 -20.695  1.00  1.090          H  
ATOM   2336 1HE  LYS A 149     -38.989 -23.373 -21.509  1.00  1.090          H  
ATOM   2337 2HE  LYS A 149     -38.438 -22.664 -19.980  1.00  1.090          H  
ATOM   2338 1HZ  LYS A 149     -38.177 -25.043 -19.998  1.00  1.090          H  
ATOM   2339 2HZ  LYS A 149     -39.276 -24.611 -18.847  1.00  1.090          H  
ATOM   2340 3HZ  LYS A 149     -39.787 -25.272 -20.269  1.00  1.090          H  
ATOM   2341  N   ALA A 150     -42.925 -19.555 -23.493  1.00  0.830          N  
ATOM   2342  CA  ALA A 150     -42.837 -19.540 -24.947  1.00  0.930          C  
ATOM   2343  C   ALA A 150     -42.534 -18.139 -25.508  1.00  0.950          C  
ATOM   2344  O   ALA A 150     -42.082 -18.007 -26.647  1.00  1.000          O  
ATOM   2345  CB  ALA A 150     -44.137 -20.049 -25.540  1.00  1.260          C  
ATOM   2346  H   ALA A 150     -43.774 -19.937 -23.054  1.00  1.000          H  
ATOM   2347  HA  ALA A 150     -42.026 -20.204 -25.238  1.00  1.120          H  
ATOM   2348 1HB  ALA A 150     -44.059 -20.072 -26.624  1.00  1.510          H  
ATOM   2349 2HB  ALA A 150     -44.339 -21.051 -25.164  1.00  1.510          H  
ATOM   2350 3HB  ALA A 150     -44.948 -19.386 -25.250  1.00  1.510          H  
ATOM   2351  N   LYS A 151     -42.853 -17.096 -24.737  1.00  0.920          N  
ATOM   2352  CA  LYS A 151     -42.684 -15.704 -25.110  1.00  0.950          C  
ATOM   2353  C   LYS A 151     -41.473 -15.081 -24.393  1.00  0.900          C  
ATOM   2354  O   LYS A 151     -41.240 -13.873 -24.496  1.00  0.950          O  
ATOM   2355  CB  LYS A 151     -43.955 -14.928 -24.751  1.00  1.320          C  
ATOM   2356  CG  LYS A 151     -45.205 -15.405 -25.493  1.00  1.320          C  
ATOM   2357  CD  LYS A 151     -46.449 -14.614 -25.082  1.00  1.320          C  
ATOM   2358  CE  LYS A 151     -47.699 -15.145 -25.797  1.00  1.320          C  
ATOM   2359  NZ  LYS A 151     -48.944 -14.403 -25.403  1.00  1.320          N  
ATOM   2360  H   LYS A 151     -43.163 -17.262 -23.786  1.00  1.100          H  
ATOM   2361  HA  LYS A 151     -42.512 -15.647 -26.184  1.00  1.140          H  
ATOM   2362 1HB  LYS A 151     -44.142 -15.024 -23.679  1.00  1.580          H  
ATOM   2363 2HB  LYS A 151     -43.811 -13.871 -24.965  1.00  1.580          H  
ATOM   2364 1HG  LYS A 151     -45.046 -15.308 -26.565  1.00  1.580          H  
ATOM   2365 2HG  LYS A 151     -45.369 -16.460 -25.265  1.00  1.580          H  
ATOM   2366 1HD  LYS A 151     -46.595 -14.712 -24.004  1.00  1.580          H  
ATOM   2367 2HD  LYS A 151     -46.313 -13.561 -25.323  1.00  1.580          H  
ATOM   2368 1HE  LYS A 151     -47.561 -15.057 -26.872  1.00  1.580          H  
ATOM   2369 2HE  LYS A 151     -47.826 -16.200 -25.541  1.00  1.580          H  
ATOM   2370 1HZ  LYS A 151     -49.743 -14.795 -25.896  1.00  1.580          H  
ATOM   2371 2HZ  LYS A 151     -49.092 -14.488 -24.402  1.00  1.580          H  
ATOM   2372 3HZ  LYS A 151     -48.850 -13.429 -25.643  1.00  1.580          H  
ATOM   2373  N   GLY A 152     -40.712 -15.901 -23.649  1.00  0.830          N  
ATOM   2374  CA  GLY A 152     -39.550 -15.443 -22.887  1.00  0.790          C  
ATOM   2375  C   GLY A 152     -39.864 -14.800 -21.523  1.00  0.710          C  
ATOM   2376  O   GLY A 152     -39.027 -14.073 -20.981  1.00  0.700          O  
ATOM   2377  H   GLY A 152     -40.931 -16.898 -23.608  1.00  1.000          H  
ATOM   2378 1HA  GLY A 152     -38.891 -16.297 -22.729  1.00  0.950          H  
ATOM   2379 2HA  GLY A 152     -38.992 -14.732 -23.493  1.00  0.950          H  
ATOM   2380  N   LYS A 153     -41.063 -15.035 -20.979  1.00  0.650          N  
ATOM   2381  CA  LYS A 153     -41.501 -14.450 -19.714  1.00  0.570          C  
ATOM   2382  C   LYS A 153     -41.888 -15.535 -18.714  1.00  0.530          C  
ATOM   2383  O   LYS A 153     -42.050 -16.687 -19.090  1.00  0.740          O  
ATOM   2384  CB  LYS A 153     -42.691 -13.518 -19.964  1.00  0.830          C  
ATOM   2385  CG  LYS A 153     -42.430 -12.355 -20.932  1.00  0.830          C  
ATOM   2386  CD  LYS A 153     -41.469 -11.322 -20.374  1.00  0.830          C  
ATOM   2387  CE  LYS A 153     -41.338 -10.143 -21.326  1.00  0.830          C  
ATOM   2388  NZ  LYS A 153     -40.347  -9.133 -20.839  1.00  0.830          N  
ATOM   2389  H   LYS A 153     -41.716 -15.681 -21.430  1.00  0.780          H  
ATOM   2390  HA  LYS A 153     -40.678 -13.886 -19.279  1.00  0.680          H  
ATOM   2391 1HB  LYS A 153     -43.498 -14.089 -20.403  1.00  1.000          H  
ATOM   2392 2HB  LYS A 153     -43.047 -13.117 -19.018  1.00  1.000          H  
ATOM   2393 1HG  LYS A 153     -42.015 -12.753 -21.862  1.00  1.000          H  
ATOM   2394 2HG  LYS A 153     -43.359 -11.872 -21.167  1.00  1.000          H  
ATOM   2395 1HD  LYS A 153     -41.824 -10.970 -19.405  1.00  1.000          H  
ATOM   2396 2HD  LYS A 153     -40.482 -11.767 -20.250  1.00  1.000          H  
ATOM   2397 1HE  LYS A 153     -41.019 -10.511 -22.301  1.00  1.000          H  
ATOM   2398 2HE  LYS A 153     -42.311  -9.661 -21.430  1.00  1.000          H  
ATOM   2399 1HZ  LYS A 153     -40.290  -8.370 -21.500  1.00  1.000          H  
ATOM   2400 2HZ  LYS A 153     -40.636  -8.776 -19.940  1.00  1.000          H  
ATOM   2401 3HZ  LYS A 153     -39.439  -9.570 -20.751  1.00  1.000          H  
ATOM   2402  N   SER A 154     -42.022 -15.184 -17.437  1.00  0.450          N  
ATOM   2403  CA  SER A 154     -42.498 -16.139 -16.428  1.00  0.390          C  
ATOM   2404  C   SER A 154     -43.818 -15.633 -15.857  1.00  0.360          C  
ATOM   2405  O   SER A 154     -44.078 -14.427 -15.897  1.00  0.420          O  
ATOM   2406  CB  SER A 154     -41.467 -16.310 -15.331  1.00  0.570          C  
ATOM   2407  OG  SER A 154     -41.260 -15.113 -14.633  1.00  0.570          O  
ATOM   2408  H   SER A 154     -41.829 -14.236 -17.146  1.00  0.540          H  
ATOM   2409  HA  SER A 154     -42.679 -17.110 -16.897  1.00  0.470          H  
ATOM   2410 1HB  SER A 154     -41.804 -17.085 -14.640  1.00  0.680          H  
ATOM   2411 2HB  SER A 154     -40.529 -16.647 -15.767  1.00  0.680          H  
ATOM   2412  HG  SER A 154     -40.597 -15.320 -13.964  1.00  0.680          H  
ATOM   2413  N   ALA A 155     -44.661 -16.541 -15.335  1.00  0.310          N  
ATOM   2414  CA  ALA A 155     -45.954 -16.119 -14.776  1.00  0.320          C  
ATOM   2415  C   ALA A 155     -45.874 -15.434 -13.429  1.00  0.410          C  
ATOM   2416  O   ALA A 155     -46.624 -14.490 -13.185  1.00  0.600          O  
ATOM   2417  CB  ALA A 155     -46.889 -17.302 -14.658  1.00  0.440          C  
ATOM   2418  H   ALA A 155     -44.388 -17.540 -15.332  1.00  0.370          H  
ATOM   2419  HA  ALA A 155     -46.385 -15.394 -15.449  1.00  0.380          H  
ATOM   2420 1HB  ALA A 155     -47.853 -16.961 -14.289  1.00  0.530          H  
ATOM   2421 2HB  ALA A 155     -47.019 -17.748 -15.613  1.00  0.530          H  
ATOM   2422 3HB  ALA A 155     -46.463 -18.029 -13.971  1.00  0.530          H  
ATOM   2423  N   LEU A 156     -45.026 -15.912 -12.533  1.00  0.370          N  
ATOM   2424  CA  LEU A 156     -44.978 -15.304 -11.219  1.00  0.530          C  
ATOM   2425  C   LEU A 156     -43.698 -15.630 -10.472  1.00  0.520          C  
ATOM   2426  O   LEU A 156     -43.322 -16.795 -10.330  1.00  0.560          O  
ATOM   2427  CB  LEU A 156     -46.198 -15.743 -10.380  1.00  0.680          C  
ATOM   2428  CG  LEU A 156     -46.299 -15.170  -8.928  1.00  0.680          C  
ATOM   2429  CD1 LEU A 156     -46.531 -13.657  -8.943  1.00  0.680          C  
ATOM   2430  CD2 LEU A 156     -47.419 -15.858  -8.218  1.00  0.680          C  
ATOM   2431  H   LEU A 156     -44.418 -16.685 -12.761  1.00  0.440          H  
ATOM   2432  HA  LEU A 156     -45.019 -14.225 -11.358  1.00  0.640          H  
ATOM   2433 1HB  LEU A 156     -47.108 -15.454 -10.903  1.00  0.810          H  
ATOM   2434 2HB  LEU A 156     -46.187 -16.829 -10.305  1.00  0.810          H  
ATOM   2435  HG  LEU A 156     -45.380 -15.352  -8.414  1.00  0.810          H  
ATOM   2436 1HD1 LEU A 156     -46.587 -13.291  -7.924  1.00  0.810          H  
ATOM   2437 2HD1 LEU A 156     -45.716 -13.152  -9.446  1.00  0.810          H  
ATOM   2438 3HD1 LEU A 156     -47.462 -13.435  -9.457  1.00  0.810          H  
ATOM   2439 1HD2 LEU A 156     -47.490 -15.487  -7.196  1.00  0.810          H  
ATOM   2440 2HD2 LEU A 156     -48.354 -15.665  -8.740  1.00  0.810          H  
ATOM   2441 3HD2 LEU A 156     -47.218 -16.917  -8.211  1.00  0.810          H  
ATOM   2442  N   MET A 157     -43.042 -14.596  -9.970  1.00  0.600          N  
ATOM   2443  CA  MET A 157     -41.843 -14.766  -9.175  1.00  0.620          C  
ATOM   2444  C   MET A 157     -42.100 -14.162  -7.808  1.00  0.530          C  
ATOM   2445  O   MET A 157     -42.753 -13.124  -7.698  1.00  0.510          O  
ATOM   2446  CB  MET A 157     -40.660 -14.100  -9.864  1.00  0.860          C  
ATOM   2447  CG  MET A 157     -40.314 -14.721 -11.215  1.00  0.860          C  
ATOM   2448  SD  MET A 157     -39.005 -13.845 -12.104  1.00  0.860          S  
ATOM   2449  CE  MET A 157     -39.883 -12.423 -12.779  1.00  0.860          C  
ATOM   2450  H   MET A 157     -43.389 -13.660 -10.139  1.00  0.720          H  
ATOM   2451  HA  MET A 157     -41.640 -15.828  -9.041  1.00  0.740          H  
ATOM   2452 1HB  MET A 157     -40.873 -13.047 -10.004  1.00  1.030          H  
ATOM   2453 2HB  MET A 157     -39.780 -14.174  -9.223  1.00  1.030          H  
ATOM   2454 1HG  MET A 157     -40.002 -15.753 -11.064  1.00  1.030          H  
ATOM   2455 2HG  MET A 157     -41.204 -14.729 -11.842  1.00  1.030          H  
ATOM   2456 1HE  MET A 157     -39.188 -11.808 -13.352  1.00  1.030          H  
ATOM   2457 2HE  MET A 157     -40.687 -12.765 -13.436  1.00  1.030          H  
ATOM   2458 3HE  MET A 157     -40.305 -11.829 -11.972  1.00  1.030          H  
ATOM   2459  N   PHE A 158     -41.606 -14.821  -6.773  1.00  0.520          N  
ATOM   2460  CA  PHE A 158     -41.762 -14.354  -5.404  1.00  0.490          C  
ATOM   2461  C   PHE A 158     -40.687 -14.963  -4.525  1.00  0.570          C  
ATOM   2462  O   PHE A 158     -39.842 -15.734  -4.999  1.00  0.680          O  
ATOM   2463  CB  PHE A 158     -43.168 -14.642  -4.872  1.00  0.700          C  
ATOM   2464  CG  PHE A 158     -43.564 -16.073  -4.800  1.00  0.700          C  
ATOM   2465  CD1 PHE A 158     -43.404 -16.797  -3.636  1.00  0.700          C  
ATOM   2466  CD2 PHE A 158     -44.113 -16.695  -5.896  1.00  0.700          C  
ATOM   2467  CE1 PHE A 158     -43.795 -18.116  -3.570  1.00  0.700          C  
ATOM   2468  CE2 PHE A 158     -44.502 -18.005  -5.846  1.00  0.700          C  
ATOM   2469  CZ  PHE A 158     -44.347 -18.721  -4.677  1.00  0.700          C  
ATOM   2470  H   PHE A 158     -41.094 -15.678  -6.936  1.00  0.620          H  
ATOM   2471  HA  PHE A 158     -41.627 -13.271  -5.393  1.00  0.590          H  
ATOM   2472 1HB  PHE A 158     -43.256 -14.228  -3.881  1.00  0.840          H  
ATOM   2473 2HB  PHE A 158     -43.898 -14.123  -5.496  1.00  0.840          H  
ATOM   2474  HD1 PHE A 158     -42.965 -16.317  -2.763  1.00  0.840          H  
ATOM   2475  HD2 PHE A 158     -44.230 -16.133  -6.805  1.00  0.840          H  
ATOM   2476  HE1 PHE A 158     -43.668 -18.680  -2.640  1.00  0.840          H  
ATOM   2477  HE2 PHE A 158     -44.935 -18.480  -6.727  1.00  0.840          H  
ATOM   2478  HZ  PHE A 158     -44.658 -19.763  -4.630  1.00  0.840          H  
ATOM   2479  N   ASN A 159     -40.632 -14.563  -3.265  1.00  0.580          N  
ATOM   2480  CA  ASN A 159     -39.602 -15.133  -2.428  1.00  0.660          C  
ATOM   2481  C   ASN A 159     -40.011 -16.510  -1.950  1.00  0.610          C  
ATOM   2482  O   ASN A 159     -40.652 -16.671  -0.914  1.00  0.730          O  
ATOM   2483  CB  ASN A 159     -39.275 -14.263  -1.243  1.00  0.890          C  
ATOM   2484  CG  ASN A 159     -38.073 -14.804  -0.508  1.00  0.890          C  
ATOM   2485  OD1 ASN A 159     -37.450 -15.799  -0.963  1.00  0.890          O  
ATOM   2486  ND2 ASN A 159     -37.735 -14.195   0.597  1.00  0.890          N  
ATOM   2487  H   ASN A 159     -41.301 -13.903  -2.892  1.00  0.700          H  
ATOM   2488  HA  ASN A 159     -38.696 -15.252  -3.027  1.00  0.790          H  
ATOM   2489 1HB  ASN A 159     -39.071 -13.243  -1.569  1.00  1.070          H  
ATOM   2490 2HB  ASN A 159     -40.122 -14.228  -0.558  1.00  1.070          H  
ATOM   2491 1HD2 ASN A 159     -36.950 -14.516   1.126  1.00  1.070          H  
ATOM   2492 2HD2 ASN A 159     -38.323 -13.442   0.974  1.00  1.070          H  
ATOM   2493  N   LEU A 160     -39.536 -17.518  -2.649  1.00  0.710          N  
ATOM   2494  CA  LEU A 160     -39.910 -18.894  -2.343  1.00  0.730          C  
ATOM   2495  C   LEU A 160     -39.271 -19.409  -1.055  1.00  0.710          C  
ATOM   2496  O   LEU A 160     -39.620 -20.490  -0.584  1.00  0.890          O  
ATOM   2497  CB  LEU A 160     -39.533 -19.850  -3.487  1.00  1.010          C  
ATOM   2498  CG  LEU A 160     -40.577 -20.040  -4.626  1.00  1.010          C  
ATOM   2499  CD1 LEU A 160     -40.784 -18.739  -5.376  1.00  1.010          C  
ATOM   2500  CD2 LEU A 160     -40.100 -21.128  -5.565  1.00  1.010          C  
ATOM   2501  H   LEU A 160     -39.017 -17.277  -3.497  1.00  0.850          H  
ATOM   2502  HA  LEU A 160     -40.991 -18.925  -2.211  1.00  0.880          H  
ATOM   2503 1HB  LEU A 160     -38.614 -19.488  -3.941  1.00  1.220          H  
ATOM   2504 2HB  LEU A 160     -39.334 -20.832  -3.057  1.00  1.220          H  
ATOM   2505  HG  LEU A 160     -41.533 -20.329  -4.192  1.00  1.220          H  
ATOM   2506 1HD1 LEU A 160     -41.524 -18.885  -6.161  1.00  1.220          H  
ATOM   2507 2HD1 LEU A 160     -41.134 -17.981  -4.710  1.00  1.220          H  
ATOM   2508 3HD1 LEU A 160     -39.848 -18.414  -5.823  1.00  1.220          H  
ATOM   2509 1HD2 LEU A 160     -40.837 -21.273  -6.357  1.00  1.220          H  
ATOM   2510 2HD2 LEU A 160     -39.147 -20.839  -6.007  1.00  1.220          H  
ATOM   2511 3HD2 LEU A 160     -39.977 -22.060  -5.011  1.00  1.220          H  
ATOM   2512  N   GLN A 161     -38.299 -18.679  -0.505  1.00  0.670          N  
ATOM   2513  CA  GLN A 161     -37.651 -19.132   0.717  1.00  0.630          C  
ATOM   2514  C   GLN A 161     -38.249 -18.514   1.981  1.00  0.500          C  
ATOM   2515  O   GLN A 161     -37.826 -18.847   3.089  1.00  0.540          O  
ATOM   2516  CB  GLN A 161     -36.155 -18.823   0.666  1.00  0.900          C  
ATOM   2517  CG  GLN A 161     -35.418 -19.498  -0.478  1.00  0.900          C  
ATOM   2518  CD  GLN A 161     -35.523 -21.000  -0.413  1.00  0.900          C  
ATOM   2519  OE1 GLN A 161     -35.277 -21.607   0.632  1.00  0.900          O  
ATOM   2520  NE2 GLN A 161     -35.886 -21.614  -1.528  1.00  0.900          N  
ATOM   2521  H   GLN A 161     -38.038 -17.775  -0.914  1.00  0.800          H  
ATOM   2522  HA  GLN A 161     -37.780 -20.210   0.793  1.00  0.760          H  
ATOM   2523 1HB  GLN A 161     -36.015 -17.746   0.569  1.00  1.080          H  
ATOM   2524 2HB  GLN A 161     -35.688 -19.132   1.600  1.00  1.080          H  
ATOM   2525 1HG  GLN A 161     -35.852 -19.168  -1.419  1.00  1.080          H  
ATOM   2526 2HG  GLN A 161     -34.366 -19.223  -0.433  1.00  1.080          H  
ATOM   2527 1HE2 GLN A 161     -35.974 -22.611  -1.545  1.00  1.080          H  
ATOM   2528 2HE2 GLN A 161     -36.063 -21.085  -2.357  1.00  1.080          H  
ATOM   2529  N   GLU A 162     -39.204 -17.599   1.832  1.00  0.570          N  
ATOM   2530  CA  GLU A 162     -39.766 -16.923   2.992  1.00  0.490          C  
ATOM   2531  C   GLU A 162     -41.085 -17.588   3.389  1.00  0.450          C  
ATOM   2532  O   GLU A 162     -41.972 -17.706   2.547  1.00  0.470          O  
ATOM   2533  CB  GLU A 162     -39.899 -15.426   2.695  1.00  0.720          C  
ATOM   2534  CG  GLU A 162     -40.506 -14.526   3.756  1.00  0.720          C  
ATOM   2535  CD  GLU A 162     -40.493 -13.064   3.352  1.00  0.720          C  
ATOM   2536  OE1 GLU A 162     -39.884 -12.719   2.348  1.00  0.720          O  
ATOM   2537  OE2 GLU A 162     -41.079 -12.284   4.058  1.00  0.720          O  
ATOM   2538  H   GLU A 162     -39.572 -17.397   0.894  1.00  0.680          H  
ATOM   2539  HA  GLU A 162     -39.035 -17.020   3.783  1.00  0.590          H  
ATOM   2540 1HB  GLU A 162     -38.907 -15.057   2.623  1.00  0.860          H  
ATOM   2541 2HB  GLU A 162     -40.382 -15.271   1.740  1.00  0.860          H  
ATOM   2542 1HG  GLU A 162     -41.528 -14.832   3.945  1.00  0.860          H  
ATOM   2543 2HG  GLU A 162     -39.944 -14.612   4.671  1.00  0.860          H  
ATOM   2544  N   PRO A 163     -41.287 -17.942   4.680  1.00  0.510          N  
ATOM   2545  CA  PRO A 163     -42.435 -18.659   5.234  1.00  0.590          C  
ATOM   2546  C   PRO A 163     -43.774 -17.961   5.059  1.00  0.590          C  
ATOM   2547  O   PRO A 163     -44.820 -18.575   5.244  1.00  0.690          O  
ATOM   2548  CB  PRO A 163     -42.077 -18.795   6.722  1.00  0.890          C  
ATOM   2549  CG  PRO A 163     -41.097 -17.699   6.999  1.00  0.890          C  
ATOM   2550  CD  PRO A 163     -40.290 -17.575   5.729  1.00  0.890          C  
ATOM   2551  HA  PRO A 163     -42.475 -19.654   4.766  1.00  0.710          H  
ATOM   2552 1HB  PRO A 163     -42.991 -18.701   7.330  1.00  1.060          H  
ATOM   2553 2HB  PRO A 163     -41.667 -19.797   6.919  1.00  1.060          H  
ATOM   2554 1HG  PRO A 163     -41.630 -16.771   7.262  1.00  1.060          H  
ATOM   2555 2HG  PRO A 163     -40.477 -17.961   7.871  1.00  1.060          H  
ATOM   2556 1HD  PRO A 163     -39.964 -16.549   5.668  1.00  1.060          H  
ATOM   2557 2HD  PRO A 163     -39.443 -18.289   5.725  1.00  1.060          H  
ATOM   2558  N   TYR A 164     -43.752 -16.672   4.751  1.00  0.520          N  
ATOM   2559  CA  TYR A 164     -44.982 -15.923   4.572  1.00  0.550          C  
ATOM   2560  C   TYR A 164     -45.564 -16.053   3.160  1.00  0.590          C  
ATOM   2561  O   TYR A 164     -46.668 -15.570   2.907  1.00  0.650          O  
ATOM   2562  CB  TYR A 164     -44.744 -14.458   4.922  1.00  0.760          C  
ATOM   2563  CG  TYR A 164     -44.518 -14.228   6.414  1.00  0.760          C  
ATOM   2564  CD1 TYR A 164     -43.232 -14.170   6.935  1.00  0.760          C  
ATOM   2565  CD2 TYR A 164     -45.612 -14.059   7.260  1.00  0.760          C  
ATOM   2566  CE1 TYR A 164     -43.044 -13.951   8.295  1.00  0.760          C  
ATOM   2567  CE2 TYR A 164     -45.425 -13.833   8.622  1.00  0.760          C  
ATOM   2568  CZ  TYR A 164     -44.152 -13.780   9.144  1.00  0.760          C  
ATOM   2569  OH  TYR A 164     -43.953 -13.545  10.510  1.00  0.760          O  
ATOM   2570  H   TYR A 164     -42.873 -16.199   4.619  1.00  0.620          H  
ATOM   2571  HA  TYR A 164     -45.723 -16.323   5.264  1.00  0.660          H  
ATOM   2572 1HB  TYR A 164     -43.871 -14.087   4.378  1.00  0.910          H  
ATOM   2573 2HB  TYR A 164     -45.600 -13.863   4.609  1.00  0.910          H  
ATOM   2574  HD1 TYR A 164     -42.369 -14.295   6.280  1.00  0.910          H  
ATOM   2575  HD2 TYR A 164     -46.623 -14.100   6.853  1.00  0.910          H  
ATOM   2576  HE1 TYR A 164     -42.034 -13.906   8.699  1.00  0.910          H  
ATOM   2577  HE2 TYR A 164     -46.286 -13.696   9.283  1.00  0.910          H  
ATOM   2578  HH  TYR A 164     -44.817 -13.323  10.964  1.00  0.910          H  
ATOM   2579  N   PHE A 165     -44.843 -16.713   2.252  1.00  0.590          N  
ATOM   2580  CA  PHE A 165     -45.312 -16.885   0.881  1.00  0.700          C  
ATOM   2581  C   PHE A 165     -45.767 -18.309   0.603  1.00  0.820          C  
ATOM   2582  O   PHE A 165     -46.610 -18.517  -0.266  1.00  1.230          O  
ATOM   2583  OXT PHE A 165     -45.065 -19.242   0.985  1.00  1.050          O  
ATOM   2584  CB  PHE A 165     -44.235 -16.524  -0.127  1.00  0.880          C  
ATOM   2585  CG  PHE A 165     -43.926 -15.073  -0.243  1.00  0.880          C  
ATOM   2586  CD1 PHE A 165     -43.040 -14.463   0.601  1.00  0.880          C  
ATOM   2587  CD2 PHE A 165     -44.521 -14.321  -1.242  1.00  0.880          C  
ATOM   2588  CE1 PHE A 165     -42.751 -13.127   0.463  1.00  0.880          C  
ATOM   2589  CE2 PHE A 165     -44.236 -12.986  -1.387  1.00  0.880          C  
ATOM   2590  CZ  PHE A 165     -43.347 -12.389  -0.530  1.00  0.880          C  
ATOM   2591  H   PHE A 165     -43.932 -17.109   2.507  1.00  0.710          H  
ATOM   2592  HA  PHE A 165     -46.162 -16.221   0.724  1.00  0.840          H  
ATOM   2593 1HB  PHE A 165     -43.302 -17.050   0.124  1.00  1.050          H  
ATOM   2594 2HB  PHE A 165     -44.554 -16.875  -1.086  1.00  1.050          H  
ATOM   2595  HD1 PHE A 165     -42.568 -15.054   1.382  1.00  1.050          H  
ATOM   2596  HD2 PHE A 165     -45.226 -14.809  -1.920  1.00  1.050          H  
ATOM   2597  HE1 PHE A 165     -42.044 -12.650   1.140  1.00  1.050          H  
ATOM   2598  HE2 PHE A 165     -44.713 -12.403  -2.175  1.00  1.050          H  
ATOM   2599  HZ  PHE A 165     -43.113 -11.331  -0.633  1.00  1.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -755.847 79.9083 543.627 -54.88 15.873 35.7472 279.035 -301.149 -1.03446 -6.95789 -257.406 -47.9084 -74.7514 -17.602 -20.6527 -14.2672 0 10.3952 -1.64855 8.26683 78.4726 147.355 -44.9052 21.4697 -47.1616 -4.35022 79.3066 -351.065
PHE:NtermProteinFull_1 -3.09926 0.38491 2.07099 -0.88129 0.11199 0.37016 1.21311 -1.40114 -0 -0 -1.39016 0.48138 0 0 0 0 0 0.05813 0.00163 0.02723 0 2.99232 0 0 1.0402 0 0.07562 2.05584
GLN_2 -2.29963 0.35098 2.53403 -0.71431 0.27523 1.05722 1.32381 -1.25258 -0.00129 -0.02026 -2.27357 -2.2085 0 0 0 0 0 0.01483 -0.04516 0.00081 0 3.00115 -0.09164 0 -0.18838 -0.20781 0.18269 -0.56236
GLY_3 -2.41627 0.44764 1.85367 -5e-05 0 0 0.78915 -1.17429 -0 -0 0.2465 -0.43544 0 0 0 0 0 0.00394 -0.1252 0 0 0 0.35673 0 0.83697 -0.11233 0.13007 0.40108
GLY_4 -1.99802 0.39558 2.56497 -6e-05 0 0 1.09705 -1.29317 -0 -0 -0.98223 -0.39584 0 0 0 0 0 0.00159 -0.12283 0 0 0 0.30162 0 0.83697 0.05856 0.09193 0.55612
THR_5 -2.13165 0.19262 2.88361 -0.16906 0.07202 0.05979 1.4244 -1.35534 -0.00129 -0.02026 -2.00252 0.20129 0 0 0 0 0 0.00234 -0.08526 0.00533 0.04859 0 0.04196 2.28082 -1.0874 -0.23843 0.15723 0.27879
SER_6 -2.08911 0.18628 2.37249 -0.03111 0 0.06898 1.44597 -1.17412 -0 -0 -0.51511 -0.4793 0 0 -0.56599 0 0 0.00503 -0.00406 0.00839 0.17047 0 -0.4457 1.11718 -0.77834 -0.49285 0.332 -0.8689
SER_7 -0.65091 0.02746 0.75854 -0.0315 0.00117 0.05339 0.08679 -0.36727 -0 -0 0.35461 -1.07859 0 0 0 0 0 0.01016 -0.05248 0.01203 0.30597 0 -0.2911 0.60408 -0.77834 -0.65477 0.29712 -1.39365
GLY_8 -1.47605 0.14098 1.8523 -0.00159 0 0 1.08288 -0.84454 -0 -0 -0.68061 -0.36898 0 0 -0.56599 0 0 0.02461 -0.0787 0 0 0 -1.48257 0 0.83697 -0.07829 0.10411 -1.53547
MET_9 -2.82275 0.18737 1.96613 -0.49839 0.16367 0.05932 0.64539 -1.04507 -0 -0 -0.14699 -0.21949 0 0 0 0 0 0.05756 0.21151 0.03559 1.32025 0 0.19232 0 0.60916 0.66449 0.2125 1.5926
LYS_10 -3.60078 0.19235 3.85149 -0.49024 0.10115 0.31311 1.6807 -1.69532 -0 -0 -2.55713 -0.04798 0 0 -0.47017 0 0 0.21084 0.00917 0.10387 1.73755 0 -0.03974 0 -1.5107 0.43129 0.72831 -1.05223
ILE_11 -4.27683 0.51474 2.37103 -0.56129 0.47874 0.11843 0.83805 -1.60998 -0.02513 -0.1087 -0.55358 0.07547 0 0 0 0 0 0.06221 -0.07106 0.02174 1.37531 0 0.14257 0 0.73287 -0.1557 0.7016 0.0705
GLU_12 -3.48113 0.1165 4.43648 -0.3113 0.05533 0.40135 1.69416 -1.79204 -0 -0 -1.96891 -0.32832 0 0 0 -0.44573 0 0.0204 -0.01683 0.00991 0 2.89906 0.07058 0 -2.7348 -0.26465 0.31431 -1.32563
GLU_13 -1.52108 0.1223 1.83369 -0.27443 0.04543 0.32186 0.5337 -0.80622 -0.009 -0.07013 0.26426 -0.21704 0 0 0 0 0 0.02133 -0.04343 0.0019 0 2.95749 -0.03276 0 -2.7348 -0.34761 0.20407 0.24953
GLY_14 -1.52307 0.17327 1.63706 -6e-05 0 0 0.49983 -0.77871 -0 -0 -0.16019 -0.38536 0 0 0 0 0 0.00837 -0.12454 0 0 0 -1.51821 0 0.83697 -0.7013 0.09751 -1.93844
LYS_15 -4.33844 0.19544 5.07629 -0.34842 0.05263 0.25013 2.07643 -2.00715 -0.02308 -0.11935 -2.29699 -0.03807 0 0 0 -0.44573 0 0.01792 0.05267 0.01177 2.35351 0 0.00471 0 -1.5107 -0.48767 0.27253 -1.25156
LEU_16 -6.41613 0.62783 2.667 -0.5719 0.21902 0.13878 2.32018 -2.03505 -0.01222 -0.04615 -3.06777 0.28799 0 0 0 0 0 0.01774 -0.034 0.00523 0.72129 0 -0.29929 0 0.18072 -0.10077 0.38657 -5.01095
VAL_17 -6.52018 0.33748 4.11876 -0.27316 0.18141 0.06027 3.03237 -2.48987 -0.0268 -0.10069 -4.10438 -0.29463 0 0 -1.00197 0 0 0.04954 -0.06098 0.00679 0.21776 0 -0.75683 0 1.9342 -0.23012 0.39133 -5.52969
ILE_18 -8.15762 0.67879 2.14504 -0.46989 0.37602 0.10644 2.56186 -2.19023 -0.01899 -0.06665 -2.94728 0.04849 0 0 0 0 0 0.02206 0.24265 0.00975 0.39903 0 -0.7873 0 0.73287 -0.44817 0.5255 -7.23763
TRP_19 -11.5233 0.95915 4.09623 -0.66988 0.12329 0.3091 2.54539 -2.62616 -0.01272 -0.05147 -3.12355 -0.38696 0 0 0 0 0 0.03723 -0.04755 0.23509 0 3.29033 -0.07423 0 1.6906 0.14663 0.53147 -4.55136
ILE_20 -7.80962 0.78442 2.62193 -0.53379 0.32439 0.11086 1.84388 -2.26733 -0.00678 -0.0205 -1.62664 0.09664 0 0 0 0 0 0.19218 -0.01587 0.00452 1.26176 0 -0.44919 0 0.73287 0.32302 0.42494 -4.00833
ASN_21 -5.79877 0.69748 4.75547 -0.26407 0.09044 0.42829 2.31949 -2.40788 -0.0153 -0.13425 -1.08517 -0.77476 0 0 -0.88715 0 0 0.08901 -0.08343 0.01168 0 2.55372 -0.03393 0 -0.93687 -0.09648 0.34651 -1.22597
GLY_22 -2.41127 0.24033 2.56784 -4e-05 0 0 0.8147 -1.3035 -0 -0 0.31229 -0.40483 0 0 0 0 0 0.01842 -0.18471 0 0 0 0.35357 0 0.83697 0.11975 0.23354 1.19307
ASP_23 -2.3151 0.25618 2.84571 -0.1205 0.02232 0.37564 0.81362 -1.24622 -0.01172 -0.11912 -0.79168 -0.26676 0 0 -0.88715 0 0 0.01324 -0.07546 0.00046 0 2.42701 -0.34314 0 -2.3716 -0.27004 0.1505 -1.9138
LYS_24 -4.3708 0.78092 6.02571 -0.51736 0.25125 0.31687 3.68059 -2.43727 -0.0054 -0.03771 -5.65206 0.1209 0 0 0 -0.7962 0 0.04099 0.20572 0.00973 1.61662 0 0.03143 0 -1.5107 -0.11631 0.29508 -2.068
GLY_25 -2.24834 0.10245 2.36447 -8e-05 0 0 1.28565 -1.28576 -0 -0 -1.06909 -0.3869 0 0 0 0 0 0.03238 0.0796 0 0 0 0.29134 0 0.83697 1.30954 0.629 1.94123
TYR_26 -7.13979 1.02014 3.70494 -0.95009 0.07965 0.29815 2.54698 -2.62027 -0 -0 -2.36156 -0.30525 0 0 0 0 0 0.02194 -0.01226 0.34004 0 1.77471 -0.47027 0.00167 1.2797 1.11366 0.64587 -1.03206
ASN_27 -3.7503 0.33259 3.42662 -0.1835 0.03708 0.27619 1.46115 -1.93772 -0.01457 -0.12745 -0.60112 -0.35882 0 0 0 0 0 0.01096 0.0339 0.01497 0 1.53734 0.14796 0 -0.93687 0.08133 0.29626 -0.25398
GLY_28 -3.32963 0.32663 3.81541 -5e-05 0 0 2.14817 -2.02275 -0 -0 -1.30382 -0.42529 0 0 0 0 0 0.03474 -0.05855 0 0 0 0.37323 0 0.83697 0.45677 0.12285 0.97467
LEU_29 -6.45723 0.47448 3.58619 -0.74088 0.40137 0.21049 2.28052 -2.48196 -0 -0 -2.33691 0.27259 0 0 0 0 0 0.06506 0.05089 0.08247 2.98684 0 -0.30725 0 0.18072 0.29723 0.32989 -1.1055
ALA_30 -4.92168 0.29994 4.44612 -0.02092 0 0 2.68126 -2.64987 -0 -0 -2.27819 -0.36466 0 0 0 0 0 0.02378 0.03348 0 0 0 -0.22055 0 1.8394 -0.37093 0.42623 -1.0766
GLU_31 -5.16155 0.30914 6.92997 -0.43773 0.05008 0.85638 3.34654 -3.03053 -0.01275 -0.10487 -4.21584 -0.46636 0 0 0 -0.78113 0 0.00756 0.20402 0.00169 0 3.31811 -0.33414 0 -2.7348 -0.45417 0.34086 -2.36952
VAL_32 -4.69582 0.34224 4.69384 -0.30766 0.20048 0.07089 2.74778 -2.48447 -0 -0 -2.31329 -0.17917 0 0 0 0 0 0.01551 -0.01726 0.00389 0.07694 0 -0.28107 0 1.9342 -0.33671 0.36322 -0.16645
GLY_33 -4.73416 0.40162 4.67144 -5e-05 0 0 2.63237 -2.55086 -0 -0 -2.33666 -0.41802 0 0 0 0 0 0.00787 0.06286 0 0 0 0.55096 0 0.83697 0.23357 0.35379 -0.28829
LYS_34 -5.51142 0.31713 7.48889 -0.30615 0.02704 0.13388 3.56821 -3.1679 -0 -0 -4.36649 0.00796 0 0 0 -0.78113 0 0.0107 0.04381 0.08574 1.74461 0 0.021 0 -1.5107 0.11649 0.33178 -1.74653
LYS_35 -5.16635 0.6984 7.57415 -0.80353 0.15314 0.83626 3.60695 -3.22605 -0 -0 -5.20841 -0.06836 0 0 0 0 0 0.01083 -0.01203 0.12104 3.00563 0 0.01463 0 -1.5107 -0.36927 0.42656 0.0829
PHE_36 -7.72878 0.7544 5.09439 -0.68622 0.01575 0.17467 3.73813 -3.12592 -0.01078 -0.04239 -3.19364 -0.13918 0 0 0 0 0 0.01846 0.00581 0.12452 0 1.76376 -0.52601 0 1.0402 -0.10805 0.57753 -2.25336
GLU_37 -7.04632 0.39017 7.99634 -0.33876 0.0831 0.39422 2.64154 -3.70569 -0.02759 -0.13063 -2.97939 -0.58012 0 0 0 0 0 0.00885 0.00553 0.0006 0 3.2689 -0.17208 0 -2.7348 -0.15522 0.53869 -2.54267
LYS_38 -3.63213 0.20865 4.27828 -0.30226 0.02456 0.13534 1.54963 -1.86758 -0 -0 -0.92097 -0.00923 0 0 0 0 0 0.00845 -0.0087 0.0089 1.68119 0 -0.07211 0 -1.5107 -0.48731 0.29226 -0.62374
ASP_39 -3.23686 0.58192 5.46435 -0.10812 0.00626 0.33831 2.48441 -2.31233 -0 -0 -4.95325 -0.22215 0 0 0 0 0 0.01784 -0.02565 0.06892 0 2.17153 -0.32364 0 -2.3716 -0.38487 0.44197 -2.36294
THR_40 -4.82362 0.23094 4.01879 -0.12481 0.09346 0.06994 2.57769 -2.08768 -0.00167 -0.01147 -1.10013 -1.4061 0 0 -0.76848 0 0 0.01312 -0.05401 0.07785 0.18604 0 -0.59751 2.31745 -1.0874 -0.25627 0.74835 -1.98553
GLY_41 -2.03332 0.05833 2.35816 -5e-05 0 0 1.04816 -1.13237 -0.01124 -0.04359 -1.18529 -0.39151 0 0 0 0 0 0.00716 -0.19283 0 0 0 -1.44528 0 0.83697 -0.68954 0.45823 -2.35798
ILE_42 -6.33489 0.50714 3.71344 -0.50633 0.44928 0.13208 1.73845 -2.2459 -0 -0 -0.94319 -0.16967 0 0 -0.76848 0 0 0.01594 0.05659 0.04419 0.33665 0 -0.58394 0 0.73287 -0.75187 0.34156 -4.23604
LYS_43 -4.43072 0.22172 4.17259 -0.37146 0.0528 0.16853 1.29458 -1.80437 -0.012 -0.04322 -2.24623 0.17783 0 0 0 0 0 0.065 -0.06988 0.00593 1.74962 0 -0.00025 0 -1.5107 -0.49743 0.35725 -2.7204
VAL_44 -5.95339 0.70515 0.95903 -0.27755 0.20971 0.05911 0.90423 -1.53462 -0.03056 -0.13547 -0.23741 -0.28059 0 0 0 0 0 0.03216 -0.04268 0.11045 0.24984 0 -0.77825 0 1.9342 -0.52636 0.21324 -4.41975
THR_45 -4.18447 0.29903 3.44004 -0.17785 0.1196 0.06464 2.31637 -1.89738 -0.01419 -0.05186 -2.67745 -0.27371 0 0 0 0 0 0.0094 -0.04251 0.01963 0.13225 0 -0.11709 2.31542 -1.0874 -0.17473 0.18782 -1.79446
VAL_46 -6.16007 0.69003 0.2766 -0.25341 0.11494 0.05016 0.6363 -1.39321 -0.00465 -0.0163 -0.09581 -0.28284 0 0 0 0 0 0.01213 -0.06786 0.06531 0.28835 0 -0.79095 0 1.9342 -0.17848 0.26902 -4.90654
GLU_47 -5.05525 0.51802 3.95548 -0.2003 0.03304 0.28799 2.33704 -2.04654 -0.00264 -0.00984 -2.68829 -0.57412 0 0 0 0 0 0.02064 0.00798 0.01599 0 3.06034 0.01674 0 -2.7348 -0.21931 0.31485 -2.96298
HIS_D_48 -4.30843 0.80846 2.10047 -0.93648 0.44154 1.57483 0.64797 -1.30744 -0 -0 -0.2125 -2.14988 0 0 0 0 0 0.0144 0.09617 0.02539 0 4.2197 -0.75548 0 -0.45461 -0.23105 0.99404 0.56709
PRO_49 -5.00656 0.61255 3.02177 -0.1294 0.00123 0.092 0.73766 -1.17682 -0 -0 -0.84593 0.24729 0 0 0 0 0 0.01659 0.04997 0.03125 0.17272 0 -1.11111 0 -2.4119 -0.62531 1.11902 -5.20498
ASP_50 -2.20181 0.23504 3.85231 -0.15876 0.00041 0.47365 1.16083 -1.4796 -0 -0 -2.4533 -0.66535 0 0 0 -0.56811 0 0.00973 -0.06321 0.00147 0 2.83051 -0.20924 0 -2.3716 -0.54399 0.35808 -1.79296
LYS_51 -4.71226 0.38597 6.9175 -0.40422 0.07446 0.34894 2.77318 -2.73099 -0.00408 -0.05394 -5.10178 -0.21431 0 0 0 -0.56811 0 0.06032 -0.07028 0.47614 1.75105 0 -0.17589 0 -1.5107 -0.27903 0.28735 -2.75069
LEU_52 -9.09408 0.86142 4.56781 -0.65431 0.28294 0.19962 2.44995 -3.03912 -0.01386 -0.15933 -1.34948 -0.04048 0 0 0 0 0 0.09874 0.05454 0.20997 1.50937 0 -0.26517 0 0.18072 -0.32366 0.44944 -4.07496
GLU_53 -6.15 0.65618 5.87629 -0.54979 0.21353 1.49774 0.92404 -2.5893 -0.01089 -0.15483 -1.24902 -3.07388 0 0 0 0 0 0.06021 -0.00292 0.00853 0 3.39435 -0.23639 0 -2.7348 -0.51598 0.48307 -4.15385
GLU_54 -4.70084 0.52347 5.43539 -0.20504 0.02446 0.29608 2.01755 -2.22403 -0.00408 -0.05394 -1.4875 -0.5782 0 0 -0.47953 0 0 0.04586 -0.02379 0.01816 0 2.95386 -0.14175 0 -2.7348 -0.21772 0.30484 -1.23155
LYS_55 -6.66979 0.34424 5.12574 -0.41994 0.06181 0.2363 3.04532 -2.52483 -0.0215 -0.13059 -1.97448 -0.14571 0 0 0 0 0 0.01267 -0.03971 0.0645 2.40449 0 -0.09274 0 -1.5107 0.00251 0.30288 -1.92955
PHE_56 -10.3911 1.69176 2.24264 -0.93514 0.05951 0.30388 3.04765 -2.58618 -0.0056 -0.02863 -3.12584 -0.04711 0 0 0 0 0 0.01447 0.01485 0.08311 0 1.75291 -0.55532 0 1.0402 5.63511 1.63405 -0.15481
PRO_57 -6.30082 1.23857 2.7295 -0.0842 0 0.05193 1.18983 -1.57809 -0 -0 -0.81072 0.67756 0 0 0 0 0 0.02823 -0.13097 0.0105 0.50929 0 -0.25349 0 -2.4119 5.4815 1.89019 2.23692
GLN_58 -4.47701 0.22656 4.59475 -0.27436 0.02951 0.23347 2.5443 -2.33134 -0 -0 -1.74343 -0.39454 0 0 -0.47953 0 0 0.06746 0.0385 0.01042 0 3.51312 -0.05171 0 -0.18838 -0.26557 0.54521 1.59741
VAL_59 -7.77902 0.87074 4.62475 -0.2607 0.1131 0.04211 3.20953 -3.14126 -0 -0 -2.22862 0.30304 0 0 0 0 0 0.10756 -0.04907 0.02053 0.93403 0 -0.26501 0 1.9342 0.00181 0.3548 -1.20748
ALA_60 -5.46317 0.94469 2.56266 -0.02199 0 0 2.36394 -2.38668 -0.03427 -0.20722 -2.23757 -0.36837 0 0 0 0 0 0.01786 -0.02146 0 0 0 -0.34926 0 1.8394 -0.31948 0.39856 -3.28236
ALA_61 -2.92747 0.32424 2.14451 -0.02588 0.0011 0 1.1381 -1.59692 -0.0056 -0.02863 -0.66966 -0.40033 0 0 0 0 0 0.00819 -0.09706 0 0 0 -0.14863 0 1.8394 -0.63711 0.35039 -0.73137
THR_62 -3.3923 0.28987 4.57633 -0.12537 0.10667 0.07946 2.95823 -2.16071 -0.02849 -0.18439 -2.19268 -1.17735 0 0 -0.47017 0 0 0.00883 -0.04542 0.10065 0.01429 0 -0.40552 2.25597 -1.0874 -0.51566 0.33948 -1.05569
GLY_63 -2.05396 0.04819 2.77851 -5e-05 0 0 1.31301 -1.30824 -0.02513 -0.1087 -1.38212 -0.3849 0 0 0 0 0 0.03278 -0.18331 0 0 0 -1.47508 0 0.83697 -0.68046 0.32581 -2.26669
ASP_64 -4.40614 0.39048 5.28582 -0.10502 0.00493 0.30799 2.23224 -2.38022 -0.06383 -0.46332 -2.18235 -1.13513 0 0 -0.69819 0 0 0.10395 0.07698 0.06564 0 2.23307 -0.27699 0 -2.3716 -0.42908 0.51716 -3.29359
GLY_65 -2.40665 0.5536 2.19509 -0.00041 0 0 1.03715 -1.16701 -0.01397 -0.09754 -1.31584 -0.20485 0 0 -0.69819 0 0 0.01822 -0.03504 0 0 0 -1.5323 0 0.83697 0.09716 0.82351 -1.91011
PRO_66 -6.41223 0.72999 2.28561 -0.20871 0.01055 0.14843 0.19705 -1.17008 -0.0086 -0.10477 0.18643 0.07473 0 0 0 0 0 0.03424 0.10445 0.02905 0.3195 0 -0.80012 0 -2.4119 0.0665 0.69287 -6.23701
ASP_67 -4.32791 0.42207 4.96416 -0.11193 9e-05 0.33178 2.31988 -2.2295 -0 -0 -2.82308 -0.65039 0 0 -1.00197 0 0 0.08713 -0.04446 0.00092 0 2.35533 -0.18445 0 -2.3716 -0.05257 0.576 -2.74052
ILE_68 -6.23709 0.94429 2.61284 -0.48352 0.51995 0.10675 1.8799 -1.87013 -0 -0 -2.11026 0.01322 0 0 0 0 0 0.02033 0.13674 0.08052 0.35409 0 -0.73952 0 0.73287 -0.25052 0.64781 -3.64174
ILE_69 -6.13255 0.59523 0.11433 -0.58515 0.36976 0.13906 0.44629 -1.06583 -0.00951 -0.03148 -0.39072 -0.02559 0 0 0 0 0 0.03184 -0.03594 0.06321 1.7084 0 -0.74385 0 0.73287 -0.37903 0.53793 -4.66075
PHE_70 -6.24333 0.84548 0.71751 -0.55504 0.22137 0.28167 1.45393 -1.37855 -0 -0 -1.39157 0.03566 0 0 0 0 0 0.0037 -0.02925 0.00289 0 3.90252 -0.14732 0 1.0402 -0.17229 0.45436 -0.95806
TRP_71 -7.44827 0.95342 3.31796 -0.90705 0.05475 0.09268 1.21861 -2.08147 -0.00951 -0.03148 -0.29016 -0.71913 0 0 0 0 0 0.0605 0.15912 0.08986 0 1.80957 -0.4004 0 1.6906 0.40689 0.43354 -1.59999
ALA_72 -3.78827 0.68301 2.76382 -0.02467 4e-05 0 1.88863 -1.7536 -0 -0 -1.08151 -0.23165 0 0 0 0 0 0.03991 0.02072 0 0 0 -0.13277 0 1.8394 -0.06158 0.42805 0.58954
HIS_73 -5.1235 0.59479 3.76657 -0.8121 0.03815 0.9357 1.36347 -2.21532 -0.0411 -0.20062 -1.40731 -2.80291 0 0 0 0 0 0.05701 -0.08326 0.35851 0 1.63535 -0.00255 0 -0.45461 -0.54877 0.6593 -4.28318
ASP_74 -3.29419 0.356 4.04625 -0.1086 0.00381 0.32515 1.44665 -1.85227 -0 -0 -1.29308 -0.5111 0 0 0 -0.65654 0 0.13013 -0.08049 0.0027 0 1.71092 0.01451 0 -2.3716 -0.25027 0.72009 -1.66193
ARG_75 -4.60699 0.2565 4.14997 -0.98881 0.27449 0.59936 1.86902 -2.02386 -0.01089 -0.15483 -1.74408 0.2402 0 0 0 0 0 0.0207 0.07815 0.01195 2.50609 0 -0.05839 0 -1.2888 -0.36802 0.51142 -0.72681
PHE_76 -9.2711 1.1221 3.39684 -0.58267 0.37573 0.28385 2.94342 -3.03228 -0 -0 -1.79009 -0.2381 0 0 0 0 0 0.01568 0.00161 0.14185 0 3.03045 0.05945 0 1.0402 -0.27452 0.49446 -2.28311
GLY_77 -3.2231 0.14404 3.21142 -5e-05 0 0 1.69227 -1.83342 -0.02377 -0.08846 -1.16202 -0.43165 0 0 0 0 0 0.05734 -0.01986 0 0 0 0.49464 0 0.83697 0.12882 0.26886 0.05201
GLY_78 -3.11501 0.26539 3.89445 -5e-05 0 0 1.85865 -1.96194 -0 -0 -1.07505 -0.41308 0 0 0 0 0 0.07977 -0.04692 0 0 0 0.4248 0 0.83697 0.68644 0.09705 1.53146
TYR_79 -10.9998 0.77559 4.59521 -0.54226 0.10206 0.26076 3.23113 -3.26735 -0.01671 -0.16798 -2.0438 -0.38359 0 0 0 0 0 0.04413 -0.01041 0.33441 0 3.13644 0.0357 0.01602 1.2797 0.37803 0.4726 -2.77015
ALA_80 -5.79143 0.52036 3.05253 -0.02121 0 0 2.12071 -2.51075 -0.00387 -0.03616 -2.08914 -0.33393 0 0 0 0 0 0.0063 0.00329 0 0 0 -0.12722 0 1.8394 -0.24961 0.62743 -2.99331
GLN_81 -3.98132 0.25231 4.34399 -0.85149 0.10245 0.90022 2.04101 -2.11493 -0.00739 -0.11713 -2.05196 -0.86221 0 0 0 -0.39371 0 0.00408 -0.02647 0.02647 0 2.83975 -0.24503 0 -0.18838 -0.325 0.36388 -0.29087
SER_82 -3.15856 0.21713 3.42049 -0.0278 0.00973 0.02757 1.21158 -1.64041 -0 -0 -0.8502 -0.17906 0 0 0 0 0 0.00603 -0.06606 0.05624 0.82872 0 -0.26885 0.60546 -0.77834 -0.48889 0.28627 -0.78894
GLY_83 -1.97187 0.11305 2.50533 -5e-05 0 0 1.1094 -1.27288 -0 -0 -0.8108 -0.38857 0 0 0 0 0 0.00358 -0.12159 0 0 0 -1.23904 0 0.83697 -0.61575 0.22849 -1.62374
LEU_84 -6.70281 0.77497 1.37257 -0.53849 0.21971 0.14762 1.11829 -1.65968 -0 -0 -0.77605 0.1893 0 0 0 0 0 0.02006 -0.0358 0.2587 0.20602 0 -0.21447 0 0.18072 -0.43587 0.43709 -5.43811
LEU_85 -5.51395 0.46992 0.94458 -0.46943 0.17899 0.093 0.56663 -1.26574 -0.00285 -0.00865 -0.11692 0.12525 0 0 0 0 0 0.02321 0.02666 0.05677 0.59764 0 -0.32645 0 0.18072 -0.24912 0.48958 -4.20016
ALA_86 -1.79283 0.03541 1.59957 -0.0237 0 0 0.61952 -0.90824 -0.00143 -0.00549 -0.06673 -0.18481 0 0 0 0 0 0.00936 0.07375 0 0 0 -0.07841 0 1.8394 -0.3639 0.22525 0.97671
GLU_87 -2.75056 0.09542 2.89915 -0.21574 0.03 0.30171 1.04255 -1.32294 -0.01317 -0.11746 -2.66148 -0.45634 0 0 0 -0.50525 0 0.04424 -0.00025 0.01883 0 3.40533 -0.03601 0 -2.7348 -0.44623 0.17354 -3.24943
ILE_88 -6.65365 0.93844 3.20966 -0.60972 0.38686 0.12037 1.15307 -2.02769 -0 -0 -0.89658 0.15179 0 0 0 0 0 0.04016 0.05186 0.04064 0.97556 0 -0.7106 0 0.73287 -0.47726 0.94076 -2.63347
THR_89 -1.68038 0.36763 1.27387 -0.16846 0.10449 0.13285 0.13656 -0.73559 -0.01317 -0.11746 0.08675 -1.57045 0 0 0 0 0 0.02683 0.01881 0.12589 0.24303 0 0.06576 2.26301 -1.0874 0.07472 1.84397 1.39127
PRO_90 -4.25517 0.85295 2.3028 -0.18771 0.00116 0.13297 0.61876 -0.94081 -0.00567 -0.07789 -0.70781 0.07322 0 0 -0.58552 0 0 0.06105 -0.03546 0.01421 0.85598 0 -0.98164 0 -2.4119 -0.05981 1.14228 -4.19402
ASP_91 -4.23961 0.45107 5.02506 -0.12226 0.02405 0.37088 2.97079 -2.35643 -0.00567 -0.07789 -4.14425 -1.33846 0 0 -0.56804 0 0 0.02213 -0.01585 0.04289 0 3.88309 0.06517 0 -2.3716 -0.47015 0.25896 -2.59613
LYS_92 -4.23709 0.5047 6.72375 -0.45072 0.05551 0.30185 3.38807 -2.8114 -0 -0 -5.14788 0.05512 0 0 -0.56804 -0.84939 0 0.00607 -0.05664 0.02419 2.58898 0 -0.07987 0 -1.5107 -0.23755 0.43299 -1.86804
ALA_93 -3.29196 0.36964 3.09604 -0.02545 0.00065 0 1.46138 -1.75964 -0 -0 -1.92197 -0.41016 0 0 0 0 0 0.02553 -0.16191 0 0 0 -0.23097 0 1.8394 -0.27181 0.43654 -0.8447
PHE_94 -5.78045 0.64845 4.48827 -0.67203 0.06923 0.40009 2.71661 -2.55297 -0.00378 -0.04614 -1.46143 0.30723 0 0 0 0 0 0.00236 -0.01279 0.14176 0 2.15777 -0.01998 0 1.0402 0.14713 0.41206 1.9816
GLN_95 -7.21445 0.5037 6.46862 -0.26289 0.02867 0.1827 3.52313 -3.15648 -0.00489 -0.08445 -2.62139 -0.45043 0 0 -0.58552 0 0 0.00342 -0.01988 0.16296 0 3.25911 -0.2545 0 -0.18838 0.05865 0.50881 -0.14347
ASP_96 -3.44508 0.23649 5.71001 -0.11387 0.01778 0.35505 2.47474 -2.33471 -0 -0 -3.88165 -0.40202 0 0 0 -0.84939 0 0.0057 -0.08679 0.06131 0 1.91771 -0.04794 0 -2.3716 -0.27432 0.50984 -2.51873
LYS_97 -3.31315 0.38695 4.03681 -0.37156 0.05791 0.26052 1.90983 -1.85653 -0 -0 -2.99266 0.0558 0 0 0 0 0 0.01254 -0.06318 0.0404 2.19792 0 -0.08635 0 -1.5107 -0.36134 0.39616 -1.20063
LEU_98 -6.8454 0.77673 2.52592 -0.4685 0.35559 0.11005 2.13487 -2.03493 -0.02079 -0.13922 -0.47488 0.05391 0 0 0 0 0 0.00646 0.00371 0.06007 1.46558 0 -0.13074 0 0.18072 -0.34488 0.38982 -2.39592
TYR_99 -3.58797 0.5659 3.59226 -0.63855 0.03639 0.31479 2.06048 -1.71718 -0 -0 -2.19557 -0.0678 0 0 0 0 0 0.02581 -0.02114 0.00438 0 2.32903 -0.02394 0 1.2797 -0.11294 1.03951 2.88316
PRO_100 -3.37292 0.43917 3.24228 -0.06539 0 0.04202 1.84656 -1.48511 -1e-05 -6e-05 -1.08344 0.62311 0 0 0 0 0 0.03925 0.06962 0.04638 0.14313 0 -0.40188 0 -2.4119 0.14916 0.97079 -1.20923
PHE_101 -4.37013 0.45962 2.98712 -1.01596 0.07578 0.40208 1.30006 -1.82292 -0 -0 -0.46647 0.01117 0 0 0 0 0 0.02156 0.12019 0.17131 0 1.8226 -0.47181 0 1.0402 0.3133 0.39769 0.97538
THR_102 -6.41756 0.68065 4.81502 -0.12739 0.06776 0.05666 2.56528 -2.66 -0 -0 -1.77742 -0.32472 0 0 0 0 0 0.01048 0.2827 0.10948 0.29729 0 0.09063 4.14855 -1.0874 0.03303 0.41521 1.17826
TRP_103 -12.6015 1.87274 5.29143 -0.95648 0.16268 0.29622 3.56477 -3.74776 -0.02457 -0.18536 -1.7614 -0.43711 0 0 0 0 0 0.00721 0.0079 0.07851 0 1.734 0.0612 0 1.6906 -0.03557 0.67338 -4.30904
ASP_104 -4.70178 0.34213 6.06504 -0.10679 0.01016 0.32274 2.6823 -2.72301 -0.02213 -0.13722 -2.88541 -0.38038 0 0 0 -0.71408 0 0.00434 -0.03308 0.00038 0 1.70431 0.0679 0 -2.3716 -0.16618 0.63485 -2.40749
ALA_105 -3.73321 0.35107 2.50556 -0.02498 0.00024 0 1.50061 -1.80492 -0.01733 -0.11222 -1.14598 -0.39418 0 0 0 0 0 0.00157 -0.09292 0 0 0 -0.17565 0 1.8394 -0.54758 0.38051 -1.47001
VAL_106 -7.80872 1.00546 3.21478 -0.3228 0.26469 0.0762 3.44935 -2.72432 -0 -0 -2.92104 -0.48695 0 0 0 0 0 0.02893 0.04553 0.00248 0.12024 0 0.16527 0 1.9342 -0.20104 0.41373 -3.74402
ARG_107 -6.60157 0.64684 5.60228 -0.6025 0.09009 0.33975 2.19432 -2.6557 -0.02702 -0.22167 -2.56862 0.20579 0 0 0 -0.71408 0 0.0742 0.01145 0.26836 2.55507 0 -0.05917 0 -1.2888 0.08429 0.57991 -2.08677
TYR_108 -7.78986 0.82713 4.35817 -0.89505 0.08352 0.28094 2.54833 -2.90226 -0.00387 -0.03616 -2.39432 -0.52924 0 0 0 -0.39371 0 0.04228 -0.05659 0.42779 0 2.16391 -0.20904 0.00015 1.2797 0.25963 0.53156 -2.40699
ASN_109 -2.59966 0.2551 2.09425 -0.19135 0.04606 0.33359 0.54682 -1.15713 -0.00739 -0.11713 0.29513 -1.02768 0 0 0 0 0 0.01278 -0.06279 0.0007 0 2.26627 -1.02777 0 -0.93687 -0.11935 0.25419 -1.14223
GLY_110 -1.49405 0.20573 1.76419 -6e-05 0 0 0.1011 -0.84398 -0 -0 0.01373 -0.38122 0 0 0 0 0 0.00889 -0.13938 0 0 0 -1.47629 0 0.83697 -0.89092 0.24336 -2.05192
LYS_111 -4.52394 0.39318 6.26358 -0.29933 0.03718 0.13738 3.28816 -2.63963 -0 -0 -4.81611 -0.04673 0 0 0 -0.50525 0 0.0152 0.02747 0.0821 1.98293 0 -0.05838 0 -1.5107 -0.517 0.31885 -2.37106
LEU_112 -7.26969 0.80053 2.4727 -0.46764 0.18238 0.09137 1.43547 -2.01031 -0 -0 -1.39324 0.20146 0 0 0 0 0 0.02201 -0.02762 0.01785 0.80014 0 -0.26513 0 0.18072 -0.21694 0.35087 -5.09506
ILE_113 -7.64885 1.18368 2.26485 -0.51036 0.24655 0.11648 1.22705 -2.08861 -0.00143 -0.00549 -0.7953 0.02378 0 0 0 0 0 0.03575 0.15057 0.08246 0.62496 0 0.01342 0 0.73287 -0.01855 0.66696 -3.69922
ALA_114 -4.3928 0.59976 1.4317 -0.02036 0 0 1.31567 -1.36189 -0 -0 -0.08635 -0.36808 0 0 0 0 0 0.06106 0.03986 0 0 0 -0.52262 0 1.8394 0.11861 0.5739 -0.77214
TYR_115 -4.44418 0.64387 0.7423 -0.79126 0.05726 0.13918 0.9003 -1.00214 -0 -0 -0.0099 -0.42998 0 0 0 0 0 0.02093 -0.03468 0.03159 0 2.51802 0.03199 0.00139 1.2797 0.65698 1.06809 1.37943
PRO_116 -6.25205 1.24323 1.96594 -0.14051 0.00221 0.10138 0.80401 -0.99445 -0 -0 -0.07886 0.2004 0 0 0 0 0 0.03807 -0.05103 0.03958 0.24912 0 -1.02013 0 -2.4119 0.25778 1.19787 -4.84933
ILE_117 -2.21632 0.26842 0.33048 -0.48081 0.35525 0.0931 0.25711 -0.54207 -0.01948 -0.11467 0.47962 -0.08288 0 0 0 0 0 0.01185 0.01063 0.00714 0.62248 0 -0.46857 0 0.73287 -0.24793 0.35961 -0.64417
ALA_118 -1.52434 0.09075 0.56197 -0.0201 0 0 0 -0.53654 -0.02279 -0.12599 0.27615 -0.40877 0 0 0 0 0 0.00858 -0.00717 0 0 0 -0.52857 0 1.8394 0.14313 0.17348 -0.08081
VAL_119 -2.06643 0.18985 0.12196 -0.27232 0.15425 0.05647 0 -0.46874 -0 -0 0.11199 -0.26358 0 0 0 0 0 0.01541 -0.05146 0.00295 0.24586 0 -0.71751 0 1.9342 -0.23499 0.12785 -1.11424
GLU_120 -1.93881 0.4166 2.95755 -0.20823 0.03892 0.31135 1.55263 -1.21267 -0.00331 -0.01132 -3.65316 -0.56535 0 0 0 -0.7962 0 0.01598 -0.00779 0.02537 0 2.99889 0.04919 0 -2.7348 -0.19796 0.1667 -2.79641
ALA_121 -0.99604 0.03946 0.74079 -0.02127 0 0 0.008 -0.43901 -0.00288 -0.06034 -0.00291 -0.43652 0 0 0 0 0 0.00998 -0.00489 0 0 0 -0.55557 0 1.8394 -0.03149 0.14881 0.23551
LEU_122 -2.50986 0.13535 -0.09838 -0.44232 0.15394 0.07379 0.00534 -0.54298 -0 -0 -0.38904 0.24472 0 0 0 0 0 0.0192 0.0151 0.02256 0.41702 0 -0.32772 0 0.18072 -0.23355 0.19748 -3.07862
SER_123 -1.35991 0.07005 1.30607 -0.03043 0 0.06974 0.13513 -0.65111 -0.00367 -0.06254 -0.0047 -0.37098 0 0 0 0 0 0.14266 0.02653 0.00024 0.07514 0 -0.50736 0.6 -0.77834 -0.35081 0.4236 -1.27068
LEU_124 -3.51372 0.31568 -0.15623 -0.45545 0.19962 0.08179 0.18208 -0.64493 -0 -0 0.12546 0.18228 0 0 0 0 0 0.04652 -0.0317 0.02662 0.63369 0 -0.36765 0 0.18072 -0.29138 0.45142 -3.03521
ILE_125 -1.94272 0.1486 1.18263 -0.46266 0.30914 0.09768 0.06684 -0.76246 -0.00079 -0.0022 0.06817 -0.04165 0 0 0 0 0 0.0323 -0.07375 0.00332 0.36074 0 -0.76245 0 0.73287 -0.33523 0.31314 -1.06847
TYR_126 -6.12064 0.47751 1.16518 -0.53728 0.02231 0.26175 0.85733 -1.15833 -0 -0 -0.15602 -0.16594 0 0 0 0 0 0.06084 -0.00206 0.01669 0 1.87339 -0.42422 0.02306 1.2797 -0.36038 0.23963 -2.6475
ASN_127 -3.57549 0.21437 4.2773 -0.31421 0.11256 0.53919 2.54288 -1.9612 -0 -0 -2.86615 -0.72393 0 0 -0.88343 0 0 0.00977 -0.06979 0.0161 0 1.81234 -0.54073 0 -0.93687 -0.24648 0.26238 -2.33137
LYS_128 -4.18095 0.27366 5.0354 -0.50709 0.11711 0.35982 1.98999 -2.20145 -0 -0 -2.91241 0.39861 0 0 0 -0.79636 0 0.00575 -0.09155 0.0683 1.83409 0 -0.02878 0 -1.5107 -0.29265 0.4692 -1.97
ASP_129 -3.07534 0.33779 4.60376 -0.11395 0.0089 0.35022 1.7415 -1.86733 -0 -0 -3.43539 -0.20413 0 0 -0.88343 -0.79636 0 0.00802 0.05185 0.03312 0 2.17018 -0.23555 0 -2.3716 -0.51935 0.40072 -3.79637
LEU_130 -5.00641 0.54083 2.16381 -0.62081 0.25295 0.19409 1.13934 -1.32134 -0 -0 -0.51711 0.20712 0 0 0 0 0 0.02224 0.07484 0.06546 0.62951 0 -0.16016 0 0.18072 0.0673 0.34442 -1.74318
LEU_131 -6.432 0.78908 2.48454 -0.48457 0.24413 0.13742 1.26043 -1.87285 -0 -0 -0.23724 -0.04639 0 0 0 0 0 0.02711 0.16762 0.0114 0.95459 0 0.08353 0 0.18072 0.56843 0.93856 -1.22549
PRO_132 -3.76228 0.57472 2.11463 -0.08861 0.00011 0.05532 0.46022 -0.90941 -0 -0 0.07692 0.69072 0 0 0 0 0 0.01544 -0.10815 0.00875 0.48465 0 -0.30151 0 -2.4119 -0.00828 0.87659 -2.23209
ASN_133 -2.47298 0.532 2.06879 -0.19926 0.01553 0.34206 0.39479 -0.95326 -0 -0 0.34252 -0.76337 0 0 0 0 0 0.00965 0.00729 0.001 0 2.21216 -0.57752 0 -0.93687 -0.37988 0.77118 0.4138
PRO_134 -3.11997 0.79971 1.77572 -0.1377 0.00016 0.0991 0.32258 -0.69699 -0 -0 -0.00163 0.21562 0 0 0 0 0 0.00448 -0.03207 0.00248 0.16731 0 -1.20104 0 -2.4119 -0.39777 1.18803 -3.42387
PRO_135 -4.44382 0.40985 1.96548 -0.19111 0.00164 0.1353 0.43105 -0.78039 -0 -0 -0.29207 0.06086 0 0 0 0 0 0.00764 -0.02482 0.0003 0.69927 0 -1.07722 0 -2.4119 -0.49498 0.7217 -5.28322
LYS_136 -1.52893 0.08087 2.166 -0.30244 0.03338 0.14924 1.00657 -0.89567 -0 -0 -1.26813 -0.17883 0 0 -0.67741 0 0 0.02571 0.06688 0.00043 1.87893 0 -0.19052 0 -1.5107 -0.31779 0.16244 -1.29998
THR_137 -4.67195 0.49911 4.73864 -0.22171 0.15999 0.09872 3.02361 -2.27203 -0 -0 -1.92747 -1.41498 0 0 -1.27091 0 0 0.06701 0.03779 0.17093 1.48173 0 -0.21988 2.28962 -1.0874 -0.1727 0.27814 -0.41375
TRP_138 -4.78829 0.63919 1.11599 -0.85179 0.01064 0.31475 1.26996 -1.26077 -0 -0 -0.93507 -0.39422 0 0 0 0 0 0.04027 -0.111 0.22342 0 2.20964 -0.02783 0 1.6906 -0.34664 0.33115 -0.87001
GLU_139 -2.88848 0.41203 2.81553 -0.22487 0.03059 0.3274 1.18213 -1.29664 -0 -0 -0.37228 -0.61876 0 0 -0.53802 0 0 0.01477 -0.08222 0.00318 0 3.1829 -0.2914 0 -2.7348 -0.57345 0.1576 -1.49479
GLU_140 -6.01589 0.4552 6.5572 -0.21784 0.03205 0.3286 4.29654 -2.93929 -0 -0 -5.56522 -0.52029 0 0 -1.41031 0 0 0.02252 0.04214 0.18761 0 3.77709 -0.1239 0 -2.7348 -0.56258 0.29758 -4.09359
ILE_141 -7.635 1.01725 3.84159 -0.50609 0.29812 0.11051 2.82548 -2.53831 -0 -0 -2.25416 -0.21465 0 0 0 0 0 0.00873 0.05251 0.02708 0.54095 0 -0.49016 0 0.73287 5.58787 1.88891 3.2935
PRO_142 -4.32559 0.53262 3.54303 -0.0667 0 0.04179 1.54966 -1.59133 -0 -0 -1.25352 0.63376 0 0 0 0 0 0.00343 -0.06142 0.00383 0.14982 0 0.18378 0 -2.4119 5.88054 1.80336 4.61515
ALA_143 -3.50346 0.35213 3.68613 -0.02 0 0 1.88697 -1.95205 -0 -0 -1.19275 -0.33844 0 0 0 0 0 0.01388 0.04533 0 0 0 0.04555 0 1.8394 0.17004 0.21412 1.24684
LEU_144 -7.19541 0.43829 4.27291 -0.49474 0.19473 0.11894 2.72949 -2.64592 -0 -0 -1.99118 0.2043 0 0 0 0 0 0.01323 -0.04664 0.0016 0.30343 0 -0.29184 0 0.18072 -0.10039 0.30887 -3.99957
ASP_145 -6.08083 0.42892 6.86753 -0.20347 0.00255 0.66946 3.78039 -3.34993 -0.01844 -0.12832 -5.37154 -0.06311 0 0 -0.96635 0 0 0.00746 0.07612 0.32052 0 3.29939 0.12516 0 -2.3716 -0.36268 0.49082 -2.84793
LYS_146 -4.10264 0.24152 5.14111 -0.29584 0.02747 0.12876 2.45559 -2.39353 -0 -0 -1.75872 -0.02861 0 0 0 0 0 0.00225 0.0298 0.00552 1.81948 0 0.00624 0 -1.5107 -0.28383 0.33211 -0.18404
GLU_147 -4.39617 0.1701 5.40609 -0.35401 0.11462 0.42745 2.22449 -2.43234 -0 -0 -2.18471 -0.62471 0 0 0 0 0 0.01753 -0.02694 0.0167 0 3.34052 -0.17264 0 -2.7348 -0.32876 0.18898 -1.34859
LEU_148 -9.91906 1.24506 5.81772 -0.51933 0.31461 0.1239 3.27765 -3.71948 -0 -0 -3.53887 0.2535 0 0 0 0 0 0.01237 0.06124 0.03693 0.37755 0 -0.27745 0 0.18072 -0.32991 0.52358 -6.07925
LYS_149 -4.09344 0.39762 5.34619 -0.4002 0.04433 0.20883 2.77657 -2.56291 -0 -0 -2.33667 -0.14169 0 0 0 0 0 0.01726 0.01345 0.00118 2.01577 0 -0.02929 0 -1.5107 -0.2737 0.55351 0.0261
ALA_150 -2.53545 0.26917 2.5657 -0.0251 0.00034 0 1.3299 -1.46531 -0 -0 -0.88996 -0.40581 0 0 0 0 0 0.05048 -0.11048 0 0 0 -0.16865 0 1.8394 -0.50384 0.35527 0.30567
LYS_151 -4.05542 0.31842 4.72467 -0.31904 0.05353 0.18685 1.9821 -2.01721 -0.03428 -0.13729 -2.10003 -0.26161 0 0 0 0 0 0.03113 -0.05387 0.07011 1.81166 0 0.00389 0 -1.5107 -0.48986 0.34291 -1.45404
GLY_152 -1.90702 0.0732 2.49004 -5e-05 0 0 0.99944 -1.17509 -0 -0 -1.19207 -0.3676 0 0 0 0 0 0.02202 -0.14122 0 0 0 -1.39651 0 0.83697 -0.59006 0.32464 -2.0233
LYS_153 -4.81524 0.3827 4.08157 -0.4703 0.13242 0.26299 1.496 -1.91263 -0.05271 -0.26561 -0.85066 -0.03472 0 0 0 0 0 0.02145 0.04345 0.01277 1.81544 0 0.11633 0 -1.5107 -0.38784 0.36444 -1.57085
SER_154 -2.79491 0.08293 2.20949 -0.03 0 0.06982 0.51901 -1.10934 -0 -0 -0.43808 -0.38388 0 0 0 0 0 0.03442 0.07207 0.00424 0.651 0 -0.08449 0.6 -0.77834 0.06473 0.24887 -1.06246
ALA_155 -4.03955 0.71099 1.03463 -0.02329 0 0 1.4624 -1.3282 -0 -0 -1.2537 -0.33502 0 0 -0.96635 0 0 0.02289 -0.04323 0 0 0 0.12032 0 1.8394 0.07349 0.41069 -2.31453
LEU_156 -5.02161 0.53005 0.13082 -0.56772 0.17825 0.13731 0.39338 -0.9981 -0 -0 0.09336 0.25447 0 0 0 0 0 0.04277 0.00335 0.00971 0.46652 0 -0.07045 0 0.18072 0.59712 0.43325 -3.2068
MET_157 -2.25101 0.10798 1.28322 -0.35721 0.09108 0.13874 0.1467 -0.68177 -0 -0 -0.12318 -0.3462 0 0 0 0 0 0.0117 -0.0126 0.03118 1.59254 0 0.07878 0 0.60916 0.59214 0.20284 1.11408
PHE_158 -5.96116 0.71947 0.52164 -0.86934 0.07318 0.42245 0.57348 -1.18388 -0.01297 -0.16169 -0.77925 -0.29408 0 0 0 0 0 0.02622 0.02079 0.00035 0 1.45634 -0.45797 0 1.0402 0.1071 0.35863 -4.40051
ASN_159 -5.40892 0.54984 4.71971 -0.33478 0.14634 0.62985 2.42212 -2.40835 -0.01297 -0.16169 -1.27388 -0.90864 0 0 -0.50321 -0.62713 0 0.16081 -0.04161 0.06879 0 1.95578 -0.61734 0 -0.93687 0.06471 0.69207 -1.82535
LEU_160 -3.84689 0.33075 1.90718 -0.53708 0.26102 0.14918 0.97325 -1.39927 -0 -0 0.02387 -0.06328 0 0 0 0 0 0.07135 -0.04906 0.08724 2.94674 0 -0.07156 0 0.18072 -0.14998 0.60392 1.41809
GLN_161 -2.3957 0.23563 2.29875 -0.67811 0.09569 0.7545 0.80166 -1.08498 -0 -0 -0.54987 -0.62169 0 0 -0.50321 0 0 0.12907 -0.03266 0.00985 0 2.21897 -0.16893 0 -0.18838 -0.4322 0.28989 0.17829
GLU_162 -5.58138 1.14407 5.70834 -0.2765 0.02619 0.33256 2.86503 -2.40118 -0 -0 -1.74169 -0.2997 0 0 0 -0.62713 0 0.05669 0.11312 0.0799 0 2.93429 0.20804 0 -2.7348 -0.04667 1.11817 0.87733
PRO_163 -2.3004 0.54999 1.19571 -0.0909 0.00139 0.05675 0.42448 -0.52652 -0 -0 0.34519 0.6555 0 0 0 0 0 0.02022 -0.17709 0.006 0.61499 0 -0.57564 0 -2.4119 0.11951 1.21835 -0.87436
TYR_164 -3.67813 0.30087 2.37431 -0.61588 0.03352 0.32082 1.14612 -1.2067 -0 -0 -1.42345 -0.23977 0 0 0 -0.65654 0 0.01974 -0.0477 0.01617 0 2.22995 0.04709 0.02988 1.2797 -0.30559 0.36439 -0.0112
PHE:CtermProteinFull_165 -6.17225 0.56171 1.98743 -0.60651 0.04186 0.37018 1.68445 -1.61696 -0 -0 -1.31687 0.09539 0 0 0 0 0 0.05876 0 0.1091 0 2.18804 0 0 1.0402 -0.19206 0.39129 -1.37623
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.1976 0 0 0 0 0 0 0 0 0 5.1976
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91541 MODEL 5 2021-07-17_00000178_2_19
MODEL     5
REMARK    Rerank model05.pdb score: 270.966 tmscore: 0.92049 6sivA_207 prob: 100 ident: 40.47
ATOM      1  N   PHE A   1      -7.159  -7.274  17.126  1.00 11.430          N  
ATOM      2  CA  PHE A   1      -8.190  -7.380  18.150  1.00 10.900          C  
ATOM      3  C   PHE A   1      -8.025  -8.605  19.026  1.00 10.580          C  
ATOM      4  O   PHE A   1      -8.845  -9.522  18.997  1.00 10.490          O  
ATOM      5  CB  PHE A   1      -9.575  -7.374  17.517  1.00 15.470          C  
ATOM      6  CG  PHE A   1      -9.910  -6.053  16.928  1.00 15.470          C  
ATOM      7  CD1 PHE A   1      -9.865  -5.824  15.573  1.00 15.470          C  
ATOM      8  CD2 PHE A   1     -10.243  -5.014  17.764  1.00 15.470          C  
ATOM      9  CE1 PHE A   1     -10.165  -4.559  15.069  1.00 15.470          C  
ATOM     10  CE2 PHE A   1     -10.538  -3.765  17.283  1.00 15.470          C  
ATOM     11  CZ  PHE A   1     -10.500  -3.537  15.928  1.00 15.470          C  
ATOM     12 1H   PHE A   1      -7.594  -7.239  16.216  1.00 13.720          H  
ATOM     13 2H   PHE A   1      -6.625  -6.430  17.272  1.00 13.720          H  
ATOM     14 3H   PHE A   1      -6.547  -8.076  17.178  1.00 13.720          H  
ATOM     15  HA  PHE A   1      -8.111  -6.505  18.795  1.00 13.080          H  
ATOM     16 1HB  PHE A   1      -9.620  -8.120  16.732  1.00 18.570          H  
ATOM     17 2HB  PHE A   1     -10.314  -7.637  18.256  1.00 18.570          H  
ATOM     18  HD1 PHE A   1      -9.596  -6.636  14.906  1.00 18.570          H  
ATOM     19  HD2 PHE A   1     -10.266  -5.202  18.822  1.00 18.570          H  
ATOM     20  HE1 PHE A   1     -10.134  -4.366  13.996  1.00 18.570          H  
ATOM     21  HE2 PHE A   1     -10.803  -2.951  17.971  1.00 18.570          H  
ATOM     22  HZ  PHE A   1     -10.737  -2.548  15.538  1.00 18.570          H  
ATOM     23  N   GLN A   2      -6.949  -8.627  19.800  1.00 10.620          N  
ATOM     24  CA  GLN A   2      -6.708  -9.746  20.702  1.00 10.500          C  
ATOM     25  C   GLN A   2      -7.474  -9.585  22.010  1.00 10.090          C  
ATOM     26  O   GLN A   2      -7.256  -8.632  22.760  1.00 10.380          O  
ATOM     27  CB  GLN A   2      -5.207  -9.879  20.992  1.00 14.750          C  
ATOM     28  CG  GLN A   2      -4.836 -10.972  21.999  1.00 14.750          C  
ATOM     29  CD  GLN A   2      -5.122 -12.368  21.504  1.00 14.750          C  
ATOM     30  OE1 GLN A   2      -4.611 -12.801  20.465  1.00 14.750          O  
ATOM     31  NE2 GLN A   2      -5.952 -13.085  22.250  1.00 14.750          N  
ATOM     32  H   GLN A   2      -6.297  -7.856  19.794  1.00 12.740          H  
ATOM     33  HA  GLN A   2      -7.051 -10.662  20.220  1.00 12.600          H  
ATOM     34 1HB  GLN A   2      -4.674 -10.086  20.065  1.00 17.700          H  
ATOM     35 2HB  GLN A   2      -4.831  -8.936  21.382  1.00 17.700          H  
ATOM     36 1HG  GLN A   2      -3.770 -10.903  22.200  1.00 17.700          H  
ATOM     37 2HG  GLN A   2      -5.392 -10.822  22.928  1.00 17.700          H  
ATOM     38 1HE2 GLN A   2      -6.185 -14.024  21.990  1.00 17.700          H  
ATOM     39 2HE2 GLN A   2      -6.360 -12.675  23.108  1.00 17.700          H  
ATOM     40  N   GLY A   3      -8.353 -10.537  22.297  1.00  9.630          N  
ATOM     41  CA  GLY A   3      -9.146 -10.493  23.518  1.00  9.370          C  
ATOM     42  C   GLY A   3      -8.515 -11.329  24.636  1.00  9.320          C  
ATOM     43  O   GLY A   3      -7.391 -11.833  24.513  1.00  9.310          O  
ATOM     44  H   GLY A   3      -8.494 -11.287  21.635  1.00 11.560          H  
ATOM     45 1HA  GLY A   3      -9.250  -9.457  23.847  1.00 11.240          H  
ATOM     46 2HA  GLY A   3     -10.150 -10.858  23.307  1.00 11.240          H  
ATOM     47  N   GLY A   4      -9.275 -11.547  25.708  1.00  9.490          N  
ATOM     48  CA  GLY A   4      -8.779 -12.314  26.851  1.00  9.680          C  
ATOM     49  C   GLY A   4      -9.047 -11.588  28.162  1.00  8.790          C  
ATOM     50  O   GLY A   4      -9.422 -10.416  28.172  1.00  8.600          O  
ATOM     51  H   GLY A   4     -10.199 -11.136  25.750  1.00 11.390          H  
ATOM     52 1HA  GLY A   4      -9.261 -13.292  26.870  1.00 11.620          H  
ATOM     53 2HA  GLY A   4      -7.709 -12.486  26.741  1.00 11.620          H  
ATOM     54  N   THR A   5      -8.811 -12.271  29.281  1.00  8.510          N  
ATOM     55  CA  THR A   5      -9.078 -11.720  30.613  1.00  7.940          C  
ATOM     56  C   THR A   5      -8.029 -10.703  31.043  1.00  7.430          C  
ATOM     57  O   THR A   5      -8.199  -9.981  32.027  1.00  7.000          O  
ATOM     58  CB  THR A   5      -9.153 -12.857  31.642  1.00 11.340          C  
ATOM     59  OG1 THR A   5      -7.911 -13.576  31.633  1.00 11.340          O  
ATOM     60  CG2 THR A   5     -10.293 -13.803  31.288  1.00 11.340          C  
ATOM     61  H   THR A   5      -8.464 -13.220  29.227  1.00 10.210          H  
ATOM     62  HA  THR A   5     -10.043 -11.213  30.587  1.00  9.530          H  
ATOM     63  HB  THR A   5      -9.316 -12.437  32.635  1.00 13.610          H  
ATOM     64  HG1 THR A   5      -7.872 -14.155  32.404  1.00 13.610          H  
ATOM     65 1HG2 THR A   5     -10.338 -14.607  32.022  1.00 13.610          H  
ATOM     66 2HG2 THR A   5     -11.233 -13.252  31.295  1.00 13.610          H  
ATOM     67 3HG2 THR A   5     -10.132 -14.226  30.301  1.00 13.610          H  
ATOM     68  N   SER A   6      -6.947 -10.645  30.282  1.00  7.770          N  
ATOM     69  CA  SER A   6      -5.834  -9.741  30.490  1.00  7.740          C  
ATOM     70  C   SER A   6      -6.072  -8.361  29.863  1.00  7.080          C  
ATOM     71  O   SER A   6      -5.233  -7.468  30.010  1.00  7.340          O  
ATOM     72  CB  SER A   6      -4.567 -10.348  29.922  1.00 10.850          C  
ATOM     73  OG  SER A   6      -4.651 -10.475  28.527  1.00 10.850          O  
ATOM     74  H   SER A   6      -6.896 -11.280  29.501  1.00  9.320          H  
ATOM     75  HA  SER A   6      -5.703  -9.606  31.564  1.00  9.290          H  
ATOM     76 1HB  SER A   6      -3.717  -9.718  30.181  1.00 13.020          H  
ATOM     77 2HB  SER A   6      -4.400 -11.325  30.371  1.00 13.020          H  
ATOM     78  HG  SER A   6      -3.803 -10.832  28.242  1.00 13.020          H  
ATOM     79  N   SER A   7      -7.201  -8.175  29.158  1.00  6.460          N  
ATOM     80  CA  SER A   7      -7.461  -6.913  28.461  1.00  5.830          C  
ATOM     81  C   SER A   7      -8.873  -6.372  28.578  1.00  4.750          C  
ATOM     82  O   SER A   7      -9.851  -7.108  28.707  1.00  4.780          O  
ATOM     83  CB  SER A   7      -7.201  -7.049  26.983  1.00  8.410          C  
ATOM     84  OG  SER A   7      -7.513  -5.833  26.315  1.00  8.410          O  
ATOM     85  H   SER A   7      -7.886  -8.929  29.063  1.00  7.750          H  
ATOM     86  HA  SER A   7      -6.785  -6.163  28.869  1.00  7.000          H  
ATOM     87 1HB  SER A   7      -6.155  -7.302  26.823  1.00 10.100          H  
ATOM     88 2HB  SER A   7      -7.805  -7.863  26.575  1.00 10.100          H  
ATOM     89  HG  SER A   7      -8.525  -5.756  26.276  1.00 10.100          H  
ATOM     90  N   GLY A   8      -8.975  -5.049  28.507  1.00  4.170          N  
ATOM     91  CA  GLY A   8     -10.266  -4.385  28.485  1.00  3.400          C  
ATOM     92  C   GLY A   8     -10.778  -4.394  27.053  1.00  2.350          C  
ATOM     93  O   GLY A   8     -10.192  -5.077  26.199  1.00  2.850          O  
ATOM     94  H   GLY A   8      -8.129  -4.501  28.425  1.00  5.000          H  
ATOM     95 1HA  GLY A   8     -10.967  -4.902  29.141  1.00  4.080          H  
ATOM     96 2HA  GLY A   8     -10.166  -3.360  28.841  1.00  4.080          H  
ATOM     97  N   MET A   9     -11.849  -3.622  26.799  1.00  1.530          N  
ATOM     98  CA  MET A   9     -12.499  -3.561  25.486  1.00  1.360          C  
ATOM     99  C   MET A   9     -11.604  -2.926  24.436  1.00  1.530          C  
ATOM    100  O   MET A   9     -10.872  -1.980  24.723  1.00  2.350          O  
ATOM    101  CB  MET A   9     -13.828  -2.817  25.561  1.00  1.970          C  
ATOM    102  CG  MET A   9     -14.878  -3.476  26.456  1.00  1.970          C  
ATOM    103  SD  MET A   9     -15.287  -5.178  25.959  1.00  1.970          S  
ATOM    104  CE  MET A   9     -16.096  -5.013  24.362  1.00  1.970          C  
ATOM    105  H   MET A   9     -12.233  -3.078  27.557  1.00  1.840          H  
ATOM    106  HA  MET A   9     -12.694  -4.583  25.156  1.00  1.630          H  
ATOM    107 1HB  MET A   9     -13.653  -1.810  25.940  1.00  2.370          H  
ATOM    108 2HB  MET A   9     -14.242  -2.711  24.561  1.00  2.370          H  
ATOM    109 1HG  MET A   9     -14.518  -3.500  27.481  1.00  2.370          H  
ATOM    110 2HG  MET A   9     -15.794  -2.884  26.436  1.00  2.370          H  
ATOM    111 1HE  MET A   9     -16.371  -6.006  24.007  1.00  2.370          H  
ATOM    112 2HE  MET A   9     -16.992  -4.402  24.460  1.00  2.370          H  
ATOM    113 3HE  MET A   9     -15.418  -4.560  23.638  1.00  2.370          H  
ATOM    114  N   LYS A  10     -11.685  -3.434  23.206  1.00  1.230          N  
ATOM    115  CA  LYS A  10     -10.868  -2.914  22.111  1.00  1.730          C  
ATOM    116  C   LYS A  10     -11.479  -1.889  21.149  1.00  1.370          C  
ATOM    117  O   LYS A  10     -10.783  -1.490  20.212  1.00  1.610          O  
ATOM    118  CB  LYS A  10     -10.343  -4.066  21.262  1.00  2.220          C  
ATOM    119  CG  LYS A  10      -9.460  -5.093  21.972  1.00  2.220          C  
ATOM    120  CD  LYS A  10      -8.151  -4.479  22.458  1.00  2.220          C  
ATOM    121  CE  LYS A  10      -7.218  -5.538  22.998  1.00  2.220          C  
ATOM    122  NZ  LYS A  10      -5.970  -4.950  23.560  1.00  2.220          N  
ATOM    123  H   LYS A  10     -12.290  -4.239  23.018  1.00  1.480          H  
ATOM    124  HA  LYS A  10     -10.016  -2.414  22.565  1.00  2.080          H  
ATOM    125 1HB  LYS A  10     -11.192  -4.597  20.836  1.00  2.670          H  
ATOM    126 2HB  LYS A  10      -9.761  -3.656  20.442  1.00  2.670          H  
ATOM    127 1HG  LYS A  10     -10.004  -5.489  22.836  1.00  2.670          H  
ATOM    128 2HG  LYS A  10      -9.245  -5.925  21.299  1.00  2.670          H  
ATOM    129 1HD  LYS A  10      -7.664  -3.941  21.645  1.00  2.670          H  
ATOM    130 2HD  LYS A  10      -8.354  -3.784  23.272  1.00  2.670          H  
ATOM    131 1HE  LYS A  10      -7.735  -6.097  23.773  1.00  2.670          H  
ATOM    132 2HE  LYS A  10      -6.952  -6.219  22.193  1.00  2.670          H  
ATOM    133 1HZ  LYS A  10      -5.385  -5.695  23.913  1.00  2.670          H  
ATOM    134 2HZ  LYS A  10      -5.477  -4.446  22.841  1.00  2.670          H  
ATOM    135 3HZ  LYS A  10      -6.203  -4.317  24.314  1.00  2.670          H  
ATOM    136  N   ILE A  11     -12.736  -1.475  21.292  1.00  1.050          N  
ATOM    137  CA  ILE A  11     -13.212  -0.476  20.335  1.00  0.840          C  
ATOM    138  C   ILE A  11     -13.145   0.887  20.979  1.00  0.790          C  
ATOM    139  O   ILE A  11     -13.824   1.156  21.968  1.00  0.920          O  
ATOM    140  CB  ILE A  11     -14.628  -0.764  19.801  1.00  1.260          C  
ATOM    141  CG1 ILE A  11     -14.611  -2.131  19.066  1.00  1.260          C  
ATOM    142  CG2 ILE A  11     -15.086   0.391  18.864  1.00  1.260          C  
ATOM    143  CD1 ILE A  11     -15.971  -2.660  18.622  1.00  1.260          C  
ATOM    144  H   ILE A  11     -13.332  -1.809  22.037  1.00  1.260          H  
ATOM    145  HA  ILE A  11     -12.551  -0.464  19.471  1.00  1.010          H  
ATOM    146  HB  ILE A  11     -15.322  -0.850  20.636  1.00  1.510          H  
ATOM    147 1HG1 ILE A  11     -13.976  -2.045  18.189  1.00  1.510          H  
ATOM    148 2HG1 ILE A  11     -14.178  -2.868  19.733  1.00  1.510          H  
ATOM    149 1HG2 ILE A  11     -16.085   0.205  18.481  1.00  1.510          H  
ATOM    150 2HG2 ILE A  11     -15.100   1.338  19.407  1.00  1.510          H  
ATOM    151 3HG2 ILE A  11     -14.399   0.478  18.018  1.00  1.510          H  
ATOM    152 1HD1 ILE A  11     -15.839  -3.622  18.133  1.00  1.510          H  
ATOM    153 2HD1 ILE A  11     -16.615  -2.784  19.490  1.00  1.510          H  
ATOM    154 3HD1 ILE A  11     -16.433  -1.975  17.920  1.00  1.510          H  
ATOM    155  N   GLU A  12     -12.315   1.752  20.412  1.00  0.780          N  
ATOM    156  CA  GLU A  12     -12.100   3.062  20.989  1.00  0.780          C  
ATOM    157  C   GLU A  12     -13.098   4.107  20.507  1.00  0.700          C  
ATOM    158  O   GLU A  12     -13.220   4.392  19.311  1.00  0.700          O  
ATOM    159  CB  GLU A  12     -10.667   3.515  20.714  1.00  1.090          C  
ATOM    160  CG  GLU A  12     -10.287   4.843  21.344  1.00  1.090          C  
ATOM    161  CD  GLU A  12      -8.850   5.190  21.119  1.00  1.090          C  
ATOM    162  OE1 GLU A  12      -8.165   4.424  20.495  1.00  1.090          O  
ATOM    163  OE2 GLU A  12      -8.427   6.239  21.562  1.00  1.090          O  
ATOM    164  H   GLU A  12     -11.800   1.472  19.590  1.00  0.940          H  
ATOM    165  HA  GLU A  12     -12.214   2.975  22.070  1.00  0.940          H  
ATOM    166 1HB  GLU A  12      -9.972   2.757  21.077  1.00  1.310          H  
ATOM    167 2HB  GLU A  12     -10.519   3.608  19.637  1.00  1.310          H  
ATOM    168 1HG  GLU A  12     -10.906   5.633  20.910  1.00  1.310          H  
ATOM    169 2HG  GLU A  12     -10.490   4.804  22.412  1.00  1.310          H  
ATOM    170  N   GLU A  13     -13.827   4.649  21.466  1.00  0.770          N  
ATOM    171  CA  GLU A  13     -14.842   5.654  21.227  1.00  0.780          C  
ATOM    172  C   GLU A  13     -14.219   6.917  20.668  1.00  0.790          C  
ATOM    173  O   GLU A  13     -13.157   7.341  21.117  1.00  0.820          O  
ATOM    174  CB  GLU A  13     -15.597   5.972  22.520  1.00  1.090          C  
ATOM    175  CG  GLU A  13     -16.755   6.952  22.359  1.00  1.090          C  
ATOM    176  CD  GLU A  13     -17.514   7.163  23.627  1.00  1.090          C  
ATOM    177  OE1 GLU A  13     -17.167   6.561  24.613  1.00  1.090          O  
ATOM    178  OE2 GLU A  13     -18.445   7.929  23.611  1.00  1.090          O  
ATOM    179  H   GLU A  13     -13.668   4.337  22.416  1.00  0.920          H  
ATOM    180  HA  GLU A  13     -15.549   5.264  20.494  1.00  0.940          H  
ATOM    181 1HB  GLU A  13     -15.994   5.050  22.943  1.00  1.310          H  
ATOM    182 2HB  GLU A  13     -14.904   6.395  23.248  1.00  1.310          H  
ATOM    183 1HG  GLU A  13     -16.368   7.917  22.037  1.00  1.310          H  
ATOM    184 2HG  GLU A  13     -17.431   6.584  21.590  1.00  1.310          H  
ATOM    185  N   GLY A  14     -14.877   7.527  19.690  1.00  0.790          N  
ATOM    186  CA  GLY A  14     -14.384   8.776  19.129  1.00  0.800          C  
ATOM    187  C   GLY A  14     -13.530   8.595  17.886  1.00  0.730          C  
ATOM    188  O   GLY A  14     -13.148   9.581  17.259  1.00  0.750          O  
ATOM    189  H   GLY A  14     -15.739   7.127  19.346  1.00  0.950          H  
ATOM    190 1HA  GLY A  14     -15.234   9.415  18.888  1.00  0.960          H  
ATOM    191 2HA  GLY A  14     -13.806   9.302  19.888  1.00  0.960          H  
ATOM    192  N   LYS A  15     -13.204   7.352  17.539  1.00  0.670          N  
ATOM    193  CA  LYS A  15     -12.415   7.078  16.347  1.00  0.620          C  
ATOM    194  C   LYS A  15     -13.184   6.078  15.501  1.00  0.570          C  
ATOM    195  O   LYS A  15     -14.009   5.332  16.022  1.00  0.610          O  
ATOM    196  CB  LYS A  15     -11.030   6.569  16.726  1.00  0.890          C  
ATOM    197  CG  LYS A  15     -10.211   7.591  17.510  1.00  0.890          C  
ATOM    198  CD  LYS A  15      -8.812   7.085  17.803  1.00  0.890          C  
ATOM    199  CE  LYS A  15      -7.939   8.157  18.479  1.00  0.890          C  
ATOM    200  NZ  LYS A  15      -8.413   8.515  19.854  1.00  0.890          N  
ATOM    201  H   LYS A  15     -13.491   6.556  18.123  1.00  0.800          H  
ATOM    202  HA  LYS A  15     -12.301   7.989  15.759  1.00  0.740          H  
ATOM    203 1HB  LYS A  15     -11.130   5.669  17.343  1.00  1.070          H  
ATOM    204 2HB  LYS A  15     -10.480   6.300  15.822  1.00  1.070          H  
ATOM    205 1HG  LYS A  15     -10.171   8.529  16.963  1.00  1.070          H  
ATOM    206 2HG  LYS A  15     -10.717   7.768  18.459  1.00  1.070          H  
ATOM    207 1HD  LYS A  15      -8.876   6.218  18.460  1.00  1.070          H  
ATOM    208 2HD  LYS A  15      -8.339   6.774  16.877  1.00  1.070          H  
ATOM    209 1HE  LYS A  15      -6.921   7.780  18.549  1.00  1.070          H  
ATOM    210 2HE  LYS A  15      -7.942   9.055  17.860  1.00  1.070          H  
ATOM    211 1HZ  LYS A  15      -7.803   9.208  20.252  1.00  1.070          H  
ATOM    212 2HZ  LYS A  15      -9.351   8.876  19.824  1.00  1.070          H  
ATOM    213 3HZ  LYS A  15      -8.399   7.675  20.455  1.00  1.070          H  
ATOM    214  N   LEU A  16     -12.950   6.078  14.196  1.00  0.530          N  
ATOM    215  CA  LEU A  16     -13.637   5.153  13.307  1.00  0.490          C  
ATOM    216  C   LEU A  16     -12.733   4.100  12.660  1.00  0.450          C  
ATOM    217  O   LEU A  16     -11.712   4.439  12.059  1.00  0.420          O  
ATOM    218  CB  LEU A  16     -14.328   5.992  12.210  1.00  0.700          C  
ATOM    219  CG  LEU A  16     -15.071   5.238  11.101  1.00  0.700          C  
ATOM    220  CD1 LEU A  16     -16.240   4.517  11.715  1.00  0.700          C  
ATOM    221  CD2 LEU A  16     -15.537   6.230  10.022  1.00  0.700          C  
ATOM    222  H   LEU A  16     -12.274   6.738  13.802  1.00  0.640          H  
ATOM    223  HA  LEU A  16     -14.387   4.628  13.898  1.00  0.590          H  
ATOM    224 1HB  LEU A  16     -15.041   6.654  12.695  1.00  0.840          H  
ATOM    225 2HB  LEU A  16     -13.569   6.606  11.743  1.00  0.840          H  
ATOM    226  HG  LEU A  16     -14.411   4.499  10.648  1.00  0.840          H  
ATOM    227 1HD1 LEU A  16     -16.763   3.976  10.969  1.00  0.840          H  
ATOM    228 2HD1 LEU A  16     -15.889   3.837  12.456  1.00  0.840          H  
ATOM    229 3HD1 LEU A  16     -16.913   5.236  12.179  1.00  0.840          H  
ATOM    230 1HD2 LEU A  16     -16.068   5.698   9.238  1.00  0.840          H  
ATOM    231 2HD2 LEU A  16     -16.202   6.970  10.468  1.00  0.840          H  
ATOM    232 3HD2 LEU A  16     -14.684   6.732   9.592  1.00  0.840          H  
ATOM    233  N   VAL A  17     -13.116   2.822  12.764  1.00  0.480          N  
ATOM    234  CA  VAL A  17     -12.352   1.736  12.124  1.00  0.480          C  
ATOM    235  C   VAL A  17     -13.151   1.022  11.024  1.00  0.440          C  
ATOM    236  O   VAL A  17     -14.221   0.447  11.282  1.00  0.410          O  
ATOM    237  CB  VAL A  17     -11.893   0.694  13.171  1.00  0.670          C  
ATOM    238  CG1 VAL A  17     -11.122  -0.478  12.478  1.00  0.670          C  
ATOM    239  CG2 VAL A  17     -11.004   1.372  14.206  1.00  0.670          C  
ATOM    240  H   VAL A  17     -13.947   2.616  13.346  1.00  0.580          H  
ATOM    241  HA  VAL A  17     -11.465   2.168  11.662  1.00  0.580          H  
ATOM    242  HB  VAL A  17     -12.769   0.281  13.671  1.00  0.810          H  
ATOM    243 1HG1 VAL A  17     -10.810  -1.207  13.227  1.00  0.810          H  
ATOM    244 2HG1 VAL A  17     -11.757  -0.979  11.749  1.00  0.810          H  
ATOM    245 3HG1 VAL A  17     -10.234  -0.089  11.967  1.00  0.810          H  
ATOM    246 1HG2 VAL A  17     -10.693   0.640  14.949  1.00  0.810          H  
ATOM    247 2HG2 VAL A  17     -10.129   1.787  13.719  1.00  0.810          H  
ATOM    248 3HG2 VAL A  17     -11.559   2.174  14.697  1.00  0.810          H  
ATOM    249  N   ILE A  18     -12.586   1.015   9.809  1.00  0.450          N  
ATOM    250  CA  ILE A  18     -13.196   0.397   8.629  1.00  0.430          C  
ATOM    251  C   ILE A  18     -12.431  -0.817   8.095  1.00  0.420          C  
ATOM    252  O   ILE A  18     -11.234  -0.727   7.813  1.00  0.450          O  
ATOM    253  CB  ILE A  18     -13.279   1.422   7.454  1.00  0.610          C  
ATOM    254  CG1 ILE A  18     -14.153   2.639   7.862  1.00  0.610          C  
ATOM    255  CG2 ILE A  18     -13.820   0.726   6.144  1.00  0.610          C  
ATOM    256  CD1 ILE A  18     -14.118   3.821   6.920  1.00  0.610          C  
ATOM    257  H   ILE A  18     -11.700   1.517   9.698  1.00  0.540          H  
ATOM    258  HA  ILE A  18     -14.200   0.071   8.892  1.00  0.520          H  
ATOM    259  HB  ILE A  18     -12.287   1.804   7.264  1.00  0.730          H  
ATOM    260 1HG1 ILE A  18     -15.154   2.327   7.921  1.00  0.730          H  
ATOM    261 2HG1 ILE A  18     -13.832   2.982   8.840  1.00  0.730          H  
ATOM    262 1HG2 ILE A  18     -13.849   1.437   5.331  1.00  0.730          H  
ATOM    263 2HG2 ILE A  18     -13.171  -0.097   5.846  1.00  0.730          H  
ATOM    264 3HG2 ILE A  18     -14.828   0.339   6.324  1.00  0.730          H  
ATOM    265 1HD1 ILE A  18     -14.765   4.605   7.311  1.00  0.730          H  
ATOM    266 2HD1 ILE A  18     -13.104   4.199   6.848  1.00  0.730          H  
ATOM    267 3HD1 ILE A  18     -14.468   3.535   5.935  1.00  0.730          H  
ATOM    268  N   TRP A  19     -13.136  -1.942   7.944  1.00  0.370          N  
ATOM    269  CA  TRP A  19     -12.580  -3.163   7.340  1.00  0.370          C  
ATOM    270  C   TRP A  19     -13.057  -3.326   5.906  1.00  0.380          C  
ATOM    271  O   TRP A  19     -14.259  -3.425   5.639  1.00  0.410          O  
ATOM    272  CB  TRP A  19     -12.914  -4.427   8.126  1.00  0.520          C  
ATOM    273  CG  TRP A  19     -12.099  -4.635   9.330  1.00  0.520          C  
ATOM    274  CD1 TRP A  19     -11.276  -3.748   9.922  1.00  0.520          C  
ATOM    275  CD2 TRP A  19     -11.989  -5.848  10.095  1.00  0.520          C  
ATOM    276  NE1 TRP A  19     -10.665  -4.309  10.993  1.00  0.520          N  
ATOM    277  CE2 TRP A  19     -11.083  -5.595  11.117  1.00  0.520          C  
ATOM    278  CE3 TRP A  19     -12.569  -7.116   9.991  1.00  0.520          C  
ATOM    279  CZ2 TRP A  19     -10.735  -6.554  12.027  1.00  0.520          C  
ATOM    280  CZ3 TRP A  19     -12.213  -8.073  10.915  1.00  0.520          C  
ATOM    281  CH2 TRP A  19     -11.319  -7.797  11.906  1.00  0.520          C  
ATOM    282  H   TRP A  19     -14.113  -1.932   8.255  1.00  0.440          H  
ATOM    283  HA  TRP A  19     -11.496  -3.071   7.310  1.00  0.440          H  
ATOM    284 1HB  TRP A  19     -13.952  -4.378   8.440  1.00  0.620          H  
ATOM    285 2HB  TRP A  19     -12.799  -5.290   7.483  1.00  0.620          H  
ATOM    286  HD1 TRP A  19     -11.104  -2.730   9.598  1.00  0.620          H  
ATOM    287  HE1 TRP A  19      -9.964  -3.794  11.579  1.00  0.620          H  
ATOM    288  HE3 TRP A  19     -13.279  -7.346   9.201  1.00  0.620          H  
ATOM    289  HZ2 TRP A  19     -10.024  -6.359  12.802  1.00  0.620          H  
ATOM    290  HZ3 TRP A  19     -12.649  -9.046  10.829  1.00  0.620          H  
ATOM    291  HH2 TRP A  19     -11.057  -8.570  12.615  1.00  0.620          H  
ATOM    292  N   ILE A  20     -12.099  -3.308   4.985  1.00  0.380          N  
ATOM    293  CA  ILE A  20     -12.367  -3.368   3.548  1.00  0.410          C  
ATOM    294  C   ILE A  20     -11.587  -4.477   2.847  1.00  0.470          C  
ATOM    295  O   ILE A  20     -10.449  -4.749   3.190  1.00  0.560          O  
ATOM    296  CB  ILE A  20     -12.057  -1.979   2.898  1.00  0.560          C  
ATOM    297  CG1 ILE A  20     -12.465  -1.957   1.386  1.00  0.560          C  
ATOM    298  CG2 ILE A  20     -10.567  -1.630   3.062  1.00  0.560          C  
ATOM    299  CD1 ILE A  20     -12.530  -0.559   0.748  1.00  0.560          C  
ATOM    300  H   ILE A  20     -11.130  -3.222   5.314  1.00  0.460          H  
ATOM    301  HA  ILE A  20     -13.423  -3.580   3.410  1.00  0.490          H  
ATOM    302  HB  ILE A  20     -12.646  -1.218   3.407  1.00  0.670          H  
ATOM    303 1HG1 ILE A  20     -11.734  -2.539   0.820  1.00  0.670          H  
ATOM    304 2HG1 ILE A  20     -13.445  -2.420   1.278  1.00  0.670          H  
ATOM    305 1HG2 ILE A  20     -10.366  -0.656   2.646  1.00  0.670          H  
ATOM    306 2HG2 ILE A  20     -10.313  -1.619   4.114  1.00  0.670          H  
ATOM    307 3HG2 ILE A  20      -9.953  -2.366   2.548  1.00  0.670          H  
ATOM    308 1HD1 ILE A  20     -12.817  -0.653  -0.299  1.00  0.670          H  
ATOM    309 2HD1 ILE A  20     -13.268   0.034   1.268  1.00  0.670          H  
ATOM    310 3HD1 ILE A  20     -11.572  -0.066   0.800  1.00  0.670          H  
ATOM    311  N   ASN A  21     -12.198  -5.112   1.858  1.00  0.450          N  
ATOM    312  CA  ASN A  21     -11.552  -6.142   1.051  1.00  0.510          C  
ATOM    313  C   ASN A  21     -10.268  -5.581   0.424  1.00  0.540          C  
ATOM    314  O   ASN A  21     -10.289  -4.515  -0.186  1.00  0.540          O  
ATOM    315  CB  ASN A  21     -12.519  -6.618  -0.021  1.00  0.690          C  
ATOM    316  CG  ASN A  21     -12.033  -7.799  -0.836  1.00  0.690          C  
ATOM    317  OD1 ASN A  21     -10.826  -7.970  -1.059  1.00  0.690          O  
ATOM    318  ND2 ASN A  21     -12.955  -8.603  -1.324  1.00  0.690          N  
ATOM    319  H   ASN A  21     -13.148  -4.853   1.634  1.00  0.540          H  
ATOM    320  HA  ASN A  21     -11.272  -6.979   1.689  1.00  0.610          H  
ATOM    321 1HB  ASN A  21     -13.465  -6.885   0.448  1.00  0.830          H  
ATOM    322 2HB  ASN A  21     -12.723  -5.805  -0.667  1.00  0.830          H  
ATOM    323 1HD2 ASN A  21     -12.684  -9.387  -1.890  1.00  0.830          H  
ATOM    324 2HD2 ASN A  21     -13.927  -8.429  -1.152  1.00  0.830          H  
ATOM    325  N   GLY A  22      -9.147  -6.292   0.559  1.00  0.580          N  
ATOM    326  CA  GLY A  22      -7.856  -5.835   0.019  1.00  0.630          C  
ATOM    327  C   GLY A  22      -7.839  -5.620  -1.500  1.00  0.650          C  
ATOM    328  O   GLY A  22      -6.970  -4.920  -2.023  1.00  0.690          O  
ATOM    329  H   GLY A  22      -9.184  -7.167   1.066  1.00  0.700          H  
ATOM    330 1HA  GLY A  22      -7.586  -4.898   0.505  1.00  0.760          H  
ATOM    331 2HA  GLY A  22      -7.084  -6.554   0.290  1.00  0.760          H  
ATOM    332  N   ASP A  23      -8.808  -6.195  -2.208  1.00  0.640          N  
ATOM    333  CA  ASP A  23      -8.901  -6.049  -3.659  1.00  0.670          C  
ATOM    334  C   ASP A  23      -9.765  -4.854  -4.079  1.00  0.660          C  
ATOM    335  O   ASP A  23     -10.011  -4.642  -5.270  1.00  0.700          O  
ATOM    336  CB  ASP A  23      -9.461  -7.326  -4.279  1.00  0.930          C  
ATOM    337  CG  ASP A  23      -8.513  -8.528  -4.159  1.00  0.930          C  
ATOM    338  OD1 ASP A  23      -7.314  -8.351  -4.201  1.00  0.930          O  
ATOM    339  OD2 ASP A  23      -9.009  -9.617  -3.999  1.00  0.930          O  
ATOM    340  H   ASP A  23      -9.495  -6.766  -1.714  1.00  0.770          H  
ATOM    341  HA  ASP A  23      -7.896  -5.890  -4.048  1.00  0.800          H  
ATOM    342 1HB  ASP A  23     -10.404  -7.574  -3.791  1.00  1.110          H  
ATOM    343 2HB  ASP A  23      -9.673  -7.153  -5.333  1.00  1.110          H  
ATOM    344  N   LYS A  24     -10.244  -4.084  -3.108  1.00  0.610          N  
ATOM    345  CA  LYS A  24     -11.073  -2.919  -3.370  1.00  0.600          C  
ATOM    346  C   LYS A  24     -10.298  -1.635  -3.122  1.00  0.620          C  
ATOM    347  O   LYS A  24      -9.145  -1.658  -2.688  1.00  0.660          O  
ATOM    348  CB  LYS A  24     -12.367  -2.980  -2.565  1.00  0.840          C  
ATOM    349  CG  LYS A  24     -13.218  -4.215  -2.863  1.00  0.840          C  
ATOM    350  CD  LYS A  24     -13.738  -4.226  -4.290  1.00  0.840          C  
ATOM    351  CE  LYS A  24     -14.680  -5.375  -4.531  1.00  0.840          C  
ATOM    352  NZ  LYS A  24     -15.103  -5.417  -5.941  1.00  0.840          N  
ATOM    353  H   LYS A  24     -10.023  -4.301  -2.132  1.00  0.730          H  
ATOM    354  HA  LYS A  24     -11.332  -2.909  -4.425  1.00  0.720          H  
ATOM    355 1HB  LYS A  24     -12.122  -3.004  -1.507  1.00  1.010          H  
ATOM    356 2HB  LYS A  24     -12.968  -2.094  -2.746  1.00  1.010          H  
ATOM    357 1HG  LYS A  24     -12.595  -5.096  -2.750  1.00  1.010          H  
ATOM    358 2HG  LYS A  24     -14.051  -4.274  -2.164  1.00  1.010          H  
ATOM    359 1HD  LYS A  24     -14.253  -3.290  -4.512  1.00  1.010          H  
ATOM    360 2HD  LYS A  24     -12.916  -4.348  -4.990  1.00  1.010          H  
ATOM    361 1HE  LYS A  24     -14.189  -6.313  -4.276  1.00  1.010          H  
ATOM    362 2HE  LYS A  24     -15.564  -5.254  -3.905  1.00  1.010          H  
ATOM    363 1HZ  LYS A  24     -15.771  -6.167  -6.122  1.00  1.010          H  
ATOM    364 2HZ  LYS A  24     -15.594  -4.557  -6.197  1.00  1.010          H  
ATOM    365 3HZ  LYS A  24     -14.313  -5.533  -6.544  1.00  1.010          H  
ATOM    366  N   GLY A  25     -10.924  -0.493  -3.415  1.00  0.630          N  
ATOM    367  CA  GLY A  25     -10.282   0.818  -3.320  1.00  0.680          C  
ATOM    368  C   GLY A  25      -9.970   1.314  -1.910  1.00  0.610          C  
ATOM    369  O   GLY A  25     -10.450   2.371  -1.491  1.00  0.600          O  
ATOM    370  H   GLY A  25     -11.875  -0.537  -3.751  1.00  0.760          H  
ATOM    371 1HA  GLY A  25      -9.356   0.788  -3.895  1.00  0.820          H  
ATOM    372 2HA  GLY A  25     -10.919   1.550  -3.816  1.00  0.820          H  
ATOM    373  N   TYR A  26      -9.067   0.603  -1.248  1.00  0.630          N  
ATOM    374  CA  TYR A  26      -8.560   0.888   0.082  1.00  0.630          C  
ATOM    375  C   TYR A  26      -8.063   2.311   0.214  1.00  0.650          C  
ATOM    376  O   TYR A  26      -8.447   3.025   1.144  1.00  0.660          O  
ATOM    377  CB  TYR A  26      -7.424  -0.091   0.364  1.00  0.880          C  
ATOM    378  CG  TYR A  26      -6.605   0.265   1.525  1.00  0.880          C  
ATOM    379  CD1 TYR A  26      -7.002  -0.012   2.781  1.00  0.880          C  
ATOM    380  CD2 TYR A  26      -5.403   0.904   1.297  1.00  0.880          C  
ATOM    381  CE1 TYR A  26      -6.204   0.355   3.821  1.00  0.880          C  
ATOM    382  CE2 TYR A  26      -4.613   1.274   2.327  1.00  0.880          C  
ATOM    383  CZ  TYR A  26      -5.006   1.008   3.592  1.00  0.880          C  
ATOM    384  OH  TYR A  26      -4.203   1.381   4.640  1.00  0.880          O  
ATOM    385  H   TYR A  26      -8.744  -0.244  -1.713  1.00  0.760          H  
ATOM    386  HA  TYR A  26      -9.363   0.742   0.802  1.00  0.760          H  
ATOM    387 1HB  TYR A  26      -7.843  -1.087   0.534  1.00  1.060          H  
ATOM    388 2HB  TYR A  26      -6.775  -0.159  -0.508  1.00  1.060          H  
ATOM    389  HD1 TYR A  26      -7.939  -0.524   2.962  1.00  1.060          H  
ATOM    390  HD2 TYR A  26      -5.088   1.119   0.279  1.00  1.060          H  
ATOM    391  HE1 TYR A  26      -6.507   0.135   4.802  1.00  1.060          H  
ATOM    392  HE2 TYR A  26      -3.669   1.784   2.136  1.00  1.060          H  
ATOM    393  HH  TYR A  26      -3.380   1.739   4.300  1.00  1.060          H  
ATOM    394  N   ASN A  27      -7.220   2.729  -0.730  1.00  0.670          N  
ATOM    395  CA  ASN A  27      -6.666   4.071  -0.700  1.00  0.700          C  
ATOM    396  C   ASN A  27      -7.752   5.107  -0.910  1.00  0.700          C  
ATOM    397  O   ASN A  27      -7.664   6.207  -0.366  1.00  0.720          O  
ATOM    398  CB  ASN A  27      -5.576   4.225  -1.735  1.00  0.970          C  
ATOM    399  CG  ASN A  27      -4.299   3.547  -1.342  1.00  0.970          C  
ATOM    400  OD1 ASN A  27      -3.976   3.412  -0.158  1.00  0.970          O  
ATOM    401  ND2 ASN A  27      -3.561   3.106  -2.321  1.00  0.970          N  
ATOM    402  H   ASN A  27      -6.962   2.082  -1.462  1.00  0.800          H  
ATOM    403  HA  ASN A  27      -6.235   4.242   0.287  1.00  0.840          H  
ATOM    404 1HB  ASN A  27      -5.917   3.810  -2.684  1.00  1.160          H  
ATOM    405 2HB  ASN A  27      -5.376   5.285  -1.895  1.00  1.160          H  
ATOM    406 1HD2 ASN A  27      -2.697   2.642  -2.124  1.00  1.160          H  
ATOM    407 2HD2 ASN A  27      -3.853   3.232  -3.269  1.00  1.160          H  
ATOM    408  N   GLY A  28      -8.772   4.754  -1.698  1.00  0.680          N  
ATOM    409  CA  GLY A  28      -9.890   5.635  -1.967  1.00  0.690          C  
ATOM    410  C   GLY A  28     -10.581   5.936  -0.656  1.00  0.620          C  
ATOM    411  O   GLY A  28     -10.811   7.102  -0.320  1.00  0.600          O  
ATOM    412  H   GLY A  28      -8.788   3.836  -2.124  1.00  0.820          H  
ATOM    413 1HA  GLY A  28      -9.540   6.556  -2.433  1.00  0.830          H  
ATOM    414 2HA  GLY A  28     -10.584   5.147  -2.652  1.00  0.830          H  
ATOM    415  N   LEU A  29     -10.896   4.872   0.088  1.00  0.570          N  
ATOM    416  CA  LEU A  29     -11.569   5.026   1.365  1.00  0.510          C  
ATOM    417  C   LEU A  29     -10.710   5.756   2.364  1.00  0.520          C  
ATOM    418  O   LEU A  29     -11.237   6.513   3.184  1.00  0.500          O  
ATOM    419  CB  LEU A  29     -11.953   3.668   1.968  1.00  0.740          C  
ATOM    420  CG  LEU A  29     -13.369   3.126   1.688  1.00  0.740          C  
ATOM    421  CD1 LEU A  29     -14.423   4.043   2.365  1.00  0.740          C  
ATOM    422  CD2 LEU A  29     -13.604   3.019   0.182  1.00  0.740          C  
ATOM    423  H   LEU A  29     -10.683   3.940  -0.286  1.00  0.680          H  
ATOM    424  HA  LEU A  29     -12.455   5.622   1.197  1.00  0.610          H  
ATOM    425 1HB  LEU A  29     -11.241   2.925   1.594  1.00  0.890          H  
ATOM    426 2HB  LEU A  29     -11.835   3.726   3.048  1.00  0.890          H  
ATOM    427  HG  LEU A  29     -13.453   2.147   2.129  1.00  0.890          H  
ATOM    428 1HD1 LEU A  29     -15.417   3.642   2.188  1.00  0.890          H  
ATOM    429 2HD1 LEU A  29     -14.231   4.079   3.437  1.00  0.890          H  
ATOM    430 3HD1 LEU A  29     -14.388   5.048   1.967  1.00  0.890          H  
ATOM    431 1HD2 LEU A  29     -14.598   2.612   0.001  1.00  0.890          H  
ATOM    432 2HD2 LEU A  29     -13.530   4.000  -0.282  1.00  0.890          H  
ATOM    433 3HD2 LEU A  29     -12.856   2.356  -0.260  1.00  0.890          H  
ATOM    434  N   ALA A  30      -9.397   5.524   2.332  1.00  0.570          N  
ATOM    435  CA  ALA A  30      -8.510   6.216   3.245  1.00  0.600          C  
ATOM    436  C   ALA A  30      -8.586   7.728   3.012  1.00  0.610          C  
ATOM    437  O   ALA A  30      -8.656   8.488   3.986  1.00  0.610          O  
ATOM    438  CB  ALA A  30      -7.091   5.708   3.073  1.00  0.830          C  
ATOM    439  H   ALA A  30      -9.025   4.824   1.682  1.00  0.680          H  
ATOM    440  HA  ALA A  30      -8.834   6.017   4.262  1.00  0.720          H  
ATOM    441 1HB  ALA A  30      -6.434   6.216   3.775  1.00  0.990          H  
ATOM    442 2HB  ALA A  30      -7.067   4.630   3.258  1.00  0.990          H  
ATOM    443 3HB  ALA A  30      -6.759   5.909   2.059  1.00  0.990          H  
ATOM    444  N   GLU A  31      -8.635   8.159   1.732  1.00  0.620          N  
ATOM    445  CA  GLU A  31      -8.740   9.584   1.398  1.00  0.630          C  
ATOM    446  C   GLU A  31     -10.093  10.147   1.833  1.00  0.580          C  
ATOM    447  O   GLU A  31     -10.175  11.293   2.292  1.00  0.590          O  
ATOM    448  CB  GLU A  31      -8.521   9.827  -0.100  1.00  0.880          C  
ATOM    449  CG  GLU A  31      -7.085   9.565  -0.586  1.00  0.880          C  
ATOM    450  CD  GLU A  31      -6.041  10.462   0.038  1.00  0.880          C  
ATOM    451  OE1 GLU A  31      -6.152  11.657  -0.050  1.00  0.880          O  
ATOM    452  OE2 GLU A  31      -5.144   9.925   0.653  1.00  0.880          O  
ATOM    453  H   GLU A  31      -8.507   7.474   0.976  1.00  0.740          H  
ATOM    454  HA  GLU A  31      -7.962  10.118   1.939  1.00  0.760          H  
ATOM    455 1HB  GLU A  31      -9.184   9.173  -0.669  1.00  1.050          H  
ATOM    456 2HB  GLU A  31      -8.781  10.854  -0.345  1.00  1.050          H  
ATOM    457 1HG  GLU A  31      -6.825   8.540  -0.353  1.00  1.050          H  
ATOM    458 2HG  GLU A  31      -7.056   9.677  -1.668  1.00  1.050          H  
ATOM    459  N   VAL A  32     -11.154   9.333   1.713  1.00  0.540          N  
ATOM    460  CA  VAL A  32     -12.481   9.744   2.165  1.00  0.490          C  
ATOM    461  C   VAL A  32     -12.398   9.979   3.662  1.00  0.490          C  
ATOM    462  O   VAL A  32     -12.923  10.972   4.171  1.00  0.480          O  
ATOM    463  CB  VAL A  32     -13.557   8.676   1.860  1.00  0.710          C  
ATOM    464  CG1 VAL A  32     -14.857   9.042   2.533  1.00  0.710          C  
ATOM    465  CG2 VAL A  32     -13.768   8.572   0.367  1.00  0.710          C  
ATOM    466  H   VAL A  32     -11.012   8.430   1.246  1.00  0.650          H  
ATOM    467  HA  VAL A  32     -12.755  10.675   1.671  1.00  0.590          H  
ATOM    468  HB  VAL A  32     -13.234   7.722   2.254  1.00  0.850          H  
ATOM    469 1HG1 VAL A  32     -15.603   8.281   2.322  1.00  0.850          H  
ATOM    470 2HG1 VAL A  32     -14.707   9.102   3.603  1.00  0.850          H  
ATOM    471 3HG1 VAL A  32     -15.206  10.006   2.164  1.00  0.850          H  
ATOM    472 1HG2 VAL A  32     -14.520   7.812   0.157  1.00  0.850          H  
ATOM    473 2HG2 VAL A  32     -14.103   9.534  -0.018  1.00  0.850          H  
ATOM    474 3HG2 VAL A  32     -12.848   8.303  -0.115  1.00  0.850          H  
ATOM    475  N   GLY A  33     -11.732   9.053   4.353  1.00  0.490          N  
ATOM    476  CA  GLY A  33     -11.498   9.123   5.775  1.00  0.500          C  
ATOM    477  C   GLY A  33     -10.809  10.433   6.133  1.00  0.530          C  
ATOM    478  O   GLY A  33     -11.254  11.135   7.038  1.00  0.530          O  
ATOM    479  H   GLY A  33     -11.386   8.231   3.853  1.00  0.590          H  
ATOM    480 1HA  GLY A  33     -12.442   9.032   6.305  1.00  0.600          H  
ATOM    481 2HA  GLY A  33     -10.865   8.284   6.064  1.00  0.600          H  
ATOM    482  N   LYS A  34      -9.730  10.784   5.422  1.00  0.580          N  
ATOM    483  CA  LYS A  34      -9.033  12.042   5.698  1.00  0.630          C  
ATOM    484  C   LYS A  34      -9.987  13.231   5.566  1.00  0.620          C  
ATOM    485  O   LYS A  34      -9.937  14.166   6.372  1.00  0.640          O  
ATOM    486  CB  LYS A  34      -7.863  12.239   4.738  1.00  0.860          C  
ATOM    487  CG  LYS A  34      -6.682  11.316   4.955  1.00  0.860          C  
ATOM    488  CD  LYS A  34      -5.627  11.563   3.884  1.00  0.860          C  
ATOM    489  CE  LYS A  34      -4.442  10.625   4.007  1.00  0.860          C  
ATOM    490  NZ  LYS A  34      -3.510  10.787   2.855  1.00  0.860          N  
ATOM    491  H   LYS A  34      -9.381  10.132   4.713  1.00  0.700          H  
ATOM    492  HA  LYS A  34      -8.657  12.017   6.722  1.00  0.760          H  
ATOM    493 1HB  LYS A  34      -8.209  12.095   3.717  1.00  1.030          H  
ATOM    494 2HB  LYS A  34      -7.505  13.263   4.818  1.00  1.030          H  
ATOM    495 1HG  LYS A  34      -6.257  11.494   5.945  1.00  1.030          H  
ATOM    496 2HG  LYS A  34      -7.016  10.282   4.901  1.00  1.030          H  
ATOM    497 1HD  LYS A  34      -6.073  11.427   2.897  1.00  1.030          H  
ATOM    498 2HD  LYS A  34      -5.270  12.588   3.956  1.00  1.030          H  
ATOM    499 1HE  LYS A  34      -3.907  10.838   4.930  1.00  1.030          H  
ATOM    500 2HE  LYS A  34      -4.799   9.594   4.030  1.00  1.030          H  
ATOM    501 1HZ  LYS A  34      -2.735  10.154   2.944  1.00  1.030          H  
ATOM    502 2HZ  LYS A  34      -4.041  10.565   1.986  1.00  1.030          H  
ATOM    503 3HZ  LYS A  34      -3.170  11.732   2.809  1.00  1.030          H  
ATOM    504  N   LYS A  35     -10.854  13.216   4.546  1.00  0.610          N  
ATOM    505  CA  LYS A  35     -11.814  14.301   4.406  1.00  0.610          C  
ATOM    506  C   LYS A  35     -12.753  14.312   5.606  1.00  0.590          C  
ATOM    507  O   LYS A  35     -13.046  15.379   6.158  1.00  0.620          O  
ATOM    508  CB  LYS A  35     -12.622  14.188   3.112  1.00  0.850          C  
ATOM    509  CG  LYS A  35     -13.648  15.330   2.883  1.00  0.850          C  
ATOM    510  CD  LYS A  35     -12.964  16.698   2.691  1.00  0.850          C  
ATOM    511  CE  LYS A  35     -13.936  17.757   2.125  1.00  0.850          C  
ATOM    512  NZ  LYS A  35     -14.987  18.186   3.118  1.00  0.850          N  
ATOM    513  H   LYS A  35     -10.798  12.462   3.848  1.00  0.730          H  
ATOM    514  HA  LYS A  35     -11.265  15.240   4.398  1.00  0.730          H  
ATOM    515 1HB  LYS A  35     -11.941  14.155   2.263  1.00  1.020          H  
ATOM    516 2HB  LYS A  35     -13.173  13.249   3.116  1.00  1.020          H  
ATOM    517 1HG  LYS A  35     -14.239  15.101   1.998  1.00  1.020          H  
ATOM    518 2HG  LYS A  35     -14.326  15.392   3.740  1.00  1.020          H  
ATOM    519 1HD  LYS A  35     -12.613  17.059   3.663  1.00  1.020          H  
ATOM    520 2HD  LYS A  35     -12.109  16.599   2.025  1.00  1.020          H  
ATOM    521 1HE  LYS A  35     -13.368  18.631   1.817  1.00  1.020          H  
ATOM    522 2HE  LYS A  35     -14.435  17.335   1.254  1.00  1.020          H  
ATOM    523 1HZ  LYS A  35     -15.594  18.867   2.709  1.00  1.020          H  
ATOM    524 2HZ  LYS A  35     -15.562  17.410   3.458  1.00  1.020          H  
ATOM    525 3HZ  LYS A  35     -14.568  18.599   3.955  1.00  1.020          H  
ATOM    526  N   PHE A  36     -13.221  13.130   6.034  1.00  0.560          N  
ATOM    527  CA  PHE A  36     -14.113  13.085   7.175  1.00  0.550          C  
ATOM    528  C   PHE A  36     -13.420  13.732   8.355  1.00  0.560          C  
ATOM    529  O   PHE A  36     -14.022  14.572   9.018  1.00  0.600          O  
ATOM    530  CB  PHE A  36     -14.478  11.650   7.588  1.00  0.770          C  
ATOM    531  CG  PHE A  36     -15.392  10.842   6.678  1.00  0.770          C  
ATOM    532  CD1 PHE A  36     -16.220  11.421   5.712  1.00  0.770          C  
ATOM    533  CD2 PHE A  36     -15.432   9.454   6.829  1.00  0.770          C  
ATOM    534  CE1 PHE A  36     -17.045  10.632   4.940  1.00  0.770          C  
ATOM    535  CE2 PHE A  36     -16.251   8.677   6.062  1.00  0.770          C  
ATOM    536  CZ  PHE A  36     -17.063   9.264   5.117  1.00  0.770          C  
ATOM    537  H   PHE A  36     -12.994  12.277   5.510  1.00  0.670          H  
ATOM    538  HA  PHE A  36     -15.011  13.659   6.956  1.00  0.660          H  
ATOM    539 1HB  PHE A  36     -13.569  11.092   7.709  1.00  0.930          H  
ATOM    540 2HB  PHE A  36     -14.942  11.686   8.570  1.00  0.930          H  
ATOM    541  HD1 PHE A  36     -16.223  12.497   5.559  1.00  0.930          H  
ATOM    542  HD2 PHE A  36     -14.805   8.982   7.575  1.00  0.930          H  
ATOM    543  HE1 PHE A  36     -17.685  11.090   4.188  1.00  0.930          H  
ATOM    544  HE2 PHE A  36     -16.265   7.596   6.199  1.00  0.930          H  
ATOM    545  HZ  PHE A  36     -17.717   8.646   4.505  1.00  0.930          H  
ATOM    546  N   GLU A  37     -12.136  13.414   8.573  1.00  0.550          N  
ATOM    547  CA  GLU A  37     -11.405  13.970   9.706  1.00  0.580          C  
ATOM    548  C   GLU A  37     -11.353  15.487   9.642  1.00  0.640          C  
ATOM    549  O   GLU A  37     -11.650  16.171  10.627  1.00  0.670          O  
ATOM    550  CB  GLU A  37      -9.947  13.486   9.706  1.00  0.800          C  
ATOM    551  CG  GLU A  37      -9.757  12.054  10.002  1.00  0.800          C  
ATOM    552  CD  GLU A  37      -8.326  11.591   9.909  1.00  0.800          C  
ATOM    553  OE1 GLU A  37      -7.484  12.372   9.534  1.00  0.800          O  
ATOM    554  OE2 GLU A  37      -8.081  10.438  10.210  1.00  0.800          O  
ATOM    555  H   GLU A  37     -11.694  12.712   7.971  1.00  0.660          H  
ATOM    556  HA  GLU A  37     -11.900  13.661  10.627  1.00  0.700          H  
ATOM    557 1HB  GLU A  37      -9.495  13.686   8.746  1.00  0.960          H  
ATOM    558 2HB  GLU A  37      -9.387  14.050  10.450  1.00  0.960          H  
ATOM    559 1HG  GLU A  37     -10.103  11.929  10.988  1.00  0.960          H  
ATOM    560 2HG  GLU A  37     -10.382  11.455   9.353  1.00  0.960          H  
ATOM    561  N   LYS A  38     -11.093  16.030   8.451  1.00  0.680          N  
ATOM    562  CA  LYS A  38     -11.036  17.477   8.285  1.00  0.740          C  
ATOM    563  C   LYS A  38     -12.356  18.154   8.662  1.00  0.740          C  
ATOM    564  O   LYS A  38     -12.350  19.252   9.225  1.00  0.800          O  
ATOM    565  CB  LYS A  38     -10.647  17.846   6.850  1.00  1.010          C  
ATOM    566  CG  LYS A  38      -9.186  17.546   6.491  1.00  1.010          C  
ATOM    567  CD  LYS A  38      -8.877  17.905   5.034  1.00  1.010          C  
ATOM    568  CE  LYS A  38      -7.429  17.582   4.674  1.00  1.010          C  
ATOM    569  NZ  LYS A  38      -7.123  17.903   3.247  1.00  1.010          N  
ATOM    570  H   LYS A  38     -10.849  15.408   7.671  1.00  0.820          H  
ATOM    571  HA  LYS A  38     -10.268  17.862   8.954  1.00  0.890          H  
ATOM    572 1HB  LYS A  38     -11.284  17.296   6.157  1.00  1.210          H  
ATOM    573 2HB  LYS A  38     -10.830  18.907   6.688  1.00  1.210          H  
ATOM    574 1HG  LYS A  38      -8.533  18.120   7.147  1.00  1.210          H  
ATOM    575 2HG  LYS A  38      -8.986  16.489   6.651  1.00  1.210          H  
ATOM    576 1HD  LYS A  38      -9.539  17.336   4.377  1.00  1.210          H  
ATOM    577 2HD  LYS A  38      -9.056  18.967   4.872  1.00  1.210          H  
ATOM    578 1HE  LYS A  38      -6.766  18.159   5.316  1.00  1.210          H  
ATOM    579 2HE  LYS A  38      -7.250  16.518   4.843  1.00  1.210          H  
ATOM    580 1HZ  LYS A  38      -6.158  17.675   3.049  1.00  1.210          H  
ATOM    581 2HZ  LYS A  38      -7.725  17.364   2.640  1.00  1.210          H  
ATOM    582 3HZ  LYS A  38      -7.275  18.888   3.081  1.00  1.210          H  
ATOM    583  N   ASP A  39     -13.486  17.511   8.351  1.00  0.680          N  
ATOM    584  CA  ASP A  39     -14.785  18.095   8.672  1.00  0.680          C  
ATOM    585  C   ASP A  39     -15.332  17.775  10.073  1.00  0.680          C  
ATOM    586  O   ASP A  39     -16.050  18.600  10.646  1.00  0.710          O  
ATOM    587  CB  ASP A  39     -15.851  17.700   7.643  1.00  0.950          C  
ATOM    588  CG  ASP A  39     -15.645  18.306   6.241  1.00  0.950          C  
ATOM    589  OD1 ASP A  39     -15.358  19.478   6.138  1.00  0.950          O  
ATOM    590  OD2 ASP A  39     -15.821  17.603   5.262  1.00  0.950          O  
ATOM    591  H   ASP A  39     -13.423  16.612   7.857  1.00  0.820          H  
ATOM    592  HA  ASP A  39     -14.674  19.176   8.612  1.00  0.820          H  
ATOM    593 1HB  ASP A  39     -15.847  16.608   7.550  1.00  1.140          H  
ATOM    594 2HB  ASP A  39     -16.832  17.990   8.014  1.00  1.140          H  
ATOM    595  N   THR A  40     -15.021  16.597  10.630  1.00  0.650          N  
ATOM    596  CA  THR A  40     -15.601  16.189  11.915  1.00  0.650          C  
ATOM    597  C   THR A  40     -14.645  16.083  13.106  1.00  0.670          C  
ATOM    598  O   THR A  40     -15.101  16.032  14.250  1.00  0.680          O  
ATOM    599  CB  THR A  40     -16.215  14.792  11.793  1.00  0.910          C  
ATOM    600  OG1 THR A  40     -15.159  13.858  11.510  1.00  0.910          O  
ATOM    601  CG2 THR A  40     -17.215  14.760  10.650  1.00  0.910          C  
ATOM    602  H   THR A  40     -14.452  15.926  10.116  1.00  0.780          H  
ATOM    603  HA  THR A  40     -16.378  16.905  12.175  1.00  0.780          H  
ATOM    604  HB  THR A  40     -16.702  14.524  12.726  1.00  1.090          H  
ATOM    605  HG1 THR A  40     -15.515  12.965  11.570  1.00  1.090          H  
ATOM    606 1HG2 THR A  40     -17.635  13.760  10.566  1.00  1.090          H  
ATOM    607 2HG2 THR A  40     -18.011  15.475  10.847  1.00  1.090          H  
ATOM    608 3HG2 THR A  40     -16.717  15.020   9.716  1.00  1.090          H  
ATOM    609  N   GLY A  41     -13.334  15.996  12.877  1.00  0.670          N  
ATOM    610  CA  GLY A  41     -12.374  15.801  13.959  1.00  0.690          C  
ATOM    611  C   GLY A  41     -12.224  14.334  14.393  1.00  0.690          C  
ATOM    612  O   GLY A  41     -11.484  14.040  15.336  1.00  0.710          O  
ATOM    613  H   GLY A  41     -12.958  16.071  11.933  1.00  0.800          H  
ATOM    614 1HA  GLY A  41     -11.405  16.180  13.632  1.00  0.830          H  
ATOM    615 2HA  GLY A  41     -12.674  16.403  14.814  1.00  0.830          H  
ATOM    616  N   ILE A  42     -12.911  13.421  13.701  1.00  0.670          N  
ATOM    617  CA  ILE A  42     -12.887  11.993  14.031  1.00  0.670          C  
ATOM    618  C   ILE A  42     -11.901  11.216  13.183  1.00  0.680          C  
ATOM    619  O   ILE A  42     -12.128  11.042  11.994  1.00  0.660          O  
ATOM    620  CB  ILE A  42     -14.294  11.387  13.800  1.00  0.940          C  
ATOM    621  CG1 ILE A  42     -15.307  12.116  14.732  1.00  0.940          C  
ATOM    622  CG2 ILE A  42     -14.292   9.825  13.988  1.00  0.940          C  
ATOM    623  CD1 ILE A  42     -16.763  11.830  14.442  1.00  0.940          C  
ATOM    624  H   ILE A  42     -13.499  13.745  12.933  1.00  0.800          H  
ATOM    625  HA  ILE A  42     -12.611  11.879  15.080  1.00  0.800          H  
ATOM    626  HB  ILE A  42     -14.594  11.600  12.784  1.00  1.130          H  
ATOM    627 1HG1 ILE A  42     -15.094  11.828  15.762  1.00  1.130          H  
ATOM    628 2HG1 ILE A  42     -15.157  13.192  14.640  1.00  1.130          H  
ATOM    629 1HG2 ILE A  42     -15.278   9.421  13.798  1.00  1.130          H  
ATOM    630 2HG2 ILE A  42     -13.592   9.351  13.297  1.00  1.130          H  
ATOM    631 3HG2 ILE A  42     -14.004   9.588  14.997  1.00  1.130          H  
ATOM    632 1HD1 ILE A  42     -17.382  12.391  15.141  1.00  1.130          H  
ATOM    633 2HD1 ILE A  42     -17.000  12.136  13.425  1.00  1.130          H  
ATOM    634 3HD1 ILE A  42     -16.970  10.772  14.556  1.00  1.130          H  
ATOM    635  N   LYS A  43     -10.853  10.687  13.819  1.00  0.710          N  
ATOM    636  CA  LYS A  43      -9.794   9.921  13.147  1.00  0.730          C  
ATOM    637  C   LYS A  43     -10.360   8.703  12.429  1.00  0.640          C  
ATOM    638  O   LYS A  43     -11.120   7.937  13.029  1.00  0.590          O  
ATOM    639  CB  LYS A  43      -8.717   9.481  14.147  1.00  1.010          C  
ATOM    640  CG  LYS A  43      -7.516   8.765  13.504  1.00  1.010          C  
ATOM    641  CD  LYS A  43      -6.417   8.430  14.512  1.00  1.010          C  
ATOM    642  CE  LYS A  43      -5.252   7.711  13.823  1.00  1.010          C  
ATOM    643  NZ  LYS A  43      -4.150   7.373  14.773  1.00  1.010          N  
ATOM    644  H   LYS A  43     -10.774  10.869  14.811  1.00  0.850          H  
ATOM    645  HA  LYS A  43      -9.311  10.552  12.415  1.00  0.880          H  
ATOM    646 1HB  LYS A  43      -8.349  10.348  14.694  1.00  1.220          H  
ATOM    647 2HB  LYS A  43      -9.155   8.799  14.865  1.00  1.220          H  
ATOM    648 1HG  LYS A  43      -7.853   7.831  13.049  1.00  1.220          H  
ATOM    649 2HG  LYS A  43      -7.102   9.399  12.713  1.00  1.220          H  
ATOM    650 1HD  LYS A  43      -6.051   9.346  14.978  1.00  1.220          H  
ATOM    651 2HD  LYS A  43      -6.820   7.783  15.285  1.00  1.220          H  
ATOM    652 1HE  LYS A  43      -5.623   6.790  13.370  1.00  1.220          H  
ATOM    653 2HE  LYS A  43      -4.854   8.354  13.037  1.00  1.220          H  
ATOM    654 1HZ  LYS A  43      -3.409   6.902  14.273  1.00  1.220          H  
ATOM    655 2HZ  LYS A  43      -3.788   8.220  15.190  1.00  1.220          H  
ATOM    656 3HZ  LYS A  43      -4.502   6.766  15.499  1.00  1.220          H  
ATOM    657  N   VAL A  44      -9.953   8.481  11.174  1.00  0.630          N  
ATOM    658  CA  VAL A  44     -10.460   7.319  10.447  1.00  0.560          C  
ATOM    659  C   VAL A  44      -9.347   6.353  10.025  1.00  0.580          C  
ATOM    660  O   VAL A  44      -8.439   6.697   9.266  1.00  0.650          O  
ATOM    661  CB  VAL A  44     -11.235   7.763   9.187  1.00  0.810          C  
ATOM    662  CG1 VAL A  44     -11.784   6.518   8.436  1.00  0.810          C  
ATOM    663  CG2 VAL A  44     -12.348   8.734   9.576  1.00  0.810          C  
ATOM    664  H   VAL A  44      -9.299   9.149  10.736  1.00  0.760          H  
ATOM    665  HA  VAL A  44     -11.146   6.777  11.095  1.00  0.670          H  
ATOM    666  HB  VAL A  44     -10.550   8.276   8.515  1.00  0.970          H  
ATOM    667 1HG1 VAL A  44     -12.318   6.827   7.545  1.00  0.970          H  
ATOM    668 2HG1 VAL A  44     -10.970   5.860   8.145  1.00  0.970          H  
ATOM    669 3HG1 VAL A  44     -12.464   5.968   9.091  1.00  0.970          H  
ATOM    670 1HG2 VAL A  44     -12.864   9.054   8.696  1.00  0.970          H  
ATOM    671 2HG2 VAL A  44     -13.039   8.264  10.254  1.00  0.970          H  
ATOM    672 3HG2 VAL A  44     -11.913   9.596  10.059  1.00  0.970          H  
ATOM    673  N   THR A  45      -9.479   5.113  10.473  1.00  0.540          N  
ATOM    674  CA  THR A  45      -8.553   4.032  10.173  1.00  0.560          C  
ATOM    675  C   THR A  45      -9.167   3.092   9.164  1.00  0.530          C  
ATOM    676  O   THR A  45     -10.279   2.605   9.363  1.00  0.490          O  
ATOM    677  CB  THR A  45      -8.200   3.220  11.445  1.00  0.780          C  
ATOM    678  OG1 THR A  45      -7.544   4.069  12.390  1.00  0.780          O  
ATOM    679  CG2 THR A  45      -7.307   2.006  11.111  1.00  0.780          C  
ATOM    680  H   THR A  45     -10.277   4.916  11.078  1.00  0.650          H  
ATOM    681  HA  THR A  45      -7.642   4.452   9.748  1.00  0.670          H  
ATOM    682  HB  THR A  45      -9.118   2.861  11.891  1.00  0.930          H  
ATOM    683  HG1 THR A  45      -8.179   4.713  12.714  1.00  0.930          H  
ATOM    684 1HG2 THR A  45      -7.090   1.460  12.028  1.00  0.930          H  
ATOM    685 2HG2 THR A  45      -7.815   1.334  10.415  1.00  0.930          H  
ATOM    686 3HG2 THR A  45      -6.375   2.350  10.665  1.00  0.930          H  
ATOM    687  N   VAL A  46      -8.445   2.815   8.094  1.00  0.550          N  
ATOM    688  CA  VAL A  46      -8.938   1.893   7.090  1.00  0.530          C  
ATOM    689  C   VAL A  46      -7.916   0.769   7.014  1.00  0.560          C  
ATOM    690  O   VAL A  46      -6.720   1.029   6.913  1.00  0.620          O  
ATOM    691  CB  VAL A  46      -9.122   2.602   5.717  1.00  0.750          C  
ATOM    692  CG1 VAL A  46      -9.662   1.615   4.663  1.00  0.750          C  
ATOM    693  CG2 VAL A  46     -10.075   3.796   5.872  1.00  0.750          C  
ATOM    694  H   VAL A  46      -7.536   3.252   7.989  1.00  0.660          H  
ATOM    695  HA  VAL A  46      -9.893   1.473   7.406  1.00  0.640          H  
ATOM    696  HB  VAL A  46      -8.148   2.947   5.363  1.00  0.900          H  
ATOM    697 1HG1 VAL A  46      -9.758   2.124   3.698  1.00  0.900          H  
ATOM    698 2HG1 VAL A  46      -8.987   0.790   4.564  1.00  0.900          H  
ATOM    699 3HG1 VAL A  46     -10.639   1.241   4.978  1.00  0.900          H  
ATOM    700 1HG2 VAL A  46     -10.201   4.290   4.921  1.00  0.900          H  
ATOM    701 2HG2 VAL A  46     -11.029   3.442   6.216  1.00  0.900          H  
ATOM    702 3HG2 VAL A  46      -9.668   4.501   6.592  1.00  0.900          H  
ATOM    703  N   GLU A  47      -8.379  -0.469   7.103  1.00  0.540          N  
ATOM    704  CA  GLU A  47      -7.494  -1.631   7.032  1.00  0.570          C  
ATOM    705  C   GLU A  47      -8.143  -2.762   6.241  1.00  0.510          C  
ATOM    706  O   GLU A  47      -9.364  -2.790   6.079  1.00  0.490          O  
ATOM    707  CB  GLU A  47      -7.067  -2.090   8.431  1.00  0.790          C  
ATOM    708  CG  GLU A  47      -8.188  -2.488   9.349  1.00  0.790          C  
ATOM    709  CD  GLU A  47      -7.706  -2.954  10.723  1.00  0.790          C  
ATOM    710  OE1 GLU A  47      -6.652  -3.536  10.773  1.00  0.790          O  
ATOM    711  OE2 GLU A  47      -8.384  -2.731  11.717  1.00  0.790          O  
ATOM    712  H   GLU A  47      -9.387  -0.601   7.240  1.00  0.650          H  
ATOM    713  HA  GLU A  47      -6.587  -1.341   6.505  1.00  0.680          H  
ATOM    714 1HB  GLU A  47      -6.395  -2.943   8.342  1.00  0.940          H  
ATOM    715 2HB  GLU A  47      -6.511  -1.287   8.918  1.00  0.940          H  
ATOM    716 1HG  GLU A  47      -8.862  -1.637   9.478  1.00  0.940          H  
ATOM    717 2HG  GLU A  47      -8.743  -3.282   8.879  1.00  0.940          H  
ATOM    718  N   HIS A  48      -7.326  -3.701   5.759  1.00  0.530          N  
ATOM    719  CA  HIS A  48      -7.829  -4.811   4.945  1.00  0.510          C  
ATOM    720  C   HIS A  48      -7.294  -6.207   5.324  1.00  0.520          C  
ATOM    721  O   HIS A  48      -6.480  -6.766   4.589  1.00  0.560          O  
ATOM    722  CB  HIS A  48      -7.529  -4.536   3.467  1.00  0.720          C  
ATOM    723  CG  HIS A  48      -6.076  -4.400   3.101  1.00  0.720          C  
ATOM    724  ND1 HIS A  48      -5.291  -5.489   2.795  1.00  0.720          N  
ATOM    725  CD2 HIS A  48      -5.278  -3.321   2.987  1.00  0.720          C  
ATOM    726  CE1 HIS A  48      -4.074  -5.080   2.505  1.00  0.720          C  
ATOM    727  NE2 HIS A  48      -4.039  -3.768   2.615  1.00  0.720          N  
ATOM    728  H   HIS A  48      -6.333  -3.630   5.941  1.00  0.640          H  
ATOM    729  HA  HIS A  48      -8.910  -4.854   5.046  1.00  0.610          H  
ATOM    730 1HB  HIS A  48      -7.946  -5.344   2.887  1.00  0.870          H  
ATOM    731 2HB  HIS A  48      -8.040  -3.627   3.161  1.00  0.870          H  
ATOM    732  HD1 HIS A  48      -5.473  -6.402   3.221  1.00  0.870          H  
ATOM    733  HD2 HIS A  48      -5.441  -2.271   3.127  1.00  0.870          H  
ATOM    734  HE1 HIS A  48      -3.300  -5.797   2.234  1.00  0.870          H  
ATOM    735  N   PRO A  49      -7.670  -6.776   6.483  1.00  0.500          N  
ATOM    736  CA  PRO A  49      -7.160  -8.035   7.003  1.00  0.510          C  
ATOM    737  C   PRO A  49      -7.421  -9.206   6.063  1.00  0.480          C  
ATOM    738  O   PRO A  49      -8.427  -9.229   5.348  1.00  0.460          O  
ATOM    739  CB  PRO A  49      -7.986  -8.230   8.284  1.00  0.770          C  
ATOM    740  CG  PRO A  49      -8.459  -6.850   8.660  1.00  0.770          C  
ATOM    741  CD  PRO A  49      -8.701  -6.157   7.349  1.00  0.770          C  
ATOM    742  HA  PRO A  49      -6.086  -7.938   7.222  1.00  0.610          H  
ATOM    743 1HB  PRO A  49      -8.807  -8.942   8.094  1.00  0.920          H  
ATOM    744 2HB  PRO A  49      -7.359  -8.685   9.060  1.00  0.920          H  
ATOM    745 1HG  PRO A  49      -9.370  -6.926   9.256  1.00  0.920          H  
ATOM    746 2HG  PRO A  49      -7.718  -6.326   9.288  1.00  0.920          H  
ATOM    747 1HD  PRO A  49      -9.703  -6.375   6.980  1.00  0.920          H  
ATOM    748 2HD  PRO A  49      -8.551  -5.116   7.508  1.00  0.920          H  
ATOM    749  N   ASP A  50      -6.521 -10.184   6.080  1.00  0.530          N  
ATOM    750  CA  ASP A  50      -6.715 -11.405   5.314  1.00  0.540          C  
ATOM    751  C   ASP A  50      -7.961 -12.099   5.837  1.00  0.510          C  
ATOM    752  O   ASP A  50      -8.155 -12.176   7.051  1.00  0.490          O  
ATOM    753  CB  ASP A  50      -5.526 -12.361   5.468  1.00  0.750          C  
ATOM    754  CG  ASP A  50      -4.235 -11.918   4.768  1.00  0.750          C  
ATOM    755  OD1 ASP A  50      -4.266 -11.013   3.971  1.00  0.750          O  
ATOM    756  OD2 ASP A  50      -3.222 -12.503   5.056  1.00  0.750          O  
ATOM    757  H   ASP A  50      -5.690 -10.089   6.647  1.00  0.640          H  
ATOM    758  HA  ASP A  50      -6.857 -11.155   4.262  1.00  0.650          H  
ATOM    759 1HB  ASP A  50      -5.314 -12.495   6.528  1.00  0.900          H  
ATOM    760 2HB  ASP A  50      -5.808 -13.339   5.076  1.00  0.900          H  
ATOM    761  N   LYS A  51      -8.804 -12.608   4.939  1.00  0.530          N  
ATOM    762  CA  LYS A  51     -10.010 -13.329   5.348  1.00  0.530          C  
ATOM    763  C   LYS A  51     -10.848 -12.525   6.341  1.00  0.480          C  
ATOM    764  O   LYS A  51     -11.386 -13.082   7.307  1.00  0.400          O  
ATOM    765  CB  LYS A  51      -9.645 -14.679   5.968  1.00  0.740          C  
ATOM    766  CG  LYS A  51      -8.904 -15.624   5.048  1.00  0.740          C  
ATOM    767  CD  LYS A  51      -8.639 -16.945   5.750  1.00  0.740          C  
ATOM    768  CE  LYS A  51      -7.900 -17.927   4.860  1.00  0.740          C  
ATOM    769  NZ  LYS A  51      -7.606 -19.198   5.576  1.00  0.740          N  
ATOM    770  H   LYS A  51      -8.602 -12.495   3.955  1.00  0.640          H  
ATOM    771  HA  LYS A  51     -10.626 -13.502   4.462  1.00  0.640          H  
ATOM    772 1HB  LYS A  51      -9.050 -14.532   6.869  1.00  0.890          H  
ATOM    773 2HB  LYS A  51     -10.561 -15.189   6.267  1.00  0.890          H  
ATOM    774 1HG  LYS A  51      -9.507 -15.803   4.157  1.00  0.890          H  
ATOM    775 2HG  LYS A  51      -7.958 -15.178   4.750  1.00  0.890          H  
ATOM    776 1HD  LYS A  51      -8.049 -16.764   6.649  1.00  0.890          H  
ATOM    777 2HD  LYS A  51      -9.593 -17.389   6.050  1.00  0.890          H  
ATOM    778 1HE  LYS A  51      -8.515 -18.147   3.988  1.00  0.890          H  
ATOM    779 2HE  LYS A  51      -6.963 -17.480   4.528  1.00  0.890          H  
ATOM    780 1HZ  LYS A  51      -7.119 -19.833   4.958  1.00  0.890          H  
ATOM    781 2HZ  LYS A  51      -7.029 -19.004   6.381  1.00  0.890          H  
ATOM    782 3HZ  LYS A  51      -8.476 -19.621   5.883  1.00  0.890          H  
ATOM    783  N   LEU A  52     -11.049 -11.236   6.076  1.00  0.530          N  
ATOM    784  CA  LEU A  52     -11.810 -10.409   7.001  1.00  0.500          C  
ATOM    785  C   LEU A  52     -13.259 -10.877   7.121  1.00  0.450          C  
ATOM    786  O   LEU A  52     -13.882 -10.693   8.170  1.00  0.420          O  
ATOM    787  CB  LEU A  52     -11.693  -8.921   6.613  1.00  0.710          C  
ATOM    788  CG  LEU A  52     -12.365  -8.420   5.320  1.00  0.710          C  
ATOM    789  CD1 LEU A  52     -13.783  -7.920   5.588  1.00  0.710          C  
ATOM    790  CD2 LEU A  52     -11.539  -7.312   4.765  1.00  0.710          C  
ATOM    791  H   LEU A  52     -10.603 -10.825   5.263  1.00  0.640          H  
ATOM    792  HA  LEU A  52     -11.343 -10.503   7.978  1.00  0.600          H  
ATOM    793 1HB  LEU A  52     -12.081  -8.331   7.426  1.00  0.850          H  
ATOM    794 2HB  LEU A  52     -10.636  -8.693   6.518  1.00  0.850          H  
ATOM    795  HG  LEU A  52     -12.420  -9.235   4.595  1.00  0.850          H  
ATOM    796 1HD1 LEU A  52     -14.223  -7.553   4.673  1.00  0.850          H  
ATOM    797 2HD1 LEU A  52     -14.408  -8.706   5.979  1.00  0.850          H  
ATOM    798 3HD1 LEU A  52     -13.734  -7.111   6.297  1.00  0.850          H  
ATOM    799 1HD2 LEU A  52     -12.011  -6.986   3.867  1.00  0.850          H  
ATOM    800 2HD2 LEU A  52     -11.492  -6.487   5.471  1.00  0.850          H  
ATOM    801 3HD2 LEU A  52     -10.521  -7.660   4.546  1.00  0.850          H  
ATOM    802  N   GLU A  53     -13.793 -11.534   6.087  1.00  0.450          N  
ATOM    803  CA  GLU A  53     -15.149 -12.062   6.130  1.00  0.420          C  
ATOM    804  C   GLU A  53     -15.305 -13.220   7.143  1.00  0.400          C  
ATOM    805  O   GLU A  53     -16.429 -13.528   7.570  1.00  0.440          O  
ATOM    806  CB  GLU A  53     -15.571 -12.517   4.730  1.00  0.600          C  
ATOM    807  CG  GLU A  53     -14.835 -13.753   4.150  1.00  0.600          C  
ATOM    808  CD  GLU A  53     -13.512 -13.435   3.478  1.00  0.600          C  
ATOM    809  OE1 GLU A  53     -12.991 -12.366   3.716  1.00  0.600          O  
ATOM    810  OE2 GLU A  53     -13.035 -14.244   2.720  1.00  0.600          O  
ATOM    811  H   GLU A  53     -13.260 -11.650   5.220  1.00  0.540          H  
ATOM    812  HA  GLU A  53     -15.807 -11.249   6.430  1.00  0.500          H  
ATOM    813 1HB  GLU A  53     -16.642 -12.724   4.719  1.00  0.720          H  
ATOM    814 2HB  GLU A  53     -15.398 -11.701   4.058  1.00  0.720          H  
ATOM    815 1HG  GLU A  53     -14.674 -14.481   4.921  1.00  0.720          H  
ATOM    816 2HG  GLU A  53     -15.493 -14.207   3.411  1.00  0.720          H  
ATOM    817  N   GLU A  54     -14.178 -13.856   7.529  1.00  0.380          N  
ATOM    818  CA  GLU A  54     -14.174 -14.947   8.497  1.00  0.370          C  
ATOM    819  C   GLU A  54     -13.740 -14.412   9.853  1.00  0.340          C  
ATOM    820  O   GLU A  54     -14.170 -14.917  10.894  1.00  0.390          O  
ATOM    821  CB  GLU A  54     -13.243 -16.098   8.086  1.00  0.520          C  
ATOM    822  CG  GLU A  54     -13.627 -16.825   6.804  1.00  0.520          C  
ATOM    823  CD  GLU A  54     -12.748 -18.026   6.509  1.00  0.520          C  
ATOM    824  OE1 GLU A  54     -11.813 -18.258   7.242  1.00  0.520          O  
ATOM    825  OE2 GLU A  54     -13.021 -18.716   5.554  1.00  0.520          O  
ATOM    826  H   GLU A  54     -13.280 -13.547   7.154  1.00  0.460          H  
ATOM    827  HA  GLU A  54     -15.187 -15.337   8.593  1.00  0.440          H  
ATOM    828 1HB  GLU A  54     -12.234 -15.708   7.958  1.00  0.630          H  
ATOM    829 2HB  GLU A  54     -13.205 -16.834   8.888  1.00  0.630          H  
ATOM    830 1HG  GLU A  54     -14.668 -17.142   6.867  1.00  0.630          H  
ATOM    831 2HG  GLU A  54     -13.537 -16.128   5.982  1.00  0.630          H  
ATOM    832  N   LYS A  55     -12.878 -13.389   9.842  1.00  0.330          N  
ATOM    833  CA  LYS A  55     -12.367 -12.813  11.075  1.00  0.330          C  
ATOM    834  C   LYS A  55     -13.407 -11.922  11.745  1.00  0.300          C  
ATOM    835  O   LYS A  55     -13.570 -11.974  12.965  1.00  0.310          O  
ATOM    836  CB  LYS A  55     -11.079 -12.035  10.834  1.00  0.460          C  
ATOM    837  CG  LYS A  55     -10.401 -11.567  12.114  1.00  0.460          C  
ATOM    838  CD  LYS A  55      -9.026 -10.967  11.831  1.00  0.460          C  
ATOM    839  CE  LYS A  55      -8.301 -10.620  13.127  1.00  0.460          C  
ATOM    840  NZ  LYS A  55      -6.912 -10.111  12.882  1.00  0.460          N  
ATOM    841  H   LYS A  55     -12.516 -13.065   8.942  1.00  0.400          H  
ATOM    842  HA  LYS A  55     -12.141 -13.627  11.763  1.00  0.400          H  
ATOM    843 1HB  LYS A  55     -10.380 -12.653  10.267  1.00  0.550          H  
ATOM    844 2HB  LYS A  55     -11.299 -11.158  10.234  1.00  0.550          H  
ATOM    845 1HG  LYS A  55     -11.026 -10.829  12.604  1.00  0.550          H  
ATOM    846 2HG  LYS A  55     -10.290 -12.415  12.790  1.00  0.550          H  
ATOM    847 1HD  LYS A  55      -8.425 -11.681  11.263  1.00  0.550          H  
ATOM    848 2HD  LYS A  55      -9.141 -10.062  11.231  1.00  0.550          H  
ATOM    849 1HE  LYS A  55      -8.868  -9.861  13.666  1.00  0.550          H  
ATOM    850 2HE  LYS A  55      -8.241 -11.518  13.742  1.00  0.550          H  
ATOM    851 1HZ  LYS A  55      -6.465  -9.910  13.763  1.00  0.550          H  
ATOM    852 2HZ  LYS A  55      -6.377 -10.815  12.392  1.00  0.550          H  
ATOM    853 3HZ  LYS A  55      -6.941  -9.268  12.329  1.00  0.550          H  
ATOM    854  N   PHE A  56     -14.171 -11.145  10.963  1.00  0.300          N  
ATOM    855  CA  PHE A  56     -15.163 -10.259  11.551  1.00  0.290          C  
ATOM    856  C   PHE A  56     -16.067 -10.958  12.563  1.00  0.260          C  
ATOM    857  O   PHE A  56     -16.111 -10.495  13.689  1.00  0.320          O  
ATOM    858  CB  PHE A  56     -16.024  -9.563  10.490  1.00  0.410          C  
ATOM    859  CG  PHE A  56     -17.170  -8.755  11.092  1.00  0.410          C  
ATOM    860  CD1 PHE A  56     -16.973  -7.475  11.532  1.00  0.410          C  
ATOM    861  CD2 PHE A  56     -18.442  -9.301  11.234  1.00  0.410          C  
ATOM    862  CE1 PHE A  56     -18.013  -6.752  12.086  1.00  0.410          C  
ATOM    863  CE2 PHE A  56     -19.471  -8.590  11.781  1.00  0.410          C  
ATOM    864  CZ  PHE A  56     -19.261  -7.318  12.209  1.00  0.410          C  
ATOM    865  H   PHE A  56     -14.019 -11.112   9.953  1.00  0.360          H  
ATOM    866  HA  PHE A  56     -14.633  -9.470  12.076  1.00  0.350          H  
ATOM    867 1HB  PHE A  56     -15.388  -8.877   9.939  1.00  0.490          H  
ATOM    868 2HB  PHE A  56     -16.412 -10.250   9.758  1.00  0.490          H  
ATOM    869  HD1 PHE A  56     -15.989  -7.036  11.435  1.00  0.490          H  
ATOM    870  HD2 PHE A  56     -18.622 -10.312  10.906  1.00  0.490          H  
ATOM    871  HE1 PHE A  56     -17.850  -5.731  12.433  1.00  0.490          H  
ATOM    872  HE2 PHE A  56     -20.456  -9.039  11.879  1.00  0.490          H  
ATOM    873  HZ  PHE A  56     -20.081  -6.750  12.652  1.00  0.490          H  
ATOM    874  N   PRO A  57     -16.758 -12.083  12.282  1.00  0.220          N  
ATOM    875  CA  PRO A  57     -17.622 -12.761  13.227  1.00  0.240          C  
ATOM    876  C   PRO A  57     -16.898 -13.344  14.439  1.00  0.260          C  
ATOM    877  O   PRO A  57     -17.542 -13.707  15.418  1.00  0.370          O  
ATOM    878  CB  PRO A  57     -18.295 -13.840  12.372  1.00  0.360          C  
ATOM    879  CG  PRO A  57     -17.361 -14.066  11.239  1.00  0.360          C  
ATOM    880  CD  PRO A  57     -16.754 -12.719  10.954  1.00  0.360          C  
ATOM    881  HA  PRO A  57     -18.354 -12.038  13.570  1.00  0.290          H  
ATOM    882 1HB  PRO A  57     -18.450 -14.747  12.974  1.00  0.430          H  
ATOM    883 2HB  PRO A  57     -19.286 -13.497  12.045  1.00  0.430          H  
ATOM    884 1HG  PRO A  57     -16.602 -14.809  11.529  1.00  0.430          H  
ATOM    885 2HG  PRO A  57     -17.882 -14.486  10.370  1.00  0.430          H  
ATOM    886 1HD  PRO A  57     -15.806 -12.903  10.564  1.00  0.430          H  
ATOM    887 2HD  PRO A  57     -17.357 -12.181  10.267  1.00  0.430          H  
ATOM    888  N   GLN A  58     -15.575 -13.488  14.379  1.00  0.280          N  
ATOM    889  CA  GLN A  58     -14.854 -14.054  15.500  1.00  0.310          C  
ATOM    890  C   GLN A  58     -14.518 -12.935  16.476  1.00  0.310          C  
ATOM    891  O   GLN A  58     -14.555 -13.127  17.692  1.00  0.420          O  
ATOM    892  CB  GLN A  58     -13.578 -14.755  15.019  1.00  0.420          C  
ATOM    893  CG  GLN A  58     -13.846 -15.983  14.160  1.00  0.420          C  
ATOM    894  CD  GLN A  58     -12.575 -16.642  13.622  1.00  0.420          C  
ATOM    895  OE1 GLN A  58     -11.744 -17.149  14.385  1.00  0.420          O  
ATOM    896  NE2 GLN A  58     -12.427 -16.628  12.304  1.00  0.420          N  
ATOM    897  H   GLN A  58     -15.029 -13.136  13.595  1.00  0.340          H  
ATOM    898  HA  GLN A  58     -15.491 -14.777  16.007  1.00  0.370          H  
ATOM    899 1HB  GLN A  58     -12.981 -14.057  14.431  1.00  0.510          H  
ATOM    900 2HB  GLN A  58     -12.982 -15.058  15.878  1.00  0.510          H  
ATOM    901 1HG  GLN A  58     -14.386 -16.714  14.756  1.00  0.510          H  
ATOM    902 2HG  GLN A  58     -14.457 -15.678  13.310  1.00  0.510          H  
ATOM    903 1HE2 GLN A  58     -11.623 -17.041  11.874  1.00  0.510          H  
ATOM    904 2HE2 GLN A  58     -13.142 -16.169  11.735  1.00  0.510          H  
ATOM    905  N   VAL A  59     -14.198 -11.751  15.936  1.00  0.350          N  
ATOM    906  CA  VAL A  59     -13.867 -10.600  16.786  1.00  0.330          C  
ATOM    907  C   VAL A  59     -15.143  -9.870  17.229  1.00  0.330          C  
ATOM    908  O   VAL A  59     -15.268  -9.449  18.380  1.00  0.360          O  
ATOM    909  CB  VAL A  59     -12.870  -9.597  16.099  1.00  0.470          C  
ATOM    910  CG1 VAL A  59     -11.591 -10.321  15.726  1.00  0.470          C  
ATOM    911  CG2 VAL A  59     -13.450  -8.942  14.839  1.00  0.470          C  
ATOM    912  H   VAL A  59     -14.163 -11.685  14.915  1.00  0.420          H  
ATOM    913  HA  VAL A  59     -13.371 -10.973  17.684  1.00  0.400          H  
ATOM    914  HB  VAL A  59     -12.616  -8.820  16.817  1.00  0.560          H  
ATOM    915 1HG1 VAL A  59     -10.890  -9.619  15.282  1.00  0.560          H  
ATOM    916 2HG1 VAL A  59     -11.150 -10.760  16.622  1.00  0.560          H  
ATOM    917 3HG1 VAL A  59     -11.817 -11.111  15.009  1.00  0.560          H  
ATOM    918 1HG2 VAL A  59     -12.715  -8.268  14.424  1.00  0.560          H  
ATOM    919 2HG2 VAL A  59     -13.674  -9.709  14.126  1.00  0.560          H  
ATOM    920 3HG2 VAL A  59     -14.342  -8.383  15.057  1.00  0.560          H  
ATOM    921  N   ALA A  60     -16.105  -9.730  16.311  1.00  0.300          N  
ATOM    922  CA  ALA A  60     -17.354  -9.031  16.565  1.00  0.300          C  
ATOM    923  C   ALA A  60     -18.111  -9.693  17.700  1.00  0.310          C  
ATOM    924  O   ALA A  60     -18.722  -9.026  18.534  1.00  0.340          O  
ATOM    925  CB  ALA A  60     -18.180  -8.995  15.300  1.00  0.420          C  
ATOM    926  H   ALA A  60     -15.953 -10.085  15.376  1.00  0.360          H  
ATOM    927  HA  ALA A  60     -17.126  -8.012  16.862  1.00  0.360          H  
ATOM    928 1HB  ALA A  60     -19.103  -8.449  15.474  1.00  0.500          H  
ATOM    929 2HB  ALA A  60     -17.610  -8.502  14.520  1.00  0.500          H  
ATOM    930 3HB  ALA A  60     -18.399 -10.006  14.996  1.00  0.500          H  
ATOM    931  N   ALA A  61     -18.002 -11.010  17.779  1.00  0.320          N  
ATOM    932  CA  ALA A  61     -18.646 -11.829  18.786  1.00  0.360          C  
ATOM    933  C   ALA A  61     -18.243 -11.463  20.211  1.00  0.420          C  
ATOM    934  O   ALA A  61     -18.980 -11.773  21.148  1.00  0.470          O  
ATOM    935  CB  ALA A  61     -18.315 -13.283  18.545  1.00  0.490          C  
ATOM    936  H   ALA A  61     -17.483 -11.489  17.053  1.00  0.380          H  
ATOM    937  HA  ALA A  61     -19.722 -11.685  18.696  1.00  0.430          H  
ATOM    938 1HB  ALA A  61     -18.826 -13.899  19.281  1.00  0.590          H  
ATOM    939 2HB  ALA A  61     -18.642 -13.564  17.552  1.00  0.590          H  
ATOM    940 3HB  ALA A  61     -17.234 -13.428  18.630  1.00  0.590          H  
ATOM    941  N   THR A  62     -17.064 -10.856  20.403  1.00  0.430          N  
ATOM    942  CA  THR A  62     -16.593 -10.510  21.735  1.00  0.500          C  
ATOM    943  C   THR A  62     -16.780  -9.022  22.002  1.00  0.520          C  
ATOM    944  O   THR A  62     -16.400  -8.524  23.063  1.00  0.590          O  
ATOM    945  CB  THR A  62     -15.095 -10.812  21.910  1.00  0.670          C  
ATOM    946  OG1 THR A  62     -14.359 -10.002  20.994  1.00  0.670          O  
ATOM    947  CG2 THR A  62     -14.829 -12.281  21.594  1.00  0.670          C  
ATOM    948  H   THR A  62     -16.464 -10.573  19.624  1.00  0.520          H  
ATOM    949  HA  THR A  62     -17.166 -11.069  22.473  1.00  0.600          H  
ATOM    950  HB  THR A  62     -14.790 -10.574  22.927  1.00  0.810          H  
ATOM    951  HG1 THR A  62     -13.496  -9.684  21.387  1.00  0.810          H  
ATOM    952 1HG2 THR A  62     -13.767 -12.487  21.705  1.00  0.810          H  
ATOM    953 2HG2 THR A  62     -15.397 -12.908  22.278  1.00  0.810          H  
ATOM    954 3HG2 THR A  62     -15.132 -12.496  20.567  1.00  0.810          H  
ATOM    955  N   GLY A  63     -17.360  -8.303  21.034  1.00  0.480          N  
ATOM    956  CA  GLY A  63     -17.519  -6.863  21.127  1.00  0.520          C  
ATOM    957  C   GLY A  63     -16.303  -6.096  20.601  1.00  0.560          C  
ATOM    958  O   GLY A  63     -16.189  -4.891  20.829  1.00  0.620          O  
ATOM    959  H   GLY A  63     -17.718  -8.765  20.195  1.00  0.580          H  
ATOM    960 1HA  GLY A  63     -18.398  -6.574  20.552  1.00  0.620          H  
ATOM    961 2HA  GLY A  63     -17.713  -6.585  22.159  1.00  0.620          H  
ATOM    962  N   ASP A  64     -15.378  -6.797  19.936  1.00  0.530          N  
ATOM    963  CA  ASP A  64     -14.174  -6.218  19.373  1.00  0.580          C  
ATOM    964  C   ASP A  64     -14.387  -6.070  17.869  1.00  0.500          C  
ATOM    965  O   ASP A  64     -15.446  -6.411  17.352  1.00  0.470          O  
ATOM    966  CB  ASP A  64     -12.978  -7.118  19.670  1.00  0.790          C  
ATOM    967  CG  ASP A  64     -12.650  -7.250  21.181  1.00  0.790          C  
ATOM    968  OD1 ASP A  64     -12.796  -6.287  21.925  1.00  0.790          O  
ATOM    969  OD2 ASP A  64     -12.264  -8.345  21.577  1.00  0.790          O  
ATOM    970  H   ASP A  64     -15.507  -7.794  19.748  1.00  0.640          H  
ATOM    971  HA  ASP A  64     -14.003  -5.236  19.808  1.00  0.700          H  
ATOM    972 1HB  ASP A  64     -13.172  -8.115  19.266  1.00  0.950          H  
ATOM    973 2HB  ASP A  64     -12.124  -6.728  19.174  1.00  0.950          H  
ATOM    974  N   GLY A  65     -13.411  -5.560  17.144  1.00  0.490          N  
ATOM    975  CA  GLY A  65     -13.572  -5.481  15.699  1.00  0.440          C  
ATOM    976  C   GLY A  65     -13.823  -4.060  15.218  1.00  0.400          C  
ATOM    977  O   GLY A  65     -13.612  -3.109  15.965  1.00  0.430          O  
ATOM    978  H   GLY A  65     -12.575  -5.214  17.592  1.00  0.590          H  
ATOM    979 1HA  GLY A  65     -12.690  -5.889  15.215  1.00  0.530          H  
ATOM    980 2HA  GLY A  65     -14.405  -6.116  15.428  1.00  0.530          H  
ATOM    981  N   PRO A  66     -14.146  -3.892  13.932  1.00  0.360          N  
ATOM    982  CA  PRO A  66     -14.350  -2.639  13.234  1.00  0.350          C  
ATOM    983  C   PRO A  66     -15.691  -2.032  13.579  1.00  0.360          C  
ATOM    984  O   PRO A  66     -16.574  -2.727  14.080  1.00  0.360          O  
ATOM    985  CB  PRO A  66     -14.324  -3.063  11.778  1.00  0.520          C  
ATOM    986  CG  PRO A  66     -14.884  -4.453  11.788  1.00  0.520          C  
ATOM    987  CD  PRO A  66     -14.379  -5.078  13.079  1.00  0.520          C  
ATOM    988  HA  PRO A  66     -13.534  -1.946  13.469  1.00  0.420          H  
ATOM    989 1HB  PRO A  66     -14.923  -2.365  11.179  1.00  0.630          H  
ATOM    990 2HB  PRO A  66     -13.319  -2.991  11.413  1.00  0.630          H  
ATOM    991 1HG  PRO A  66     -15.980  -4.382  11.754  1.00  0.630          H  
ATOM    992 2HG  PRO A  66     -14.587  -4.994  10.888  1.00  0.630          H  
ATOM    993 1HD  PRO A  66     -15.190  -5.703  13.478  1.00  0.630          H  
ATOM    994 2HD  PRO A  66     -13.455  -5.641  12.912  1.00  0.630          H  
ATOM    995  N   ASP A  67     -15.869  -0.766  13.236  1.00  0.370          N  
ATOM    996  CA  ASP A  67     -17.156  -0.113  13.380  1.00  0.390          C  
ATOM    997  C   ASP A  67     -17.934  -0.330  12.094  1.00  0.360          C  
ATOM    998  O   ASP A  67     -19.151  -0.510  12.100  1.00  0.360          O  
ATOM    999  CB  ASP A  67     -16.949   1.369  13.576  1.00  0.540          C  
ATOM   1000  CG  ASP A  67     -16.216   1.676  14.825  1.00  0.540          C  
ATOM   1001  OD1 ASP A  67     -16.736   1.428  15.888  1.00  0.540          O  
ATOM   1002  OD2 ASP A  67     -15.089   2.139  14.714  1.00  0.540          O  
ATOM   1003  H   ASP A  67     -15.101  -0.239  12.823  1.00  0.440          H  
ATOM   1004  HA  ASP A  67     -17.701  -0.548  14.219  1.00  0.470          H  
ATOM   1005 1HB  ASP A  67     -16.379   1.726  12.732  1.00  0.650          H  
ATOM   1006 2HB  ASP A  67     -17.907   1.884  13.575  1.00  0.650          H  
ATOM   1007  N   ILE A  68     -17.198  -0.311  10.986  1.00  0.350          N  
ATOM   1008  CA  ILE A  68     -17.734  -0.494   9.648  1.00  0.330          C  
ATOM   1009  C   ILE A  68     -17.114  -1.691   8.954  1.00  0.300          C  
ATOM   1010  O   ILE A  68     -15.888  -1.823   8.899  1.00  0.370          O  
ATOM   1011  CB  ILE A  68     -17.528   0.753   8.784  1.00  0.470          C  
ATOM   1012  CG1 ILE A  68     -18.317   1.941   9.361  1.00  0.470          C  
ATOM   1013  CG2 ILE A  68     -17.846   0.490   7.340  1.00  0.470          C  
ATOM   1014  CD1 ILE A  68     -18.054   3.277   8.662  1.00  0.470          C  
ATOM   1015  H   ILE A  68     -16.196  -0.130  11.087  1.00  0.420          H  
ATOM   1016  HA  ILE A  68     -18.805  -0.675   9.730  1.00  0.400          H  
ATOM   1017  HB  ILE A  68     -16.505   1.013   8.872  1.00  0.560          H  
ATOM   1018 1HG1 ILE A  68     -19.382   1.722   9.308  1.00  0.560          H  
ATOM   1019 2HG1 ILE A  68     -18.045   2.051  10.404  1.00  0.560          H  
ATOM   1020 1HG2 ILE A  68     -17.637   1.373   6.768  1.00  0.560          H  
ATOM   1021 2HG2 ILE A  68     -17.231  -0.316   6.941  1.00  0.560          H  
ATOM   1022 3HG2 ILE A  68     -18.897   0.226   7.233  1.00  0.560          H  
ATOM   1023 1HD1 ILE A  68     -18.637   4.056   9.153  1.00  0.560          H  
ATOM   1024 2HD1 ILE A  68     -17.002   3.522   8.727  1.00  0.560          H  
ATOM   1025 3HD1 ILE A  68     -18.345   3.238   7.621  1.00  0.560          H  
ATOM   1026  N   ILE A  69     -17.972  -2.552   8.419  1.00  0.280          N  
ATOM   1027  CA  ILE A  69     -17.524  -3.744   7.715  1.00  0.380          C  
ATOM   1028  C   ILE A  69     -18.038  -3.749   6.273  1.00  0.280          C  
ATOM   1029  O   ILE A  69     -19.245  -3.711   6.026  1.00  0.310          O  
ATOM   1030  CB  ILE A  69     -17.973  -5.018   8.517  1.00  0.490          C  
ATOM   1031  CG1 ILE A  69     -17.515  -6.341   7.863  1.00  0.490          C  
ATOM   1032  CG2 ILE A  69     -19.494  -5.076   8.732  1.00  0.490          C  
ATOM   1033  CD1 ILE A  69     -16.038  -6.596   7.946  1.00  0.490          C  
ATOM   1034  H   ILE A  69     -18.961  -2.359   8.501  1.00  0.340          H  
ATOM   1035  HA  ILE A  69     -16.437  -3.728   7.673  1.00  0.460          H  
ATOM   1036  HB  ILE A  69     -17.500  -4.974   9.498  1.00  0.590          H  
ATOM   1037 1HG1 ILE A  69     -18.018  -7.158   8.380  1.00  0.590          H  
ATOM   1038 2HG1 ILE A  69     -17.813  -6.359   6.813  1.00  0.590          H  
ATOM   1039 1HG2 ILE A  69     -19.725  -5.952   9.332  1.00  0.590          H  
ATOM   1040 2HG2 ILE A  69     -19.826  -4.186   9.255  1.00  0.590          H  
ATOM   1041 3HG2 ILE A  69     -20.020  -5.153   7.786  1.00  0.590          H  
ATOM   1042 1HD1 ILE A  69     -15.832  -7.559   7.497  1.00  0.590          H  
ATOM   1043 2HD1 ILE A  69     -15.497  -5.824   7.413  1.00  0.590          H  
ATOM   1044 3HD1 ILE A  69     -15.726  -6.609   8.982  1.00  0.590          H  
ATOM   1045  N   PHE A  70     -17.116  -3.778   5.318  1.00  0.290          N  
ATOM   1046  CA  PHE A  70     -17.471  -3.795   3.907  1.00  0.270          C  
ATOM   1047  C   PHE A  70     -17.192  -5.144   3.266  1.00  0.330          C  
ATOM   1048  O   PHE A  70     -16.053  -5.613   3.248  1.00  0.470          O  
ATOM   1049  CB  PHE A  70     -16.672  -2.748   3.132  1.00  0.390          C  
ATOM   1050  CG  PHE A  70     -16.945  -1.314   3.441  1.00  0.390          C  
ATOM   1051  CD1 PHE A  70     -18.153  -0.869   3.953  1.00  0.390          C  
ATOM   1052  CD2 PHE A  70     -15.957  -0.386   3.203  1.00  0.390          C  
ATOM   1053  CE1 PHE A  70     -18.347   0.453   4.197  1.00  0.390          C  
ATOM   1054  CE2 PHE A  70     -16.158   0.933   3.459  1.00  0.390          C  
ATOM   1055  CZ  PHE A  70     -17.350   1.364   3.952  1.00  0.390          C  
ATOM   1056  H   PHE A  70     -16.125  -3.768   5.574  1.00  0.350          H  
ATOM   1057  HA  PHE A  70     -18.536  -3.612   3.805  1.00  0.320          H  
ATOM   1058 1HB  PHE A  70     -15.622  -2.920   3.317  1.00  0.460          H  
ATOM   1059 2HB  PHE A  70     -16.836  -2.898   2.067  1.00  0.460          H  
ATOM   1060  HD1 PHE A  70     -18.962  -1.559   4.162  1.00  0.460          H  
ATOM   1061  HD2 PHE A  70     -15.003  -0.719   2.808  1.00  0.460          H  
ATOM   1062  HE1 PHE A  70     -19.300   0.772   4.598  1.00  0.460          H  
ATOM   1063  HE2 PHE A  70     -15.371   1.633   3.274  1.00  0.460          H  
ATOM   1064  HZ  PHE A  70     -17.507   2.420   4.159  1.00  0.460          H  
ATOM   1065  N   TRP A  71     -18.238  -5.751   2.730  1.00  0.300          N  
ATOM   1066  CA  TRP A  71     -18.141  -7.032   2.056  1.00  0.300          C  
ATOM   1067  C   TRP A  71     -19.366  -7.176   1.166  1.00  0.330          C  
ATOM   1068  O   TRP A  71     -20.213  -6.280   1.132  1.00  0.310          O  
ATOM   1069  CB  TRP A  71     -18.088  -8.192   3.065  1.00  0.420          C  
ATOM   1070  CG  TRP A  71     -17.558  -9.442   2.447  1.00  0.420          C  
ATOM   1071  CD1 TRP A  71     -18.247 -10.562   2.088  1.00  0.420          C  
ATOM   1072  CD2 TRP A  71     -16.187  -9.687   2.101  1.00  0.420          C  
ATOM   1073  NE1 TRP A  71     -17.405 -11.463   1.517  1.00  0.420          N  
ATOM   1074  CE2 TRP A  71     -16.135 -10.945   1.520  1.00  0.420          C  
ATOM   1075  CE3 TRP A  71     -15.015  -8.944   2.234  1.00  0.420          C  
ATOM   1076  CZ2 TRP A  71     -14.954 -11.482   1.063  1.00  0.420          C  
ATOM   1077  CZ3 TRP A  71     -13.834  -9.485   1.796  1.00  0.420          C  
ATOM   1078  CH2 TRP A  71     -13.801 -10.718   1.221  1.00  0.420          C  
ATOM   1079  H   TRP A  71     -19.141  -5.299   2.785  1.00  0.360          H  
ATOM   1080  HA  TRP A  71     -17.249  -7.049   1.432  1.00  0.360          H  
ATOM   1081 1HB  TRP A  71     -17.460  -7.926   3.915  1.00  0.500          H  
ATOM   1082 2HB  TRP A  71     -19.096  -8.395   3.439  1.00  0.500          H  
ATOM   1083  HD1 TRP A  71     -19.319 -10.696   2.214  1.00  0.500          H  
ATOM   1084  HE1 TRP A  71     -17.666 -12.367   1.153  1.00  0.500          H  
ATOM   1085  HE3 TRP A  71     -15.039  -7.958   2.682  1.00  0.500          H  
ATOM   1086  HZ2 TRP A  71     -14.899 -12.472   0.608  1.00  0.500          H  
ATOM   1087  HZ3 TRP A  71     -12.927  -8.905   1.919  1.00  0.500          H  
ATOM   1088  HH2 TRP A  71     -12.849 -11.122   0.883  1.00  0.500          H  
ATOM   1089  N   ALA A  72     -19.458  -8.281   0.436  1.00  0.390          N  
ATOM   1090  CA  ALA A  72     -20.644  -8.581  -0.337  1.00  0.420          C  
ATOM   1091  C   ALA A  72     -21.798  -8.758   0.626  1.00  0.400          C  
ATOM   1092  O   ALA A  72     -21.632  -9.365   1.692  1.00  0.380          O  
ATOM   1093  CB  ALA A  72     -20.459  -9.839  -1.170  1.00  0.580          C  
ATOM   1094  H   ALA A  72     -18.699  -8.949   0.450  1.00  0.470          H  
ATOM   1095  HA  ALA A  72     -20.863  -7.736  -0.990  1.00  0.500          H  
ATOM   1096 1HB  ALA A  72     -21.372 -10.038  -1.735  1.00  0.690          H  
ATOM   1097 2HB  ALA A  72     -19.628  -9.697  -1.859  1.00  0.690          H  
ATOM   1098 3HB  ALA A  72     -20.246 -10.683  -0.515  1.00  0.690          H  
ATOM   1099  N   HIS A  73     -22.983  -8.343   0.209  1.00  0.400          N  
ATOM   1100  CA  HIS A  73     -24.178  -8.437   1.024  1.00  0.390          C  
ATOM   1101  C   HIS A  73     -24.590  -9.863   1.359  1.00  0.450          C  
ATOM   1102  O   HIS A  73     -25.326 -10.097   2.318  1.00  0.460          O  
ATOM   1103  CB  HIS A  73     -25.270  -7.699   0.290  1.00  0.550          C  
ATOM   1104  CG  HIS A  73     -25.407  -8.238  -1.048  1.00  0.550          C  
ATOM   1105  ND1 HIS A  73     -24.491  -7.941  -2.053  1.00  0.550          N  
ATOM   1106  CD2 HIS A  73     -26.309  -9.077  -1.592  1.00  0.550          C  
ATOM   1107  CE1 HIS A  73     -24.844  -8.584  -3.157  1.00  0.550          C  
ATOM   1108  NE2 HIS A  73     -25.940  -9.275  -2.902  1.00  0.550          N  
ATOM   1109  H   HIS A  73     -23.087  -7.899  -0.709  1.00  0.480          H  
ATOM   1110  HA  HIS A  73     -23.997  -7.924   1.958  1.00  0.470          H  
ATOM   1111 1HB  HIS A  73     -26.210  -7.809   0.820  1.00  0.660          H  
ATOM   1112 2HB  HIS A  73     -25.036  -6.639   0.227  1.00  0.660          H  
ATOM   1113  HD2 HIS A  73     -27.166  -9.518  -1.080  1.00  0.660          H  
ATOM   1114  HE1 HIS A  73     -24.321  -8.553  -4.111  1.00  0.660          H  
ATOM   1115  HE2 HIS A  73     -26.433  -9.869  -3.557  1.00  0.660          H  
ATOM   1116  N   ASP A  74     -24.062 -10.840   0.621  1.00  0.510          N  
ATOM   1117  CA  ASP A  74     -24.369 -12.254   0.831  1.00  0.550          C  
ATOM   1118  C   ASP A  74     -24.012 -12.698   2.246  1.00  0.450          C  
ATOM   1119  O   ASP A  74     -24.588 -13.644   2.783  1.00  0.530          O  
ATOM   1120  CB  ASP A  74     -23.553 -13.166  -0.112  1.00  0.750          C  
ATOM   1121  CG  ASP A  74     -23.944 -13.171  -1.599  1.00  0.750          C  
ATOM   1122  OD1 ASP A  74     -24.971 -12.643  -1.950  1.00  0.750          O  
ATOM   1123  OD2 ASP A  74     -23.196 -13.755  -2.376  1.00  0.750          O  
ATOM   1124  H   ASP A  74     -23.447 -10.581  -0.136  1.00  0.610          H  
ATOM   1125  HA  ASP A  74     -25.435 -12.410   0.668  1.00  0.660          H  
ATOM   1126 1HB  ASP A  74     -22.503 -12.882  -0.045  1.00  0.900          H  
ATOM   1127 2HB  ASP A  74     -23.621 -14.191   0.256  1.00  0.900          H  
ATOM   1128  N   ARG A  75     -23.013 -12.043   2.832  1.00  0.320          N  
ATOM   1129  CA  ARG A  75     -22.501 -12.393   4.143  1.00  0.230          C  
ATOM   1130  C   ARG A  75     -23.231 -11.706   5.309  1.00  0.240          C  
ATOM   1131  O   ARG A  75     -23.141 -12.158   6.462  1.00  0.250          O  
ATOM   1132  CB  ARG A  75     -21.020 -12.043   4.165  1.00  0.360          C  
ATOM   1133  CG  ARG A  75     -20.242 -12.367   5.408  1.00  0.360          C  
ATOM   1134  CD  ARG A  75     -20.126 -13.825   5.691  1.00  0.360          C  
ATOM   1135  NE  ARG A  75     -19.362 -14.525   4.658  1.00  0.360          N  
ATOM   1136  CZ  ARG A  75     -19.237 -15.868   4.557  1.00  0.360          C  
ATOM   1137  NH1 ARG A  75     -19.824 -16.662   5.432  1.00  0.360          N  
ATOM   1138  NH2 ARG A  75     -18.521 -16.386   3.569  1.00  0.360          N  
ATOM   1139  H   ARG A  75     -22.599 -11.236   2.352  1.00  0.380          H  
ATOM   1140  HA  ARG A  75     -22.610 -13.469   4.255  1.00  0.280          H  
ATOM   1141 1HB  ARG A  75     -20.530 -12.535   3.331  1.00  0.430          H  
ATOM   1142 2HB  ARG A  75     -20.923 -10.966   4.007  1.00  0.430          H  
ATOM   1143 1HG  ARG A  75     -19.235 -11.961   5.313  1.00  0.430          H  
ATOM   1144 2HG  ARG A  75     -20.732 -11.908   6.238  1.00  0.430          H  
ATOM   1145 1HD  ARG A  75     -19.597 -13.948   6.636  1.00  0.430          H  
ATOM   1146 2HD  ARG A  75     -21.110 -14.272   5.774  1.00  0.430          H  
ATOM   1147  HE  ARG A  75     -18.898 -13.962   3.960  1.00  0.430          H  
ATOM   1148 1HH1 ARG A  75     -20.369 -16.271   6.186  1.00  0.430          H  
ATOM   1149 2HH1 ARG A  75     -19.728 -17.664   5.350  1.00  0.430          H  
ATOM   1150 1HH2 ARG A  75     -18.070 -15.778   2.900  1.00  0.430          H  
ATOM   1151 2HH2 ARG A  75     -18.423 -17.387   3.484  1.00  0.430          H  
ATOM   1152  N   PHE A  76     -23.963 -10.624   5.023  1.00  0.260          N  
ATOM   1153  CA  PHE A  76     -24.559  -9.837   6.086  1.00  0.250          C  
ATOM   1154  C   PHE A  76     -25.701 -10.556   6.757  1.00  0.230          C  
ATOM   1155  O   PHE A  76     -25.976 -10.285   7.919  1.00  0.240          O  
ATOM   1156  CB  PHE A  76     -25.020  -8.482   5.560  1.00  0.350          C  
ATOM   1157  CG  PHE A  76     -23.888  -7.529   5.153  1.00  0.350          C  
ATOM   1158  CD1 PHE A  76     -22.563  -7.623   5.657  1.00  0.350          C  
ATOM   1159  CD2 PHE A  76     -24.157  -6.531   4.240  1.00  0.350          C  
ATOM   1160  CE1 PHE A  76     -21.590  -6.747   5.242  1.00  0.350          C  
ATOM   1161  CE2 PHE A  76     -23.172  -5.664   3.829  1.00  0.350          C  
ATOM   1162  CZ  PHE A  76     -21.893  -5.775   4.334  1.00  0.350          C  
ATOM   1163  H   PHE A  76     -24.123 -10.330   4.056  1.00  0.310          H  
ATOM   1164  HA  PHE A  76     -23.814  -9.681   6.857  1.00  0.300          H  
ATOM   1165 1HB  PHE A  76     -25.655  -8.643   4.683  1.00  0.420          H  
ATOM   1166 2HB  PHE A  76     -25.625  -7.989   6.313  1.00  0.420          H  
ATOM   1167  HD1 PHE A  76     -22.284  -8.381   6.366  1.00  0.420          H  
ATOM   1168  HD2 PHE A  76     -25.169  -6.438   3.836  1.00  0.420          H  
ATOM   1169  HE1 PHE A  76     -20.573  -6.826   5.632  1.00  0.420          H  
ATOM   1170  HE2 PHE A  76     -23.398  -4.881   3.102  1.00  0.420          H  
ATOM   1171  HZ  PHE A  76     -21.120  -5.084   4.008  1.00  0.420          H  
ATOM   1172  N   GLY A  77     -26.374 -11.466   6.050  1.00  0.250          N  
ATOM   1173  CA  GLY A  77     -27.473 -12.218   6.636  1.00  0.280          C  
ATOM   1174  C   GLY A  77     -26.979 -12.978   7.861  1.00  0.270          C  
ATOM   1175  O   GLY A  77     -27.584 -12.899   8.929  1.00  0.310          O  
ATOM   1176  H   GLY A  77     -26.136 -11.634   5.078  1.00  0.300          H  
ATOM   1177 1HA  GLY A  77     -28.277 -11.537   6.918  1.00  0.340          H  
ATOM   1178 2HA  GLY A  77     -27.874 -12.914   5.899  1.00  0.340          H  
ATOM   1179  N   GLY A  78     -25.895 -13.748   7.700  1.00  0.290          N  
ATOM   1180  CA  GLY A  78     -25.330 -14.512   8.808  1.00  0.280          C  
ATOM   1181  C   GLY A  78     -24.869 -13.602   9.948  1.00  0.260          C  
ATOM   1182  O   GLY A  78     -25.071 -13.921  11.130  1.00  0.280          O  
ATOM   1183  H   GLY A  78     -25.461 -13.795   6.787  1.00  0.350          H  
ATOM   1184 1HA  GLY A  78     -26.074 -15.219   9.177  1.00  0.340          H  
ATOM   1185 2HA  GLY A  78     -24.485 -15.096   8.445  1.00  0.340          H  
ATOM   1186  N   TYR A  79     -24.259 -12.459   9.611  1.00  0.230          N  
ATOM   1187  CA  TYR A  79     -23.810 -11.569  10.671  1.00  0.230          C  
ATOM   1188  C   TYR A  79     -25.022 -11.008  11.423  1.00  0.210          C  
ATOM   1189  O   TYR A  79     -25.004 -10.879  12.654  1.00  0.220          O  
ATOM   1190  CB  TYR A  79     -22.985 -10.410  10.121  1.00  0.320          C  
ATOM   1191  CG  TYR A  79     -21.637 -10.715   9.483  1.00  0.320          C  
ATOM   1192  CD1 TYR A  79     -21.001 -11.939   9.637  1.00  0.320          C  
ATOM   1193  CD2 TYR A  79     -21.017  -9.708   8.742  1.00  0.320          C  
ATOM   1194  CE1 TYR A  79     -19.781 -12.148   9.040  1.00  0.320          C  
ATOM   1195  CE2 TYR A  79     -19.798  -9.919   8.161  1.00  0.320          C  
ATOM   1196  CZ  TYR A  79     -19.176 -11.136   8.302  1.00  0.320          C  
ATOM   1197  OH  TYR A  79     -17.954 -11.338   7.699  1.00  0.320          O  
ATOM   1198  H   TYR A  79     -24.072 -12.243   8.624  1.00  0.280          H  
ATOM   1199  HA  TYR A  79     -23.222 -12.138  11.386  1.00  0.280          H  
ATOM   1200 1HB  TYR A  79     -23.587  -9.908   9.380  1.00  0.390          H  
ATOM   1201 2HB  TYR A  79     -22.800  -9.725  10.918  1.00  0.390          H  
ATOM   1202  HD1 TYR A  79     -21.453 -12.741  10.210  1.00  0.390          H  
ATOM   1203  HD2 TYR A  79     -21.492  -8.747   8.624  1.00  0.390          H  
ATOM   1204  HE1 TYR A  79     -19.290 -13.108   9.144  1.00  0.390          H  
ATOM   1205  HE2 TYR A  79     -19.323  -9.127   7.585  1.00  0.390          H  
ATOM   1206  HH  TYR A  79     -17.676 -12.289   7.750  1.00  0.390          H  
ATOM   1207  N   ALA A  80     -26.083 -10.659  10.681  1.00  0.220          N  
ATOM   1208  CA  ALA A  80     -27.304 -10.141  11.284  1.00  0.250          C  
ATOM   1209  C   ALA A  80     -27.949 -11.193  12.185  1.00  0.260          C  
ATOM   1210  O   ALA A  80     -28.312 -10.902  13.326  1.00  0.280          O  
ATOM   1211  CB  ALA A  80     -28.282  -9.720  10.205  1.00  0.340          C  
ATOM   1212  H   ALA A  80     -26.030 -10.726   9.663  1.00  0.260          H  
ATOM   1213  HA  ALA A  80     -27.046  -9.275  11.889  1.00  0.300          H  
ATOM   1214 1HB  ALA A  80     -29.179  -9.315  10.663  1.00  0.410          H  
ATOM   1215 2HB  ALA A  80     -27.820  -8.969   9.581  1.00  0.410          H  
ATOM   1216 3HB  ALA A  80     -28.542 -10.582   9.595  1.00  0.410          H  
ATOM   1217  N   GLN A  81     -27.978 -12.448  11.719  1.00  0.250          N  
ATOM   1218  CA  GLN A  81     -28.549 -13.572  12.458  1.00  0.270          C  
ATOM   1219  C   GLN A  81     -27.845 -13.774  13.784  1.00  0.270          C  
ATOM   1220  O   GLN A  81     -28.466 -14.108  14.795  1.00  0.290          O  
ATOM   1221  CB  GLN A  81     -28.460 -14.862  11.645  1.00  0.370          C  
ATOM   1222  CG  GLN A  81     -29.101 -16.070  12.322  1.00  0.370          C  
ATOM   1223  CD  GLN A  81     -29.076 -17.293  11.450  1.00  0.370          C  
ATOM   1224  OE1 GLN A  81     -29.156 -17.201  10.223  1.00  0.370          O  
ATOM   1225  NE2 GLN A  81     -28.960 -18.458  12.074  1.00  0.370          N  
ATOM   1226  H   GLN A  81     -27.659 -12.619  10.762  1.00  0.300          H  
ATOM   1227  HA  GLN A  81     -29.597 -13.354  12.656  1.00  0.320          H  
ATOM   1228 1HB  GLN A  81     -28.915 -14.709  10.670  1.00  0.440          H  
ATOM   1229 2HB  GLN A  81     -27.412 -15.100  11.474  1.00  0.440          H  
ATOM   1230 1HG  GLN A  81     -28.552 -16.300  13.235  1.00  0.440          H  
ATOM   1231 2HG  GLN A  81     -30.137 -15.832  12.560  1.00  0.440          H  
ATOM   1232 1HE2 GLN A  81     -28.935 -19.310  11.545  1.00  0.440          H  
ATOM   1233 2HE2 GLN A  81     -28.896 -18.492  13.073  1.00  0.440          H  
ATOM   1234  N   SER A  82     -26.539 -13.542  13.773  1.00  0.260          N  
ATOM   1235  CA  SER A  82     -25.672 -13.696  14.926  1.00  0.270          C  
ATOM   1236  C   SER A  82     -25.725 -12.495  15.884  1.00  0.290          C  
ATOM   1237  O   SER A  82     -25.092 -12.523  16.943  1.00  0.310          O  
ATOM   1238  CB  SER A  82     -24.246 -13.915  14.450  1.00  0.370          C  
ATOM   1239  OG  SER A  82     -24.124 -15.116  13.733  1.00  0.370          O  
ATOM   1240  H   SER A  82     -26.100 -13.319  12.875  1.00  0.310          H  
ATOM   1241  HA  SER A  82     -25.994 -14.582  15.473  1.00  0.320          H  
ATOM   1242 1HB  SER A  82     -23.963 -13.092  13.803  1.00  0.450          H  
ATOM   1243 2HB  SER A  82     -23.571 -13.919  15.302  1.00  0.450          H  
ATOM   1244  HG  SER A  82     -24.484 -14.929  12.845  1.00  0.450          H  
ATOM   1245  N   GLY A  83     -26.448 -11.426  15.507  1.00  0.280          N  
ATOM   1246  CA  GLY A  83     -26.555 -10.223  16.321  1.00  0.310          C  
ATOM   1247  C   GLY A  83     -25.310  -9.341  16.282  1.00  0.300          C  
ATOM   1248  O   GLY A  83     -25.032  -8.616  17.238  1.00  0.330          O  
ATOM   1249  H   GLY A  83     -26.982 -11.453  14.637  1.00  0.340          H  
ATOM   1250 1HA  GLY A  83     -27.413  -9.646  15.973  1.00  0.370          H  
ATOM   1251 2HA  GLY A  83     -26.766 -10.508  17.350  1.00  0.370          H  
ATOM   1252  N   LEU A  84     -24.543  -9.401  15.191  1.00  0.260          N  
ATOM   1253  CA  LEU A  84     -23.309  -8.632  15.114  1.00  0.260          C  
ATOM   1254  C   LEU A  84     -23.471  -7.256  14.476  1.00  0.310          C  
ATOM   1255  O   LEU A  84     -22.596  -6.399  14.609  1.00  0.440          O  
ATOM   1256  CB  LEU A  84     -22.300  -9.406  14.283  1.00  0.360          C  
ATOM   1257  CG  LEU A  84     -21.952 -10.816  14.768  1.00  0.360          C  
ATOM   1258  CD1 LEU A  84     -21.012 -11.408  13.764  1.00  0.360          C  
ATOM   1259  CD2 LEU A  84     -21.361 -10.811  16.180  1.00  0.360          C  
ATOM   1260  H   LEU A  84     -24.806  -9.987  14.393  1.00  0.310          H  
ATOM   1261  HA  LEU A  84     -22.932  -8.481  16.122  1.00  0.310          H  
ATOM   1262 1HB  LEU A  84     -22.693  -9.490  13.277  1.00  0.440          H  
ATOM   1263 2HB  LEU A  84     -21.379  -8.829  14.244  1.00  0.440          H  
ATOM   1264  HG  LEU A  84     -22.845 -11.412  14.785  1.00  0.440          H  
ATOM   1265 1HD1 LEU A  84     -20.759 -12.427  14.059  1.00  0.440          H  
ATOM   1266 2HD1 LEU A  84     -21.473 -11.419  12.787  1.00  0.440          H  
ATOM   1267 3HD1 LEU A  84     -20.128 -10.801  13.729  1.00  0.440          H  
ATOM   1268 1HD2 LEU A  84     -21.129 -11.835  16.475  1.00  0.440          H  
ATOM   1269 2HD2 LEU A  84     -20.477 -10.229  16.202  1.00  0.440          H  
ATOM   1270 3HD2 LEU A  84     -22.080 -10.399  16.886  1.00  0.440          H  
ATOM   1271  N   LEU A  85     -24.548  -7.044  13.727  1.00  0.250          N  
ATOM   1272  CA  LEU A  85     -24.706  -5.781  13.027  1.00  0.270          C  
ATOM   1273  C   LEU A  85     -25.850  -4.956  13.590  1.00  0.290          C  
ATOM   1274  O   LEU A  85     -26.899  -5.489  13.958  1.00  0.300          O  
ATOM   1275  CB  LEU A  85     -24.917  -6.049  11.529  1.00  0.370          C  
ATOM   1276  CG  LEU A  85     -23.778  -6.865  10.820  1.00  0.370          C  
ATOM   1277  CD1 LEU A  85     -24.158  -7.140   9.378  1.00  0.370          C  
ATOM   1278  CD2 LEU A  85     -22.466  -6.122  10.854  1.00  0.370          C  
ATOM   1279  H   LEU A  85     -25.270  -7.743  13.644  1.00  0.300          H  
ATOM   1280  HA  LEU A  85     -23.805  -5.190  13.159  1.00  0.320          H  
ATOM   1281 1HB  LEU A  85     -25.842  -6.609  11.414  1.00  0.440          H  
ATOM   1282 2HB  LEU A  85     -25.032  -5.090  11.013  1.00  0.440          H  
ATOM   1283  HG  LEU A  85     -23.665  -7.797  11.331  1.00  0.440          H  
ATOM   1284 1HD1 LEU A  85     -23.391  -7.704   8.890  1.00  0.440          H  
ATOM   1285 2HD1 LEU A  85     -25.082  -7.710   9.355  1.00  0.440          H  
ATOM   1286 3HD1 LEU A  85     -24.281  -6.198   8.850  1.00  0.440          H  
ATOM   1287 1HD2 LEU A  85     -21.710  -6.728  10.363  1.00  0.440          H  
ATOM   1288 2HD2 LEU A  85     -22.568  -5.171  10.331  1.00  0.440          H  
ATOM   1289 3HD2 LEU A  85     -22.160  -5.939  11.876  1.00  0.440          H  
ATOM   1290  N   ALA A  86     -25.627  -3.645  13.617  1.00  0.310          N  
ATOM   1291  CA  ALA A  86     -26.593  -2.637  14.037  1.00  0.330          C  
ATOM   1292  C   ALA A  86     -27.729  -2.526  13.050  1.00  0.320          C  
ATOM   1293  O   ALA A  86     -27.554  -2.819  11.873  1.00  0.320          O  
ATOM   1294  CB  ALA A  86     -25.928  -1.278  14.163  1.00  0.450          C  
ATOM   1295  H   ALA A  86     -24.711  -3.338  13.321  1.00  0.370          H  
ATOM   1296  HA  ALA A  86     -27.004  -2.937  15.001  1.00  0.400          H  
ATOM   1297 1HB  ALA A  86     -26.668  -0.544  14.488  1.00  0.540          H  
ATOM   1298 2HB  ALA A  86     -25.120  -1.330  14.890  1.00  0.540          H  
ATOM   1299 3HB  ALA A  86     -25.530  -0.981  13.193  1.00  0.540          H  
ATOM   1300  N   GLU A  87     -28.886  -2.091  13.527  1.00  0.330          N  
ATOM   1301  CA  GLU A  87     -29.985  -1.809  12.623  1.00  0.340          C  
ATOM   1302  C   GLU A  87     -29.697  -0.466  11.959  1.00  0.340          C  
ATOM   1303  O   GLU A  87     -29.238   0.472  12.616  1.00  0.350          O  
ATOM   1304  CB  GLU A  87     -31.310  -1.764  13.386  1.00  0.470          C  
ATOM   1305  CG  GLU A  87     -31.706  -3.098  14.012  1.00  0.470          C  
ATOM   1306  CD  GLU A  87     -33.039  -3.064  14.716  1.00  0.470          C  
ATOM   1307  OE1 GLU A  87     -33.674  -2.043  14.709  1.00  0.470          O  
ATOM   1308  OE2 GLU A  87     -33.425  -4.081  15.260  1.00  0.470          O  
ATOM   1309  H   GLU A  87     -28.993  -1.915  14.515  1.00  0.400          H  
ATOM   1310  HA  GLU A  87     -30.030  -2.578  11.848  1.00  0.410          H  
ATOM   1311 1HB  GLU A  87     -31.250  -1.020  14.179  1.00  0.570          H  
ATOM   1312 2HB  GLU A  87     -32.107  -1.458  12.706  1.00  0.570          H  
ATOM   1313 1HG  GLU A  87     -31.746  -3.850  13.222  1.00  0.570          H  
ATOM   1314 2HG  GLU A  87     -30.935  -3.400  14.718  1.00  0.570          H  
ATOM   1315  N   ILE A  88     -29.981  -0.376  10.672  1.00  0.330          N  
ATOM   1316  CA  ILE A  88     -29.770   0.823   9.869  1.00  0.350          C  
ATOM   1317  C   ILE A  88     -31.093   1.529   9.567  1.00  0.380          C  
ATOM   1318  O   ILE A  88     -32.001   0.939   8.999  1.00  0.420          O  
ATOM   1319  CB  ILE A  88     -28.957   0.370   8.618  1.00  0.480          C  
ATOM   1320  CG1 ILE A  88     -27.614  -0.279   9.089  1.00  0.480          C  
ATOM   1321  CG2 ILE A  88     -28.752   1.397   7.543  1.00  0.480          C  
ATOM   1322  CD1 ILE A  88     -26.669   0.564   9.928  1.00  0.480          C  
ATOM   1323  H   ILE A  88     -30.346  -1.214  10.210  1.00  0.400          H  
ATOM   1324  HA  ILE A  88     -29.172   1.524  10.439  1.00  0.420          H  
ATOM   1325  HB  ILE A  88     -29.501  -0.446   8.168  1.00  0.580          H  
ATOM   1326 1HG1 ILE A  88     -27.849  -1.178   9.665  1.00  0.580          H  
ATOM   1327 2HG1 ILE A  88     -27.074  -0.569   8.208  1.00  0.580          H  
ATOM   1328 1HG2 ILE A  88     -28.207   0.939   6.714  1.00  0.580          H  
ATOM   1329 2HG2 ILE A  88     -29.706   1.702   7.190  1.00  0.580          H  
ATOM   1330 3HG2 ILE A  88     -28.191   2.250   7.922  1.00  0.580          H  
ATOM   1331 1HD1 ILE A  88     -25.787  -0.034  10.156  1.00  0.580          H  
ATOM   1332 2HD1 ILE A  88     -26.372   1.452   9.378  1.00  0.580          H  
ATOM   1333 3HD1 ILE A  88     -27.136   0.855  10.861  1.00  0.580          H  
ATOM   1334  N   THR A  89     -31.203   2.803   9.959  1.00  0.380          N  
ATOM   1335  CA  THR A  89     -32.467   3.543   9.836  1.00  0.420          C  
ATOM   1336  C   THR A  89     -32.388   4.912   9.128  1.00  0.350          C  
ATOM   1337  O   THR A  89     -32.686   5.921   9.773  1.00  0.360          O  
ATOM   1338  CB  THR A  89     -33.046   3.828  11.227  1.00  0.570          C  
ATOM   1339  OG1 THR A  89     -32.102   4.604  11.963  1.00  0.570          O  
ATOM   1340  CG2 THR A  89     -33.286   2.509  11.967  1.00  0.570          C  
ATOM   1341  H   THR A  89     -30.415   3.241  10.419  1.00  0.460          H  
ATOM   1342  HA  THR A  89     -33.177   2.921   9.292  1.00  0.500          H  
ATOM   1343  HB  THR A  89     -33.984   4.376  11.137  1.00  0.690          H  
ATOM   1344  HG1 THR A  89     -32.094   5.502  11.566  1.00  0.690          H  
ATOM   1345 1HG2 THR A  89     -33.688   2.719  12.955  1.00  0.690          H  
ATOM   1346 2HG2 THR A  89     -33.996   1.904  11.406  1.00  0.690          H  
ATOM   1347 3HG2 THR A  89     -32.353   1.960  12.075  1.00  0.690          H  
ATOM   1348  N   PRO A  90     -31.883   5.018   7.890  1.00  0.320          N  
ATOM   1349  CA  PRO A  90     -31.754   6.250   7.132  1.00  0.270          C  
ATOM   1350  C   PRO A  90     -33.101   6.869   6.805  1.00  0.280          C  
ATOM   1351  O   PRO A  90     -34.085   6.155   6.593  1.00  0.370          O  
ATOM   1352  CB  PRO A  90     -31.041   5.785   5.866  1.00  0.410          C  
ATOM   1353  CG  PRO A  90     -31.324   4.310   5.791  1.00  0.410          C  
ATOM   1354  CD  PRO A  90     -31.403   3.865   7.207  1.00  0.410          C  
ATOM   1355  HA  PRO A  90     -31.130   6.958   7.697  1.00  0.320          H  
ATOM   1356 1HB  PRO A  90     -31.464   6.327   5.014  1.00  0.490          H  
ATOM   1357 2HB  PRO A  90     -29.969   6.030   5.912  1.00  0.490          H  
ATOM   1358 1HG  PRO A  90     -32.247   4.109   5.241  1.00  0.490          H  
ATOM   1359 2HG  PRO A  90     -30.525   3.804   5.263  1.00  0.490          H  
ATOM   1360 1HD  PRO A  90     -32.079   3.011   7.296  1.00  0.490          H  
ATOM   1361 2HD  PRO A  90     -30.407   3.672   7.568  1.00  0.490          H  
ATOM   1362  N   ASP A  91     -33.126   8.195   6.725  1.00  0.260          N  
ATOM   1363  CA  ASP A  91     -34.322   8.938   6.344  1.00  0.340          C  
ATOM   1364  C   ASP A  91     -34.720   8.613   4.919  1.00  0.320          C  
ATOM   1365  O   ASP A  91     -33.859   8.290   4.091  1.00  0.300          O  
ATOM   1366  CB  ASP A  91     -34.106  10.454   6.452  1.00  0.440          C  
ATOM   1367  CG  ASP A  91     -35.428  11.255   6.357  1.00  0.440          C  
ATOM   1368  OD1 ASP A  91     -36.049  11.441   7.374  1.00  0.440          O  
ATOM   1369  OD2 ASP A  91     -35.831  11.616   5.256  1.00  0.440          O  
ATOM   1370  H   ASP A  91     -32.285   8.713   6.940  1.00  0.310          H  
ATOM   1371  HA  ASP A  91     -35.139   8.647   7.008  1.00  0.410          H  
ATOM   1372 1HB  ASP A  91     -33.627  10.685   7.403  1.00  0.530          H  
ATOM   1373 2HB  ASP A  91     -33.436  10.785   5.659  1.00  0.530          H  
ATOM   1374  N   LYS A  92     -36.009   8.759   4.611  1.00  0.380          N  
ATOM   1375  CA  LYS A  92     -36.510   8.574   3.255  1.00  0.440          C  
ATOM   1376  C   LYS A  92     -35.683   9.382   2.258  1.00  0.390          C  
ATOM   1377  O   LYS A  92     -35.331   8.889   1.189  1.00  0.450          O  
ATOM   1378  CB  LYS A  92     -37.977   8.986   3.159  1.00  0.590          C  
ATOM   1379  CG  LYS A  92     -38.601   8.787   1.770  1.00  0.590          C  
ATOM   1380  CD  LYS A  92     -40.099   9.118   1.774  1.00  0.590          C  
ATOM   1381  CE  LYS A  92     -40.774   8.834   0.413  1.00  0.590          C  
ATOM   1382  NZ  LYS A  92     -40.358   9.798  -0.675  1.00  0.590          N  
ATOM   1383  H   LYS A  92     -36.664   9.017   5.341  1.00  0.460          H  
ATOM   1384  HA  LYS A  92     -36.426   7.519   2.996  1.00  0.530          H  
ATOM   1385 1HB  LYS A  92     -38.563   8.416   3.878  1.00  0.710          H  
ATOM   1386 2HB  LYS A  92     -38.071  10.043   3.421  1.00  0.710          H  
ATOM   1387 1HG  LYS A  92     -38.100   9.441   1.053  1.00  0.710          H  
ATOM   1388 2HG  LYS A  92     -38.453   7.756   1.441  1.00  0.710          H  
ATOM   1389 1HD  LYS A  92     -40.598   8.525   2.541  1.00  0.710          H  
ATOM   1390 2HD  LYS A  92     -40.230  10.172   2.014  1.00  0.710          H  
ATOM   1391 1HE  LYS A  92     -40.521   7.823   0.095  1.00  0.710          H  
ATOM   1392 2HE  LYS A  92     -41.852   8.905   0.545  1.00  0.710          H  
ATOM   1393 1HZ  LYS A  92     -40.837   9.561  -1.525  1.00  0.710          H  
ATOM   1394 2HZ  LYS A  92     -40.593  10.737  -0.411  1.00  0.710          H  
ATOM   1395 3HZ  LYS A  92     -39.339   9.750  -0.863  1.00  0.710          H  
ATOM   1396  N   ALA A  93     -35.286  10.604   2.638  1.00  0.330          N  
ATOM   1397  CA  ALA A  93     -34.524  11.465   1.745  1.00  0.350          C  
ATOM   1398  C   ALA A  93     -33.241  10.787   1.260  1.00  0.360          C  
ATOM   1399  O   ALA A  93     -32.778  11.060   0.154  1.00  0.490          O  
ATOM   1400  CB  ALA A  93     -34.177  12.759   2.453  1.00  0.480          C  
ATOM   1401  H   ALA A  93     -35.557  10.966   3.567  1.00  0.400          H  
ATOM   1402  HA  ALA A  93     -35.145  11.679   0.875  1.00  0.420          H  
ATOM   1403 1HB  ALA A  93     -33.632  13.412   1.775  1.00  0.580          H  
ATOM   1404 2HB  ALA A  93     -35.095  13.248   2.778  1.00  0.580          H  
ATOM   1405 3HB  ALA A  93     -33.561  12.537   3.323  1.00  0.580          H  
ATOM   1406  N   PHE A  94     -32.633   9.943   2.096  1.00  0.310          N  
ATOM   1407  CA  PHE A  94     -31.434   9.221   1.729  1.00  0.340          C  
ATOM   1408  C   PHE A  94     -31.826   7.995   0.943  1.00  0.310          C  
ATOM   1409  O   PHE A  94     -31.247   7.684  -0.092  1.00  0.330          O  
ATOM   1410  CB  PHE A  94     -30.633   8.785   2.950  1.00  0.460          C  
ATOM   1411  CG  PHE A  94     -29.384   8.002   2.598  1.00  0.460          C  
ATOM   1412  CD1 PHE A  94     -28.270   8.645   2.091  1.00  0.460          C  
ATOM   1413  CD2 PHE A  94     -29.324   6.620   2.768  1.00  0.460          C  
ATOM   1414  CE1 PHE A  94     -27.131   7.935   1.769  1.00  0.460          C  
ATOM   1415  CE2 PHE A  94     -28.183   5.915   2.448  1.00  0.460          C  
ATOM   1416  CZ  PHE A  94     -27.089   6.571   1.951  1.00  0.460          C  
ATOM   1417  H   PHE A  94     -33.041   9.726   3.003  1.00  0.370          H  
ATOM   1418  HA  PHE A  94     -30.815   9.857   1.097  1.00  0.410          H  
ATOM   1419 1HB  PHE A  94     -30.341   9.660   3.523  1.00  0.560          H  
ATOM   1420 2HB  PHE A  94     -31.262   8.172   3.588  1.00  0.560          H  
ATOM   1421  HD1 PHE A  94     -28.297   9.724   1.947  1.00  0.560          H  
ATOM   1422  HD2 PHE A  94     -30.188   6.094   3.154  1.00  0.560          H  
ATOM   1423  HE1 PHE A  94     -26.262   8.456   1.370  1.00  0.560          H  
ATOM   1424  HE2 PHE A  94     -28.141   4.843   2.582  1.00  0.560          H  
ATOM   1425  HZ  PHE A  94     -26.188   6.012   1.696  1.00  0.560          H  
ATOM   1426  N   GLN A  95     -32.826   7.264   1.432  1.00  0.300          N  
ATOM   1427  CA  GLN A  95     -33.178   6.007   0.793  1.00  0.330          C  
ATOM   1428  C   GLN A  95     -33.581   6.220  -0.667  1.00  0.360          C  
ATOM   1429  O   GLN A  95     -33.234   5.405  -1.525  1.00  0.370          O  
ATOM   1430  CB  GLN A  95     -34.300   5.284   1.547  1.00  0.450          C  
ATOM   1431  CG  GLN A  95     -33.903   4.738   2.936  1.00  0.450          C  
ATOM   1432  CD  GLN A  95     -35.033   3.975   3.596  1.00  0.450          C  
ATOM   1433  OE1 GLN A  95     -35.684   3.178   2.913  1.00  0.450          O  
ATOM   1434  NE2 GLN A  95     -35.292   4.189   4.888  1.00  0.450          N  
ATOM   1435  H   GLN A  95     -33.311   7.578   2.277  1.00  0.360          H  
ATOM   1436  HA  GLN A  95     -32.301   5.377   0.804  1.00  0.400          H  
ATOM   1437 1HB  GLN A  95     -35.136   5.966   1.680  1.00  0.540          H  
ATOM   1438 2HB  GLN A  95     -34.655   4.447   0.947  1.00  0.540          H  
ATOM   1439 1HG  GLN A  95     -33.066   4.068   2.830  1.00  0.540          H  
ATOM   1440 2HG  GLN A  95     -33.635   5.578   3.583  1.00  0.540          H  
ATOM   1441 1HE2 GLN A  95     -36.035   3.694   5.333  1.00  0.540          H  
ATOM   1442 2HE2 GLN A  95     -34.760   4.873   5.446  1.00  0.540          H  
ATOM   1443  N   ASP A  96     -34.239   7.347  -0.957  1.00  0.380          N  
ATOM   1444  CA  ASP A  96     -34.685   7.723  -2.300  1.00  0.410          C  
ATOM   1445  C   ASP A  96     -33.538   7.922  -3.302  1.00  0.410          C  
ATOM   1446  O   ASP A  96     -33.774   7.991  -4.510  1.00  0.430          O  
ATOM   1447  CB  ASP A  96     -35.540   9.004  -2.284  1.00  0.560          C  
ATOM   1448  CG  ASP A  96     -37.003   8.833  -1.741  1.00  0.560          C  
ATOM   1449  OD1 ASP A  96     -37.450   7.723  -1.568  1.00  0.560          O  
ATOM   1450  OD2 ASP A  96     -37.672   9.843  -1.551  1.00  0.560          O  
ATOM   1451  H   ASP A  96     -34.502   7.959  -0.177  1.00  0.460          H  
ATOM   1452  HA  ASP A  96     -35.312   6.914  -2.676  1.00  0.490          H  
ATOM   1453 1HB  ASP A  96     -35.034   9.747  -1.653  1.00  0.670          H  
ATOM   1454 2HB  ASP A  96     -35.588   9.417  -3.289  1.00  0.670          H  
ATOM   1455  N   LYS A  97     -32.303   8.074  -2.822  1.00  0.380          N  
ATOM   1456  CA  LYS A  97     -31.162   8.293  -3.701  1.00  0.380          C  
ATOM   1457  C   LYS A  97     -30.527   6.982  -4.177  1.00  0.380          C  
ATOM   1458  O   LYS A  97     -29.582   6.996  -4.969  1.00  0.400          O  
ATOM   1459  CB  LYS A  97     -30.109   9.141  -2.986  1.00  0.530          C  
ATOM   1460  CG  LYS A  97     -30.563  10.548  -2.664  1.00  0.530          C  
ATOM   1461  CD  LYS A  97     -29.473  11.337  -1.949  1.00  0.530          C  
ATOM   1462  CE  LYS A  97     -29.942  12.753  -1.624  1.00  0.530          C  
ATOM   1463  NZ  LYS A  97     -28.893  13.544  -0.913  1.00  0.530          N  
ATOM   1464  H   LYS A  97     -32.128   7.993  -1.816  1.00  0.460          H  
ATOM   1465  HA  LYS A  97     -31.508   8.832  -4.582  1.00  0.460          H  
ATOM   1466 1HB  LYS A  97     -29.840   8.666  -2.045  1.00  0.640          H  
ATOM   1467 2HB  LYS A  97     -29.210   9.199  -3.596  1.00  0.640          H  
ATOM   1468 1HG  LYS A  97     -30.843  11.059  -3.583  1.00  0.640          H  
ATOM   1469 2HG  LYS A  97     -31.443  10.494  -2.018  1.00  0.640          H  
ATOM   1470 1HD  LYS A  97     -29.218  10.826  -1.017  1.00  0.640          H  
ATOM   1471 2HD  LYS A  97     -28.585  11.386  -2.576  1.00  0.640          H  
ATOM   1472 1HE  LYS A  97     -30.204  13.263  -2.548  1.00  0.640          H  
ATOM   1473 2HE  LYS A  97     -30.829  12.693  -0.989  1.00  0.640          H  
ATOM   1474 1HZ  LYS A  97     -29.249  14.468  -0.716  1.00  0.640          H  
ATOM   1475 2HZ  LYS A  97     -28.652  13.085  -0.047  1.00  0.640          H  
ATOM   1476 3HZ  LYS A  97     -28.069  13.618  -1.494  1.00  0.640          H  
ATOM   1477  N   LEU A  98     -31.022   5.854  -3.673  1.00  0.380          N  
ATOM   1478  CA  LEU A  98     -30.488   4.543  -4.005  1.00  0.390          C  
ATOM   1479  C   LEU A  98     -31.564   3.707  -4.679  1.00  0.420          C  
ATOM   1480  O   LEU A  98     -32.756   3.913  -4.460  1.00  0.490          O  
ATOM   1481  CB  LEU A  98     -30.002   3.841  -2.743  1.00  0.540          C  
ATOM   1482  CG  LEU A  98     -28.751   4.419  -2.037  1.00  0.540          C  
ATOM   1483  CD1 LEU A  98     -29.141   5.569  -1.080  1.00  0.540          C  
ATOM   1484  CD2 LEU A  98     -28.101   3.315  -1.270  1.00  0.540          C  
ATOM   1485  H   LEU A  98     -31.808   5.893  -3.017  1.00  0.460          H  
ATOM   1486  HA  LEU A  98     -29.657   4.659  -4.698  1.00  0.470          H  
ATOM   1487 1HB  LEU A  98     -30.796   3.913  -2.044  1.00  0.650          H  
ATOM   1488 2HB  LEU A  98     -29.835   2.786  -2.964  1.00  0.650          H  
ATOM   1489  HG  LEU A  98     -28.060   4.817  -2.780  1.00  0.650          H  
ATOM   1490 1HD1 LEU A  98     -28.253   5.945  -0.597  1.00  0.650          H  
ATOM   1491 2HD1 LEU A  98     -29.600   6.371  -1.599  1.00  0.650          H  
ATOM   1492 3HD1 LEU A  98     -29.828   5.210  -0.333  1.00  0.650          H  
ATOM   1493 1HD2 LEU A  98     -27.208   3.687  -0.764  1.00  0.650          H  
ATOM   1494 2HD2 LEU A  98     -28.799   2.931  -0.536  1.00  0.650          H  
ATOM   1495 3HD2 LEU A  98     -27.824   2.526  -1.957  1.00  0.650          H  
ATOM   1496  N   TYR A  99     -31.168   2.732  -5.480  1.00  0.430          N  
ATOM   1497  CA  TYR A  99     -32.177   1.897  -6.109  1.00  0.450          C  
ATOM   1498  C   TYR A  99     -32.799   0.949  -5.073  1.00  0.440          C  
ATOM   1499  O   TYR A  99     -32.066   0.358  -4.276  1.00  0.410          O  
ATOM   1500  CB  TYR A  99     -31.547   1.083  -7.233  1.00  0.620          C  
ATOM   1501  CG  TYR A  99     -31.144   1.916  -8.402  1.00  0.620          C  
ATOM   1502  CD1 TYR A  99     -29.816   2.278  -8.562  1.00  0.620          C  
ATOM   1503  CD2 TYR A  99     -32.095   2.331  -9.318  1.00  0.620          C  
ATOM   1504  CE1 TYR A  99     -29.441   3.055  -9.637  1.00  0.620          C  
ATOM   1505  CE2 TYR A  99     -31.720   3.107 -10.394  1.00  0.620          C  
ATOM   1506  CZ  TYR A  99     -30.399   3.468 -10.556  1.00  0.620          C  
ATOM   1507  OH  TYR A  99     -30.027   4.242 -11.631  1.00  0.620          O  
ATOM   1508  H   TYR A  99     -30.183   2.575  -5.651  1.00  0.520          H  
ATOM   1509  HA  TYR A  99     -32.919   2.555  -6.537  1.00  0.540          H  
ATOM   1510 1HB  TYR A  99     -30.665   0.572  -6.859  1.00  0.750          H  
ATOM   1511 2HB  TYR A  99     -32.247   0.324  -7.576  1.00  0.750          H  
ATOM   1512  HD1 TYR A  99     -29.067   1.952  -7.840  1.00  0.750          H  
ATOM   1513  HD2 TYR A  99     -33.139   2.047  -9.190  1.00  0.750          H  
ATOM   1514  HE1 TYR A  99     -28.398   3.340  -9.766  1.00  0.750          H  
ATOM   1515  HE2 TYR A  99     -32.467   3.435 -11.117  1.00  0.750          H  
ATOM   1516  HH  TYR A  99     -29.081   4.404 -11.597  1.00  0.750          H  
ATOM   1517  N   PRO A 100     -34.135   0.717  -5.088  1.00  0.470          N  
ATOM   1518  CA  PRO A 100     -34.837  -0.235  -4.226  1.00  0.480          C  
ATOM   1519  C   PRO A 100     -34.159  -1.597  -4.232  1.00  0.490          C  
ATOM   1520  O   PRO A 100     -34.060  -2.250  -3.196  1.00  0.470          O  
ATOM   1521  CB  PRO A 100     -36.223  -0.294  -4.874  1.00  0.720          C  
ATOM   1522  CG  PRO A 100     -36.408   1.088  -5.470  1.00  0.720          C  
ATOM   1523  CD  PRO A 100     -35.033   1.479  -5.993  1.00  0.720          C  
ATOM   1524  HA  PRO A 100     -34.892   0.170  -3.204  1.00  0.580          H  
ATOM   1525 1HB  PRO A 100     -36.263  -1.101  -5.621  1.00  0.860          H  
ATOM   1526 2HB  PRO A 100     -36.981  -0.534  -4.110  1.00  0.860          H  
ATOM   1527 1HG  PRO A 100     -37.176   1.061  -6.263  1.00  0.860          H  
ATOM   1528 2HG  PRO A 100     -36.776   1.784  -4.700  1.00  0.860          H  
ATOM   1529 1HD  PRO A 100     -34.899   1.184  -7.046  1.00  0.860          H  
ATOM   1530 2HD  PRO A 100     -34.927   2.568  -5.833  1.00  0.860          H  
ATOM   1531  N   PHE A 101     -33.625  -1.981  -5.394  1.00  0.510          N  
ATOM   1532  CA  PHE A 101     -32.903  -3.228  -5.561  1.00  0.530          C  
ATOM   1533  C   PHE A 101     -31.772  -3.371  -4.571  1.00  0.490          C  
ATOM   1534  O   PHE A 101     -31.585  -4.436  -3.959  1.00  0.490          O  
ATOM   1535  CB  PHE A 101     -32.328  -3.326  -6.976  1.00  0.730          C  
ATOM   1536  CG  PHE A 101     -31.394  -4.490  -7.153  1.00  0.730          C  
ATOM   1537  CD1 PHE A 101     -31.866  -5.782  -7.277  1.00  0.730          C  
ATOM   1538  CD2 PHE A 101     -30.019  -4.280  -7.198  1.00  0.730          C  
ATOM   1539  CE1 PHE A 101     -30.986  -6.834  -7.429  1.00  0.730          C  
ATOM   1540  CE2 PHE A 101     -29.146  -5.321  -7.347  1.00  0.730          C  
ATOM   1541  CZ  PHE A 101     -29.626  -6.600  -7.462  1.00  0.730          C  
ATOM   1542  H   PHE A 101     -33.767  -1.418  -6.219  1.00  0.610          H  
ATOM   1543  HA  PHE A 101     -33.600  -4.051  -5.404  1.00  0.640          H  
ATOM   1544 1HB  PHE A 101     -33.139  -3.424  -7.693  1.00  0.880          H  
ATOM   1545 2HB  PHE A 101     -31.785  -2.413  -7.212  1.00  0.880          H  
ATOM   1546  HD1 PHE A 101     -32.939  -5.966  -7.247  1.00  0.880          H  
ATOM   1547  HD2 PHE A 101     -29.640  -3.277  -7.113  1.00  0.880          H  
ATOM   1548  HE1 PHE A 101     -31.366  -7.851  -7.521  1.00  0.880          H  
ATOM   1549  HE2 PHE A 101     -28.076  -5.136  -7.376  1.00  0.880          H  
ATOM   1550  HZ  PHE A 101     -28.933  -7.431  -7.581  1.00  0.880          H  
ATOM   1551  N   THR A 102     -30.955  -2.321  -4.492  1.00  0.480          N  
ATOM   1552  CA  THR A 102     -29.773  -2.364  -3.690  1.00  0.440          C  
ATOM   1553  C   THR A 102     -30.154  -2.330  -2.229  1.00  0.380          C  
ATOM   1554  O   THR A 102     -29.460  -2.910  -1.400  1.00  0.330          O  
ATOM   1555  CB  THR A 102     -28.818  -1.211  -4.068  1.00  0.630          C  
ATOM   1556  OG1 THR A 102     -29.445   0.054  -3.868  1.00  0.630          O  
ATOM   1557  CG2 THR A 102     -28.456  -1.323  -5.508  1.00  0.630          C  
ATOM   1558  H   THR A 102     -31.208  -1.442  -4.933  1.00  0.580          H  
ATOM   1559  HA  THR A 102     -29.258  -3.304  -3.883  1.00  0.530          H  
ATOM   1560  HB  THR A 102     -27.939  -1.275  -3.495  1.00  0.760          H  
ATOM   1561  HG1 THR A 102     -29.611   0.196  -2.936  1.00  0.760          H  
ATOM   1562 1HG2 THR A 102     -27.773  -0.519  -5.778  1.00  0.760          H  
ATOM   1563 2HG2 THR A 102     -27.981  -2.278  -5.662  1.00  0.760          H  
ATOM   1564 3HG2 THR A 102     -29.347  -1.254  -6.116  1.00  0.760          H  
ATOM   1565  N   TRP A 103     -31.290  -1.702  -1.902  1.00  0.420          N  
ATOM   1566  CA  TRP A 103     -31.714  -1.735  -0.508  1.00  0.420          C  
ATOM   1567  C   TRP A 103     -32.195  -3.110  -0.093  1.00  0.460          C  
ATOM   1568  O   TRP A 103     -31.839  -3.592   0.977  1.00  0.450          O  
ATOM   1569  CB  TRP A 103     -32.844  -0.764  -0.193  1.00  0.590          C  
ATOM   1570  CG  TRP A 103     -32.421   0.602   0.010  1.00  0.590          C  
ATOM   1571  CD1 TRP A 103     -32.736   1.677  -0.742  1.00  0.590          C  
ATOM   1572  CD2 TRP A 103     -31.563   1.080   1.068  1.00  0.590          C  
ATOM   1573  NE1 TRP A 103     -32.164   2.783  -0.226  1.00  0.590          N  
ATOM   1574  CE2 TRP A 103     -31.420   2.432   0.882  1.00  0.590          C  
ATOM   1575  CE3 TRP A 103     -30.916   0.461   2.146  1.00  0.590          C  
ATOM   1576  CZ2 TRP A 103     -30.642   3.202   1.727  1.00  0.590          C  
ATOM   1577  CZ3 TRP A 103     -30.141   1.230   2.984  1.00  0.590          C  
ATOM   1578  CH2 TRP A 103     -30.004   2.560   2.776  1.00  0.590          C  
ATOM   1579  H   TRP A 103     -31.799  -1.182  -2.629  1.00  0.500          H  
ATOM   1580  HA  TRP A 103     -30.857  -1.477   0.104  1.00  0.500          H  
ATOM   1581 1HB  TRP A 103     -33.563  -0.778  -1.012  1.00  0.710          H  
ATOM   1582 2HB  TRP A 103     -33.368  -1.096   0.704  1.00  0.710          H  
ATOM   1583  HD1 TRP A 103     -33.375   1.664  -1.629  1.00  0.710          H  
ATOM   1584  HE1 TRP A 103     -32.296   3.726  -0.636  1.00  0.710          H  
ATOM   1585  HE3 TRP A 103     -31.018  -0.611   2.322  1.00  0.710          H  
ATOM   1586  HZ2 TRP A 103     -30.518   4.265   1.589  1.00  0.710          H  
ATOM   1587  HZ3 TRP A 103     -29.638   0.734   3.818  1.00  0.710          H  
ATOM   1588  HH2 TRP A 103     -29.379   3.129   3.453  1.00  0.710          H  
ATOM   1589  N   ASP A 104     -32.973  -3.783  -0.940  1.00  0.500          N  
ATOM   1590  CA  ASP A 104     -33.467  -5.103  -0.562  1.00  0.550          C  
ATOM   1591  C   ASP A 104     -32.328  -6.087  -0.341  1.00  0.510          C  
ATOM   1592  O   ASP A 104     -32.393  -6.943   0.547  1.00  0.510          O  
ATOM   1593  CB  ASP A 104     -34.490  -5.628  -1.560  1.00  0.750          C  
ATOM   1594  CG  ASP A 104     -35.877  -4.937  -1.422  1.00  0.750          C  
ATOM   1595  OD1 ASP A 104     -36.122  -4.273  -0.416  1.00  0.750          O  
ATOM   1596  OD2 ASP A 104     -36.675  -5.097  -2.312  1.00  0.750          O  
ATOM   1597  H   ASP A 104     -33.269  -3.348  -1.821  1.00  0.600          H  
ATOM   1598  HA  ASP A 104     -33.984  -5.001   0.380  1.00  0.660          H  
ATOM   1599 1HB  ASP A 104     -34.115  -5.449  -2.576  1.00  0.900          H  
ATOM   1600 2HB  ASP A 104     -34.609  -6.702  -1.438  1.00  0.900          H  
ATOM   1601  N   ALA A 105     -31.248  -5.919  -1.103  1.00  0.470          N  
ATOM   1602  CA  ALA A 105     -30.058  -6.758  -1.026  1.00  0.450          C  
ATOM   1603  C   ALA A 105     -29.411  -6.749   0.367  1.00  0.410          C  
ATOM   1604  O   ALA A 105     -28.670  -7.669   0.719  1.00  0.440          O  
ATOM   1605  CB  ALA A 105     -29.039  -6.289  -2.052  1.00  0.640          C  
ATOM   1606  H   ALA A 105     -31.292  -5.213  -1.848  1.00  0.560          H  
ATOM   1607  HA  ALA A 105     -30.355  -7.779  -1.255  1.00  0.540          H  
ATOM   1608 1HB  ALA A 105     -28.169  -6.931  -2.024  1.00  0.770          H  
ATOM   1609 2HB  ALA A 105     -29.487  -6.319  -3.048  1.00  0.770          H  
ATOM   1610 3HB  ALA A 105     -28.741  -5.271  -1.820  1.00  0.770          H  
ATOM   1611  N   VAL A 106     -29.647  -5.699   1.146  1.00  0.350          N  
ATOM   1612  CA  VAL A 106     -29.047  -5.551   2.460  1.00  0.310          C  
ATOM   1613  C   VAL A 106     -30.075  -5.548   3.597  1.00  0.320          C  
ATOM   1614  O   VAL A 106     -29.822  -4.955   4.666  1.00  0.310          O  
ATOM   1615  CB  VAL A 106     -28.169  -4.289   2.505  1.00  0.450          C  
ATOM   1616  CG1 VAL A 106     -26.960  -4.433   1.582  1.00  0.450          C  
ATOM   1617  CG2 VAL A 106     -28.983  -3.108   2.058  1.00  0.450          C  
ATOM   1618  H   VAL A 106     -30.331  -4.996   0.849  1.00  0.420          H  
ATOM   1619  HA  VAL A 106     -28.387  -6.403   2.622  1.00  0.370          H  
ATOM   1620  HB  VAL A 106     -27.808  -4.137   3.513  1.00  0.540          H  
ATOM   1621 1HG1 VAL A 106     -26.358  -3.523   1.638  1.00  0.540          H  
ATOM   1622 2HG1 VAL A 106     -26.366  -5.283   1.898  1.00  0.540          H  
ATOM   1623 3HG1 VAL A 106     -27.298  -4.583   0.557  1.00  0.540          H  
ATOM   1624 1HG2 VAL A 106     -28.372  -2.240   2.086  1.00  0.540          H  
ATOM   1625 2HG2 VAL A 106     -29.319  -3.264   1.049  1.00  0.540          H  
ATOM   1626 3HG2 VAL A 106     -29.842  -2.973   2.714  1.00  0.540          H  
ATOM   1627  N   ARG A 107     -31.233  -6.196   3.364  1.00  0.380          N  
ATOM   1628  CA  ARG A 107     -32.246  -6.354   4.408  1.00  0.420          C  
ATOM   1629  C   ARG A 107     -32.289  -7.786   4.971  1.00  0.400          C  
ATOM   1630  O   ARG A 107     -32.017  -8.761   4.268  1.00  0.430          O  
ATOM   1631  CB  ARG A 107     -33.636  -5.961   3.912  1.00  0.570          C  
ATOM   1632  CG  ARG A 107     -33.776  -4.496   3.600  1.00  0.570          C  
ATOM   1633  CD  ARG A 107     -35.083  -4.133   2.965  1.00  0.570          C  
ATOM   1634  NE  ARG A 107     -36.214  -4.176   3.880  1.00  0.570          N  
ATOM   1635  CZ  ARG A 107     -37.510  -4.111   3.499  1.00  0.570          C  
ATOM   1636  NH1 ARG A 107     -37.852  -4.028   2.208  1.00  0.570          N  
ATOM   1637  NH2 ARG A 107     -38.447  -4.131   4.435  1.00  0.570          N  
ATOM   1638  H   ARG A 107     -31.404  -6.605   2.437  1.00  0.460          H  
ATOM   1639  HA  ARG A 107     -31.975  -5.683   5.207  1.00  0.500          H  
ATOM   1640 1HB  ARG A 107     -33.870  -6.518   3.003  1.00  0.690          H  
ATOM   1641 2HB  ARG A 107     -34.381  -6.217   4.667  1.00  0.690          H  
ATOM   1642 1HG  ARG A 107     -33.697  -3.960   4.526  1.00  0.690          H  
ATOM   1643 2HG  ARG A 107     -32.977  -4.193   2.957  1.00  0.690          H  
ATOM   1644 1HD  ARG A 107     -35.009  -3.126   2.554  1.00  0.690          H  
ATOM   1645 2HD  ARG A 107     -35.287  -4.832   2.166  1.00  0.690          H  
ATOM   1646  HE  ARG A 107     -36.026  -4.225   4.883  1.00  0.690          H  
ATOM   1647 1HH1 ARG A 107     -37.140  -4.024   1.445  1.00  0.690          H  
ATOM   1648 2HH1 ARG A 107     -38.823  -3.982   1.947  1.00  0.690          H  
ATOM   1649 1HH2 ARG A 107     -38.159  -4.206   5.427  1.00  0.690          H  
ATOM   1650 2HH2 ARG A 107     -39.423  -4.081   4.189  1.00  0.690          H  
ATOM   1651  N   TYR A 108     -32.642  -7.903   6.250  1.00  0.380          N  
ATOM   1652  CA  TYR A 108     -32.765  -9.190   6.940  1.00  0.360          C  
ATOM   1653  C   TYR A 108     -34.013  -9.212   7.800  1.00  0.410          C  
ATOM   1654  O   TYR A 108     -34.202  -8.376   8.684  1.00  0.410          O  
ATOM   1655  CB  TYR A 108     -31.533  -9.444   7.797  1.00  0.510          C  
ATOM   1656  CG  TYR A 108     -31.523 -10.717   8.563  1.00  0.510          C  
ATOM   1657  CD1 TYR A 108     -31.284 -11.909   7.925  1.00  0.510          C  
ATOM   1658  CD2 TYR A 108     -31.739 -10.686   9.928  1.00  0.510          C  
ATOM   1659  CE1 TYR A 108     -31.273 -13.074   8.645  1.00  0.510          C  
ATOM   1660  CE2 TYR A 108     -31.722 -11.849  10.647  1.00  0.510          C  
ATOM   1661  CZ  TYR A 108     -31.496 -13.041  10.008  1.00  0.510          C  
ATOM   1662  OH  TYR A 108     -31.499 -14.209  10.717  1.00  0.510          O  
ATOM   1663  H   TYR A 108     -32.842  -7.038   6.753  1.00  0.460          H  
ATOM   1664  HA  TYR A 108     -32.854  -9.981   6.195  1.00  0.430          H  
ATOM   1665 1HB  TYR A 108     -30.639  -9.411   7.173  1.00  0.610          H  
ATOM   1666 2HB  TYR A 108     -31.471  -8.658   8.510  1.00  0.610          H  
ATOM   1667  HD1 TYR A 108     -31.108 -11.928   6.850  1.00  0.610          H  
ATOM   1668  HD2 TYR A 108     -31.924  -9.736  10.432  1.00  0.610          H  
ATOM   1669  HE1 TYR A 108     -31.089 -14.024   8.144  1.00  0.610          H  
ATOM   1670  HE2 TYR A 108     -31.895 -11.830  11.723  1.00  0.610          H  
ATOM   1671  HH  TYR A 108     -31.339 -14.946  10.113  1.00  0.610          H  
ATOM   1672  N   ASN A 109     -34.899 -10.157   7.516  1.00  0.480          N  
ATOM   1673  CA  ASN A 109     -36.178 -10.281   8.212  1.00  0.550          C  
ATOM   1674  C   ASN A 109     -36.939  -8.951   8.198  1.00  0.560          C  
ATOM   1675  O   ASN A 109     -37.584  -8.569   9.176  1.00  0.600          O  
ATOM   1676  CB  ASN A 109     -35.992 -10.802   9.623  1.00  0.740          C  
ATOM   1677  CG  ASN A 109     -35.438 -12.195   9.646  1.00  0.740          C  
ATOM   1678  OD1 ASN A 109     -35.522 -12.935   8.654  1.00  0.740          O  
ATOM   1679  ND2 ASN A 109     -34.910 -12.589  10.771  1.00  0.740          N  
ATOM   1680  H   ASN A 109     -34.677 -10.827   6.791  1.00  0.580          H  
ATOM   1681  HA  ASN A 109     -36.793 -11.001   7.671  1.00  0.660          H  
ATOM   1682 1HB  ASN A 109     -35.321 -10.146  10.179  1.00  0.890          H  
ATOM   1683 2HB  ASN A 109     -36.950 -10.799  10.141  1.00  0.890          H  
ATOM   1684 1HD2 ASN A 109     -34.549 -13.519  10.855  1.00  0.890          H  
ATOM   1685 2HD2 ASN A 109     -34.874 -11.965  11.552  1.00  0.890          H  
ATOM   1686  N   GLY A 110     -36.849  -8.247   7.069  1.00  0.550          N  
ATOM   1687  CA  GLY A 110     -37.520  -6.974   6.845  1.00  0.570          C  
ATOM   1688  C   GLY A 110     -36.749  -5.733   7.322  1.00  0.530          C  
ATOM   1689  O   GLY A 110     -37.124  -4.608   6.969  1.00  0.590          O  
ATOM   1690  H   GLY A 110     -36.317  -8.637   6.303  1.00  0.660          H  
ATOM   1691 1HA  GLY A 110     -37.727  -6.876   5.780  1.00  0.680          H  
ATOM   1692 2HA  GLY A 110     -38.488  -7.000   7.344  1.00  0.680          H  
ATOM   1693  N   LYS A 111     -35.655  -5.908   8.065  1.00  0.470          N  
ATOM   1694  CA  LYS A 111     -34.916  -4.763   8.581  1.00  0.440          C  
ATOM   1695  C   LYS A 111     -33.709  -4.420   7.746  1.00  0.400          C  
ATOM   1696  O   LYS A 111     -33.083  -5.280   7.142  1.00  0.390          O  
ATOM   1697  CB  LYS A 111     -34.482  -5.025  10.018  1.00  0.630          C  
ATOM   1698  CG  LYS A 111     -35.631  -5.129  11.006  1.00  0.630          C  
ATOM   1699  CD  LYS A 111     -35.113  -5.375  12.412  1.00  0.630          C  
ATOM   1700  CE  LYS A 111     -36.234  -5.375  13.446  1.00  0.630          C  
ATOM   1701  NZ  LYS A 111     -35.718  -5.667  14.816  1.00  0.630          N  
ATOM   1702  H   LYS A 111     -35.336  -6.850   8.311  1.00  0.560          H  
ATOM   1703  HA  LYS A 111     -35.577  -3.897   8.573  1.00  0.530          H  
ATOM   1704 1HB  LYS A 111     -33.925  -5.967  10.053  1.00  0.750          H  
ATOM   1705 2HB  LYS A 111     -33.807  -4.233  10.350  1.00  0.750          H  
ATOM   1706 1HG  LYS A 111     -36.213  -4.209  10.987  1.00  0.750          H  
ATOM   1707 2HG  LYS A 111     -36.283  -5.957  10.710  1.00  0.750          H  
ATOM   1708 1HD  LYS A 111     -34.601  -6.337  12.445  1.00  0.750          H  
ATOM   1709 2HD  LYS A 111     -34.400  -4.597  12.675  1.00  0.750          H  
ATOM   1710 1HE  LYS A 111     -36.698  -4.390  13.452  1.00  0.750          H  
ATOM   1711 2HE  LYS A 111     -36.984  -6.120  13.180  1.00  0.750          H  
ATOM   1712 1HZ  LYS A 111     -36.467  -5.639  15.486  1.00  0.750          H  
ATOM   1713 2HZ  LYS A 111     -35.287  -6.575  14.831  1.00  0.750          H  
ATOM   1714 3HZ  LYS A 111     -35.003  -4.961  15.065  1.00  0.750          H  
ATOM   1715  N   LEU A 112     -33.311  -3.162   7.767  1.00  0.390          N  
ATOM   1716  CA  LEU A 112     -32.111  -2.768   7.042  1.00  0.360          C  
ATOM   1717  C   LEU A 112     -30.891  -3.063   7.905  1.00  0.310          C  
ATOM   1718  O   LEU A 112     -30.831  -2.660   9.070  1.00  0.310          O  
ATOM   1719  CB  LEU A 112     -32.179  -1.273   6.693  1.00  0.520          C  
ATOM   1720  CG  LEU A 112     -32.969  -0.824   5.421  1.00  0.520          C  
ATOM   1721  CD1 LEU A 112     -34.473  -1.173   5.531  1.00  0.520          C  
ATOM   1722  CD2 LEU A 112     -32.801   0.704   5.284  1.00  0.520          C  
ATOM   1723  H   LEU A 112     -33.844  -2.467   8.276  1.00  0.470          H  
ATOM   1724  HA  LEU A 112     -32.031  -3.349   6.125  1.00  0.430          H  
ATOM   1725 1HB  LEU A 112     -32.641  -0.777   7.525  1.00  0.620          H  
ATOM   1726 2HB  LEU A 112     -31.165  -0.899   6.594  1.00  0.620          H  
ATOM   1727  HG  LEU A 112     -32.557  -1.327   4.543  1.00  0.620          H  
ATOM   1728 1HD1 LEU A 112     -34.988  -0.832   4.631  1.00  0.620          H  
ATOM   1729 2HD1 LEU A 112     -34.619  -2.233   5.633  1.00  0.620          H  
ATOM   1730 3HD1 LEU A 112     -34.895  -0.670   6.399  1.00  0.620          H  
ATOM   1731 1HD2 LEU A 112     -33.324   1.060   4.391  1.00  0.620          H  
ATOM   1732 2HD2 LEU A 112     -33.218   1.191   6.166  1.00  0.620          H  
ATOM   1733 3HD2 LEU A 112     -31.752   0.951   5.211  1.00  0.620          H  
ATOM   1734  N   ILE A 113     -29.952  -3.821   7.347  1.00  0.270          N  
ATOM   1735  CA  ILE A 113     -28.732  -4.245   8.032  1.00  0.220          C  
ATOM   1736  C   ILE A 113     -27.518  -3.426   7.648  1.00  0.220          C  
ATOM   1737  O   ILE A 113     -26.673  -3.115   8.483  1.00  0.200          O  
ATOM   1738  CB  ILE A 113     -28.480  -5.738   7.785  1.00  0.330          C  
ATOM   1739  CG1 ILE A 113     -29.684  -6.564   8.291  1.00  0.330          C  
ATOM   1740  CG2 ILE A 113     -27.189  -6.201   8.382  1.00  0.330          C  
ATOM   1741  CD1 ILE A 113     -30.080  -6.401   9.786  1.00  0.330          C  
ATOM   1742  H   ILE A 113     -30.079  -4.127   6.378  1.00  0.320          H  
ATOM   1743  HA  ILE A 113     -28.864  -4.088   9.099  1.00  0.260          H  
ATOM   1744  HB  ILE A 113     -28.432  -5.903   6.708  1.00  0.390          H  
ATOM   1745 1HG1 ILE A 113     -30.553  -6.311   7.682  1.00  0.390          H  
ATOM   1746 2HG1 ILE A 113     -29.436  -7.599   8.126  1.00  0.390          H  
ATOM   1747 1HG2 ILE A 113     -27.055  -7.253   8.151  1.00  0.390          H  
ATOM   1748 2HG2 ILE A 113     -26.365  -5.637   7.960  1.00  0.390          H  
ATOM   1749 3HG2 ILE A 113     -27.204  -6.059   9.457  1.00  0.390          H  
ATOM   1750 1HD1 ILE A 113     -30.926  -7.045  10.010  1.00  0.390          H  
ATOM   1751 2HD1 ILE A 113     -29.247  -6.675  10.428  1.00  0.390          H  
ATOM   1752 3HD1 ILE A 113     -30.372  -5.377   9.997  1.00  0.390          H  
ATOM   1753  N   ALA A 114     -27.380  -3.137   6.373  1.00  0.270          N  
ATOM   1754  CA  ALA A 114     -26.204  -2.404   5.923  1.00  0.290          C  
ATOM   1755  C   ALA A 114     -26.595  -1.421   4.858  1.00  0.180          C  
ATOM   1756  O   ALA A 114     -27.637  -1.586   4.236  1.00  0.200          O  
ATOM   1757  CB  ALA A 114     -25.163  -3.365   5.389  1.00  0.400          C  
ATOM   1758  H   ALA A 114     -28.097  -3.459   5.717  1.00  0.320          H  
ATOM   1759  HA  ALA A 114     -25.786  -1.852   6.763  1.00  0.350          H  
ATOM   1760 1HB  ALA A 114     -24.284  -2.809   5.059  1.00  0.480          H  
ATOM   1761 2HB  ALA A 114     -24.877  -4.067   6.172  1.00  0.480          H  
ATOM   1762 3HB  ALA A 114     -25.580  -3.906   4.550  1.00  0.480          H  
ATOM   1763  N   TYR A 115     -25.796  -0.378   4.643  1.00  0.270          N  
ATOM   1764  CA  TYR A 115     -26.150   0.473   3.530  1.00  0.190          C  
ATOM   1765  C   TYR A 115     -25.474  -0.122   2.289  1.00  0.300          C  
ATOM   1766  O   TYR A 115     -24.391  -0.699   2.416  1.00  0.480          O  
ATOM   1767  CB  TYR A 115     -25.739   1.922   3.787  1.00  0.300          C  
ATOM   1768  CG  TYR A 115     -24.258   2.164   4.039  1.00  0.300          C  
ATOM   1769  CD1 TYR A 115     -23.388   2.372   2.974  1.00  0.300          C  
ATOM   1770  CD2 TYR A 115     -23.774   2.206   5.342  1.00  0.300          C  
ATOM   1771  CE1 TYR A 115     -22.055   2.630   3.205  1.00  0.300          C  
ATOM   1772  CE2 TYR A 115     -22.430   2.465   5.570  1.00  0.300          C  
ATOM   1773  CZ  TYR A 115     -21.581   2.683   4.507  1.00  0.300          C  
ATOM   1774  OH  TYR A 115     -20.262   2.967   4.736  1.00  0.300          O  
ATOM   1775  H   TYR A 115     -24.960  -0.219   5.192  1.00  0.320          H  
ATOM   1776  HA  TYR A 115     -27.222   0.467   3.448  1.00  0.230          H  
ATOM   1777 1HB  TYR A 115     -26.034   2.531   2.929  1.00  0.360          H  
ATOM   1778 2HB  TYR A 115     -26.291   2.299   4.646  1.00  0.360          H  
ATOM   1779  HD1 TYR A 115     -23.760   2.343   1.957  1.00  0.360          H  
ATOM   1780  HD2 TYR A 115     -24.449   2.047   6.183  1.00  0.360          H  
ATOM   1781  HE1 TYR A 115     -21.383   2.803   2.367  1.00  0.360          H  
ATOM   1782  HE2 TYR A 115     -22.046   2.510   6.589  1.00  0.360          H  
ATOM   1783  HH  TYR A 115     -19.820   3.122   3.897  1.00  0.360          H  
ATOM   1784  N   PRO A 116     -26.083  -0.037   1.095  1.00  0.280          N  
ATOM   1785  CA  PRO A 116     -25.521  -0.427  -0.178  1.00  0.350          C  
ATOM   1786  C   PRO A 116     -24.362   0.446  -0.584  1.00  0.310          C  
ATOM   1787  O   PRO A 116     -24.343   1.632  -0.259  1.00  0.290          O  
ATOM   1788  CB  PRO A 116     -26.665  -0.235  -1.152  1.00  0.520          C  
ATOM   1789  CG  PRO A 116     -27.897  -0.196  -0.314  1.00  0.520          C  
ATOM   1790  CD  PRO A 116     -27.474   0.405   0.988  1.00  0.520          C  
ATOM   1791  HA  PRO A 116     -25.217  -1.484  -0.127  1.00  0.420          H  
ATOM   1792 1HB  PRO A 116     -26.495   0.656  -1.767  1.00  0.630          H  
ATOM   1793 2HB  PRO A 116     -26.658  -1.089  -1.817  1.00  0.630          H  
ATOM   1794 1HG  PRO A 116     -28.704   0.366  -0.811  1.00  0.630          H  
ATOM   1795 2HG  PRO A 116     -28.269  -1.209  -0.172  1.00  0.630          H  
ATOM   1796 1HD  PRO A 116     -27.554   1.497   1.002  1.00  0.630          H  
ATOM   1797 2HD  PRO A 116     -28.107  -0.077   1.702  1.00  0.630          H  
ATOM   1798  N   ILE A 117     -23.446  -0.116  -1.358  1.00  0.390          N  
ATOM   1799  CA  ILE A 117     -22.342   0.648  -1.915  1.00  0.400          C  
ATOM   1800  C   ILE A 117     -22.337   0.574  -3.438  1.00  0.400          C  
ATOM   1801  O   ILE A 117     -22.318   1.601  -4.115  1.00  0.370          O  
ATOM   1802  CB  ILE A 117     -20.991   0.184  -1.336  1.00  0.560          C  
ATOM   1803  CG1 ILE A 117     -21.007   0.441   0.198  1.00  0.560          C  
ATOM   1804  CG2 ILE A 117     -19.828   0.927  -2.035  1.00  0.560          C  
ATOM   1805  CD1 ILE A 117     -19.855  -0.126   0.968  1.00  0.560          C  
ATOM   1806  H   ILE A 117     -23.509  -1.101  -1.570  1.00  0.470          H  
ATOM   1807  HA  ILE A 117     -22.473   1.693  -1.637  1.00  0.480          H  
ATOM   1808  HB  ILE A 117     -20.876  -0.886  -1.489  1.00  0.670          H  
ATOM   1809 1HG1 ILE A 117     -21.041   1.514   0.363  1.00  0.670          H  
ATOM   1810 2HG1 ILE A 117     -21.908   0.002   0.619  1.00  0.670          H  
ATOM   1811 1HG2 ILE A 117     -18.878   0.601  -1.631  1.00  0.670          H  
ATOM   1812 2HG2 ILE A 117     -19.835   0.724  -3.103  1.00  0.670          H  
ATOM   1813 3HG2 ILE A 117     -19.940   2.000  -1.877  1.00  0.670          H  
ATOM   1814 1HD1 ILE A 117     -20.011   0.118   2.006  1.00  0.670          H  
ATOM   1815 2HD1 ILE A 117     -19.825  -1.210   0.849  1.00  0.670          H  
ATOM   1816 3HD1 ILE A 117     -18.914   0.298   0.637  1.00  0.670          H  
ATOM   1817  N   ALA A 118     -22.303  -0.641  -3.978  1.00  0.450          N  
ATOM   1818  CA  ALA A 118     -22.214  -0.837  -5.416  1.00  0.470          C  
ATOM   1819  C   ALA A 118     -22.761  -2.197  -5.806  1.00  0.510          C  
ATOM   1820  O   ALA A 118     -22.908  -3.085  -4.964  1.00  0.530          O  
ATOM   1821  CB  ALA A 118     -20.772  -0.707  -5.878  1.00  0.650          C  
ATOM   1822  H   ALA A 118     -22.322  -1.452  -3.382  1.00  0.540          H  
ATOM   1823  HA  ALA A 118     -22.822  -0.074  -5.904  1.00  0.560          H  
ATOM   1824 1HB  ALA A 118     -20.722  -0.840  -6.959  1.00  0.780          H  
ATOM   1825 2HB  ALA A 118     -20.394   0.282  -5.616  1.00  0.780          H  
ATOM   1826 3HB  ALA A 118     -20.165  -1.470  -5.394  1.00  0.780          H  
ATOM   1827  N   VAL A 119     -23.091  -2.347  -7.082  1.00  0.520          N  
ATOM   1828  CA  VAL A 119     -23.547  -3.621  -7.611  1.00  0.560          C  
ATOM   1829  C   VAL A 119     -22.499  -4.154  -8.563  1.00  0.580          C  
ATOM   1830  O   VAL A 119     -22.100  -3.467  -9.502  1.00  0.540          O  
ATOM   1831  CB  VAL A 119     -24.895  -3.468  -8.342  1.00  0.770          C  
ATOM   1832  CG1 VAL A 119     -25.351  -4.818  -8.927  1.00  0.770          C  
ATOM   1833  CG2 VAL A 119     -25.919  -2.941  -7.372  1.00  0.770          C  
ATOM   1834  H   VAL A 119     -22.976  -1.566  -7.714  1.00  0.620          H  
ATOM   1835  HA  VAL A 119     -23.666  -4.328  -6.790  1.00  0.670          H  
ATOM   1836  HB  VAL A 119     -24.778  -2.771  -9.171  1.00  0.920          H  
ATOM   1837 1HG1 VAL A 119     -26.301  -4.685  -9.442  1.00  0.920          H  
ATOM   1838 2HG1 VAL A 119     -24.612  -5.192  -9.639  1.00  0.920          H  
ATOM   1839 3HG1 VAL A 119     -25.474  -5.542  -8.122  1.00  0.920          H  
ATOM   1840 1HG2 VAL A 119     -26.872  -2.820  -7.884  1.00  0.920          H  
ATOM   1841 2HG2 VAL A 119     -26.029  -3.646  -6.548  1.00  0.920          H  
ATOM   1842 3HG2 VAL A 119     -25.595  -1.979  -6.981  1.00  0.920          H  
ATOM   1843  N   GLU A 120     -22.049  -5.370  -8.308  1.00  0.640          N  
ATOM   1844  CA  GLU A 120     -21.016  -5.984  -9.123  1.00  0.660          C  
ATOM   1845  C   GLU A 120     -21.448  -7.341  -9.640  1.00  0.670          C  
ATOM   1846  O   GLU A 120     -22.314  -7.995  -9.058  1.00  0.670          O  
ATOM   1847  CB  GLU A 120     -19.718  -6.113  -8.337  1.00  0.920          C  
ATOM   1848  CG  GLU A 120     -19.114  -4.782  -7.917  1.00  0.920          C  
ATOM   1849  CD  GLU A 120     -17.817  -4.953  -7.226  1.00  0.920          C  
ATOM   1850  OE1 GLU A 120     -17.434  -6.081  -6.968  1.00  0.920          O  
ATOM   1851  OE2 GLU A 120     -17.151  -3.979  -6.946  1.00  0.920          O  
ATOM   1852  H   GLU A 120     -22.431  -5.871  -7.517  1.00  0.770          H  
ATOM   1853  HA  GLU A 120     -20.829  -5.346  -9.986  1.00  0.790          H  
ATOM   1854 1HB  GLU A 120     -19.897  -6.702  -7.438  1.00  1.100          H  
ATOM   1855 2HB  GLU A 120     -18.981  -6.646  -8.938  1.00  1.100          H  
ATOM   1856 1HG  GLU A 120     -18.975  -4.160  -8.800  1.00  1.100          H  
ATOM   1857 2HG  GLU A 120     -19.809  -4.269  -7.251  1.00  1.100          H  
ATOM   1858  N   ALA A 121     -20.840  -7.753 -10.746  1.00  0.680          N  
ATOM   1859  CA  ALA A 121     -21.105  -9.047 -11.348  1.00  0.690          C  
ATOM   1860  C   ALA A 121     -19.908  -9.494 -12.165  1.00  0.690          C  
ATOM   1861  O   ALA A 121     -19.084  -8.675 -12.574  1.00  0.700          O  
ATOM   1862  CB  ALA A 121     -22.341  -8.982 -12.229  1.00  0.960          C  
ATOM   1863  H   ALA A 121     -20.149  -7.152 -11.175  1.00  0.820          H  
ATOM   1864  HA  ALA A 121     -21.265  -9.772 -10.550  1.00  0.830          H  
ATOM   1865 1HB  ALA A 121     -22.530  -9.965 -12.662  1.00  1.150          H  
ATOM   1866 2HB  ALA A 121     -23.199  -8.677 -11.627  1.00  1.150          H  
ATOM   1867 3HB  ALA A 121     -22.180  -8.262 -13.027  1.00  1.150          H  
ATOM   1868  N   LEU A 122     -19.827 -10.796 -12.401  1.00  0.700          N  
ATOM   1869  CA  LEU A 122     -18.798 -11.383 -13.245  1.00  0.720          C  
ATOM   1870  C   LEU A 122     -19.183 -11.401 -14.709  1.00  0.660          C  
ATOM   1871  O   LEU A 122     -20.289 -11.804 -15.070  1.00  0.700          O  
ATOM   1872  CB  LEU A 122     -18.522 -12.842 -12.801  1.00  1.000          C  
ATOM   1873  CG  LEU A 122     -17.540 -13.717 -13.707  1.00  1.000          C  
ATOM   1874  CD1 LEU A 122     -16.132 -13.168 -13.678  1.00  1.000          C  
ATOM   1875  CD2 LEU A 122     -17.543 -15.169 -13.204  1.00  1.000          C  
ATOM   1876  H   LEU A 122     -20.527 -11.405 -12.001  1.00  0.840          H  
ATOM   1877  HA  LEU A 122     -17.892 -10.791 -13.135  1.00  0.860          H  
ATOM   1878 1HB  LEU A 122     -18.103 -12.821 -11.796  1.00  1.200          H  
ATOM   1879 2HB  LEU A 122     -19.474 -13.369 -12.758  1.00  1.200          H  
ATOM   1880  HG  LEU A 122     -17.889 -13.700 -14.739  1.00  1.200          H  
ATOM   1881 1HD1 LEU A 122     -15.512 -13.777 -14.313  1.00  1.200          H  
ATOM   1882 2HD1 LEU A 122     -16.111 -12.150 -14.050  1.00  1.200          H  
ATOM   1883 3HD1 LEU A 122     -15.751 -13.190 -12.658  1.00  1.200          H  
ATOM   1884 1HD2 LEU A 122     -16.890 -15.778 -13.830  1.00  1.200          H  
ATOM   1885 2HD2 LEU A 122     -17.186 -15.203 -12.168  1.00  1.200          H  
ATOM   1886 3HD2 LEU A 122     -18.554 -15.570 -13.247  1.00  1.200          H  
ATOM   1887  N   SER A 123     -18.230 -11.037 -15.547  1.00  0.590          N  
ATOM   1888  CA  SER A 123     -18.344 -11.111 -16.988  1.00  0.530          C  
ATOM   1889  C   SER A 123     -16.944 -11.405 -17.472  1.00  0.550          C  
ATOM   1890  O   SER A 123     -15.976 -11.109 -16.763  1.00  0.640          O  
ATOM   1891  CB  SER A 123     -18.858  -9.809 -17.565  1.00  0.770          C  
ATOM   1892  OG  SER A 123     -17.931  -8.777 -17.373  1.00  0.770          O  
ATOM   1893  H   SER A 123     -17.373 -10.649 -15.176  1.00  0.710          H  
ATOM   1894  HA  SER A 123     -19.004 -11.934 -17.267  1.00  0.640          H  
ATOM   1895 1HB  SER A 123     -19.054  -9.933 -18.629  1.00  0.920          H  
ATOM   1896 2HB  SER A 123     -19.802  -9.549 -17.084  1.00  0.920          H  
ATOM   1897  HG  SER A 123     -18.343  -7.983 -17.719  1.00  0.920          H  
ATOM   1898  N   LEU A 124     -16.801 -11.967 -18.664  1.00  0.590          N  
ATOM   1899  CA  LEU A 124     -15.449 -12.227 -19.115  1.00  0.700          C  
ATOM   1900  C   LEU A 124     -14.984 -11.167 -20.077  1.00  0.600          C  
ATOM   1901  O   LEU A 124     -15.730 -10.707 -20.943  1.00  0.570          O  
ATOM   1902  CB  LEU A 124     -15.347 -13.617 -19.741  1.00  0.940          C  
ATOM   1903  CG  LEU A 124     -15.816 -14.800 -18.838  1.00  0.940          C  
ATOM   1904  CD1 LEU A 124     -15.623 -16.097 -19.593  1.00  0.940          C  
ATOM   1905  CD2 LEU A 124     -15.062 -14.825 -17.520  1.00  0.940          C  
ATOM   1906  H   LEU A 124     -17.601 -12.195 -19.236  1.00  0.710          H  
ATOM   1907  HA  LEU A 124     -14.775 -12.183 -18.264  1.00  0.840          H  
ATOM   1908 1HB  LEU A 124     -15.951 -13.629 -20.644  1.00  1.120          H  
ATOM   1909 2HB  LEU A 124     -14.305 -13.795 -20.022  1.00  1.120          H  
ATOM   1910  HG  LEU A 124     -16.879 -14.689 -18.632  1.00  1.120          H  
ATOM   1911 1HD1 LEU A 124     -15.972 -16.930 -18.982  1.00  1.120          H  
ATOM   1912 2HD1 LEU A 124     -16.188 -16.068 -20.521  1.00  1.120          H  
ATOM   1913 3HD1 LEU A 124     -14.565 -16.229 -19.807  1.00  1.120          H  
ATOM   1914 1HD2 LEU A 124     -15.435 -15.660 -16.935  1.00  1.120          H  
ATOM   1915 2HD2 LEU A 124     -13.999 -14.948 -17.710  1.00  1.120          H  
ATOM   1916 3HD2 LEU A 124     -15.226 -13.910 -16.959  1.00  1.120          H  
ATOM   1917  N   ILE A 125     -13.725 -10.802 -19.918  1.00  0.610          N  
ATOM   1918  CA  ILE A 125     -13.068  -9.817 -20.741  1.00  0.570          C  
ATOM   1919  C   ILE A 125     -11.936 -10.478 -21.480  1.00  0.600          C  
ATOM   1920  O   ILE A 125     -11.121 -11.178 -20.881  1.00  0.710          O  
ATOM   1921  CB  ILE A 125     -12.539  -8.643 -19.889  1.00  0.810          C  
ATOM   1922  CG1 ILE A 125     -13.740  -7.960 -19.171  1.00  0.810          C  
ATOM   1923  CG2 ILE A 125     -11.757  -7.644 -20.784  1.00  0.810          C  
ATOM   1924  CD1 ILE A 125     -13.359  -6.953 -18.105  1.00  0.810          C  
ATOM   1925  H   ILE A 125     -13.198 -11.237 -19.172  1.00  0.730          H  
ATOM   1926  HA  ILE A 125     -13.777  -9.431 -21.472  1.00  0.680          H  
ATOM   1927  HB  ILE A 125     -11.874  -9.029 -19.118  1.00  0.980          H  
ATOM   1928 1HG1 ILE A 125     -14.355  -7.462 -19.918  1.00  0.980          H  
ATOM   1929 2HG1 ILE A 125     -14.343  -8.726 -18.687  1.00  0.980          H  
ATOM   1930 1HG2 ILE A 125     -11.377  -6.824 -20.187  1.00  0.980          H  
ATOM   1931 2HG2 ILE A 125     -10.912  -8.141 -21.259  1.00  0.980          H  
ATOM   1932 3HG2 ILE A 125     -12.420  -7.249 -21.555  1.00  0.980          H  
ATOM   1933 1HD1 ILE A 125     -14.269  -6.547 -17.660  1.00  0.980          H  
ATOM   1934 2HD1 ILE A 125     -12.770  -7.449 -17.332  1.00  0.980          H  
ATOM   1935 3HD1 ILE A 125     -12.783  -6.142 -18.532  1.00  0.980          H  
ATOM   1936  N   TYR A 126     -11.898 -10.274 -22.782  1.00  0.550          N  
ATOM   1937  CA  TYR A 126     -10.856 -10.860 -23.594  1.00  0.590          C  
ATOM   1938  C   TYR A 126     -10.104  -9.802 -24.385  1.00  0.720          C  
ATOM   1939  O   TYR A 126     -10.632  -8.724 -24.669  1.00  0.720          O  
ATOM   1940  CB  TYR A 126     -11.430 -11.900 -24.534  1.00  0.810          C  
ATOM   1941  CG  TYR A 126     -12.085 -13.128 -23.860  1.00  0.810          C  
ATOM   1942  CD1 TYR A 126     -13.445 -13.139 -23.610  1.00  0.810          C  
ATOM   1943  CD2 TYR A 126     -11.318 -14.248 -23.525  1.00  0.810          C  
ATOM   1944  CE1 TYR A 126     -14.036 -14.256 -23.059  1.00  0.810          C  
ATOM   1945  CE2 TYR A 126     -11.914 -15.362 -22.972  1.00  0.810          C  
ATOM   1946  CZ  TYR A 126     -13.266 -15.370 -22.748  1.00  0.810          C  
ATOM   1947  OH  TYR A 126     -13.864 -16.481 -22.219  1.00  0.810          O  
ATOM   1948  H   TYR A 126     -12.602  -9.692 -23.211  1.00  0.660          H  
ATOM   1949  HA  TYR A 126     -10.136 -11.349 -22.938  1.00  0.710          H  
ATOM   1950 1HB  TYR A 126     -12.173 -11.432 -25.181  1.00  0.970          H  
ATOM   1951 2HB  TYR A 126     -10.629 -12.241 -25.174  1.00  0.970          H  
ATOM   1952  HD1 TYR A 126     -14.054 -12.272 -23.864  1.00  0.970          H  
ATOM   1953  HD2 TYR A 126     -10.244 -14.252 -23.714  1.00  0.970          H  
ATOM   1954  HE1 TYR A 126     -15.111 -14.266 -22.878  1.00  0.970          H  
ATOM   1955  HE2 TYR A 126     -11.309 -16.239 -22.726  1.00  0.970          H  
ATOM   1956  HH  TYR A 126     -14.817 -16.353 -22.199  1.00  0.970          H  
ATOM   1957  N   ASN A 127      -8.863 -10.123 -24.744  1.00  0.850          N  
ATOM   1958  CA  ASN A 127      -8.035  -9.250 -25.565  1.00  0.990          C  
ATOM   1959  C   ASN A 127      -8.361  -9.446 -27.041  1.00  1.020          C  
ATOM   1960  O   ASN A 127      -7.987 -10.466 -27.634  1.00  1.050          O  
ATOM   1961  CB  ASN A 127      -6.557  -9.492 -25.296  1.00  1.330          C  
ATOM   1962  CG  ASN A 127      -5.633  -8.529 -26.049  1.00  1.330          C  
ATOM   1963  OD1 ASN A 127      -5.911  -8.061 -27.172  1.00  1.330          O  
ATOM   1964  ND2 ASN A 127      -4.516  -8.222 -25.425  1.00  1.330          N  
ATOM   1965  H   ASN A 127      -8.492 -11.014 -24.446  1.00  1.020          H  
ATOM   1966  HA  ASN A 127      -8.266  -8.213 -25.314  1.00  1.190          H  
ATOM   1967 1HB  ASN A 127      -6.364  -9.395 -24.226  1.00  1.600          H  
ATOM   1968 2HB  ASN A 127      -6.300 -10.513 -25.583  1.00  1.600          H  
ATOM   1969 1HD2 ASN A 127      -3.859  -7.595 -25.853  1.00  1.600          H  
ATOM   1970 2HD2 ASN A 127      -4.320  -8.611 -24.524  1.00  1.600          H  
ATOM   1971  N   LYS A 128      -9.021  -8.446 -27.620  1.00  1.030          N  
ATOM   1972  CA  LYS A 128      -9.537  -8.448 -28.991  1.00  1.090          C  
ATOM   1973  C   LYS A 128      -8.488  -8.663 -30.080  1.00  1.210          C  
ATOM   1974  O   LYS A 128      -8.842  -8.964 -31.215  1.00  1.270          O  
ATOM   1975  CB  LYS A 128     -10.236  -7.117 -29.296  1.00  1.500          C  
ATOM   1976  CG  LYS A 128      -9.265  -5.912 -29.442  1.00  1.500          C  
ATOM   1977  CD  LYS A 128      -9.987  -4.601 -29.734  1.00  1.500          C  
ATOM   1978  CE  LYS A 128      -8.996  -3.406 -29.852  1.00  1.500          C  
ATOM   1979  NZ  LYS A 128      -8.105  -3.472 -31.090  1.00  1.500          N  
ATOM   1980  H   LYS A 128      -9.248  -7.657 -27.028  1.00  1.240          H  
ATOM   1981  HA  LYS A 128     -10.268  -9.253 -29.068  1.00  1.310          H  
ATOM   1982 1HB  LYS A 128     -10.799  -7.210 -30.225  1.00  1.800          H  
ATOM   1983 2HB  LYS A 128     -10.947  -6.890 -28.502  1.00  1.800          H  
ATOM   1984 1HG  LYS A 128      -8.662  -5.805 -28.540  1.00  1.800          H  
ATOM   1985 2HG  LYS A 128      -8.598  -6.096 -30.276  1.00  1.800          H  
ATOM   1986 1HD  LYS A 128     -10.536  -4.698 -30.672  1.00  1.800          H  
ATOM   1987 2HD  LYS A 128     -10.698  -4.392 -28.937  1.00  1.800          H  
ATOM   1988 1HE  LYS A 128      -9.573  -2.485 -29.887  1.00  1.800          H  
ATOM   1989 2HE  LYS A 128      -8.359  -3.391 -28.968  1.00  1.800          H  
ATOM   1990 1HZ  LYS A 128      -7.497  -2.670 -31.101  1.00  1.800          H  
ATOM   1991 2HZ  LYS A 128      -7.503  -4.327 -31.108  1.00  1.800          H  
ATOM   1992 3HZ  LYS A 128      -8.673  -3.470 -31.917  1.00  1.800          H  
ATOM   1993  N   ASP A 129      -7.209  -8.435 -29.780  1.00  1.270          N  
ATOM   1994  CA  ASP A 129      -6.187  -8.573 -30.814  1.00  1.390          C  
ATOM   1995  C   ASP A 129      -5.663 -10.000 -30.887  1.00  1.340          C  
ATOM   1996  O   ASP A 129      -4.887 -10.354 -31.782  1.00  1.410          O  
ATOM   1997  CB  ASP A 129      -5.048  -7.592 -30.539  1.00  1.900          C  
ATOM   1998  CG  ASP A 129      -5.494  -6.099 -30.646  1.00  1.900          C  
ATOM   1999  OD1 ASP A 129      -6.408  -5.769 -31.395  1.00  1.900          O  
ATOM   2000  OD2 ASP A 129      -4.922  -5.303 -29.954  1.00  1.900          O  
ATOM   2001  H   ASP A 129      -6.938  -8.192 -28.824  1.00  1.520          H  
ATOM   2002  HA  ASP A 129      -6.633  -8.323 -31.776  1.00  1.670          H  
ATOM   2003 1HB  ASP A 129      -4.655  -7.771 -29.537  1.00  2.280          H  
ATOM   2004 2HB  ASP A 129      -4.237  -7.771 -31.245  1.00  2.280          H  
ATOM   2005  N   LEU A 130      -6.082 -10.822 -29.928  1.00  1.220          N  
ATOM   2006  CA  LEU A 130      -5.686 -12.215 -29.882  1.00  1.150          C  
ATOM   2007  C   LEU A 130      -6.940 -13.003 -30.215  1.00  1.080          C  
ATOM   2008  O   LEU A 130      -6.935 -13.921 -31.039  1.00  1.100          O  
ATOM   2009  CB  LEU A 130      -5.145 -12.591 -28.489  1.00  1.640          C  
ATOM   2010  CG  LEU A 130      -4.611 -14.051 -28.301  1.00  1.640          C  
ATOM   2011  CD1 LEU A 130      -3.373 -14.282 -29.207  1.00  1.640          C  
ATOM   2012  CD2 LEU A 130      -4.260 -14.280 -26.831  1.00  1.640          C  
ATOM   2013  H   LEU A 130      -6.741 -10.482 -29.230  1.00  1.460          H  
ATOM   2014  HA  LEU A 130      -4.937 -12.396 -30.645  1.00  1.380          H  
ATOM   2015 1HB  LEU A 130      -4.333 -11.908 -28.249  1.00  1.970          H  
ATOM   2016 2HB  LEU A 130      -5.943 -12.431 -27.759  1.00  1.970          H  
ATOM   2017  HG  LEU A 130      -5.385 -14.758 -28.595  1.00  1.970          H  
ATOM   2018 1HD1 LEU A 130      -2.999 -15.289 -29.081  1.00  1.970          H  
ATOM   2019 2HD1 LEU A 130      -3.635 -14.141 -30.249  1.00  1.970          H  
ATOM   2020 3HD1 LEU A 130      -2.589 -13.578 -28.932  1.00  1.970          H  
ATOM   2021 1HD2 LEU A 130      -3.907 -15.298 -26.699  1.00  1.970          H  
ATOM   2022 2HD2 LEU A 130      -3.481 -13.583 -26.521  1.00  1.970          H  
ATOM   2023 3HD2 LEU A 130      -5.148 -14.127 -26.219  1.00  1.970          H  
ATOM   2024  N   LEU A 131      -8.025 -12.614 -29.549  1.00  1.030          N  
ATOM   2025  CA  LEU A 131      -9.330 -13.195 -29.711  1.00  0.980          C  
ATOM   2026  C   LEU A 131     -10.378 -12.136 -30.107  1.00  1.010          C  
ATOM   2027  O   LEU A 131     -11.118 -11.658 -29.245  1.00  0.990          O  
ATOM   2028  CB  LEU A 131      -9.674 -13.832 -28.380  1.00  1.390          C  
ATOM   2029  CG  LEU A 131     -10.964 -14.547 -28.232  1.00  1.390          C  
ATOM   2030  CD1 LEU A 131     -11.088 -15.726 -29.190  1.00  1.390          C  
ATOM   2031  CD2 LEU A 131     -11.000 -14.976 -26.822  1.00  1.390          C  
ATOM   2032  H   LEU A 131      -7.935 -11.874 -28.857  1.00  1.240          H  
ATOM   2033  HA  LEU A 131      -9.261 -13.977 -30.452  1.00  1.180          H  
ATOM   2034 1HB  LEU A 131      -8.881 -14.541 -28.140  1.00  1.670          H  
ATOM   2035 2HB  LEU A 131      -9.651 -13.039 -27.626  1.00  1.670          H  
ATOM   2036  HG  LEU A 131     -11.784 -13.872 -28.431  1.00  1.670          H  
ATOM   2037 1HD1 LEU A 131     -12.039 -16.233 -29.029  1.00  1.670          H  
ATOM   2038 2HD1 LEU A 131     -11.052 -15.383 -30.219  1.00  1.670          H  
ATOM   2039 3HD1 LEU A 131     -10.279 -16.419 -29.015  1.00  1.670          H  
ATOM   2040 1HD2 LEU A 131     -11.887 -15.477 -26.579  1.00  1.670          H  
ATOM   2041 2HD2 LEU A 131     -10.162 -15.620 -26.613  1.00  1.670          H  
ATOM   2042 3HD2 LEU A 131     -10.921 -14.115 -26.237  1.00  1.670          H  
ATOM   2043  N   PRO A 132     -10.482 -11.750 -31.397  1.00  1.110          N  
ATOM   2044  CA  PRO A 132     -11.420 -10.755 -31.918  1.00  1.160          C  
ATOM   2045  C   PRO A 132     -12.865 -11.238 -31.842  1.00  1.120          C  
ATOM   2046  O   PRO A 132     -13.809 -10.453 -31.906  1.00  1.140          O  
ATOM   2047  CB  PRO A 132     -10.945 -10.565 -33.364  1.00  1.740          C  
ATOM   2048  CG  PRO A 132     -10.222 -11.848 -33.719  1.00  1.740          C  
ATOM   2049  CD  PRO A 132      -9.565 -12.301 -32.429  1.00  1.740          C  
ATOM   2050  HA  PRO A 132     -11.299  -9.821 -31.352  1.00  1.390          H  
ATOM   2051 1HB  PRO A 132     -11.809 -10.366 -34.015  1.00  2.090          H  
ATOM   2052 2HB  PRO A 132     -10.288  -9.679 -33.418  1.00  2.090          H  
ATOM   2053 1HG  PRO A 132     -10.923 -12.584 -34.124  1.00  2.090          H  
ATOM   2054 2HG  PRO A 132      -9.483 -11.649 -34.510  1.00  2.090          H  
ATOM   2055 1HD  PRO A 132      -9.532 -13.389 -32.443  1.00  2.090          H  
ATOM   2056 2HD  PRO A 132      -8.560 -11.849 -32.328  1.00  2.090          H  
ATOM   2057  N   ASN A 133     -13.013 -12.553 -31.702  1.00  1.080          N  
ATOM   2058  CA  ASN A 133     -14.289 -13.234 -31.645  1.00  1.060          C  
ATOM   2059  C   ASN A 133     -14.325 -14.220 -30.471  1.00  0.940          C  
ATOM   2060  O   ASN A 133     -14.022 -15.398 -30.666  1.00  0.890          O  
ATOM   2061  CB  ASN A 133     -14.557 -13.962 -32.945  1.00  1.490          C  
ATOM   2062  CG  ASN A 133     -14.671 -13.027 -34.115  1.00  1.490          C  
ATOM   2063  OD1 ASN A 133     -15.652 -12.285 -34.242  1.00  1.490          O  
ATOM   2064  ND2 ASN A 133     -13.696 -13.060 -34.988  1.00  1.490          N  
ATOM   2065  H   ASN A 133     -12.184 -13.122 -31.654  1.00  1.300          H  
ATOM   2066  HA  ASN A 133     -15.081 -12.498 -31.514  1.00  1.270          H  
ATOM   2067 1HB  ASN A 133     -13.750 -14.669 -33.138  1.00  1.790          H  
ATOM   2068 2HB  ASN A 133     -15.482 -14.534 -32.859  1.00  1.790          H  
ATOM   2069 1HD2 ASN A 133     -13.724 -12.464 -35.791  1.00  1.790          H  
ATOM   2070 2HD2 ASN A 133     -12.930 -13.687 -34.855  1.00  1.790          H  
ATOM   2071  N   PRO A 134     -14.629 -13.760 -29.242  1.00  0.900          N  
ATOM   2072  CA  PRO A 134     -14.651 -14.521 -28.003  1.00  0.760          C  
ATOM   2073  C   PRO A 134     -15.626 -15.679 -28.116  1.00  0.740          C  
ATOM   2074  O   PRO A 134     -16.575 -15.584 -28.892  1.00  0.840          O  
ATOM   2075  CB  PRO A 134     -15.132 -13.490 -26.976  1.00  1.140          C  
ATOM   2076  CG  PRO A 134     -14.761 -12.168 -27.564  1.00  1.140          C  
ATOM   2077  CD  PRO A 134     -14.947 -12.334 -29.048  1.00  1.140          C  
ATOM   2078  HA  PRO A 134     -13.653 -14.865 -27.792  1.00  0.910          H  
ATOM   2079 1HB  PRO A 134     -16.215 -13.607 -26.804  1.00  1.370          H  
ATOM   2080 2HB  PRO A 134     -14.644 -13.665 -26.028  1.00  1.370          H  
ATOM   2081 1HG  PRO A 134     -15.389 -11.368 -27.146  1.00  1.370          H  
ATOM   2082 2HG  PRO A 134     -13.715 -11.919 -27.307  1.00  1.370          H  
ATOM   2083 1HD  PRO A 134     -15.983 -12.118 -29.346  1.00  1.370          H  
ATOM   2084 2HD  PRO A 134     -14.228 -11.677 -29.526  1.00  1.370          H  
ATOM   2085  N   PRO A 135     -15.407 -16.778 -27.370  1.00  0.650          N  
ATOM   2086  CA  PRO A 135     -16.237 -17.962 -27.335  1.00  0.670          C  
ATOM   2087  C   PRO A 135     -17.578 -17.639 -26.716  1.00  0.650          C  
ATOM   2088  O   PRO A 135     -17.695 -16.681 -25.946  1.00  0.600          O  
ATOM   2089  CB  PRO A 135     -15.420 -18.920 -26.451  1.00  1.010          C  
ATOM   2090  CG  PRO A 135     -14.569 -18.016 -25.590  1.00  1.010          C  
ATOM   2091  CD  PRO A 135     -14.249 -16.844 -26.468  1.00  1.010          C  
ATOM   2092  HA  PRO A 135     -16.363 -18.367 -28.352  1.00  0.800          H  
ATOM   2093 1HB  PRO A 135     -16.109 -19.558 -25.859  1.00  1.210          H  
ATOM   2094 2HB  PRO A 135     -14.832 -19.604 -27.082  1.00  1.210          H  
ATOM   2095 1HG  PRO A 135     -15.124 -17.725 -24.682  1.00  1.210          H  
ATOM   2096 2HG  PRO A 135     -13.669 -18.547 -25.252  1.00  1.210          H  
ATOM   2097 1HD  PRO A 135     -14.163 -15.952 -25.841  1.00  1.210          H  
ATOM   2098 2HD  PRO A 135     -13.344 -17.064 -27.042  1.00  1.210          H  
ATOM   2099  N   LYS A 136     -18.575 -18.455 -27.034  1.00  0.710          N  
ATOM   2100  CA  LYS A 136     -19.911 -18.295 -26.477  1.00  0.720          C  
ATOM   2101  C   LYS A 136     -20.157 -19.306 -25.374  1.00  0.720          C  
ATOM   2102  O   LYS A 136     -20.939 -19.050 -24.456  1.00  0.720          O  
ATOM   2103  CB  LYS A 136     -20.976 -18.421 -27.568  1.00  1.000          C  
ATOM   2104  CG  LYS A 136     -20.876 -17.374 -28.703  1.00  1.000          C  
ATOM   2105  CD  LYS A 136     -21.077 -15.934 -28.195  1.00  1.000          C  
ATOM   2106  CE  LYS A 136     -21.084 -14.933 -29.343  1.00  1.000          C  
ATOM   2107  NZ  LYS A 136     -21.237 -13.531 -28.856  1.00  1.000          N  
ATOM   2108  H   LYS A 136     -18.385 -19.235 -27.672  1.00  0.850          H  
ATOM   2109  HA  LYS A 136     -19.983 -17.311 -26.021  1.00  0.860          H  
ATOM   2110 1HB  LYS A 136     -20.903 -19.411 -28.024  1.00  1.200          H  
ATOM   2111 2HB  LYS A 136     -21.965 -18.341 -27.119  1.00  1.200          H  
ATOM   2112 1HG  LYS A 136     -19.888 -17.445 -29.162  1.00  1.200          H  
ATOM   2113 2HG  LYS A 136     -21.625 -17.593 -29.462  1.00  1.200          H  
ATOM   2114 1HD  LYS A 136     -22.013 -15.862 -27.640  1.00  1.200          H  
ATOM   2115 2HD  LYS A 136     -20.255 -15.660 -27.534  1.00  1.200          H  
ATOM   2116 1HE  LYS A 136     -20.145 -15.016 -29.890  1.00  1.200          H  
ATOM   2117 2HE  LYS A 136     -21.908 -15.165 -30.016  1.00  1.200          H  
ATOM   2118 1HZ  LYS A 136     -21.233 -12.897 -29.644  1.00  1.200          H  
ATOM   2119 2HZ  LYS A 136     -22.109 -13.436 -28.354  1.00  1.200          H  
ATOM   2120 3HZ  LYS A 136     -20.466 -13.307 -28.240  1.00  1.200          H  
ATOM   2121  N   THR A 137     -19.498 -20.456 -25.459  1.00  0.740          N  
ATOM   2122  CA  THR A 137     -19.680 -21.485 -24.442  1.00  0.770          C  
ATOM   2123  C   THR A 137     -18.361 -21.984 -23.924  1.00  0.710          C  
ATOM   2124  O   THR A 137     -17.380 -22.077 -24.656  1.00  0.780          O  
ATOM   2125  CB  THR A 137     -20.514 -22.684 -24.904  1.00  1.070          C  
ATOM   2126  OG1 THR A 137     -20.582 -23.624 -23.811  1.00  1.070          O  
ATOM   2127  CG2 THR A 137     -19.902 -23.345 -26.096  1.00  1.070          C  
ATOM   2128  H   THR A 137     -18.868 -20.623 -26.255  1.00  0.890          H  
ATOM   2129  HA  THR A 137     -20.207 -21.042 -23.598  1.00  0.920          H  
ATOM   2130  HB  THR A 137     -21.521 -22.348 -25.149  1.00  1.280          H  
ATOM   2131  HG1 THR A 137     -21.272 -24.282 -23.997  1.00  1.280          H  
ATOM   2132 1HG2 THR A 137     -20.510 -24.198 -26.394  1.00  1.280          H  
ATOM   2133 2HG2 THR A 137     -19.856 -22.633 -26.912  1.00  1.280          H  
ATOM   2134 3HG2 THR A 137     -18.909 -23.684 -25.858  1.00  1.280          H  
ATOM   2135  N   TRP A 138     -18.343 -22.366 -22.654  1.00  0.640          N  
ATOM   2136  CA  TRP A 138     -17.132 -22.887 -22.031  1.00  0.570          C  
ATOM   2137  C   TRP A 138     -16.556 -24.078 -22.781  1.00  0.580          C  
ATOM   2138  O   TRP A 138     -15.348 -24.310 -22.744  1.00  0.520          O  
ATOM   2139  CB  TRP A 138     -17.380 -23.307 -20.577  1.00  0.830          C  
ATOM   2140  CG  TRP A 138     -18.263 -24.515 -20.422  1.00  0.830          C  
ATOM   2141  CD1 TRP A 138     -19.611 -24.530 -20.252  1.00  0.830          C  
ATOM   2142  CD2 TRP A 138     -17.848 -25.910 -20.424  1.00  0.830          C  
ATOM   2143  NE1 TRP A 138     -20.059 -25.819 -20.156  1.00  0.830          N  
ATOM   2144  CE2 TRP A 138     -18.995 -26.672 -20.262  1.00  0.830          C  
ATOM   2145  CE3 TRP A 138     -16.607 -26.556 -20.556  1.00  0.830          C  
ATOM   2146  CZ2 TRP A 138     -18.956 -28.051 -20.230  1.00  0.830          C  
ATOM   2147  CZ3 TRP A 138     -16.569 -27.933 -20.528  1.00  0.830          C  
ATOM   2148  CH2 TRP A 138     -17.713 -28.663 -20.370  1.00  0.830          C  
ATOM   2149  H   TRP A 138     -19.197 -22.283 -22.120  1.00  0.770          H  
ATOM   2150  HA  TRP A 138     -16.391 -22.094 -22.035  1.00  0.680          H  
ATOM   2151 1HB  TRP A 138     -16.428 -23.518 -20.094  1.00  0.990          H  
ATOM   2152 2HB  TRP A 138     -17.840 -22.482 -20.038  1.00  0.990          H  
ATOM   2153  HD1 TRP A 138     -20.245 -23.648 -20.202  1.00  0.990          H  
ATOM   2154  HE1 TRP A 138     -21.022 -26.100 -20.030  1.00  0.990          H  
ATOM   2155  HE3 TRP A 138     -15.691 -25.982 -20.686  1.00  0.990          H  
ATOM   2156  HZ2 TRP A 138     -19.857 -28.652 -20.107  1.00  0.990          H  
ATOM   2157  HZ3 TRP A 138     -15.604 -28.423 -20.638  1.00  0.990          H  
ATOM   2158  HH2 TRP A 138     -17.651 -29.750 -20.353  1.00  0.990          H  
ATOM   2159  N   GLU A 139     -17.406 -24.816 -23.494  1.00  0.720          N  
ATOM   2160  CA  GLU A 139     -16.999 -26.013 -24.222  1.00  0.790          C  
ATOM   2161  C   GLU A 139     -15.977 -25.697 -25.307  1.00  0.750          C  
ATOM   2162  O   GLU A 139     -15.211 -26.565 -25.723  1.00  0.800          O  
ATOM   2163  CB  GLU A 139     -18.210 -26.700 -24.855  1.00  1.080          C  
ATOM   2164  CG  GLU A 139     -19.174 -27.322 -23.866  1.00  1.080          C  
ATOM   2165  CD  GLU A 139     -20.363 -27.961 -24.528  1.00  1.080          C  
ATOM   2166  OE1 GLU A 139     -20.510 -27.799 -25.717  1.00  1.080          O  
ATOM   2167  OE2 GLU A 139     -21.125 -28.611 -23.852  1.00  1.080          O  
ATOM   2168  H   GLU A 139     -18.388 -24.534 -23.512  1.00  0.860          H  
ATOM   2169  HA  GLU A 139     -16.542 -26.703 -23.516  1.00  0.950          H  
ATOM   2170 1HB  GLU A 139     -18.760 -25.989 -25.453  1.00  1.290          H  
ATOM   2171 2HB  GLU A 139     -17.866 -27.488 -25.523  1.00  1.290          H  
ATOM   2172 1HG  GLU A 139     -18.644 -28.072 -23.285  1.00  1.290          H  
ATOM   2173 2HG  GLU A 139     -19.518 -26.547 -23.184  1.00  1.290          H  
ATOM   2174  N   GLU A 140     -15.988 -24.459 -25.795  1.00  0.710          N  
ATOM   2175  CA  GLU A 140     -15.115 -23.984 -26.852  1.00  0.730          C  
ATOM   2176  C   GLU A 140     -13.749 -23.556 -26.330  1.00  0.630          C  
ATOM   2177  O   GLU A 140     -12.810 -23.382 -27.120  1.00  0.660          O  
ATOM   2178  CB  GLU A 140     -15.779 -22.792 -27.552  1.00  1.010          C  
ATOM   2179  CG  GLU A 140     -17.040 -23.125 -28.359  1.00  1.010          C  
ATOM   2180  CD  GLU A 140     -17.850 -21.878 -28.753  1.00  1.010          C  
ATOM   2181  OE1 GLU A 140     -17.768 -20.885 -28.031  1.00  1.010          O  
ATOM   2182  OE2 GLU A 140     -18.525 -21.912 -29.750  1.00  1.010          O  
ATOM   2183  H   GLU A 140     -16.625 -23.774 -25.379  1.00  0.850          H  
ATOM   2184  HA  GLU A 140     -14.974 -24.792 -27.569  1.00  0.880          H  
ATOM   2185 1HB  GLU A 140     -16.045 -22.047 -26.807  1.00  1.220          H  
ATOM   2186 2HB  GLU A 140     -15.064 -22.327 -28.230  1.00  1.220          H  
ATOM   2187 1HG  GLU A 140     -16.733 -23.638 -29.269  1.00  1.220          H  
ATOM   2188 2HG  GLU A 140     -17.654 -23.811 -27.795  1.00  1.220          H  
ATOM   2189  N   ILE A 141     -13.627 -23.345 -25.016  1.00  0.540          N  
ATOM   2190  CA  ILE A 141     -12.383 -22.819 -24.510  1.00  0.480          C  
ATOM   2191  C   ILE A 141     -11.218 -23.789 -24.647  1.00  0.480          C  
ATOM   2192  O   ILE A 141     -10.153 -23.335 -25.041  1.00  0.480          O  
ATOM   2193  CB  ILE A 141     -12.509 -22.234 -23.079  1.00  0.700          C  
ATOM   2194  CG1 ILE A 141     -13.399 -20.964 -23.153  1.00  0.700          C  
ATOM   2195  CG2 ILE A 141     -11.107 -21.906 -22.516  1.00  0.700          C  
ATOM   2196  CD1 ILE A 141     -13.848 -20.412 -21.813  1.00  0.700          C  
ATOM   2197  H   ILE A 141     -14.388 -23.574 -24.371  1.00  0.650          H  
ATOM   2198  HA  ILE A 141     -12.137 -21.956 -25.127  1.00  0.580          H  
ATOM   2199  HB  ILE A 141     -13.016 -22.929 -22.429  1.00  0.840          H  
ATOM   2200 1HG1 ILE A 141     -12.851 -20.188 -23.677  1.00  0.840          H  
ATOM   2201 2HG1 ILE A 141     -14.295 -21.209 -23.733  1.00  0.840          H  
ATOM   2202 1HG2 ILE A 141     -11.187 -21.483 -21.520  1.00  0.840          H  
ATOM   2203 2HG2 ILE A 141     -10.498 -22.807 -22.458  1.00  0.840          H  
ATOM   2204 3HG2 ILE A 141     -10.636 -21.195 -23.171  1.00  0.840          H  
ATOM   2205 1HD1 ILE A 141     -14.472 -19.532 -21.979  1.00  0.840          H  
ATOM   2206 2HD1 ILE A 141     -14.417 -21.166 -21.278  1.00  0.840          H  
ATOM   2207 3HD1 ILE A 141     -12.990 -20.129 -21.223  1.00  0.840          H  
ATOM   2208  N   PRO A 142     -11.297 -25.082 -24.266  1.00  0.500          N  
ATOM   2209  CA  PRO A 142     -10.204 -26.025 -24.439  1.00  0.510          C  
ATOM   2210  C   PRO A 142      -9.659 -26.013 -25.872  1.00  0.560          C  
ATOM   2211  O   PRO A 142      -8.447 -26.070 -26.080  1.00  0.550          O  
ATOM   2212  CB  PRO A 142     -10.879 -27.357 -24.101  1.00  0.770          C  
ATOM   2213  CG  PRO A 142     -11.955 -26.974 -23.099  1.00  0.770          C  
ATOM   2214  CD  PRO A 142     -12.495 -25.661 -23.620  1.00  0.770          C  
ATOM   2215  HA  PRO A 142      -9.406 -25.791 -23.717  1.00  0.610          H  
ATOM   2216 1HB  PRO A 142     -11.287 -27.820 -25.013  1.00  0.920          H  
ATOM   2217 2HB  PRO A 142     -10.139 -28.059 -23.688  1.00  0.920          H  
ATOM   2218 1HG  PRO A 142     -12.732 -27.756 -23.051  1.00  0.920          H  
ATOM   2219 2HG  PRO A 142     -11.530 -26.884 -22.090  1.00  0.920          H  
ATOM   2220 1HD  PRO A 142     -13.273 -25.866 -24.347  1.00  0.920          H  
ATOM   2221 2HD  PRO A 142     -12.853 -25.067 -22.788  1.00  0.920          H  
ATOM   2222  N   ALA A 143     -10.560 -25.902 -26.865  1.00  0.620          N  
ATOM   2223  CA  ALA A 143     -10.152 -25.847 -28.263  1.00  0.700          C  
ATOM   2224  C   ALA A 143      -9.297 -24.625 -28.508  1.00  0.690          C  
ATOM   2225  O   ALA A 143      -8.215 -24.709 -29.102  1.00  0.730          O  
ATOM   2226  CB  ALA A 143     -11.369 -25.825 -29.167  1.00  0.950          C  
ATOM   2227  H   ALA A 143     -11.552 -25.908 -26.663  1.00  0.740          H  
ATOM   2228  HA  ALA A 143      -9.554 -26.730 -28.481  1.00  0.840          H  
ATOM   2229 1HB  ALA A 143     -11.045 -25.798 -30.208  1.00  1.140          H  
ATOM   2230 2HB  ALA A 143     -11.966 -26.718 -28.993  1.00  1.140          H  
ATOM   2231 3HB  ALA A 143     -11.969 -24.943 -28.953  1.00  1.140          H  
ATOM   2232  N   LEU A 144      -9.781 -23.491 -28.006  1.00  0.660          N  
ATOM   2233  CA  LEU A 144      -9.089 -22.231 -28.136  1.00  0.670          C  
ATOM   2234  C   LEU A 144      -7.744 -22.299 -27.445  1.00  0.630          C  
ATOM   2235  O   LEU A 144      -6.752 -21.786 -27.963  1.00  0.700          O  
ATOM   2236  CB  LEU A 144      -9.964 -21.114 -27.549  1.00  0.930          C  
ATOM   2237  CG  LEU A 144      -9.419 -19.688 -27.555  1.00  0.930          C  
ATOM   2238  CD1 LEU A 144      -9.113 -19.219 -28.978  1.00  0.930          C  
ATOM   2239  CD2 LEU A 144     -10.459 -18.785 -26.894  1.00  0.930          C  
ATOM   2240  H   LEU A 144     -10.705 -23.503 -27.554  1.00  0.790          H  
ATOM   2241  HA  LEU A 144      -8.929 -22.048 -29.198  1.00  0.800          H  
ATOM   2242 1HB  LEU A 144     -10.915 -21.117 -28.079  1.00  1.120          H  
ATOM   2243 2HB  LEU A 144     -10.165 -21.361 -26.516  1.00  1.120          H  
ATOM   2244  HG  LEU A 144      -8.506 -19.656 -26.990  1.00  1.120          H  
ATOM   2245 1HD1 LEU A 144      -8.724 -18.204 -28.950  1.00  1.120          H  
ATOM   2246 2HD1 LEU A 144      -8.363 -19.864 -29.441  1.00  1.120          H  
ATOM   2247 3HD1 LEU A 144     -10.022 -19.241 -29.576  1.00  1.120          H  
ATOM   2248 1HD2 LEU A 144     -10.077 -17.787 -26.869  1.00  1.120          H  
ATOM   2249 2HD2 LEU A 144     -11.386 -18.811 -27.468  1.00  1.120          H  
ATOM   2250 3HD2 LEU A 144     -10.660 -19.121 -25.883  1.00  1.120          H  
ATOM   2251  N   ASP A 145      -7.710 -22.924 -26.272  1.00  0.550          N  
ATOM   2252  CA  ASP A 145      -6.493 -23.015 -25.499  1.00  0.560          C  
ATOM   2253  C   ASP A 145      -5.444 -23.808 -26.271  1.00  0.650          C  
ATOM   2254  O   ASP A 145      -4.272 -23.451 -26.237  1.00  0.740          O  
ATOM   2255  CB  ASP A 145      -6.807 -23.635 -24.131  1.00  0.780          C  
ATOM   2256  CG  ASP A 145      -5.744 -23.406 -23.061  1.00  0.780          C  
ATOM   2257  OD1 ASP A 145      -5.533 -22.245 -22.677  1.00  0.780          O  
ATOM   2258  OD2 ASP A 145      -5.160 -24.363 -22.611  1.00  0.780          O  
ATOM   2259  H   ASP A 145      -8.580 -23.300 -25.897  1.00  0.660          H  
ATOM   2260  HA  ASP A 145      -6.094 -22.016 -25.346  1.00  0.670          H  
ATOM   2261 1HB  ASP A 145      -7.764 -23.251 -23.775  1.00  0.940          H  
ATOM   2262 2HB  ASP A 145      -6.934 -24.712 -24.263  1.00  0.940          H  
ATOM   2263  N   LYS A 146      -5.839 -24.856 -27.000  1.00  0.670          N  
ATOM   2264  CA  LYS A 146      -4.852 -25.592 -27.783  1.00  0.770          C  
ATOM   2265  C   LYS A 146      -4.305 -24.724 -28.929  1.00  0.840          C  
ATOM   2266  O   LYS A 146      -3.087 -24.684 -29.170  1.00  0.930          O  
ATOM   2267  CB  LYS A 146      -5.457 -26.887 -28.326  1.00  1.040          C  
ATOM   2268  CG  LYS A 146      -5.718 -27.950 -27.255  1.00  1.040          C  
ATOM   2269  CD  LYS A 146      -6.355 -29.209 -27.846  1.00  1.040          C  
ATOM   2270  CE  LYS A 146      -6.632 -30.252 -26.768  1.00  1.040          C  
ATOM   2271  NZ  LYS A 146      -7.283 -31.474 -27.326  1.00  1.040          N  
ATOM   2272  H   LYS A 146      -6.817 -25.166 -26.947  1.00  0.800          H  
ATOM   2273  HA  LYS A 146      -4.020 -25.850 -27.130  1.00  0.920          H  
ATOM   2274 1HB  LYS A 146      -6.412 -26.660 -28.808  1.00  1.250          H  
ATOM   2275 2HB  LYS A 146      -4.799 -27.310 -29.082  1.00  1.250          H  
ATOM   2276 1HG  LYS A 146      -4.775 -28.215 -26.778  1.00  1.250          H  
ATOM   2277 2HG  LYS A 146      -6.379 -27.535 -26.495  1.00  1.250          H  
ATOM   2278 1HD  LYS A 146      -7.298 -28.940 -28.327  1.00  1.250          H  
ATOM   2279 2HD  LYS A 146      -5.692 -29.639 -28.595  1.00  1.250          H  
ATOM   2280 1HE  LYS A 146      -5.693 -30.535 -26.297  1.00  1.250          H  
ATOM   2281 2HE  LYS A 146      -7.289 -29.815 -26.013  1.00  1.250          H  
ATOM   2282 1HZ  LYS A 146      -7.450 -32.137 -26.581  1.00  1.250          H  
ATOM   2283 2HZ  LYS A 146      -8.163 -31.224 -27.755  1.00  1.250          H  
ATOM   2284 3HZ  LYS A 146      -6.679 -31.894 -28.018  1.00  1.250          H  
ATOM   2285  N   GLU A 147      -5.203 -23.989 -29.606  1.00  0.810          N  
ATOM   2286  CA  GLU A 147      -4.802 -23.128 -30.720  1.00  0.880          C  
ATOM   2287  C   GLU A 147      -3.846 -22.031 -30.266  1.00  0.870          C  
ATOM   2288  O   GLU A 147      -2.916 -21.664 -30.989  1.00  0.930          O  
ATOM   2289  CB  GLU A 147      -6.018 -22.444 -31.355  1.00  1.200          C  
ATOM   2290  CG  GLU A 147      -6.975 -23.345 -32.114  1.00  1.200          C  
ATOM   2291  CD  GLU A 147      -8.158 -22.572 -32.637  1.00  1.200          C  
ATOM   2292  OE1 GLU A 147      -8.193 -21.386 -32.401  1.00  1.200          O  
ATOM   2293  OE2 GLU A 147      -9.014 -23.152 -33.259  1.00  1.200          O  
ATOM   2294  H   GLU A 147      -6.199 -24.080 -29.369  1.00  0.970          H  
ATOM   2295  HA  GLU A 147      -4.299 -23.739 -31.467  1.00  1.060          H  
ATOM   2296 1HB  GLU A 147      -6.593 -21.947 -30.572  1.00  1.440          H  
ATOM   2297 2HB  GLU A 147      -5.676 -21.670 -32.039  1.00  1.440          H  
ATOM   2298 1HG  GLU A 147      -6.447 -23.802 -32.950  1.00  1.440          H  
ATOM   2299 2HG  GLU A 147      -7.319 -24.138 -31.456  1.00  1.440          H  
ATOM   2300  N   LEU A 148      -4.103 -21.488 -29.077  1.00  0.810          N  
ATOM   2301  CA  LEU A 148      -3.286 -20.431 -28.522  1.00  0.840          C  
ATOM   2302  C   LEU A 148      -2.017 -20.952 -27.869  1.00  0.850          C  
ATOM   2303  O   LEU A 148      -0.969 -20.309 -27.963  1.00  0.900          O  
ATOM   2304  CB  LEU A 148      -4.106 -19.625 -27.523  1.00  1.160          C  
ATOM   2305  CG  LEU A 148      -5.284 -18.816 -28.081  1.00  1.160          C  
ATOM   2306  CD1 LEU A 148      -6.009 -18.253 -26.930  1.00  1.160          C  
ATOM   2307  CD2 LEU A 148      -4.805 -17.710 -28.981  1.00  1.160          C  
ATOM   2308  H   LEU A 148      -4.938 -21.798 -28.571  1.00  0.970          H  
ATOM   2309  HA  LEU A 148      -2.977 -19.786 -29.336  1.00  1.010          H  
ATOM   2310 1HB  LEU A 148      -4.507 -20.325 -26.784  1.00  1.400          H  
ATOM   2311 2HB  LEU A 148      -3.461 -18.949 -27.011  1.00  1.400          H  
ATOM   2312  HG  LEU A 148      -5.958 -19.471 -28.632  1.00  1.400          H  
ATOM   2313 1HD1 LEU A 148      -6.871 -17.680 -27.270  1.00  1.400          H  
ATOM   2314 2HD1 LEU A 148      -6.330 -19.085 -26.325  1.00  1.400          H  
ATOM   2315 3HD1 LEU A 148      -5.348 -17.605 -26.351  1.00  1.400          H  
ATOM   2316 1HD2 LEU A 148      -5.663 -17.135 -29.337  1.00  1.400          H  
ATOM   2317 2HD2 LEU A 148      -4.150 -17.076 -28.409  1.00  1.400          H  
ATOM   2318 3HD2 LEU A 148      -4.275 -18.105 -29.835  1.00  1.400          H  
ATOM   2319  N   LYS A 149      -2.053 -22.143 -27.261  1.00  0.830          N  
ATOM   2320  CA  LYS A 149      -0.863 -22.718 -26.638  1.00  0.870          C  
ATOM   2321  C   LYS A 149       0.245 -22.790 -27.677  1.00  0.950          C  
ATOM   2322  O   LYS A 149       1.404 -22.472 -27.404  1.00  0.990          O  
ATOM   2323  CB  LYS A 149      -1.149 -24.108 -26.062  1.00  1.200          C  
ATOM   2324  CG  LYS A 149       0.033 -24.767 -25.342  1.00  1.200          C  
ATOM   2325  CD  LYS A 149      -0.373 -26.111 -24.733  1.00  1.200          C  
ATOM   2326  CE  LYS A 149       0.807 -26.794 -24.050  1.00  1.200          C  
ATOM   2327  NZ  LYS A 149       0.423 -28.107 -23.453  1.00  1.200          N  
ATOM   2328  H   LYS A 149      -2.936 -22.638 -27.154  1.00  1.000          H  
ATOM   2329  HA  LYS A 149      -0.542 -22.060 -25.828  1.00  1.040          H  
ATOM   2330 1HB  LYS A 149      -1.969 -24.033 -25.346  1.00  1.440          H  
ATOM   2331 2HB  LYS A 149      -1.481 -24.770 -26.864  1.00  1.440          H  
ATOM   2332 1HG  LYS A 149       0.847 -24.930 -26.049  1.00  1.440          H  
ATOM   2333 2HG  LYS A 149       0.387 -24.104 -24.554  1.00  1.440          H  
ATOM   2334 1HD  LYS A 149      -1.168 -25.952 -23.999  1.00  1.440          H  
ATOM   2335 2HD  LYS A 149      -0.756 -26.761 -25.520  1.00  1.440          H  
ATOM   2336 1HE  LYS A 149       1.596 -26.957 -24.782  1.00  1.440          H  
ATOM   2337 2HE  LYS A 149       1.186 -26.146 -23.260  1.00  1.440          H  
ATOM   2338 1HZ  LYS A 149       1.230 -28.526 -23.012  1.00  1.440          H  
ATOM   2339 2HZ  LYS A 149      -0.302 -27.967 -22.762  1.00  1.440          H  
ATOM   2340 3HZ  LYS A 149       0.081 -28.722 -24.178  1.00  1.440          H  
ATOM   2341  N   ALA A 150      -0.133 -23.136 -28.904  1.00  0.960          N  
ATOM   2342  CA  ALA A 150       0.780 -23.237 -30.034  1.00  1.020          C  
ATOM   2343  C   ALA A 150       1.516 -21.913 -30.326  1.00  0.990          C  
ATOM   2344  O   ALA A 150       2.555 -21.912 -30.989  1.00  1.030          O  
ATOM   2345  CB  ALA A 150       0.007 -23.667 -31.261  1.00  1.400          C  
ATOM   2346  H   ALA A 150      -1.113 -23.419 -29.035  1.00  1.150          H  
ATOM   2347  HA  ALA A 150       1.525 -23.993 -29.794  1.00  1.220          H  
ATOM   2348 1HB  ALA A 150       0.688 -23.780 -32.101  1.00  1.680          H  
ATOM   2349 2HB  ALA A 150      -0.493 -24.615 -31.061  1.00  1.680          H  
ATOM   2350 3HB  ALA A 150      -0.740 -22.908 -31.496  1.00  1.680          H  
ATOM   2351  N   LYS A 151       0.939 -20.789 -29.894  1.00  0.910          N  
ATOM   2352  CA  LYS A 151       1.465 -19.446 -30.087  1.00  0.860          C  
ATOM   2353  C   LYS A 151       2.066 -18.891 -28.783  1.00  0.840          C  
ATOM   2354  O   LYS A 151       2.449 -17.720 -28.719  1.00  0.800          O  
ATOM   2355  CB  LYS A 151       0.340 -18.517 -30.553  1.00  1.220          C  
ATOM   2356  CG  LYS A 151      -0.279 -18.898 -31.889  1.00  1.220          C  
ATOM   2357  CD  LYS A 151      -1.373 -17.913 -32.306  1.00  1.220          C  
ATOM   2358  CE  LYS A 151      -1.989 -18.308 -33.645  1.00  1.220          C  
ATOM   2359  NZ  LYS A 151      -3.057 -17.354 -34.085  1.00  1.220          N  
ATOM   2360  H   LYS A 151       0.101 -20.856 -29.326  1.00  1.090          H  
ATOM   2361  HA  LYS A 151       2.252 -19.482 -30.840  1.00  1.030          H  
ATOM   2362 1HB  LYS A 151      -0.456 -18.516 -29.803  1.00  1.470          H  
ATOM   2363 2HB  LYS A 151       0.718 -17.499 -30.629  1.00  1.470          H  
ATOM   2364 1HG  LYS A 151       0.498 -18.931 -32.652  1.00  1.470          H  
ATOM   2365 2HG  LYS A 151      -0.719 -19.896 -31.802  1.00  1.470          H  
ATOM   2366 1HD  LYS A 151      -2.156 -17.905 -31.544  1.00  1.470          H  
ATOM   2367 2HD  LYS A 151      -0.953 -16.910 -32.384  1.00  1.470          H  
ATOM   2368 1HE  LYS A 151      -1.205 -18.333 -34.401  1.00  1.470          H  
ATOM   2369 2HE  LYS A 151      -2.423 -19.306 -33.553  1.00  1.470          H  
ATOM   2370 1HZ  LYS A 151      -3.431 -17.657 -34.975  1.00  1.470          H  
ATOM   2371 2HZ  LYS A 151      -3.802 -17.328 -33.403  1.00  1.470          H  
ATOM   2372 3HZ  LYS A 151      -2.663 -16.429 -34.187  1.00  1.470          H  
ATOM   2373  N   GLY A 152       2.120 -19.722 -27.731  1.00  0.900          N  
ATOM   2374  CA  GLY A 152       2.618 -19.314 -26.422  1.00  0.910          C  
ATOM   2375  C   GLY A 152       1.608 -18.546 -25.549  1.00  0.870          C  
ATOM   2376  O   GLY A 152       2.016 -17.846 -24.618  1.00  0.870          O  
ATOM   2377  H   GLY A 152       1.816 -20.691 -27.832  1.00  1.080          H  
ATOM   2378 1HA  GLY A 152       2.938 -20.208 -25.886  1.00  1.090          H  
ATOM   2379 2HA  GLY A 152       3.508 -18.702 -26.559  1.00  1.090          H  
ATOM   2380  N   LYS A 153       0.302 -18.652 -25.840  1.00  0.840          N  
ATOM   2381  CA  LYS A 153      -0.723 -17.920 -25.095  1.00  0.790          C  
ATOM   2382  C   LYS A 153      -1.787 -18.857 -24.532  1.00  0.760          C  
ATOM   2383  O   LYS A 153      -2.039 -19.907 -25.103  1.00  0.910          O  
ATOM   2384  CB  LYS A 153      -1.404 -16.902 -26.019  1.00  1.130          C  
ATOM   2385  CG  LYS A 153      -0.496 -15.849 -26.664  1.00  1.130          C  
ATOM   2386  CD  LYS A 153       0.056 -14.854 -25.664  1.00  1.130          C  
ATOM   2387  CE  LYS A 153       0.863 -13.776 -26.369  1.00  1.130          C  
ATOM   2388  NZ  LYS A 153       1.476 -12.812 -25.406  1.00  1.130          N  
ATOM   2389  H   LYS A 153      -0.020 -19.273 -26.587  1.00  1.010          H  
ATOM   2390  HA  LYS A 153      -0.257 -17.409 -24.254  1.00  0.950          H  
ATOM   2391 1HB  LYS A 153      -1.864 -17.429 -26.842  1.00  1.350          H  
ATOM   2392 2HB  LYS A 153      -2.195 -16.395 -25.471  1.00  1.350          H  
ATOM   2393 1HG  LYS A 153       0.338 -16.351 -27.162  1.00  1.350          H  
ATOM   2394 2HG  LYS A 153      -1.062 -15.311 -27.417  1.00  1.350          H  
ATOM   2395 1HD  LYS A 153      -0.763 -14.393 -25.110  1.00  1.350          H  
ATOM   2396 2HD  LYS A 153       0.713 -15.368 -24.962  1.00  1.350          H  
ATOM   2397 1HE  LYS A 153       1.656 -14.251 -26.947  1.00  1.350          H  
ATOM   2398 2HE  LYS A 153       0.209 -13.229 -27.049  1.00  1.350          H  
ATOM   2399 1HZ  LYS A 153       2.004 -12.115 -25.914  1.00  1.350          H  
ATOM   2400 2HZ  LYS A 153       0.750 -12.356 -24.870  1.00  1.350          H  
ATOM   2401 3HZ  LYS A 153       2.094 -13.310 -24.779  1.00  1.350          H  
ATOM   2402  N   SER A 154      -2.425 -18.480 -23.426  1.00  0.700          N  
ATOM   2403  CA  SER A 154      -3.543 -19.259 -22.883  1.00  0.630          C  
ATOM   2404  C   SER A 154      -4.880 -18.662 -23.322  1.00  0.580          C  
ATOM   2405  O   SER A 154      -4.950 -17.475 -23.654  1.00  0.580          O  
ATOM   2406  CB  SER A 154      -3.449 -19.284 -21.374  1.00  0.910          C  
ATOM   2407  OG  SER A 154      -3.579 -17.992 -20.844  1.00  0.910          O  
ATOM   2408  H   SER A 154      -2.166 -17.624 -22.955  1.00  0.840          H  
ATOM   2409  HA  SER A 154      -3.486 -20.283 -23.260  1.00  0.760          H  
ATOM   2410 1HB  SER A 154      -4.236 -19.927 -20.972  1.00  1.090          H  
ATOM   2411 2HB  SER A 154      -2.494 -19.710 -21.075  1.00  1.090          H  
ATOM   2412  HG  SER A 154      -3.501 -18.093 -19.889  1.00  1.090          H  
ATOM   2413  N   ALA A 155      -5.958 -19.462 -23.265  1.00  0.590          N  
ATOM   2414  CA  ALA A 155      -7.292 -18.956 -23.621  1.00  0.550          C  
ATOM   2415  C   ALA A 155      -7.975 -18.154 -22.522  1.00  0.520          C  
ATOM   2416  O   ALA A 155      -8.657 -17.172 -22.814  1.00  0.630          O  
ATOM   2417  CB  ALA A 155      -8.188 -20.104 -24.010  1.00  0.790          C  
ATOM   2418  H   ALA A 155      -5.829 -20.451 -22.990  1.00  0.710          H  
ATOM   2419  HA  ALA A 155      -7.184 -18.283 -24.460  1.00  0.660          H  
ATOM   2420 1HB  ALA A 155      -9.148 -19.719 -24.299  1.00  0.940          H  
ATOM   2421 2HB  ALA A 155      -7.757 -20.622 -24.825  1.00  0.940          H  
ATOM   2422 3HB  ALA A 155      -8.299 -20.775 -23.163  1.00  0.940          H  
ATOM   2423  N   LEU A 156      -7.848 -18.573 -21.270  1.00  0.460          N  
ATOM   2424  CA  LEU A 156      -8.521 -17.856 -20.198  1.00  0.460          C  
ATOM   2425  C   LEU A 156      -7.884 -18.103 -18.844  1.00  0.560          C  
ATOM   2426  O   LEU A 156      -7.763 -19.246 -18.399  1.00  0.610          O  
ATOM   2427  CB  LEU A 156     -10.014 -18.268 -20.123  1.00  0.640          C  
ATOM   2428  CG  LEU A 156     -10.903 -17.601 -18.970  1.00  0.640          C  
ATOM   2429  CD1 LEU A 156     -11.066 -16.101 -19.191  1.00  0.640          C  
ATOM   2430  CD2 LEU A 156     -12.266 -18.276 -18.927  1.00  0.640          C  
ATOM   2431  H   LEU A 156      -7.285 -19.383 -21.057  1.00  0.550          H  
ATOM   2432  HA  LEU A 156      -8.453 -16.792 -20.415  1.00  0.550          H  
ATOM   2433 1HB  LEU A 156     -10.485 -18.024 -21.076  1.00  0.770          H  
ATOM   2434 2HB  LEU A 156     -10.064 -19.348 -19.993  1.00  0.770          H  
ATOM   2435  HG  LEU A 156     -10.408 -17.733 -18.023  1.00  0.770          H  
ATOM   2436 1HD1 LEU A 156     -11.662 -15.683 -18.382  1.00  0.770          H  
ATOM   2437 2HD1 LEU A 156     -10.096 -15.613 -19.200  1.00  0.770          H  
ATOM   2438 3HD1 LEU A 156     -11.567 -15.923 -20.137  1.00  0.770          H  
ATOM   2439 1HD2 LEU A 156     -12.866 -17.839 -18.131  1.00  0.770          H  
ATOM   2440 2HD2 LEU A 156     -12.770 -18.128 -19.884  1.00  0.770          H  
ATOM   2441 3HD2 LEU A 156     -12.138 -19.343 -18.740  1.00  0.770          H  
ATOM   2442  N   MET A 157      -7.512 -17.021 -18.177  1.00  0.660          N  
ATOM   2443  CA  MET A 157      -6.965 -17.103 -16.836  1.00  0.800          C  
ATOM   2444  C   MET A 157      -8.019 -16.594 -15.883  1.00  0.710          C  
ATOM   2445  O   MET A 157      -8.678 -15.593 -16.167  1.00  0.650          O  
ATOM   2446  CB  MET A 157      -5.683 -16.292 -16.713  1.00  1.060          C  
ATOM   2447  CG  MET A 157      -4.572 -16.735 -17.654  1.00  1.060          C  
ATOM   2448  SD  MET A 157      -4.026 -18.448 -17.367  1.00  1.060          S  
ATOM   2449  CE  MET A 157      -3.226 -18.363 -15.761  1.00  1.060          C  
ATOM   2450  H   MET A 157      -7.636 -16.116 -18.608  1.00  0.790          H  
ATOM   2451  HA  MET A 157      -6.763 -18.144 -16.586  1.00  0.960          H  
ATOM   2452 1HB  MET A 157      -5.901 -15.249 -16.936  1.00  1.280          H  
ATOM   2453 2HB  MET A 157      -5.325 -16.327 -15.689  1.00  1.280          H  
ATOM   2454 1HG  MET A 157      -4.924 -16.655 -18.682  1.00  1.280          H  
ATOM   2455 2HG  MET A 157      -3.713 -16.075 -17.538  1.00  1.280          H  
ATOM   2456 1HE  MET A 157      -2.844 -19.351 -15.494  1.00  1.280          H  
ATOM   2457 2HE  MET A 157      -2.396 -17.656 -15.803  1.00  1.280          H  
ATOM   2458 3HE  MET A 157      -3.939 -18.043 -15.004  1.00  1.280          H  
ATOM   2459  N   PHE A 158      -8.169 -17.255 -14.754  1.00  0.750          N  
ATOM   2460  CA  PHE A 158      -9.145 -16.841 -13.767  1.00  0.720          C  
ATOM   2461  C   PHE A 158      -8.781 -17.370 -12.405  1.00  0.840          C  
ATOM   2462  O   PHE A 158      -7.794 -18.091 -12.262  1.00  1.000          O  
ATOM   2463  CB  PHE A 158     -10.530 -17.285 -14.179  1.00  1.020          C  
ATOM   2464  CG  PHE A 158     -10.752 -18.750 -14.286  1.00  1.020          C  
ATOM   2465  CD1 PHE A 158     -11.322 -19.448 -13.238  1.00  1.020          C  
ATOM   2466  CD2 PHE A 158     -10.418 -19.433 -15.433  1.00  1.020          C  
ATOM   2467  CE1 PHE A 158     -11.569 -20.789 -13.337  1.00  1.020          C  
ATOM   2468  CE2 PHE A 158     -10.652 -20.774 -15.541  1.00  1.020          C  
ATOM   2469  CZ  PHE A 158     -11.235 -21.457 -14.492  1.00  1.020          C  
ATOM   2470  H   PHE A 158      -7.602 -18.074 -14.575  1.00  0.900          H  
ATOM   2471  HA  PHE A 158      -9.143 -15.750 -13.716  1.00  0.860          H  
ATOM   2472 1HB  PHE A 158     -11.230 -16.910 -13.453  1.00  1.220          H  
ATOM   2473 2HB  PHE A 158     -10.780 -16.833 -15.138  1.00  1.220          H  
ATOM   2474  HD1 PHE A 158     -11.597 -18.915 -12.329  1.00  1.220          H  
ATOM   2475  HD2 PHE A 158      -9.964 -18.902 -16.257  1.00  1.220          H  
ATOM   2476  HE1 PHE A 158     -12.031 -21.319 -12.504  1.00  1.220          H  
ATOM   2477  HE2 PHE A 158     -10.383 -21.302 -16.457  1.00  1.220          H  
ATOM   2478  HZ  PHE A 158     -11.426 -22.525 -14.578  1.00  1.220          H  
ATOM   2479  N   ASN A 159      -9.513 -16.954 -11.382  1.00  0.850          N  
ATOM   2480  CA  ASN A 159      -9.250 -17.477 -10.060  1.00  0.980          C  
ATOM   2481  C   ASN A 159      -9.934 -18.832  -9.954  1.00  0.990          C  
ATOM   2482  O   ASN A 159     -11.158 -18.921  -9.889  1.00  1.020          O  
ATOM   2483  CB  ASN A 159      -9.709 -16.513  -8.986  1.00  1.320          C  
ATOM   2484  CG  ASN A 159      -9.325 -16.961  -7.601  1.00  1.320          C  
ATOM   2485  OD1 ASN A 159      -9.291 -18.166  -7.269  1.00  1.320          O  
ATOM   2486  ND2 ASN A 159      -9.018 -15.989  -6.755  1.00  1.320          N  
ATOM   2487  H   ASN A 159     -10.280 -16.313 -11.525  1.00  1.020          H  
ATOM   2488  HA  ASN A 159      -8.177 -17.641  -9.946  1.00  1.180          H  
ATOM   2489 1HB  ASN A 159      -9.277 -15.529  -9.170  1.00  1.580          H  
ATOM   2490 2HB  ASN A 159     -10.797 -16.407  -9.029  1.00  1.580          H  
ATOM   2491 1HD2 ASN A 159      -8.750 -16.205  -5.814  1.00  1.580          H  
ATOM   2492 2HD2 ASN A 159      -9.058 -15.033  -7.053  1.00  1.580          H  
ATOM   2493  N   LEU A 160      -9.136 -19.891  -9.937  1.00  1.170          N  
ATOM   2494  CA  LEU A 160      -9.639 -21.264  -9.949  1.00  1.300          C  
ATOM   2495  C   LEU A 160     -10.009 -21.768  -8.564  1.00  1.330          C  
ATOM   2496  O   LEU A 160     -10.437 -22.910  -8.399  1.00  1.560          O  
ATOM   2497  CB  LEU A 160      -8.586 -22.236 -10.516  1.00  1.770          C  
ATOM   2498  CG  LEU A 160      -8.527 -22.439 -12.049  1.00  1.770          C  
ATOM   2499  CD1 LEU A 160      -8.103 -21.164 -12.731  1.00  1.770          C  
ATOM   2500  CD2 LEU A 160      -7.558 -23.557 -12.365  1.00  1.770          C  
ATOM   2501  H   LEU A 160      -8.135 -19.732  -9.970  1.00  1.400          H  
ATOM   2502  HA  LEU A 160     -10.531 -21.296 -10.570  1.00  1.560          H  
ATOM   2503 1HB  LEU A 160      -7.608 -21.881 -10.199  1.00  2.120          H  
ATOM   2504 2HB  LEU A 160      -8.747 -23.213 -10.063  1.00  2.120          H  
ATOM   2505  HG  LEU A 160      -9.512 -22.706 -12.413  1.00  2.120          H  
ATOM   2506 1HD1 LEU A 160      -8.074 -21.318 -13.808  1.00  2.120          H  
ATOM   2507 2HD1 LEU A 160      -8.800 -20.386 -12.515  1.00  2.120          H  
ATOM   2508 3HD1 LEU A 160      -7.117 -20.863 -12.385  1.00  2.120          H  
ATOM   2509 1HD2 LEU A 160      -7.523 -23.712 -13.445  1.00  2.120          H  
ATOM   2510 2HD2 LEU A 160      -6.564 -23.292 -12.005  1.00  2.120          H  
ATOM   2511 3HD2 LEU A 160      -7.889 -24.474 -11.878  1.00  2.120          H  
ATOM   2512  N   GLN A 161      -9.771 -20.955  -7.555  1.00  1.220          N  
ATOM   2513  CA  GLN A 161     -10.059 -21.348  -6.189  1.00  1.260          C  
ATOM   2514  C   GLN A 161     -11.339 -20.687  -5.681  1.00  1.140          C  
ATOM   2515  O   GLN A 161     -12.031 -21.234  -4.823  1.00  1.140          O  
ATOM   2516  CB  GLN A 161      -8.868 -20.989  -5.301  1.00  1.750          C  
ATOM   2517  CG  GLN A 161      -7.632 -21.880  -5.509  1.00  1.750          C  
ATOM   2518  CD  GLN A 161      -6.940 -21.666  -6.869  1.00  1.750          C  
ATOM   2519  OE1 GLN A 161      -6.808 -20.540  -7.371  1.00  1.750          O  
ATOM   2520  NE2 GLN A 161      -6.484 -22.768  -7.461  1.00  1.750          N  
ATOM   2521  H   GLN A 161      -9.412 -20.020  -7.740  1.00  1.460          H  
ATOM   2522  HA  GLN A 161     -10.207 -22.425  -6.158  1.00  1.510          H  
ATOM   2523 1HB  GLN A 161      -8.576 -19.957  -5.482  1.00  2.100          H  
ATOM   2524 2HB  GLN A 161      -9.164 -21.064  -4.256  1.00  2.100          H  
ATOM   2525 1HG  GLN A 161      -6.910 -21.668  -4.723  1.00  2.100          H  
ATOM   2526 2HG  GLN A 161      -7.948 -22.921  -5.455  1.00  2.100          H  
ATOM   2527 1HE2 GLN A 161      -6.018 -22.708  -8.345  1.00  2.100          H  
ATOM   2528 2HE2 GLN A 161      -6.605 -23.661  -7.022  1.00  2.100          H  
ATOM   2529  N   GLU A 162     -11.625 -19.493  -6.192  1.00  1.140          N  
ATOM   2530  CA  GLU A 162     -12.776 -18.697  -5.787  1.00  1.040          C  
ATOM   2531  C   GLU A 162     -14.097 -19.433  -6.094  1.00  0.970          C  
ATOM   2532  O   GLU A 162     -14.277 -19.913  -7.208  1.00  0.970          O  
ATOM   2533  CB  GLU A 162     -12.751 -17.336  -6.513  1.00  1.500          C  
ATOM   2534  CG  GLU A 162     -13.804 -16.312  -6.064  1.00  1.500          C  
ATOM   2535  CD  GLU A 162     -13.738 -15.000  -6.789  1.00  1.500          C  
ATOM   2536  OE1 GLU A 162     -12.970 -14.871  -7.708  1.00  1.500          O  
ATOM   2537  OE2 GLU A 162     -14.463 -14.117  -6.410  1.00  1.500          O  
ATOM   2538  H   GLU A 162     -10.973 -19.113  -6.876  1.00  1.370          H  
ATOM   2539  HA  GLU A 162     -12.664 -18.516  -4.726  1.00  1.250          H  
ATOM   2540 1HB  GLU A 162     -11.794 -16.874  -6.345  1.00  1.800          H  
ATOM   2541 2HB  GLU A 162     -12.855 -17.493  -7.591  1.00  1.800          H  
ATOM   2542 1HG  GLU A 162     -14.782 -16.710  -6.194  1.00  1.800          H  
ATOM   2543 2HG  GLU A 162     -13.659 -16.113  -5.007  1.00  1.800          H  
ATOM   2544  N   PRO A 163     -15.070 -19.488  -5.153  1.00  0.970          N  
ATOM   2545  CA  PRO A 163     -16.382 -20.123  -5.280  1.00  0.980          C  
ATOM   2546  C   PRO A 163     -17.344 -19.424  -6.244  1.00  0.900          C  
ATOM   2547  O   PRO A 163     -18.404 -19.963  -6.556  1.00  0.940          O  
ATOM   2548  CB  PRO A 163     -16.915 -20.100  -3.839  1.00  1.470          C  
ATOM   2549  CG  PRO A 163     -16.225 -18.944  -3.180  1.00  1.470          C  
ATOM   2550  CD  PRO A 163     -14.843 -18.902  -3.800  1.00  1.470          C  
ATOM   2551  HA  PRO A 163     -16.226 -21.163  -5.605  1.00  1.180          H  
ATOM   2552 1HB  PRO A 163     -18.010 -19.982  -3.853  1.00  1.760          H  
ATOM   2553 2HB  PRO A 163     -16.702 -21.061  -3.348  1.00  1.760          H  
ATOM   2554 1HG  PRO A 163     -16.795 -18.028  -3.340  1.00  1.760          H  
ATOM   2555 2HG  PRO A 163     -16.192 -19.103  -2.090  1.00  1.760          H  
ATOM   2556 1HD  PRO A 163     -14.544 -17.858  -3.842  1.00  1.760          H  
ATOM   2557 2HD  PRO A 163     -14.135 -19.526  -3.223  1.00  1.760          H  
ATOM   2558  N   TYR A 164     -17.000 -18.228  -6.707  1.00  0.830          N  
ATOM   2559  CA  TYR A 164     -17.899 -17.502  -7.586  1.00  0.810          C  
ATOM   2560  C   TYR A 164     -17.294 -17.288  -8.962  1.00  0.800          C  
ATOM   2561  O   TYR A 164     -17.362 -16.193  -9.513  1.00  0.810          O  
ATOM   2562  CB  TYR A 164     -18.180 -16.094  -7.040  1.00  1.140          C  
ATOM   2563  CG  TYR A 164     -18.882 -15.939  -5.708  1.00  1.140          C  
ATOM   2564  CD1 TYR A 164     -18.149 -15.847  -4.540  1.00  1.140          C  
ATOM   2565  CD2 TYR A 164     -20.263 -15.791  -5.672  1.00  1.140          C  
ATOM   2566  CE1 TYR A 164     -18.793 -15.619  -3.333  1.00  1.140          C  
ATOM   2567  CE2 TYR A 164     -20.910 -15.551  -4.468  1.00  1.140          C  
ATOM   2568  CZ  TYR A 164     -20.185 -15.463  -3.302  1.00  1.140          C  
ATOM   2569  OH  TYR A 164     -20.826 -15.181  -2.097  1.00  1.140          O  
ATOM   2570  H   TYR A 164     -16.116 -17.816  -6.463  1.00  1.000          H  
ATOM   2571  HA  TYR A 164     -18.824 -18.064  -7.702  1.00  0.970          H  
ATOM   2572 1HB  TYR A 164     -17.225 -15.563  -6.965  1.00  1.370          H  
ATOM   2573 2HB  TYR A 164     -18.774 -15.553  -7.775  1.00  1.370          H  
ATOM   2574  HD1 TYR A 164     -17.063 -15.941  -4.573  1.00  1.370          H  
ATOM   2575  HD2 TYR A 164     -20.839 -15.842  -6.595  1.00  1.370          H  
ATOM   2576  HE1 TYR A 164     -18.214 -15.538  -2.415  1.00  1.370          H  
ATOM   2577  HE2 TYR A 164     -21.995 -15.415  -4.442  1.00  1.370          H  
ATOM   2578  HH  TYR A 164     -21.734 -14.800  -2.268  1.00  1.370          H  
ATOM   2579  N   PHE A 165     -16.852 -18.364  -9.577  1.00  0.850          N  
ATOM   2580  CA  PHE A 165     -16.340 -18.333 -10.934  1.00  0.930          C  
ATOM   2581  C   PHE A 165     -16.451 -19.756 -11.436  1.00  1.190          C  
ATOM   2582  O   PHE A 165     -16.986 -19.992 -12.511  1.00  1.720          O  
ATOM   2583  OXT PHE A 165     -16.312 -20.673 -10.634  1.00  1.400          O  
ATOM   2584  CB  PHE A 165     -14.877 -17.874 -11.040  1.00  1.210          C  
ATOM   2585  CG  PHE A 165     -14.437 -17.525 -12.500  1.00  1.210          C  
ATOM   2586  CD1 PHE A 165     -14.116 -16.221 -12.847  1.00  1.210          C  
ATOM   2587  CD2 PHE A 165     -14.394 -18.483 -13.519  1.00  1.210          C  
ATOM   2588  CE1 PHE A 165     -13.744 -15.904 -14.143  1.00  1.210          C  
ATOM   2589  CE2 PHE A 165     -14.032 -18.150 -14.804  1.00  1.210          C  
ATOM   2590  CZ  PHE A 165     -13.704 -16.872 -15.106  1.00  1.210          C  
ATOM   2591  H   PHE A 165     -16.846 -19.247  -9.077  1.00  1.020          H  
ATOM   2592  HA  PHE A 165     -16.968 -17.690 -11.551  1.00  1.120          H  
ATOM   2593 1HB  PHE A 165     -14.730 -16.988 -10.417  1.00  1.450          H  
ATOM   2594 2HB  PHE A 165     -14.211 -18.654 -10.654  1.00  1.450          H  
ATOM   2595  HD1 PHE A 165     -14.151 -15.444 -12.079  1.00  1.450          H  
ATOM   2596  HD2 PHE A 165     -14.643 -19.520 -13.303  1.00  1.450          H  
ATOM   2597  HE1 PHE A 165     -13.478 -14.878 -14.400  1.00  1.450          H  
ATOM   2598  HE2 PHE A 165     -13.997 -18.920 -15.575  1.00  1.450          H  
ATOM   2599  HZ  PHE A 165     -13.404 -16.623 -16.115  1.00  1.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -759.027 81.4962 546.498 -56.2765 17.3001 36.3564 273.949 -299.36 -1.01072 -5.85847 -244.715 -45.7297 -69.0071 -18.8199 -27.4537 -12.0274 0 17.3951 -1.42991 7.75352 84.6002 148.81 -48.6172 21.9464 -47.1616 -4.38282 81.942 -322.83
PHE:NtermProteinFull_1 -5.97071 0.84879 1.24774 -0.70852 0.07532 0.53897 1.04193 -1.25602 -0 -0 -0.27355 0.5268 0 0 0 0 0 0.02725 0.01122 0.05092 0 2.18024 0 0 1.0402 0 0.11904 -0.50038
GLN_2 -1.96497 0.13669 2.66987 -0.71354 0.10044 0.51318 1.01968 -1.11565 -0.00596 -0.0587 -1.76 -0.22836 0 0 -0.84109 0 0 0.02287 -0.03716 0.04635 0 2.66557 0.16159 0 -0.18838 0.03003 0.17928 0.63175
GLY_3 -1.53605 0.05869 1.87447 -0.00032 0 0 0.82389 -0.87047 -0 -0 -0.92992 -0.18009 0 0 -0.84109 0 0 0.00514 -0.12857 0 0 0 -0.88102 0 0.83697 0.09065 0.12211 -1.5556
GLY_4 -1.42899 0.17731 1.82919 -0.00086 0 0 0.8228 -0.92082 -0 -0 -0.18108 -0.24843 0 0 0 0 0 0.01599 -0.10274 0 0 0 -1.54143 0 0.83697 0.41364 0.09973 -0.22872
THR_5 -0.96789 0.08533 1.26782 -0.12212 0.06095 0.06356 0.39509 -0.63395 -0 -0 0.14442 -1.20714 0 0 0 0 0 0.00242 0.00921 0.01949 0.08054 0 -0.05683 2.27317 -1.0874 0.14611 0.15064 0.62344
SER_6 -1.11778 0.19643 1.50302 -0.03249 0.00279 0.05636 0.37647 -0.70435 -0 -0 0.14437 -1.00273 0 0 0 0 0 0.00389 -0.02834 0.00292 0.36446 0 -0.24845 0.60275 -0.77834 -0.51958 0.1974 -0.98118
SER_7 -2.39275 0.16742 3.6725 -0.03333 0.00717 0.04813 1.72079 -1.55258 -0.00596 -0.0587 -1.49731 -0.48357 0 0 -0.73308 0 0 0.00458 0.03699 0.00324 1.62056 0 -0.23965 1.81066 -0.77834 -0.34007 0.45241 1.42914
GLY_8 -1.32298 0.03957 1.88655 -0.00035 0 0 0.7918 -0.79947 -0 -0 -1.03416 -0.15261 0 0 -0.73308 0 0 0.01581 -0.08496 0 0 0 -0.89972 0 0.83697 -0.02064 0.47937 -0.9979
MET_9 -2.15555 0.07714 1.60695 -0.5244 0.13257 0.0455 0.45753 -0.90993 -0 -0 -0.09849 0.22549 0 0 0 0 0 0.58729 0.01551 0.06824 1.69609 0 0.1192 0 0.60916 -0.31745 0.22142 1.85628
LYS_10 -4.54103 0.43882 4.57677 -0.56473 0.21394 0.38264 1.19308 -1.75294 -0 -0 -2.13772 -0.01897 0 0 0 0 0 1.00239 0.00325 0.04247 1.88135 0 -0.05561 0 -1.5107 -0.54215 0.8714 -0.51776
ILE_11 -3.71906 0.29884 2.33488 -0.46649 0.29952 0.1023 1.09538 -1.47763 -0 -0 -0.3251 -0.01363 0 0 0 0 0 0.07427 -0.04303 0.03139 0.3649 0 -0.62519 0 0.73287 -0.44452 0.98973 -0.79058
GLU_12 -2.94518 0.09247 4.15654 -0.31372 0.0562 0.39589 1.57753 -1.61391 -0 -0 -2.32024 -0.36454 0 0 0 -0.43543 0 0.04367 -0.05874 0.05315 0 2.90144 0.18313 0 -2.7348 -0.20613 0.33758 -1.19509
GLU_13 -1.53617 0.11488 1.84582 -0.27604 0.04575 0.32485 0.50949 -0.8224 -0.00932 -0.07273 0.24367 -0.22677 0 0 0 0 0 0.0356 -0.04879 0.00194 0 2.90437 -0.03023 0 -2.7348 -0.29258 0.13758 0.1141
GLY_14 -1.62169 0.20016 1.72385 -6e-05 0 0 0.5722 -0.82831 -0 -0 -0.20934 -0.38587 0 0 0 0 0 0.01504 -0.12134 0 0 0 -1.51575 0 0.83697 -0.73767 0.11807 -1.95373
LYS_15 -4.69936 0.25964 5.28113 -0.35162 0.05367 0.24515 2.0482 -2.03625 -0.0248 -0.13115 -2.36915 -0.01978 0 0 0 -0.43543 0 0.01656 0.04856 0.04787 2.3295 0 0.00776 0 -1.5107 -0.49584 0.27044 -1.46559
LEU_16 -6.24916 0.62151 2.81092 -0.59911 0.26304 0.1536 2.40547 -2.03557 -0.01029 -0.03818 -3.09912 0.31011 0 0 0 0 0 0.01844 0.02533 0 0.75367 0 -0.24058 0 0.18072 -0.07758 0.42235 -4.38441
VAL_17 -6.32982 0.23354 4.34852 -0.27463 0.17138 0.06168 3.22247 -2.49937 -0.03052 -0.11713 -4.16198 -0.28341 0 0 -1.03393 0 0 0.03181 -0.04994 0.00062 0.2041 0 -0.73177 0 1.9342 -0.20561 0.43522 -5.07458
ILE_18 -8.28865 0.6427 2.23508 -0.46963 0.36452 0.10654 2.64175 -2.22069 -0.01592 -0.05473 -2.73408 0.04402 0 0 0 0 0 0.01695 0.23326 0.0052 0.39412 0 -0.78654 0 0.73287 -0.44651 0.50121 -7.09851
TRP_19 -12.7242 1.40564 4.3707 -0.68219 0.19498 0.31579 2.81973 -2.93378 -0.01504 -0.05871 -3.76274 -0.40212 0 0 0 -0.33396 0 0.02719 -0.04949 0.44221 0 3.28262 -0.07278 0 1.6906 0.12942 0.60492 -5.75122
ILE_20 -7.78734 0.8507 2.57211 -0.53582 0.33292 0.11127 1.71894 -2.25881 -0.00563 -0.01655 -1.48758 0.07533 0 0 0 0 0 0.10068 -0.02429 0.00894 1.24479 0 -0.41612 0 0.73287 0.3152 0.49617 -3.97223
ASN_21 -5.89672 0.7398 4.73346 -0.25435 0.08079 0.40779 2.20923 -2.41738 -0.01554 -0.13496 -1.0206 -0.78154 0 0 -0.89576 0 0 0.09637 -0.09464 0.00231 0 2.66687 0.02925 0 -0.93687 -0.14312 0.33505 -1.29055
GLY_22 -2.37815 0.20815 2.54428 -4e-05 0 0 0.80238 -1.28814 -0 -0 0.28202 -0.40459 0 0 0 0 0 0.01882 -0.17288 0 0 0 0.37474 0 0.83697 0.04249 0.2249 1.09095
ASP_23 -2.32898 0.26062 2.84473 -0.12091 0.02355 0.37712 0.82052 -1.24994 -0.01157 -0.11799 -0.7767 -0.26203 0 0 -0.89576 0 0 0.01625 -0.06563 0.00028 0 2.43204 -0.34959 0 -2.3716 -0.29688 0.1416 -1.93085
LYS_24 -4.33789 0.79552 5.98133 -0.51187 0.25617 0.3078 3.62097 -2.42137 -0.00588 -0.0409 -5.60226 0.11702 0 0 0 -0.80186 0 0.01381 0.1853 0.02566 1.60952 0 0.03703 0 -1.5107 -0.10177 0.31552 -2.06886
GLY_25 -2.24672 0.09853 2.37369 -8e-05 0 0 1.29114 -1.28916 -0 -0 -1.05915 -0.38901 0 0 0 0 0 0.02569 0.06731 0 0 0 0.31324 0 0.83697 1.29709 0.57805 1.8976
TYR_26 -7.03716 1.06075 3.68425 -1.01729 0.09099 0.33391 2.46569 -2.60253 -0 -0 -2.40284 -0.31335 0 0 0 0 0 0.02345 -0.01152 0.50113 0 1.76312 -0.47047 0.01599 1.2797 1.08526 0.56294 -0.98798
ASN_27 -3.80865 0.35366 3.4564 -0.18286 0.03351 0.27443 1.48216 -1.96068 -0.01409 -0.12457 -0.61103 -0.36432 0 0 0 0 0 0.02282 0.02771 0.01591 0 1.55182 0.15413 0 -0.93687 0.08078 0.28191 -0.26782
GLY_28 -3.36356 0.34997 3.84956 -5e-05 0 0 2.18836 -2.04232 -0 -0 -1.31103 -0.42547 0 0 0 0 0 0.03619 -0.06347 0 0 0 0.35224 0 0.83697 0.4658 0.12634 0.99954
LEU_29 -6.51573 0.46797 3.57965 -0.74838 0.40692 0.21452 2.29391 -2.49509 -0 -0 -2.33235 0.2769 0 0 0 0 0 0.07754 0.04938 0.1111 2.98912 0 -0.30716 0 0.18072 0.30511 0.33171 -1.11416
ALA_30 -4.91606 0.28558 4.38191 -0.0209 0 0 2.64414 -2.6347 -0 -0 -2.31324 -0.36588 0 0 0 0 0 0.03324 0.04414 0 0 0 -0.22868 0 1.8394 -0.37781 0.42656 -1.20227
GLU_31 -5.21501 0.32437 6.99135 -0.43492 0.04813 0.85045 3.37362 -3.0623 -0.01219 -0.10064 -4.19264 -0.45822 0 0 0 -0.79273 0 0.01045 0.20481 0.00115 0 3.30764 -0.3326 0 -2.7348 -0.45089 0.34812 -2.32684
VAL_32 -5.71993 0.54562 4.46679 -0.3083 0.23402 0.07034 2.89083 -2.67573 -0 -0 -2.15514 -0.1404 0 0 0 0 0 0.01801 0.03401 0.00809 0.07797 0 -0.26783 0 1.9342 -0.32965 0.36227 -0.95483
GLY_33 -5.32405 0.51192 5.1651 -5e-05 0 0 2.88598 -2.82219 -0 -0 -2.25766 -0.42073 0 0 0 0 0 0.02357 -0.03725 0 0 0 0.40589 0 0.83697 0.4016 0.3001 -0.3308
LYS_34 -5.93689 0.35584 7.99139 -0.31007 0.0289 0.13848 3.48543 -3.3675 -0.02016 -0.13484 -4.48118 0.01651 0 0 0 -0.79273 0 0.01153 0.07877 0.09939 1.6902 0 -0.02015 0 -1.5107 0.27259 0.3163 -2.08891
LYS_35 -5.33328 0.78694 7.63848 -0.80591 0.15424 0.84046 3.72876 -3.284 -0 -0 -5.3034 -0.06088 0 0 0 0 0 0.0249 0.00172 0.1187 2.99054 0 0.02176 0 -1.5107 -0.37058 0.52997 0.16772
PHE_36 -6.79893 0.58316 5.33342 -0.50556 0.17525 0.20888 3.45733 -3.11197 -0.00659 -0.02403 -2.67219 -0.21211 0 0 0 0 0 0.01177 -0.0348 0.03894 0 3.35559 -0.23586 0 1.0402 -0.23391 0.72918 1.09776
GLU_37 -7.42164 0.76209 9.03602 -0.21876 0.03134 0.29743 3.94225 -4.01642 -0.02423 -0.16705 -4.24182 -0.57434 0 0 -1.16128 0 0 0.01367 0.00942 0.01007 0 3.05666 -0.14742 0 -2.7348 -0.26938 0.72133 -3.09688
LYS_38 -3.44443 0.17466 4.13519 -0.30034 0.02435 0.13403 1.49904 -1.80261 -0 -0 -0.95543 -0.01035 0 0 0 0 0 0.00915 -0.04619 0.00521 1.69664 0 -0.05773 0 -1.5107 -0.47756 0.38142 -0.54563
ASP_39 -3.24983 0.57518 5.40997 -0.10879 0.00655 0.34056 2.43668 -2.29119 -0 -0 -4.87427 -0.22581 0 0 0 0 0 0.02732 -0.02932 0.07119 0 2.1872 -0.3121 0 -2.3716 -0.39821 0.43355 -2.37293
THR_40 -3.83913 0.17851 4.02686 -0.12458 0.09674 0.07023 2.30003 -1.91647 -0.00407 -0.03221 -0.91275 -1.39435 0 0 -0.70195 0 0 0.01319 -0.05848 0.06761 0.18061 0 -0.63093 2.28456 -1.0874 -0.2499 0.78672 -0.94716
GLY_41 -1.68344 0.04191 2.13911 -5e-05 0 0 1.05492 -1.03026 -0.00659 -0.02403 -1.1394 -0.3904 0 0 0 0 0 0.01094 -0.19332 0 0 0 -1.4403 0 0.83697 -0.68742 0.51338 -1.99798
ILE_42 -5.04575 0.46067 3.63304 -0.50088 0.41106 0.1291 1.73558 -2.01771 -0 -0 -0.67377 -0.13897 0 0 -0.70195 0 0 0.03048 -0.01399 0.03154 0.37066 0 -0.55826 0 0.73287 -0.7659 0.37827 -2.50389
LYS_43 -4.52372 0.41165 4.07876 -0.36493 0.04923 0.16269 1.61942 -1.7608 -0.01353 -0.04834 -2.46333 0.17416 0 0 0 0 0 0.06207 -0.08832 0.01026 1.69856 0 0.002 0 -1.5107 -0.51143 0.40526 -2.61103
VAL_44 -6.22482 0.564 1.82015 -0.27725 0.19716 0.06202 1.72772 -1.79983 -0.00601 -0.01982 -1.27753 -0.34532 0 0 -1.16128 0 0 0.02709 -0.01253 0.06065 0.19375 0 -0.73858 0 1.9342 -0.50139 0.31699 -5.46063
THR_45 -4.11763 0.2077 3.3746 -0.17804 0.10374 0.06689 2.24885 -1.88756 -0.01353 -0.04834 -2.67603 -0.2742 0 0 0 0 0 0.00932 -0.0111 0.02336 0.13004 0 -0.10056 2.32919 -1.0874 -0.14802 0.30569 -1.74302
VAL_46 -6.0582 0.74011 0.1019 -0.25216 0.1115 0.05007 0.54769 -1.33195 -0.00601 -0.01982 -0.1819 -0.31074 0 0 0 0 0 0.01859 -0.07383 0.07378 0.31032 0 -0.80259 0 1.9342 -0.18176 0.34457 -4.98623
GLU_47 -5.82619 0.63185 4.84344 -0.3359 0.06468 0.4195 2.61747 -2.33757 -0 -0 -3.45088 -0.51355 0 0 0 -0.33396 0 0.01992 0.16048 0.08714 0 3.83619 0.02135 0 -2.7348 -0.20159 0.35025 -2.68216
HIS_D_48 -4.38586 0.81911 2.19761 -0.95597 0.44358 1.6027 0.66392 -1.34833 -0 -0 -0.08269 -2.14007 0 0 0 0 0 0.01787 0.06576 0.00167 0 4.21942 -0.75072 0 -0.45461 -0.20184 0.96963 0.68118
PRO_49 -5.1397 0.59626 3.27427 -0.13209 0.00119 0.09376 0.68798 -1.2319 -0 -0 -1.05845 0.23416 0 0 0 0 0 0.01271 0.06464 0.02596 0.18025 0 -1.12086 0 -2.4119 -0.61312 1.06553 -5.47129
ASP_50 -1.67828 0.20849 2.12172 -0.10886 0.00455 0.30919 0.33102 -0.91128 -0 -0 -0.04632 -0.3585 0 0 0 0 0 0.00543 -0.06152 0.00055 0 2.09746 0.00895 0 -2.3716 -0.66262 0.33475 -0.77686
LYS_51 -4.04704 0.31743 5.06893 -0.34098 0.06121 0.21818 1.99392 -2.08943 -0.03281 -0.15849 -2.86421 -0.36586 0 0 0 0 0 0.02123 -0.04539 0.00984 1.55836 0 -0.16349 0 -1.5107 -0.4348 0.27036 -2.53374
LEU_52 -9.10131 1.00704 4.46919 -0.65655 0.27409 0.19704 2.57066 -3.0388 -0.0014 -0.00972 -1.41074 -0.03195 0 0 0 0 0 0.11872 0.06553 0.21069 1.53299 0 -0.25149 0 0.18072 -0.35425 0.47822 -3.75132
GLU_53 -6.88969 0.62411 6.69786 -0.5469 0.2123 1.49319 1.42323 -2.89114 -0 -0 -1.95175 -3.06846 0 0 -0.62243 0 0 0.07308 -0.00922 0.01458 0 3.42757 -0.24064 0 -2.7348 -0.52032 0.52377 -4.98566
GLU_54 -4.75206 0.56345 5.6299 -0.20334 0.01969 0.27983 2.07307 -2.28098 -0.03281 -0.15849 -1.7633 -0.5581 0 0 -0.4978 0 0 0.0209 -0.00867 0.08319 0 2.89985 -0.16226 0 -2.7348 -0.26053 0.33486 -1.50839
LYS_55 -6.61847 0.33506 5.17115 -0.42099 0.05629 0.23617 2.93902 -2.52978 -0.01863 -0.12037 -1.92881 -0.15198 0 0 0 0 0 0.00957 -0.02074 0.19676 2.44892 0 -0.12903 0 -1.5107 -0.01088 0.307 -1.76045
PHE_56 -10.772 1.71665 2.47359 -0.95455 0.0861 0.32295 3.14251 -2.62342 -0.00792 -0.04011 -3.24884 -0.0111 0 0 0 0 0 0.01517 -0.0019 0.06447 0 1.78837 -0.54914 0 1.0402 5.65702 1.44594 -0.45601
PRO_57 -6.46962 1.50759 2.63531 -0.09311 0.00099 0.05771 0.86431 -1.48261 -0 -0 -0.43997 0.66988 0 0 0 0 0 0.09556 -0.1251 0.0043 0.52059 0 -0.4144 0 -2.4119 5.57135 1.75666 2.24754
GLN_58 -4.42932 0.23995 4.4805 -0.26498 0.02976 0.22458 2.36748 -2.26974 -0.00952 -0.09558 -1.62918 -0.49259 0 0 -0.4978 0 0 0.09103 0.07311 0.00826 0 3.39287 -0.10245 0 -0.18838 -0.13 0.57882 1.3768
VAL_59 -8.12733 0.69964 4.38938 -0.25276 0.09449 0.04027 3.38585 -3.1143 -0 -0 -1.915 0.30413 0 0 0 0 0 0.11827 -0.05036 0.00592 0.98399 0 -0.29208 0 1.9342 0.05337 0.41724 -1.32508
ALA_60 -5.37332 0.8897 2.49274 -0.02216 0 0 2.33185 -2.33716 -0.01863 -0.12037 -2.17408 -0.36839 0 0 0 0 0 0.01309 -0.04944 0 0 0 -0.36175 0 1.8394 -0.32615 0.44001 -3.14467
ALA_61 -2.89415 0.33277 2.09332 -0.02534 0.00056 0 1.07036 -1.5756 -0.00792 -0.04011 -0.33035 -0.39332 0 0 0 0 0 0.01923 -0.11535 0 0 0 -0.18646 0 1.8394 -0.69227 0.32425 -0.58096
THR_62 -3.35694 0.24831 4.29915 -0.12776 0.07584 0.08306 2.30544 -2.0396 -0.03619 -0.18204 -1.26132 -1.36265 0 0 0 -0.3456 0 0.02442 0.00151 0.02909 0.01781 0 -0.40202 2.53294 -1.0874 -0.5751 0.59227 -0.56679
GLY_63 -2.53199 0.16407 2.74582 -5e-05 0 0 1.42156 -1.50282 -6e-05 -0.00024 -1.32629 -0.38678 0 0 0 0 0 0.02869 -0.17533 0 0 0 -1.47974 0 0.83697 -0.6563 0.508 -2.3545
ASP_64 -6.5322 0.5127 6.72993 -0.09002 0.0029 0.26421 2.26787 -3.06922 -0.03142 -0.15364 -3.72703 0.11291 0 0 0 -0.3456 0 0.05383 0.05758 0.02492 0 2.02165 -0.16894 0 -2.3716 -0.33403 0.43538 -4.33982
GLY_65 -3.78722 0.82297 2.08247 -0.00055 0 0 0.93414 -1.49897 -0 -0 -0.12064 -0.23892 0 0 0 0 0 0.05052 -0.08991 0 0 0 -1.53677 0 0.83697 0.35625 0.8399 -1.34976
PRO_66 -6.59507 0.78438 2.40241 -0.20596 0.00949 0.14697 0.19295 -1.1588 -0.0047 -0.06693 0.09441 0.0743 0 0 0 0 0 0.02273 0.04187 0.01349 0.33894 0 -0.83392 0 -2.4119 0.20982 0.69244 -6.25309
ASP_67 -3.83641 0.23676 4.62722 -0.11426 0.00076 0.34068 2.46385 -2.01295 -0 -0 -2.78112 -0.58012 0 0 -1.03393 0 0 0.0872 0.04686 0.01312 0 2.17984 -0.21334 0 -2.3716 -0.10722 0.44416 -2.61049
ILE_68 -6.38581 0.99931 2.53328 -0.4774 0.51176 0.09956 1.89831 -1.90414 -0 -0 -2.07134 0.05113 0 0 0 0 0 0.02544 -0.07414 0.1508 0.36574 0 -0.75787 0 0.73287 -0.25275 0.46378 -4.09145
ILE_69 -6.25698 0.43945 0.00184 -0.65823 0.43889 0.15499 0.39513 -1.063 -0.00998 -0.03148 -0.34183 -0.14126 0 0 0 0 0 0.13012 -0.02237 0.00525 2.77726 0 -0.69308 0 0.73287 -0.34637 0.51843 -3.97034
PHE_70 -6.6897 0.93204 0.76959 -0.56213 0.26074 0.27506 1.61306 -1.50958 -0 -0 -1.48908 0.02696 0 0 0 0 0 0.02151 0.00284 0.0002 0 3.85109 -0.15721 0 1.0402 -0.13396 0.53416 -1.2142
TRP_71 -7.16843 0.91877 3.27415 -0.89597 0.04938 0.09679 1.23696 -2.04668 -0.00998 -0.03148 -0.18177 -0.70087 0 0 0 0 0 0.03635 0.18941 0.18114 0 1.79077 -0.38916 0 1.6906 0.41217 0.4483 -1.09955
ALA_72 -3.38508 0.58078 2.68589 -0.02472 5e-05 0 1.84769 -1.62455 -0 -0 -1.23015 -0.23825 0 0 0 0 0 0.009 0.00733 0 0 0 -0.12418 0 1.8394 -0.06534 0.40329 0.68116
HIS_73 -4.90578 0.52664 3.68514 -0.79887 0.03155 0.90851 1.50433 -2.13993 -0.02978 -0.13759 -1.19495 -2.62693 0 0 0 0 0 0.02076 -0.09308 0.44692 0 1.64797 0.0312 0 -0.45461 -0.57712 0.55936 -3.59628
ASP_74 -2.7885 0.25981 3.70083 -0.10835 0.00418 0.32682 1.44714 -1.71013 -0.00495 -0.05251 -1.46429 -0.52392 0 0 0 -0.70781 0 0.00351 -0.06503 0.00096 0 1.76507 -0.01545 0 -2.3716 -0.30599 0.64571 -1.96451
ARG_75 -5.45243 0.63886 4.5902 -1.12847 0.39951 0.81411 2.05686 -2.10916 -0 -0 -1.52379 0.03728 0 0 0 0 0 0.00862 0.08095 0.05185 3.80109 0 -0.05943 0 -1.2888 -0.33996 0.63688 1.21417
PHE_76 -8.26064 0.43019 3.10321 -0.56637 0.36347 0.28268 2.81602 -2.71008 -0 -0 -1.82814 -0.14585 0 0 0 0 0 0.00896 0.04043 0.06002 0 2.85596 0.0043 0 1.0402 -0.23786 0.60903 -2.13446
GLY_77 -3.23743 0.20802 3.55409 -5e-05 0 0 2.15531 -1.93601 -0.01848 -0.06399 -1.12128 -0.41613 0 0 0 0 0 0.00403 -0.06288 0 0 0 0.26504 0 0.83697 0.43613 0.2703 0.87364
GLY_78 -3.06199 0.15571 3.74516 -4e-05 0 0 1.7454 -1.88972 -0.00495 -0.05251 -1.67086 -0.40919 0 0 0 0 0 0.00681 -0.02351 0 0 0 0.54063 0 0.83697 0.77527 0.12701 0.82018
TYR_79 -11.6867 1.39924 5.41469 -0.54288 0.19609 0.25324 3.58312 -3.43156 -0.00587 -0.02384 -2.79824 -0.3719 0 0 -0.62243 0 0 0.01116 0.06042 0.1002 0 3.21276 0.09416 0.04915 1.2797 0.15848 0.45149 -3.21953
ALA_80 -5.4788 0.3574 3.09694 -0.02052 0 0 2.26025 -2.44488 -0 -0 -2.37358 -0.33413 0 0 0 0 0 0.00314 0.00676 0 0 0 -0.14959 0 1.8394 -0.22154 0.52008 -2.93909
GLN_81 -3.92797 0.22429 4.15787 -0.39899 0.08971 0.27151 1.93298 -2.01758 -0 -0 -1.33178 -0.64962 0 0 0 0 0 0.00414 -0.06505 0.00489 0 3.75492 -0.21239 0 -0.18838 -0.30624 0.30164 1.64397
SER_82 -3.42217 0.26053 3.668 -0.03492 0.00627 0.02662 1.48373 -1.74921 -0 -0 -1.44588 -0.03565 0 0 0 0 0 0.00155 -0.06481 1e-05 0.87516 0 -0.29387 1.76949 -0.77834 -0.49264 0.31486 0.08874
GLY_83 -1.96232 0.11761 2.50923 -5e-05 0 0 1.08365 -1.26831 -0 -0 -0.82617 -0.39126 0 0 0 0 0 0.0031 -0.1204 0 0 0 -1.24903 0 0.83697 -0.66119 0.26736 -1.66081
LEU_84 -6.74861 0.7616 1.31601 -0.53238 0.23406 0.14384 1.00447 -1.64478 -0.00585 -0.02218 -0.70854 0.1758 0 0 0 0 0 0.00726 -0.03823 0.15653 0.2083 0 -0.21827 0 0.18072 -0.45206 0.39563 -5.78667
LEU_85 -5.47336 0.78841 0.73743 -0.4634 0.23513 0.08909 0.48841 -1.17974 -0.00446 -0.01412 -0.10467 0.09248 0 0 0 0 0 0.00711 0.00321 0.01697 0.67748 0 -0.26245 0 0.18072 -0.21231 0.52832 -3.86973
ALA_86 -1.79449 0.02757 1.58045 -0.0237 0 0 0.62381 -0.91648 -0.00892 -0.04012 0.07174 -0.15269 0 0 0 0 0 0.01918 0.11751 0 0 0 -0.1487 0 1.8394 -0.3998 0.32198 1.11675
GLU_87 -2.74634 0.09565 2.88668 -0.21398 0.03123 0.30476 1.07444 -1.31466 -0.01218 -0.08779 -2.65536 -0.47215 0 0 0 -0.5141 0 0.03445 0.01761 0.01444 0 3.37666 -0.02737 0 -2.7348 -0.46677 0.22373 -3.18585
ILE_88 -6.32312 0.97107 3.24132 -0.60643 0.40006 0.11692 1.16067 -1.99453 -0 -0 -1.06041 0.15221 0 0 0 0 0 0.02101 0.07142 0.08245 0.97887 0 -0.7375 0 0.73287 -0.43911 1.00317 -2.22907
THR_89 -1.63486 0.35 1.22931 -0.17237 0.09866 0.1384 0.12386 -0.70924 -0.01218 -0.08779 0.11969 -1.70478 0 0 0 0 0 0.02857 0.03164 0.12951 0.29154 0 0.09716 2.26842 -1.0874 -0.05576 1.83176 1.27414
PRO_90 -4.5487 0.96249 2.32922 -0.18426 0.00079 0.12929 0.69008 -0.93563 -0 -0 -0.70331 0.1016 0 0 -0.61785 0 0 0.04739 -0.02853 0.02759 0.84471 0 -0.9994 0 -2.4119 -0.17841 1.14529 -4.32952
ASP_91 -3.78825 0.30936 5.4035 -0.14639 0.00223 0.43406 2.96647 -2.42661 -0 -0 -4.34587 -0.94068 0 0 -1.02306 0 0 0.01349 0.01205 0.01634 0 3.47714 0.03704 0 -2.3716 -0.56613 0.27679 -2.66014
LYS_92 -4.28214 0.33352 6.74033 -0.46293 0.06573 0.32769 2.92594 -2.82302 -0 -0 -3.94288 0.04118 0 0 0 -0.85711 0 0.01946 -0.0665 0.02879 2.4151 0 -0.0655 0 -1.5107 -0.24567 0.26424 -1.09444
ALA_93 -3.01203 0.27406 3.68129 -0.0239 0 0 1.55474 -1.76122 -0 -0 -1.65882 -0.38852 0 0 -1.02306 0 0 0.00486 0.01636 0 0 0 -0.41197 0 1.8394 -0.36048 0.30954 -0.95975
PHE_94 -6.2997 0.72563 3.98089 -0.91334 0.04257 0.34631 2.56895 -2.33435 -0.00594 -0.07293 -1.29785 0.05745 0 0 0 0 0 0.00697 -0.00122 0.02875 0 2.34514 -0.13388 0 1.0402 -0.12653 0.2871 0.2442
GLN_95 -7.57173 0.49398 6.52622 -0.26162 0.02509 0.1873 3.47565 -3.2448 -0 -0 -2.55884 -0.43641 0 0 -0.61785 0 0 0.01244 -0.01063 0.11834 0 3.28966 -0.23166 0 -0.18838 -0.02069 0.38698 -0.62696
ASP_96 -3.64581 0.2405 5.96974 -0.11376 0.01626 0.35457 2.47862 -2.46103 -0 -0 -4.09751 -0.39202 0 0 0 -0.85711 0 0.00323 -0.10004 0.0667 0 1.87023 -0.03117 0 -2.3716 -0.27861 0.48204 -2.86673
LYS_97 -3.25866 0.3435 3.23805 -0.32706 0.04794 0.18231 1.51536 -1.51284 -0 -0 -1.55024 -0.1876 0 0 0 0 0 0.00665 -0.0674 0.00919 1.7687 0 -0.09949 0 -1.5107 -0.38304 0.30374 -1.48157
LEU_98 -6.58796 0.73995 2.38823 -0.46832 0.35622 0.10895 1.87548 -1.94337 -0.02227 -0.14185 -0.47808 0.06513 0 0 0 0 0 0.0374 0.01258 0.06599 1.46467 0 -0.12269 0 0.18072 -0.34253 0.30763 -2.50413
TYR_99 -3.69044 0.54637 3.66038 -0.63366 0.03523 0.3079 2.02563 -1.73864 -0 -0 -0.94757 -0.05873 0 0 0 0 0 0.0354 0.0327 0.00382 0 2.38442 0.00734 0 1.2797 -0.16783 0.96192 4.04395
PRO_100 -3.24256 0.38484 2.99006 -0.06611 0 0.04216 1.66609 -1.37531 -0 -0 -0.65788 0.62018 0 0 0 0 0 0.01876 -0.02329 0.03668 0.16085 0 -0.32726 0 -2.4119 0.00542 0.89386 -1.28539
PHE_101 -4.26612 0.47605 2.81444 -1.00392 0.06695 0.38629 1.24395 -1.74965 -0 -0 -0.46546 0.00232 0 0 0 0 0 0.00799 0.11047 0.14906 0 1.81446 -0.50963 0 1.0402 0.18203 0.42697 0.72639
THR_102 -6.31468 0.7666 4.64142 -0.12232 0.08141 0.05343 2.40543 -2.58642 -0 -0 -0.61533 -0.82225 0 0 0 0 0 0.01791 0.27194 0.00053 0.37416 0 0.10828 2.32439 -1.0874 0.02374 0.54039 0.06123
TRP_103 -11.8943 1.55191 5.41943 -1.02993 0.1806 0.30978 3.33318 -3.52165 -0.02813 -0.2145 -2.14372 -0.48134 0 0 0 0 0 0.01134 -0.01774 0.18164 0 1.93548 -0.00804 0 1.6906 -0.01624 0.71764 -4.02394
ASP_104 -4.23956 0.34926 5.60555 -0.1114 0.026 0.3456 2.39453 -2.51257 -0.01561 -0.07923 -2.79261 -0.26444 0 0 0 -0.42949 0 0.00669 -0.02702 0.07928 0 1.72751 0.03545 0 -2.3716 -0.20131 0.66854 -1.80644
ALA_105 -3.74659 0.3633 2.4973 -0.02491 0.00018 0 1.50012 -1.81261 -0.01131 -0.07361 -1.09913 -0.39607 0 0 0 0 0 0.00562 -0.10227 0 0 0 -0.18739 0 1.8394 -0.54962 0.43378 -1.36381
VAL_106 -7.35067 0.83779 3.54011 -0.3166 0.23547 0.07204 3.58724 -2.67834 -0 -0 -3.15688 -0.45455 0 0 0 0 0 0.02348 0.05935 0.02921 0.1202 0 0.16561 0 1.9342 -0.18452 0.39669 -3.14016
ARG_107 -6.93212 0.70077 6.08347 -0.54769 0.07814 0.30265 2.70933 -2.73752 -0.01561 -0.07923 -3.25606 0.32394 0 0 -0.82486 -0.42949 0 0.04331 0.0104 0.15452 2.31271 0 -0.02496 0 -1.2888 0.10454 0.49884 -2.81373
TYR_108 -7.36106 0.77099 4.43333 -0.80732 0.0405 0.17196 2.5785 -2.77722 -9e-05 -0.00045 -1.7645 -0.47652 0 0 0 0 0 0.0133 -0.03772 0.0056 0 2.16552 -0.2034 0.00052 1.2797 0.20187 0.4126 -1.35388
ASN_109 -2.44086 0.21068 1.98896 -0.18789 0.03804 0.32294 0.54323 -1.09855 -9e-05 -0.00045 0.31044 -1.01984 0 0 0 0 0 0.01994 -0.07511 0.00148 0 2.16412 -1.01606 0 -0.93687 -0.21477 0.21098 -1.17968
GLY_110 -2.18089 0.2202 2.39323 -6e-05 0 0 0.76493 -1.19472 -0 -0 -0.82498 -0.38387 0 0 -0.82486 0 0 0.00826 -0.13022 0 0 0 -1.47819 0 0.83697 -0.87613 0.28258 -3.38776
LYS_111 -4.97088 0.46211 6.4637 -0.30375 0.03671 0.13894 3.36562 -2.77728 -0 -0 -4.77332 -0.01985 0 0 0 -0.5141 0 0.01023 -0.00757 0.07245 1.99311 0 -0.04016 0 -1.5107 -0.49272 0.34329 -2.52417
LEU_112 -6.6429 0.50424 2.87481 -0.49778 0.2126 0.11666 1.52374 -1.87463 -0.00306 -0.01794 -1.56224 0.11454 0 0 0 0 0 0.01716 -0.04683 0.03642 2.91679 0 -0.27115 0 0.18072 -0.16572 0.37172 -2.21283
ILE_113 -6.84255 0.89966 2.72942 -0.67674 0.57581 0.16343 1.46648 -1.97112 -0.01787 -0.08566 -0.66513 0.09135 0 0 0 0 0 0.00798 -0.036 0.02238 0.92635 0 -0.46002 0 0.73287 -0.01705 0.57193 -2.58448
ALA_114 -4.1763 0.51679 1.23626 -0.0215 0 0 1.33907 -1.29295 -0.01787 -0.08566 -0.32312 -0.37475 0 0 0 0 0 0.01545 0.03551 0 0 0 -0.3196 0 1.8394 0.17088 0.64149 -0.81692
TYR_115 -4.17992 0.63095 0.95017 -1.02801 0.09641 0.68354 0.40089 -0.97462 -0 -0 -0.301 -0.17308 0 0 0 0 0 0.13911 0.07026 0.00341 0 3.52858 -0.19627 0.00256 1.2797 0.24787 1.19992 2.38047
PRO_116 -5.75776 1.29082 1.75203 -0.14031 0.00095 0.1012 0.28523 -0.85888 -0 -0 0.05307 0.22129 0 0 0 0 0 0.02022 0.01928 0.03139 0.39117 0 -1.01097 0 -2.4119 -0.18369 1.2337 -4.96314
ILE_117 -2.57513 0.31817 0.14134 -0.47869 0.32345 0.09409 0.10862 -0.52903 -0.0179 -0.10782 0.46168 -0.13461 0 0 0 0 0 0.00775 0.01016 0.00174 0.67218 0 -0.37632 0 0.73287 -0.09397 0.49019 -0.95123
ALA_118 -1.47974 0.08059 0.53844 -0.02 0 0 0.00026 -0.5201 -0.01966 -0.11407 0.25783 -0.39988 0 0 0 0 0 0.01506 -0.00573 0 0 0 -0.5274 0 1.8394 0.21917 0.20872 0.07289
VAL_119 -2.10355 0.23653 0.12606 -0.27457 0.16136 0.05764 0 -0.47167 -0 -0 0.10638 -0.27789 0 0 0 0 0 0.00533 -0.05192 0.00208 0.24502 0 -0.73473 0 1.9342 -0.23562 0.11538 -1.15997
GLU_120 -1.92058 0.41113 2.92506 -0.20463 0.0377 0.30384 1.54874 -1.20268 -0.00176 -0.00625 -3.63908 -0.5454 0 0 0 -0.80186 0 0.01052 -0.00254 0.02049 0 2.98831 0.06503 0 -2.7348 -0.1936 0.13477 -2.80757
ALA_121 -0.84265 0.03287 0.72132 -0.02092 0 0 0.02417 -0.40312 -0.00833 -0.11358 0.05428 -0.42011 0 0 0 0 0 0.00662 -0.00023 0 0 0 -0.54895 0 1.8394 -0.02411 0.10898 0.40564
LEU_122 -2.90647 0.27064 0.03332 -0.56867 0.12863 0.13891 0.20697 -0.66872 -0 -0 -0.3093 0.29077 0 0 0 0 0 0.03666 0.15995 0.20604 0.66441 0 -0.30032 0 0.18072 -0.17853 0.28965 -2.32533
SER_123 -1.90698 0.16083 1.50061 -0.03236 0 0.07362 0.16023 -0.85493 -0.01043 -0.11956 0.00732 -0.39283 0 0 0 0 0 0.05646 0.03094 0.0012 0.12259 0 -0.46836 0.60502 -0.77834 -0.27273 0.60266 -1.51503
LEU_124 -3.81845 0.43028 -0.27608 -0.48266 0.25871 0.09777 0.1806 -0.68116 -0 -0 0.05671 0.16616 0 0 0 0 0 0.02451 -0.02209 0.19208 0.69386 0 -0.36557 0 0.18072 -0.24989 0.54089 -3.07361
ILE_125 -1.93556 0.14498 1.16036 -0.46233 0.31123 0.09634 0.0587 -0.75471 -0.0021 -0.00597 0.05995 -0.00543 0 0 0 0 0 0.03501 -0.06943 0.00388 0.40216 0 -0.77793 0 0.73287 -0.33517 0.32896 -1.0142
TYR_126 -6.11312 0.70614 0.98422 -0.54192 0.02196 0.27392 0.74773 -1.13228 -0 -0 -0.14291 -0.15829 0 0 0 0 0 0.0285 -0.00805 9e-05 0 1.90756 -0.42474 0.01547 1.2797 -0.37537 0.27549 -2.65587
ASN_127 -3.49431 0.17345 4.18444 -0.31848 0.11252 0.55345 2.51123 -1.91928 -0 -0 -2.93128 -0.68795 0 0 -0.88077 0 0 0.0341 -0.06289 0.01227 0 1.80838 -0.55042 0 -0.93687 -0.24716 0.31985 -2.31973
LYS_128 -4.20681 0.28722 5.04148 -0.5068 0.11657 0.3584 1.99693 -2.21306 -0 -0 -2.95513 0.4034 0 0 0 -0.79561 0 0.01499 -0.091 0.07573 1.83113 0 -0.02902 0 -1.5107 -0.28654 0.54147 -1.92735
ASP_129 -3.0565 0.30403 4.59282 -0.11354 0.00813 0.34892 1.74148 -1.86454 -0 -0 -3.42738 -0.19526 0 0 -0.88077 -0.79561 0 0.25903 0.0317 0.03652 0 2.12578 -0.22455 0 -2.3716 -0.46399 0.46447 -3.48084
LEU_130 -4.28873 0.39678 1.96064 -0.60685 0.21276 0.19229 1.07833 -1.21616 -0 -0 -0.33743 0.16924 0 0 0 0 0 0.0606 0.07833 0.06687 0.68226 0 -0.18489 0 0.18072 0.0416 0.42276 -1.09088
LEU_131 -7.3876 1.54149 2.7462 -0.71367 0.38195 0.28696 1.23148 -1.98371 -0 -0 -0.18571 -0.02501 0 0 0 0 0 0.08494 0.11499 0.02961 1.11572 0 0.0857 0 0.18072 0.49706 1.45663 -0.54224
PRO_132 -3.87475 0.50224 2.10949 -0.08886 0.00014 0.05551 0.46004 -0.90482 -0 -0 0.12637 0.69294 0 0 0 0 0 0.03332 -0.08796 0.00679 0.4416 0 -0.2184 0 -2.4119 0.03778 1.31185 -1.80862
ASN_133 -2.95992 0.5085 2.22814 -0.19865 0.01589 0.34235 0.49678 -1.11047 -0 -0 0.37849 -0.76303 0 0 0 0 0 0.02207 0.01464 0.00051 0 2.25935 -0.59654 0 -0.93687 -0.32941 0.72505 0.09688
PRO_134 -3.90941 1.09 1.71159 -0.13151 0.00012 0.09525 0.28819 -0.74584 -0 -0 -0.12913 0.24176 0 0 0 0 0 0.02394 -0.05322 0.00097 0.15222 0 -1.20148 0 -2.4119 -0.38379 1.16537 -4.19688
PRO_135 -4.43487 0.52029 2.10249 -0.18902 0.00145 0.13414 0.64485 -0.82557 -0 -0 -0.37036 0.09743 0 0 0 0 0 0.03851 -0.02186 0.003 0.65513 0 -1.07471 0 -2.4119 -0.45331 0.71526 -4.86907
LYS_136 -1.77174 0.08764 2.43136 -0.5242 0.17995 0.34623 0.92452 -0.99092 -0 -0 -1.27708 -0.03711 0 0 -0.77037 0 0 0.02415 0.05392 0.00329 1.71483 0 -0.20348 0 -1.5107 -0.27304 0.1804 -1.41236
THR_137 -4.82837 0.5923 4.97849 -0.22379 0.18525 0.10087 2.81369 -2.35644 -0 -0 -1.58925 -1.42669 0 0 -0.95206 0 0 0.06764 0.02385 0.14045 1.49309 0 -0.20746 2.28771 -1.0874 -0.09889 0.28805 0.20104
TRP_138 -4.78794 0.48905 3.35606 -1.41216 0.25865 0.54289 1.54987 -1.76345 -0 -0 -0.85327 -0.64484 0 0 0 0 0 0.02668 -0.13796 0.03839 0 1.29218 -0.00493 0 1.6906 -0.24944 0.31111 -0.29851
GLU_139 -4.70384 0.64807 3.64377 -0.22721 0.03185 0.32895 1.28372 -1.77736 -0.0044 -0.03126 -0.34968 -0.6182 0 0 -0.47577 0 0 0.02563 -0.09054 0.00169 0 3.17923 -0.31719 0 -2.7348 -0.54349 0.17002 -2.56081
GLU_140 -5.8363 0.47833 6.56059 -0.22161 0.05224 0.356 4.11629 -2.91818 -0 -0 -5.33727 -0.62173 0 0 -1.24666 0 0 0.02466 0.03649 0.44543 0 3.25665 -0.13278 0 -2.7348 -0.59564 0.30153 -4.01676
ILE_141 -6.76024 0.90996 4.3896 -0.50759 0.37003 0.10894 2.98896 -2.53727 -0 -0 -2.39758 -0.15846 0 0 0 0 0 0.0132 0.02799 0.01021 0.51799 0 -0.49278 0 0.73287 5.5602 1.65635 4.43237
PRO_142 -4.48474 0.63604 3.61111 -0.06675 0 0.04182 1.57881 -1.61854 -0 -0 -1.29774 0.63507 0 0 0 0 0 0.01086 -0.04175 0.00614 0.13417 0 0.21509 0 -2.4119 5.93116 1.61436 4.49322
ALA_143 -3.72794 0.33341 4.0939 -0.02032 0 0 2.02015 -2.1007 -0.0044 -0.03126 -1.05919 -0.33948 0 0 0 0 0 0.01441 0.02446 0 0 0 0.0044 0 1.8394 0.17926 0.25944 1.48553
LEU_144 -7.80507 0.66884 4.07396 -0.68989 0.18936 0.26073 2.71371 -2.75289 -0.01628 -0.14633 -1.90222 0.07685 0 0 0 0 0 0.02569 -0.04766 0.0377 1.02812 0 -0.26212 0 0.18072 -0.11238 0.25509 -4.22407
ASP_145 -6.12478 0.46959 6.94176 -0.19397 0.00109 0.63872 3.8705 -3.38445 -0.01531 -0.09167 -5.39554 -0.10924 0 0 -0.93259 0 0 0.0213 0.10164 0.34166 0 3.28639 0.14233 0 -2.3716 -0.3274 0.45732 -2.67424
LYS_146 -4.15481 0.23029 5.10235 -0.29567 0.02753 0.12884 2.43379 -2.37273 -0 -0 -1.72929 -0.02816 0 0 0 0 0 0.01502 -0.00781 0.0045 1.79826 0 -0.01036 0 -1.5107 -0.32331 0.38581 -0.30645
GLU_147 -4.16896 0.14668 4.72548 -0.22388 0.03083 0.32041 1.72123 -2.24061 -0.01628 -0.14633 -1.12842 -0.64041 0 0 0 0 0 0.01479 -0.03587 0.00384 0 3.06036 -0.2778 0 -2.7348 -0.44925 0.26697 -1.77201
LEU_148 -9.31407 1.15779 5.77438 -0.51658 0.28219 0.1266 3.31437 -3.58754 -0 -0 -3.59745 0.23293 0 0 0 0 0 0.01603 0.11056 0.01088 0.32861 0 -0.27682 0 0.18072 -0.37394 0.48406 -5.64729
LYS_149 -4.07501 0.38271 5.25621 -0.40398 0.04512 0.21815 2.73874 -2.52489 -0 -0 -2.29886 -0.16749 0 0 0 0 0 0.03515 0.00207 0.00079 2.07827 0 -0.05828 0 -1.5107 -0.26608 0.48374 -0.06434
ALA_150 -2.42773 0.28325 2.45834 -0.0251 0.00029 0 1.10538 -1.40775 -0 -0 -0.75729 -0.40457 0 0 0 0 0 0.01446 -0.12793 0 0 0 -0.18616 0 1.8394 -0.49625 0.3612 0.22955
LYS_151 -3.34342 0.29682 3.4571 -0.32163 0.05002 0.18738 1.61547 -1.60238 -0.03658 -0.14373 -1.07274 -0.24778 0 0 0 0 0 0.00148 -0.04367 0.04011 1.81351 0 0.00666 0 -1.5107 -0.4497 0.31933 -0.98445
GLY_152 -1.9017 0.07976 2.46123 -5e-05 0 0 0.99694 -1.16385 -0 -0 -1.18759 -0.37129 0 0 0 0 0 0.0258 -0.13735 0 0 0 -1.38445 0 0.83697 -0.56669 0.30504 -2.00722
LYS_153 -4.74038 0.38609 4.24777 -0.46979 0.1107 0.26251 1.55422 -1.97027 -0.05189 -0.23541 -0.82405 -0.08189 0 0 0 0 0 0.0231 0.03485 0.01056 1.78684 0 0.00455 0 -1.5107 -0.49022 0.35591 -1.59751
SER_154 -2.61024 0.05752 2.22254 -0.03032 0 0.06946 0.5334 -1.05152 -0 -0 -0.5395 -0.45895 0 0 0 0 0 0.05683 -0.01775 0.01921 0.43976 0 -0.16417 0.60014 -0.77834 -0.09865 0.23116 -1.51942
ALA_155 -4.03911 0.69171 0.9048 -0.0232 0 0 1.27655 -1.28006 -0 -0 -1.25567 -0.33163 0 0 -0.93259 0 0 0.03234 -0.03698 0 0 0 0.17909 0 1.8394 0.09316 0.32955 -2.55264
LEU_156 -4.95352 0.25049 0.53242 -0.56572 0.13359 0.14926 0.33435 -1.04655 -0 -0 0.09493 0.2082 0 0 0 0 0 0.04495 0.06994 0.0202 0.50223 0 -0.09803 0 0.18072 0.60411 0.40893 -3.1295
MET_157 -2.42061 0.09058 1.57156 -0.49207 0.15594 0.06979 0.16485 -0.74341 -0 -0 -0.23598 -0.11975 0 0 0 0 0 0.02603 -0.01632 0.01518 1.68647 0 0.06039 0 0.60916 0.48917 0.26758 1.17856
PHE_158 -6.4301 1.15303 0.27557 -0.90935 0.09563 0.45433 0.29788 -1.20656 -0 -0 -0.46796 -0.29382 0 0 0 0 0 0.11325 -0.0002 0.001 0 1.51951 -0.49152 0 1.0402 0.00597 0.35331 -4.48984
ASN_159 -4.57353 0.33277 4.15818 -0.30562 0.09842 0.51306 2.04946 -2.09576 -0.01622 -0.0879 -0.92803 -0.75382 0 0 -1.23796 0 0 0.02778 -0.06078 0.05104 0 1.81344 -0.55072 0 -0.93687 -0.06801 0.36056 -2.21051
LEU_160 -4.33793 0.421 2.06242 -0.53917 0.28591 0.15717 0.50569 -1.50985 -0 -0 -0.11304 -0.06406 0 0 0 0 0 0.23446 -0.07574 0.07475 3.015 0 -0.13206 0 0.18072 -0.37009 0.29488 0.09006
GLN_161 -3.15374 0.20635 2.97894 -0.65869 0.13234 1.0395 1.12195 -1.42643 -0 -0 -0.78152 -0.78256 0 0 -0.78055 0 0 0.05189 -0.0363 0.08172 0 3.35833 -0.18685 0 -0.18838 -0.19796 0.25397 1.032
GLU_162 -4.44382 0.69971 4.91938 -0.26993 0.02737 0.32709 1.58263 -2.00255 -0.02724 -0.13907 0.10885 -0.23095 0 0 -0.45741 0 0 0.13908 -0.07222 0.0505 0 2.81413 -0.02491 0 -2.7348 -0.17528 0.83562 0.92619
PRO_163 -2.36216 0.52122 1.06279 -0.09489 0.00251 0.05973 0.52179 -0.47499 -0 -0 0.25307 0.63968 0 0 0 0 0 0.2673 -0.05498 0.00539 0.46694 0 -0.37226 0 -2.4119 -0.25975 0.95895 -1.27157
TYR_164 -3.23565 0.32435 2.62934 -0.56235 0.08963 0.31204 1.34014 -1.17462 -0 -0 -1.74313 -0.30665 0 0 0 -0.70781 0 0.94706 0.16384 0.02006 0 2.0049 -0.17306 0.17425 1.2797 1.0008 0.84622 3.22905
PHE:CtermProteinFull_165 -5.06839 0.95597 -0.23998 -0.8048 0.38074 0.70803 0.61878 -0.81883 -0.01102 -0.05117 -0.41265 -0.58708 0 0 0 0 0 0.89554 0 0.19198 0 3.05949 0 0 1.0402 0.98579 1.36744 2.21005
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.69756 0 0 0 0 0 0 0 0 0 8.69756
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

