REMARK ID 402 DOMAINID 571 MODEL 1 T1004
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 327.156 tmscore: 0.94721 5m9fA_201 prob: 100 ident: 100.00
ATOM      1  N   SER A   1     -16.986  25.979 -10.508  1.00  3.570          N  
ATOM      2  CA  SER A   1     -17.304  27.397 -10.569  1.00  3.560          C  
ATOM      3  C   SER A   1     -16.217  28.270 -11.197  1.00  3.140          C  
ATOM      4  O   SER A   1     -16.517  29.360 -11.686  1.00  3.670          O  
ATOM      5  CB  SER A   1     -17.569  27.880  -9.173  1.00  4.990          C  
ATOM      6  OG  SER A   1     -16.412  27.750  -8.411  1.00  4.990          O  
ATOM      7 1H   SER A   1     -17.826  25.445 -10.673  1.00  4.280          H  
ATOM      8 2H   SER A   1     -16.290  25.721 -11.188  1.00  4.280          H  
ATOM      9 3H   SER A   1     -16.641  25.781  -9.579  1.00  4.280          H  
ATOM     10  HA  SER A   1     -18.212  27.510 -11.163  1.00  4.270          H  
ATOM     11 1HB  SER A   1     -17.880  28.925  -9.198  1.00  5.990          H  
ATOM     12 2HB  SER A   1     -18.377  27.303  -8.725  1.00  5.990          H  
ATOM     13  HG  SER A   1     -16.624  28.110  -7.539  1.00  5.990          H  
ATOM     14  N   SER A   2     -14.960  27.805 -11.184  1.00  2.760          N  
ATOM     15  CA  SER A   2     -13.827  28.553 -11.750  1.00  3.050          C  
ATOM     16  C   SER A   2     -13.861  28.690 -13.277  1.00  2.690          C  
ATOM     17  O   SER A   2     -13.222  29.580 -13.846  1.00  3.220          O  
ATOM     18  CB  SER A   2     -12.555  27.848 -11.342  1.00  4.150          C  
ATOM     19  OG  SER A   2     -12.470  26.597 -11.977  1.00  4.150          O  
ATOM     20  H   SER A   2     -14.745  26.919 -10.754  1.00  3.310          H  
ATOM     21  HA  SER A   2     -13.835  29.555 -11.319  1.00  3.660          H  
ATOM     22 1HB  SER A   2     -11.693  28.458 -11.604  1.00  4.980          H  
ATOM     23 2HB  SER A   2     -12.545  27.713 -10.263  1.00  4.980          H  
ATOM     24  HG  SER A   2     -11.716  26.142 -11.585  1.00  4.980          H  
ATOM     25  N   ILE A   3     -14.611  27.807 -13.918  1.00  2.140          N  
ATOM     26  CA  ILE A   3     -14.817  27.756 -15.356  1.00  2.090          C  
ATOM     27  C   ILE A   3     -16.086  26.972 -15.596  1.00  2.130          C  
ATOM     28  O   ILE A   3     -16.383  26.043 -14.842  1.00  2.470          O  
ATOM     29  CB  ILE A   3     -13.618  27.109 -16.086  1.00  2.950          C  
ATOM     30  CG1 ILE A   3     -13.742  27.290 -17.634  1.00  2.950          C  
ATOM     31  CG2 ILE A   3     -13.511  25.618 -15.705  1.00  2.950          C  
ATOM     32  CD1 ILE A   3     -12.450  27.000 -18.406  1.00  2.950          C  
ATOM     33  H   ILE A   3     -15.068  27.117 -13.346  1.00  2.570          H  
ATOM     34  HA  ILE A   3     -14.951  28.756 -15.741  1.00  2.510          H  
ATOM     35  HB  ILE A   3     -12.728  27.634 -15.787  1.00  3.540          H  
ATOM     36 1HG1 ILE A   3     -14.515  26.623 -18.017  1.00  3.540          H  
ATOM     37 2HG1 ILE A   3     -14.026  28.320 -17.844  1.00  3.540          H  
ATOM     38 1HG2 ILE A   3     -12.648  25.172 -16.182  1.00  3.540          H  
ATOM     39 2HG2 ILE A   3     -13.403  25.534 -14.624  1.00  3.540          H  
ATOM     40 3HG2 ILE A   3     -14.403  25.078 -16.020  1.00  3.540          H  
ATOM     41 1HD1 ILE A   3     -12.619  27.165 -19.471  1.00  3.540          H  
ATOM     42 2HD1 ILE A   3     -11.682  27.672 -18.057  1.00  3.540          H  
ATOM     43 3HD1 ILE A   3     -12.136  25.975 -18.252  1.00  3.540          H  
ATOM     44  N   ARG A   4     -16.833  27.321 -16.629  1.00  2.210          N  
ATOM     45  CA  ARG A   4     -18.015  26.553 -16.971  1.00  2.520          C  
ATOM     46  C   ARG A   4     -17.673  25.415 -17.928  1.00  2.110          C  
ATOM     47  O   ARG A   4     -16.777  25.539 -18.768  1.00  2.320          O  
ATOM     48  CB  ARG A   4     -19.082  27.449 -17.563  1.00  3.400          C  
ATOM     49  CG  ARG A   4     -19.687  28.434 -16.606  1.00  3.400          C  
ATOM     50  CD  ARG A   4     -20.635  29.365 -17.301  1.00  3.400          C  
ATOM     51  NE  ARG A   4     -21.794  28.672 -17.869  1.00  3.400          N  
ATOM     52  CZ  ARG A   4     -22.929  28.349 -17.199  1.00  3.400          C  
ATOM     53  NH1 ARG A   4     -23.069  28.644 -15.915  1.00  3.400          N  
ATOM     54  NH2 ARG A   4     -23.906  27.728 -17.844  1.00  3.400          N  
ATOM     55  H   ARG A   4     -16.565  28.107 -17.208  1.00  2.650          H  
ATOM     56  HA  ARG A   4     -18.418  26.117 -16.057  1.00  3.020          H  
ATOM     57 1HB  ARG A   4     -18.649  28.025 -18.379  1.00  4.080          H  
ATOM     58 2HB  ARG A   4     -19.884  26.842 -17.978  1.00  4.080          H  
ATOM     59 1HG  ARG A   4     -20.233  27.893 -15.840  1.00  4.080          H  
ATOM     60 2HG  ARG A   4     -18.894  29.001 -16.141  1.00  4.080          H  
ATOM     61 1HD  ARG A   4     -20.986  30.123 -16.609  1.00  4.080          H  
ATOM     62 2HD  ARG A   4     -20.107  29.848 -18.121  1.00  4.080          H  
ATOM     63  HE  ARG A   4     -21.749  28.416 -18.882  1.00  4.080          H  
ATOM     64 1HH1 ARG A   4     -22.332  29.116 -15.417  1.00  4.080          H  
ATOM     65 2HH1 ARG A   4     -23.921  28.397 -15.430  1.00  4.080          H  
ATOM     66 1HH2 ARG A   4     -23.794  27.508 -18.834  1.00  4.080          H  
ATOM     67 2HH2 ARG A   4     -24.756  27.479 -17.365  1.00  4.080          H  
ATOM     68  N   ASP A   5     -18.456  24.338 -17.859  1.00  1.900          N  
ATOM     69  CA  ASP A   5     -18.305  23.173 -18.738  1.00  1.910          C  
ATOM     70  C   ASP A   5     -18.479  23.523 -20.214  1.00  1.560          C  
ATOM     71  O   ASP A   5     -17.988  22.821 -21.098  1.00  1.800          O  
ATOM     72  CB  ASP A   5     -19.341  22.101 -18.389  1.00  2.670          C  
ATOM     73  CG  ASP A   5     -19.097  21.388 -17.062  1.00  2.670          C  
ATOM     74  OD1 ASP A   5     -18.033  21.508 -16.508  1.00  2.670          O  
ATOM     75  OD2 ASP A   5     -20.002  20.735 -16.611  1.00  2.670          O  
ATOM     76  H   ASP A   5     -19.158  24.300 -17.133  1.00  2.280          H  
ATOM     77  HA  ASP A   5     -17.304  22.764 -18.596  1.00  2.290          H  
ATOM     78 1HB  ASP A   5     -20.332  22.553 -18.361  1.00  3.200          H  
ATOM     79 2HB  ASP A   5     -19.355  21.351 -19.182  1.00  3.200          H  
ATOM     80  N   ASP A   6     -19.233  24.586 -20.480  1.00  1.500          N  
ATOM     81  CA  ASP A   6     -19.522  25.026 -21.832  1.00  1.690          C  
ATOM     82  C   ASP A   6     -18.443  25.923 -22.443  1.00  1.560          C  
ATOM     83  O   ASP A   6     -18.576  26.334 -23.599  1.00  1.930          O  
ATOM     84  CB  ASP A   6     -20.844  25.803 -21.814  1.00  2.290          C  
ATOM     85  CG  ASP A   6     -20.748  27.082 -20.933  1.00  2.290          C  
ATOM     86  OD1 ASP A   6     -19.648  27.415 -20.511  1.00  2.290          O  
ATOM     87  OD2 ASP A   6     -21.756  27.682 -20.642  1.00  2.290          O  
ATOM     88  H   ASP A   6     -19.588  25.133 -19.709  1.00  1.800          H  
ATOM     89  HA  ASP A   6     -19.629  24.142 -22.461  1.00  2.030          H  
ATOM     90 1HB  ASP A   6     -21.113  26.098 -22.825  1.00  2.750          H  
ATOM     91 2HB  ASP A   6     -21.641  25.164 -21.428  1.00  2.750          H  
ATOM     92  N   GLY A   7     -17.382  26.232 -21.695  1.00  1.430          N  
ATOM     93  CA  GLY A   7     -16.297  27.053 -22.213  1.00  1.710          C  
ATOM     94  C   GLY A   7     -16.582  28.562 -22.400  1.00  1.410          C  
ATOM     95  O   GLY A   7     -15.824  29.208 -23.106  1.00  1.610          O  
ATOM     96  H   GLY A   7     -17.310  25.875 -20.738  1.00  1.720          H  
ATOM     97 1HA  GLY A   7     -15.446  26.944 -21.539  1.00  2.050          H  
ATOM     98 2HA  GLY A   7     -15.976  26.637 -23.165  1.00  2.050          H  
ATOM     99  N   SER A   8     -17.617  29.150 -21.770  1.00  1.260          N  
ATOM    100  CA  SER A   8     -17.983  30.572 -21.969  1.00  1.190          C  
ATOM    101  C   SER A   8     -16.852  31.593 -21.908  1.00  1.040          C  
ATOM    102  O   SER A   8     -15.957  31.514 -21.067  1.00  0.960          O  
ATOM    103  CB  SER A   8     -19.005  31.002 -20.953  1.00  1.690          C  
ATOM    104  OG  SER A   8     -19.220  32.397 -21.048  1.00  1.690          O  
ATOM    105  H   SER A   8     -18.229  28.581 -21.162  1.00  1.510          H  
ATOM    106  HA  SER A   8     -18.440  30.645 -22.957  1.00  1.430          H  
ATOM    107 1HB  SER A   8     -19.940  30.464 -21.122  1.00  2.030          H  
ATOM    108 2HB  SER A   8     -18.658  30.744 -19.957  1.00  2.030          H  
ATOM    109  HG  SER A   8     -19.886  32.599 -20.377  1.00  2.030          H  
ATOM    110  N   ALA A   9     -16.939  32.582 -22.807  1.00  1.180          N  
ATOM    111  CA  ALA A   9     -15.965  33.663 -22.988  1.00  1.320          C  
ATOM    112  C   ALA A   9     -15.759  34.525 -21.743  1.00  1.430          C  
ATOM    113  O   ALA A   9     -14.760  35.245 -21.634  1.00  2.120          O  
ATOM    114  CB  ALA A   9     -16.399  34.540 -24.147  1.00  1.790          C  
ATOM    115  H   ALA A   9     -17.737  32.558 -23.425  1.00  1.420          H  
ATOM    116  HA  ALA A   9     -15.005  33.202 -23.233  1.00  1.580          H  
ATOM    117 1HB  ALA A   9     -15.664  35.314 -24.320  1.00  2.150          H  
ATOM    118 2HB  ALA A   9     -16.497  33.930 -25.043  1.00  2.150          H  
ATOM    119 3HB  ALA A   9     -17.356  35.001 -23.912  1.00  2.150          H  
ATOM    120  N   SER A  10     -16.726  34.514 -20.824  1.00  1.110          N  
ATOM    121  CA  SER A  10     -16.624  35.324 -19.618  1.00  0.740          C  
ATOM    122  C   SER A  10     -15.642  34.725 -18.602  1.00  0.600          C  
ATOM    123  O   SER A  10     -15.325  35.357 -17.590  1.00  0.690          O  
ATOM    124  CB  SER A  10     -17.997  35.537 -19.002  1.00  1.180          C  
ATOM    125  OG  SER A  10     -18.559  34.344 -18.535  1.00  1.180          O  
ATOM    126  H   SER A  10     -17.531  33.898 -20.946  1.00  1.330          H  
ATOM    127  HA  SER A  10     -16.241  36.303 -19.906  1.00  0.890          H  
ATOM    128 1HB  SER A  10     -17.910  36.243 -18.177  1.00  1.420          H  
ATOM    129 2HB  SER A  10     -18.657  35.984 -19.742  1.00  1.420          H  
ATOM    130  HG  SER A  10     -19.379  34.596 -18.101  1.00  1.420          H  
ATOM    131  N   PHE A  11     -15.166  33.504 -18.868  1.00  0.480          N  
ATOM    132  CA  PHE A  11     -14.245  32.796 -17.994  1.00  0.420          C  
ATOM    133  C   PHE A  11     -12.845  32.657 -18.609  1.00  0.320          C  
ATOM    134  O   PHE A  11     -12.696  32.627 -19.829  1.00  0.300          O  
ATOM    135  CB  PHE A  11     -14.819  31.414 -17.675  1.00  0.610          C  
ATOM    136  CG  PHE A  11     -16.005  31.473 -16.767  1.00  0.610          C  
ATOM    137  CD1 PHE A  11     -17.260  31.721 -17.263  1.00  0.610          C  
ATOM    138  CD2 PHE A  11     -15.858  31.270 -15.399  1.00  0.610          C  
ATOM    139  CE1 PHE A  11     -18.340  31.781 -16.424  1.00  0.610          C  
ATOM    140  CE2 PHE A  11     -16.935  31.311 -14.561  1.00  0.610          C  
ATOM    141  CZ  PHE A  11     -18.181  31.572 -15.072  1.00  0.610          C  
ATOM    142  H   PHE A  11     -15.458  33.026 -19.727  1.00  0.580          H  
ATOM    143  HA  PHE A  11     -14.188  33.366 -17.071  1.00  0.500          H  
ATOM    144 1HB  PHE A  11     -15.135  30.945 -18.612  1.00  0.730          H  
ATOM    145 2HB  PHE A  11     -14.060  30.772 -17.233  1.00  0.730          H  
ATOM    146  HD1 PHE A  11     -17.387  31.888 -18.332  1.00  0.730          H  
ATOM    147  HD2 PHE A  11     -14.865  31.069 -14.987  1.00  0.730          H  
ATOM    148  HE1 PHE A  11     -19.325  31.995 -16.829  1.00  0.730          H  
ATOM    149  HE2 PHE A  11     -16.801  31.141 -13.485  1.00  0.730          H  
ATOM    150  HZ  PHE A  11     -19.041  31.614 -14.406  1.00  0.730          H  
ATOM    151  N   PRO A  12     -11.785  32.574 -17.789  1.00  0.320          N  
ATOM    152  CA  PRO A  12     -10.419  32.313 -18.208  1.00  0.240          C  
ATOM    153  C   PRO A  12     -10.315  30.873 -18.659  1.00  0.210          C  
ATOM    154  O   PRO A  12     -11.104  30.041 -18.218  1.00  0.270          O  
ATOM    155  CB  PRO A  12      -9.613  32.556 -16.930  1.00  0.360          C  
ATOM    156  CG  PRO A  12     -10.593  32.263 -15.805  1.00  0.360          C  
ATOM    157  CD  PRO A  12     -11.942  32.730 -16.321  1.00  0.360          C  
ATOM    158  HA  PRO A  12     -10.127  33.006 -19.013  1.00  0.290          H  
ATOM    159 1HB  PRO A  12      -8.732  31.889 -16.920  1.00  0.430          H  
ATOM    160 2HB  PRO A  12      -9.234  33.583 -16.920  1.00  0.430          H  
ATOM    161 1HG  PRO A  12     -10.602  31.182 -15.585  1.00  0.430          H  
ATOM    162 2HG  PRO A  12     -10.284  32.772 -14.879  1.00  0.430          H  
ATOM    163 1HD  PRO A  12     -12.701  32.057 -15.909  1.00  0.430          H  
ATOM    164 2HD  PRO A  12     -12.120  33.783 -16.053  1.00  0.430          H  
ATOM    165  N   LEU A  13      -9.337  30.569 -19.491  1.00  0.180          N  
ATOM    166  CA  LEU A  13      -9.088  29.188 -19.874  1.00  0.180          C  
ATOM    167  C   LEU A  13      -8.280  28.466 -18.828  1.00  0.170          C  
ATOM    168  O   LEU A  13      -7.170  28.877 -18.506  1.00  0.170          O  
ATOM    169  CB  LEU A  13      -8.340  29.128 -21.213  1.00  0.250          C  
ATOM    170  CG  LEU A  13      -7.811  27.718 -21.673  1.00  0.250          C  
ATOM    171  CD1 LEU A  13      -8.957  26.749 -21.897  1.00  0.250          C  
ATOM    172  CD2 LEU A  13      -6.981  27.908 -22.950  1.00  0.250          C  
ATOM    173  H   LEU A  13      -8.734  31.324 -19.830  1.00  0.220          H  
ATOM    174  HA  LEU A  13     -10.050  28.690 -19.981  1.00  0.220          H  
ATOM    175 1HB  LEU A  13      -9.014  29.492 -21.992  1.00  0.300          H  
ATOM    176 2HB  LEU A  13      -7.505  29.801 -21.165  1.00  0.300          H  
ATOM    177  HG  LEU A  13      -7.170  27.298 -20.904  1.00  0.300          H  
ATOM    178 1HD1 LEU A  13      -8.557  25.791 -22.220  1.00  0.300          H  
ATOM    179 2HD1 LEU A  13      -9.511  26.604 -20.979  1.00  0.300          H  
ATOM    180 3HD1 LEU A  13      -9.621  27.128 -22.640  1.00  0.300          H  
ATOM    181 1HD2 LEU A  13      -6.589  26.954 -23.269  1.00  0.300          H  
ATOM    182 2HD2 LEU A  13      -7.601  28.326 -23.736  1.00  0.300          H  
ATOM    183 3HD2 LEU A  13      -6.153  28.579 -22.742  1.00  0.300          H  
ATOM    184  N   LEU A  14      -8.811  27.381 -18.304  1.00  0.190          N  
ATOM    185  CA  LEU A  14      -8.067  26.660 -17.300  1.00  0.210          C  
ATOM    186  C   LEU A  14      -7.617  25.351 -17.912  1.00  0.220          C  
ATOM    187  O   LEU A  14      -8.409  24.661 -18.567  1.00  0.260          O  
ATOM    188  CB  LEU A  14      -8.927  26.414 -16.069  1.00  0.290          C  
ATOM    189  CG  LEU A  14      -9.634  27.649 -15.450  1.00  0.290          C  
ATOM    190  CD1 LEU A  14     -10.420  27.195 -14.273  1.00  0.290          C  
ATOM    191  CD2 LEU A  14      -8.660  28.703 -15.036  1.00  0.290          C  
ATOM    192  H   LEU A  14      -9.726  27.067 -18.597  1.00  0.230          H  
ATOM    193  HA  LEU A  14      -7.177  27.217 -17.017  1.00  0.250          H  
ATOM    194 1HB  LEU A  14      -9.686  25.674 -16.313  1.00  0.340          H  
ATOM    195 2HB  LEU A  14      -8.275  26.012 -15.305  1.00  0.340          H  
ATOM    196  HG  LEU A  14     -10.322  28.071 -16.180  1.00  0.340          H  
ATOM    197 1HD1 LEU A  14     -10.946  28.048 -13.857  1.00  0.340          H  
ATOM    198 2HD1 LEU A  14     -11.126  26.447 -14.567  1.00  0.340          H  
ATOM    199 3HD1 LEU A  14      -9.756  26.777 -13.525  1.00  0.340          H  
ATOM    200 1HD2 LEU A  14      -9.198  29.541 -14.605  1.00  0.340          H  
ATOM    201 2HD2 LEU A  14      -7.998  28.281 -14.291  1.00  0.340          H  
ATOM    202 3HD2 LEU A  14      -8.093  29.053 -15.895  1.00  0.340          H  
ATOM    203  N   VAL A  15      -6.354  25.013 -17.703  1.00  0.210          N  
ATOM    204  CA  VAL A  15      -5.798  23.782 -18.229  1.00  0.220          C  
ATOM    205  C   VAL A  15      -5.213  22.963 -17.080  1.00  0.240          C  
ATOM    206  O   VAL A  15      -4.331  23.446 -16.362  1.00  0.240          O  
ATOM    207  CB  VAL A  15      -4.679  24.129 -19.239  1.00  0.300          C  
ATOM    208  CG1 VAL A  15      -4.124  22.862 -19.876  1.00  0.300          C  
ATOM    209  CG2 VAL A  15      -5.198  25.133 -20.238  1.00  0.300          C  
ATOM    210  H   VAL A  15      -5.756  25.669 -17.197  1.00  0.250          H  
ATOM    211  HA  VAL A  15      -6.585  23.203 -18.714  1.00  0.260          H  
ATOM    212  HB  VAL A  15      -3.851  24.575 -18.707  1.00  0.360          H  
ATOM    213 1HG1 VAL A  15      -3.327  23.132 -20.562  1.00  0.360          H  
ATOM    214 2HG1 VAL A  15      -3.741  22.194 -19.110  1.00  0.360          H  
ATOM    215 3HG1 VAL A  15      -4.901  22.354 -20.426  1.00  0.360          H  
ATOM    216 1HG2 VAL A  15      -4.411  25.395 -20.942  1.00  0.360          H  
ATOM    217 2HG2 VAL A  15      -6.031  24.703 -20.749  1.00  0.360          H  
ATOM    218 3HG2 VAL A  15      -5.521  26.036 -19.721  1.00  0.360          H  
ATOM    219  N   TYR A  16      -5.674  21.726 -16.909  1.00  0.260          N  
ATOM    220  CA  TYR A  16      -5.176  20.894 -15.816  1.00  0.290          C  
ATOM    221  C   TYR A  16      -4.497  19.642 -16.331  1.00  0.310          C  
ATOM    222  O   TYR A  16      -4.765  19.199 -17.444  1.00  0.310          O  
ATOM    223  CB  TYR A  16      -6.307  20.557 -14.850  1.00  0.390          C  
ATOM    224  CG  TYR A  16      -6.855  21.776 -14.144  1.00  0.390          C  
ATOM    225  CD1 TYR A  16      -7.938  22.467 -14.665  1.00  0.390          C  
ATOM    226  CD2 TYR A  16      -6.263  22.209 -12.976  1.00  0.390          C  
ATOM    227  CE1 TYR A  16      -8.417  23.579 -14.006  1.00  0.390          C  
ATOM    228  CE2 TYR A  16      -6.735  23.315 -12.329  1.00  0.390          C  
ATOM    229  CZ  TYR A  16      -7.803  24.004 -12.835  1.00  0.390          C  
ATOM    230  OH  TYR A  16      -8.263  25.119 -12.176  1.00  0.390          O  
ATOM    231  H   TYR A  16      -6.431  21.346 -17.504  1.00  0.310          H  
ATOM    232  HA  TYR A  16      -4.430  21.456 -15.266  1.00  0.350          H  
ATOM    233 1HB  TYR A  16      -7.125  20.075 -15.397  1.00  0.470          H  
ATOM    234 2HB  TYR A  16      -5.954  19.852 -14.099  1.00  0.470          H  
ATOM    235  HD1 TYR A  16      -8.411  22.127 -15.593  1.00  0.470          H  
ATOM    236  HD2 TYR A  16      -5.422  21.674 -12.568  1.00  0.470          H  
ATOM    237  HE1 TYR A  16      -9.269  24.119 -14.407  1.00  0.470          H  
ATOM    238  HE2 TYR A  16      -6.258  23.648 -11.409  1.00  0.470          H  
ATOM    239  HH  TYR A  16      -7.695  25.306 -11.425  1.00  0.470          H  
ATOM    240  N   THR A  17      -3.623  19.047 -15.520  1.00  0.320          N  
ATOM    241  CA  THR A  17      -2.942  17.817 -15.928  1.00  0.340          C  
ATOM    242  C   THR A  17      -3.943  16.673 -16.065  1.00  0.360          C  
ATOM    243  O   THR A  17      -3.807  15.792 -16.921  1.00  0.370          O  
ATOM    244  CB  THR A  17      -1.857  17.421 -14.912  1.00  0.470          C  
ATOM    245  OG1 THR A  17      -2.467  17.214 -13.634  1.00  0.470          O  
ATOM    246  CG2 THR A  17      -0.816  18.531 -14.808  1.00  0.470          C  
ATOM    247  H   THR A  17      -3.443  19.439 -14.590  1.00  0.380          H  
ATOM    248  HA  THR A  17      -2.474  17.978 -16.898  1.00  0.410          H  
ATOM    249  HB  THR A  17      -1.376  16.500 -15.232  1.00  0.560          H  
ATOM    250  HG1 THR A  17      -1.819  16.834 -13.031  1.00  0.560          H  
ATOM    251 1HG2 THR A  17      -0.048  18.254 -14.089  1.00  0.560          H  
ATOM    252 2HG2 THR A  17      -0.367  18.672 -15.776  1.00  0.560          H  
ATOM    253 3HG2 THR A  17      -1.278  19.455 -14.488  1.00  0.560          H  
ATOM    254  N   SER A  18      -5.031  16.748 -15.306  1.00  0.360          N  
ATOM    255  CA  SER A  18      -6.089  15.752 -15.320  1.00  0.380          C  
ATOM    256  C   SER A  18      -6.914  15.792 -16.606  1.00  0.370          C  
ATOM    257  O   SER A  18      -7.730  14.900 -16.848  1.00  0.390          O  
ATOM    258  CB  SER A  18      -6.991  15.926 -14.109  1.00  0.520          C  
ATOM    259  OG  SER A  18      -7.709  17.127 -14.169  1.00  0.520          O  
ATOM    260  H   SER A  18      -5.092  17.479 -14.609  1.00  0.430          H  
ATOM    261  HA  SER A  18      -5.625  14.768 -15.254  1.00  0.460          H  
ATOM    262 1HB  SER A  18      -7.685  15.088 -14.054  1.00  0.630          H  
ATOM    263 2HB  SER A  18      -6.385  15.908 -13.205  1.00  0.630          H  
ATOM    264  HG  SER A  18      -8.254  17.151 -13.376  1.00  0.630          H  
ATOM    265  N   ASP A  19      -6.721  16.818 -17.441  1.00  0.350          N  
ATOM    266  CA  ASP A  19      -7.472  16.922 -18.674  1.00  0.340          C  
ATOM    267  C   ASP A  19      -6.823  16.130 -19.812  1.00  0.360          C  
ATOM    268  O   ASP A  19      -7.408  16.011 -20.889  1.00  0.360          O  
ATOM    269  CB  ASP A  19      -7.590  18.381 -19.102  1.00  0.480          C  
ATOM    270  CG  ASP A  19      -8.478  19.272 -18.217  1.00  0.480          C  
ATOM    271  OD1 ASP A  19      -9.527  18.840 -17.798  1.00  0.480          O  
ATOM    272  OD2 ASP A  19      -8.074  20.412 -17.965  1.00  0.480          O  
ATOM    273  H   ASP A  19      -6.023  17.536 -17.239  1.00  0.420          H  
ATOM    274  HA  ASP A  19      -8.471  16.521 -18.503  1.00  0.410          H  
ATOM    275 1HB  ASP A  19      -6.594  18.812 -19.116  1.00  0.580          H  
ATOM    276 2HB  ASP A  19      -7.976  18.409 -20.113  1.00  0.580          H  
ATOM    277  N   SER A  20      -5.594  15.626 -19.603  1.00  0.370          N  
ATOM    278  CA  SER A  20      -4.872  14.878 -20.643  1.00  0.380          C  
ATOM    279  C   SER A  20      -4.840  15.596 -21.994  1.00  0.380          C  
ATOM    280  O   SER A  20      -5.030  14.976 -23.043  1.00  0.430          O  
ATOM    281  CB  SER A  20      -5.458  13.482 -20.820  1.00  0.530          C  
ATOM    282  OG  SER A  20      -5.302  12.696 -19.660  1.00  0.530          O  
ATOM    283  H   SER A  20      -5.143  15.731 -18.689  1.00  0.440          H  
ATOM    284  HA  SER A  20      -3.841  14.761 -20.306  1.00  0.460          H  
ATOM    285 1HB  SER A  20      -6.516  13.563 -21.063  1.00  0.630          H  
ATOM    286 2HB  SER A  20      -4.972  12.988 -21.659  1.00  0.630          H  
ATOM    287  HG  SER A  20      -5.799  11.892 -19.819  1.00  0.630          H  
ATOM    288  N   LYS A  21      -4.578  16.899 -21.960  1.00  0.340          N  
ATOM    289  CA  LYS A  21      -4.497  17.743 -23.149  1.00  0.340          C  
ATOM    290  C   LYS A  21      -3.325  18.670 -22.959  1.00  0.310          C  
ATOM    291  O   LYS A  21      -2.992  18.996 -21.819  1.00  0.340          O  
ATOM    292  CB  LYS A  21      -5.787  18.560 -23.345  1.00  0.480          C  
ATOM    293  CG  LYS A  21      -6.046  19.640 -22.262  1.00  0.480          C  
ATOM    294  CD  LYS A  21      -7.438  20.314 -22.424  1.00  0.480          C  
ATOM    295  CE  LYS A  21      -7.676  21.399 -21.350  1.00  0.480          C  
ATOM    296  NZ  LYS A  21      -9.049  21.975 -21.397  1.00  0.480          N  
ATOM    297  H   LYS A  21      -4.426  17.307 -21.052  1.00  0.410          H  
ATOM    298  HA  LYS A  21      -4.311  17.128 -24.031  1.00  0.410          H  
ATOM    299 1HB  LYS A  21      -5.753  19.061 -24.316  1.00  0.570          H  
ATOM    300 2HB  LYS A  21      -6.642  17.882 -23.353  1.00  0.570          H  
ATOM    301 1HG  LYS A  21      -5.954  19.192 -21.289  1.00  0.570          H  
ATOM    302 2HG  LYS A  21      -5.281  20.417 -22.349  1.00  0.570          H  
ATOM    303 1HD  LYS A  21      -7.499  20.775 -23.414  1.00  0.570          H  
ATOM    304 2HD  LYS A  21      -8.222  19.560 -22.347  1.00  0.570          H  
ATOM    305 1HE  LYS A  21      -7.509  20.973 -20.376  1.00  0.570          H  
ATOM    306 2HE  LYS A  21      -6.975  22.198 -21.494  1.00  0.570          H  
ATOM    307 1HZ  LYS A  21      -9.130  22.678 -20.659  1.00  0.570          H  
ATOM    308 2HZ  LYS A  21      -9.218  22.404 -22.294  1.00  0.570          H  
ATOM    309 3HZ  LYS A  21      -9.729  21.243 -21.238  1.00  0.570          H  
ATOM    310  N   THR A  22      -2.694  19.079 -24.047  1.00  0.300          N  
ATOM    311  CA  THR A  22      -1.581  20.006 -23.938  1.00  0.300          C  
ATOM    312  C   THR A  22      -2.086  21.433 -23.894  1.00  0.280          C  
ATOM    313  O   THR A  22      -3.244  21.712 -24.226  1.00  0.310          O  
ATOM    314  CB  THR A  22      -0.599  19.891 -25.122  1.00  0.420          C  
ATOM    315  OG1 THR A  22      -1.230  20.336 -26.328  1.00  0.420          O  
ATOM    316  CG2 THR A  22      -0.189  18.446 -25.299  1.00  0.420          C  
ATOM    317  H   THR A  22      -3.000  18.755 -24.969  1.00  0.360          H  
ATOM    318  HA  THR A  22      -1.041  19.805 -23.012  1.00  0.360          H  
ATOM    319  HB  THR A  22       0.282  20.503 -24.929  1.00  0.500          H  
ATOM    320  HG1 THR A  22      -0.546  20.410 -27.010  1.00  0.500          H  
ATOM    321 1HG2 THR A  22       0.505  18.367 -26.134  1.00  0.500          H  
ATOM    322 2HG2 THR A  22       0.288  18.102 -24.403  1.00  0.500          H  
ATOM    323 3HG2 THR A  22      -1.062  17.833 -25.499  1.00  0.500          H  
ATOM    324  N   PHE A  23      -1.185  22.339 -23.547  1.00  0.240          N  
ATOM    325  CA  PHE A  23      -1.437  23.779 -23.540  1.00  0.210          C  
ATOM    326  C   PHE A  23      -1.917  24.283 -24.897  1.00  0.190          C  
ATOM    327  O   PHE A  23      -2.888  25.041 -24.986  1.00  0.190          O  
ATOM    328  CB  PHE A  23      -0.180  24.516 -23.098  1.00  0.310          C  
ATOM    329  CG  PHE A  23      -0.217  26.028 -23.145  1.00  0.310          C  
ATOM    330  CD1 PHE A  23      -0.989  26.747 -22.269  1.00  0.310          C  
ATOM    331  CD2 PHE A  23       0.595  26.731 -24.037  1.00  0.310          C  
ATOM    332  CE1 PHE A  23      -0.965  28.130 -22.279  1.00  0.310          C  
ATOM    333  CE2 PHE A  23       0.630  28.108 -24.051  1.00  0.310          C  
ATOM    334  CZ  PHE A  23      -0.149  28.811 -23.166  1.00  0.310          C  
ATOM    335  H   PHE A  23      -0.271  21.972 -23.256  1.00  0.290          H  
ATOM    336  HA  PHE A  23      -2.221  23.977 -22.810  1.00  0.250          H  
ATOM    337 1HB  PHE A  23       0.070  24.212 -22.083  1.00  0.370          H  
ATOM    338 2HB  PHE A  23       0.636  24.195 -23.733  1.00  0.370          H  
ATOM    339  HD1 PHE A  23      -1.624  26.215 -21.565  1.00  0.370          H  
ATOM    340  HD2 PHE A  23       1.216  26.180 -24.714  1.00  0.370          H  
ATOM    341  HE1 PHE A  23      -1.588  28.685 -21.583  1.00  0.370          H  
ATOM    342  HE2 PHE A  23       1.278  28.636 -24.753  1.00  0.370          H  
ATOM    343  HZ  PHE A  23      -0.129  29.900 -23.167  1.00  0.370          H  
ATOM    344  N   GLN A  24      -1.228  23.876 -25.957  1.00  0.200          N  
ATOM    345  CA  GLN A  24      -1.557  24.327 -27.298  1.00  0.200          C  
ATOM    346  C   GLN A  24      -2.922  23.791 -27.712  1.00  0.200          C  
ATOM    347  O   GLN A  24      -3.726  24.518 -28.311  1.00  0.200          O  
ATOM    348  CB  GLN A  24      -0.473  23.841 -28.254  1.00  0.280          C  
ATOM    349  CG  GLN A  24       0.877  24.496 -28.011  1.00  0.280          C  
ATOM    350  CD  GLN A  24       1.562  23.991 -26.813  1.00  0.280          C  
ATOM    351  OE1 GLN A  24       1.192  22.928 -26.286  1.00  0.280          O  
ATOM    352  NE2 GLN A  24       2.541  24.742 -26.334  1.00  0.280          N  
ATOM    353  H   GLN A  24      -0.448  23.237 -25.815  1.00  0.240          H  
ATOM    354  HA  GLN A  24      -1.592  25.417 -27.305  1.00  0.240          H  
ATOM    355 1HB  GLN A  24      -0.361  22.763 -28.164  1.00  0.340          H  
ATOM    356 2HB  GLN A  24      -0.774  24.052 -29.276  1.00  0.340          H  
ATOM    357 1HG  GLN A  24       1.521  24.323 -28.862  1.00  0.340          H  
ATOM    358 2HG  GLN A  24       0.716  25.553 -27.852  1.00  0.340          H  
ATOM    359 1HE2 GLN A  24       3.017  24.487 -25.462  1.00  0.340          H  
ATOM    360 2HE2 GLN A  24       2.793  25.599 -26.783  1.00  0.340          H  
ATOM    361  N   GLN A  25      -3.218  22.540 -27.345  1.00  0.220          N  
ATOM    362  CA  GLN A  25      -4.520  21.979 -27.659  1.00  0.230          C  
ATOM    363  C   GLN A  25      -5.604  22.733 -26.908  1.00  0.210          C  
ATOM    364  O   GLN A  25      -6.655  23.016 -27.473  1.00  0.220          O  
ATOM    365  CB  GLN A  25      -4.574  20.495 -27.301  1.00  0.320          C  
ATOM    366  CG  GLN A  25      -3.741  19.610 -28.204  1.00  0.320          C  
ATOM    367  CD  GLN A  25      -3.677  18.180 -27.717  1.00  0.320          C  
ATOM    368  OE1 GLN A  25      -3.526  17.900 -26.513  1.00  0.320          O  
ATOM    369  NE2 GLN A  25      -3.794  17.244 -28.654  1.00  0.320          N  
ATOM    370  H   GLN A  25      -2.514  21.966 -26.878  1.00  0.260          H  
ATOM    371  HA  GLN A  25      -4.703  22.092 -28.726  1.00  0.280          H  
ATOM    372 1HB  GLN A  25      -4.221  20.365 -26.279  1.00  0.380          H  
ATOM    373 2HB  GLN A  25      -5.608  20.149 -27.336  1.00  0.380          H  
ATOM    374 1HG  GLN A  25      -4.200  19.607 -29.191  1.00  0.380          H  
ATOM    375 2HG  GLN A  25      -2.736  20.004 -28.273  1.00  0.380          H  
ATOM    376 1HE2 GLN A  25      -3.760  16.276 -28.402  1.00  0.380          H  
ATOM    377 2HE2 GLN A  25      -3.915  17.503 -29.614  1.00  0.380          H  
ATOM    378  N   ALA A  26      -5.341  23.082 -25.642  1.00  0.200          N  
ATOM    379  CA  ALA A  26      -6.309  23.798 -24.829  1.00  0.190          C  
ATOM    380  C   ALA A  26      -6.662  25.148 -25.432  1.00  0.180          C  
ATOM    381  O   ALA A  26      -7.841  25.517 -25.465  1.00  0.180          O  
ATOM    382  CB  ALA A  26      -5.768  23.998 -23.446  1.00  0.270          C  
ATOM    383  H   ALA A  26      -4.458  22.778 -25.223  1.00  0.240          H  
ATOM    384  HA  ALA A  26      -7.213  23.192 -24.783  1.00  0.230          H  
ATOM    385 1HB  ALA A  26      -6.521  24.497 -22.864  1.00  0.320          H  
ATOM    386 2HB  ALA A  26      -5.522  23.035 -23.014  1.00  0.320          H  
ATOM    387 3HB  ALA A  26      -4.870  24.606 -23.489  1.00  0.320          H  
ATOM    388  N   ILE A  27      -5.654  25.863 -25.951  1.00  0.180          N  
ATOM    389  CA  ILE A  27      -5.895  27.141 -26.610  1.00  0.180          C  
ATOM    390  C   ILE A  27      -6.756  26.954 -27.827  1.00  0.180          C  
ATOM    391  O   ILE A  27      -7.712  27.708 -28.026  1.00  0.180          O  
ATOM    392  CB  ILE A  27      -4.586  27.894 -26.926  1.00  0.250          C  
ATOM    393  CG1 ILE A  27      -4.005  28.371 -25.579  1.00  0.250          C  
ATOM    394  CG2 ILE A  27      -4.775  29.033 -27.999  1.00  0.250          C  
ATOM    395  CD1 ILE A  27      -2.631  28.892 -25.627  1.00  0.250          C  
ATOM    396  H   ILE A  27      -4.694  25.514 -25.830  1.00  0.220          H  
ATOM    397  HA  ILE A  27      -6.450  27.771 -25.921  1.00  0.220          H  
ATOM    398  HB  ILE A  27      -3.867  27.170 -27.324  1.00  0.300          H  
ATOM    399 1HG1 ILE A  27      -4.646  29.154 -25.189  1.00  0.300          H  
ATOM    400 2HG1 ILE A  27      -4.017  27.532 -24.878  1.00  0.300          H  
ATOM    401 1HG2 ILE A  27      -3.831  29.514 -28.204  1.00  0.300          H  
ATOM    402 2HG2 ILE A  27      -5.148  28.604 -28.925  1.00  0.300          H  
ATOM    403 3HG2 ILE A  27      -5.465  29.770 -27.664  1.00  0.300          H  
ATOM    404 1HD1 ILE A  27      -2.360  29.194 -24.635  1.00  0.300          H  
ATOM    405 2HD1 ILE A  27      -1.951  28.110 -25.978  1.00  0.300          H  
ATOM    406 3HD1 ILE A  27      -2.577  29.747 -26.277  1.00  0.300          H  
ATOM    407  N   ILE A  28      -6.442  25.956 -28.640  1.00  0.180          N  
ATOM    408  CA  ILE A  28      -7.260  25.697 -29.802  1.00  0.200          C  
ATOM    409  C   ILE A  28      -8.684  25.316 -29.420  1.00  0.210          C  
ATOM    410  O   ILE A  28      -9.622  25.855 -30.005  1.00  0.220          O  
ATOM    411  CB  ILE A  28      -6.596  24.663 -30.715  1.00  0.270          C  
ATOM    412  CG1 ILE A  28      -5.341  25.354 -31.340  1.00  0.270          C  
ATOM    413  CG2 ILE A  28      -7.605  24.099 -31.751  1.00  0.270          C  
ATOM    414  CD1 ILE A  28      -4.380  24.442 -32.044  1.00  0.270          C  
ATOM    415  H   ILE A  28      -5.614  25.379 -28.445  1.00  0.220          H  
ATOM    416  HA  ILE A  28      -7.317  26.619 -30.374  1.00  0.240          H  
ATOM    417  HB  ILE A  28      -6.221  23.838 -30.105  1.00  0.330          H  
ATOM    418 1HG1 ILE A  28      -5.680  26.105 -32.049  1.00  0.330          H  
ATOM    419 2HG1 ILE A  28      -4.792  25.858 -30.541  1.00  0.330          H  
ATOM    420 1HG2 ILE A  28      -7.120  23.369 -32.386  1.00  0.330          H  
ATOM    421 2HG2 ILE A  28      -8.441  23.610 -31.244  1.00  0.330          H  
ATOM    422 3HG2 ILE A  28      -8.001  24.882 -32.351  1.00  0.330          H  
ATOM    423 1HD1 ILE A  28      -3.545  25.029 -32.432  1.00  0.330          H  
ATOM    424 2HD1 ILE A  28      -4.004  23.699 -31.334  1.00  0.330          H  
ATOM    425 3HD1 ILE A  28      -4.875  23.939 -32.869  1.00  0.330          H  
ATOM    426  N   ASP A  29      -8.877  24.420 -28.443  1.00  0.210          N  
ATOM    427  CA  ASP A  29     -10.233  24.049 -28.054  1.00  0.220          C  
ATOM    428  C   ASP A  29     -11.011  25.270 -27.583  1.00  0.200          C  
ATOM    429  O   ASP A  29     -12.189  25.429 -27.918  1.00  0.230          O  
ATOM    430  CB  ASP A  29     -10.245  23.032 -26.900  1.00  0.300          C  
ATOM    431  CG  ASP A  29      -9.827  21.580 -27.239  1.00  0.300          C  
ATOM    432  OD1 ASP A  29      -9.758  21.216 -28.385  1.00  0.300          O  
ATOM    433  OD2 ASP A  29      -9.618  20.842 -26.303  1.00  0.300          O  
ATOM    434  H   ASP A  29      -8.077  23.975 -27.993  1.00  0.250          H  
ATOM    435  HA  ASP A  29     -10.738  23.621 -28.920  1.00  0.260          H  
ATOM    436 1HB  ASP A  29      -9.567  23.394 -26.123  1.00  0.360          H  
ATOM    437 2HB  ASP A  29     -11.241  23.005 -26.464  1.00  0.360          H  
ATOM    438  N   HIS A  30     -10.352  26.161 -26.837  1.00  0.190          N  
ATOM    439  CA  HIS A  30     -11.004  27.351 -26.328  1.00  0.190          C  
ATOM    440  C   HIS A  30     -11.480  28.232 -27.466  1.00  0.190          C  
ATOM    441  O   HIS A  30     -12.619  28.721 -27.452  1.00  0.190          O  
ATOM    442  CB  HIS A  30     -10.071  28.167 -25.451  1.00  0.270          C  
ATOM    443  CG  HIS A  30     -10.778  29.281 -24.775  1.00  0.270          C  
ATOM    444  ND1 HIS A  30     -11.626  29.077 -23.695  1.00  0.270          N  
ATOM    445  CD2 HIS A  30     -10.822  30.602 -25.039  1.00  0.270          C  
ATOM    446  CE1 HIS A  30     -12.131  30.237 -23.317  1.00  0.270          C  
ATOM    447  NE2 HIS A  30     -11.664  31.170 -24.122  1.00  0.270          N  
ATOM    448  H   HIS A  30      -9.387  25.969 -26.548  1.00  0.230          H  
ATOM    449  HA  HIS A  30     -11.871  27.069 -25.734  1.00  0.230          H  
ATOM    450 1HB  HIS A  30      -9.608  27.524 -24.741  1.00  0.320          H  
ATOM    451 2HB  HIS A  30      -9.273  28.593 -26.062  1.00  0.320          H  
ATOM    452  HD2 HIS A  30     -10.299  31.116 -25.840  1.00  0.320          H  
ATOM    453  HE1 HIS A  30     -12.836  30.398 -22.492  1.00  0.320          H  
ATOM    454  HE2 HIS A  30     -11.910  32.166 -24.075  1.00  0.320          H  
ATOM    455  N   ILE A  31     -10.596  28.483 -28.435  1.00  0.190          N  
ATOM    456  CA  ILE A  31     -10.938  29.346 -29.552  1.00  0.200          C  
ATOM    457  C   ILE A  31     -12.047  28.682 -30.380  1.00  0.220          C  
ATOM    458  O   ILE A  31     -13.041  29.325 -30.723  1.00  0.230          O  
ATOM    459  CB  ILE A  31      -9.709  29.654 -30.429  1.00  0.280          C  
ATOM    460  CG1 ILE A  31      -8.694  30.486 -29.602  1.00  0.280          C  
ATOM    461  CG2 ILE A  31     -10.171  30.484 -31.698  1.00  0.280          C  
ATOM    462  CD1 ILE A  31      -7.327  30.603 -30.212  1.00  0.280          C  
ATOM    463  H   ILE A  31      -9.653  28.080 -28.369  1.00  0.230          H  
ATOM    464  HA  ILE A  31     -11.314  30.291 -29.159  1.00  0.240          H  
ATOM    465  HB  ILE A  31      -9.229  28.726 -30.715  1.00  0.330          H  
ATOM    466 1HG1 ILE A  31      -9.085  31.475 -29.465  1.00  0.330          H  
ATOM    467 2HG1 ILE A  31      -8.585  30.023 -28.624  1.00  0.330          H  
ATOM    468 1HG2 ILE A  31      -9.319  30.717 -32.323  1.00  0.330          H  
ATOM    469 2HG2 ILE A  31     -10.884  29.907 -32.287  1.00  0.330          H  
ATOM    470 3HG2 ILE A  31     -10.646  31.417 -31.369  1.00  0.330          H  
ATOM    471 1HD1 ILE A  31      -6.694  31.189 -29.554  1.00  0.330          H  
ATOM    472 2HD1 ILE A  31      -6.901  29.607 -30.334  1.00  0.330          H  
ATOM    473 3HD1 ILE A  31      -7.389  31.093 -31.174  1.00  0.330          H  
ATOM    474  N   ASP A  32     -11.917  27.381 -30.689  1.00  0.230          N  
ATOM    475  CA  ASP A  32     -12.960  26.705 -31.464  1.00  0.250          C  
ATOM    476  C   ASP A  32     -14.332  26.773 -30.778  1.00  0.250          C  
ATOM    477  O   ASP A  32     -15.354  26.941 -31.449  1.00  0.270          O  
ATOM    478  CB  ASP A  32     -12.643  25.210 -31.677  1.00  0.340          C  
ATOM    479  CG  ASP A  32     -11.533  24.837 -32.711  1.00  0.340          C  
ATOM    480  OD1 ASP A  32     -11.116  25.648 -33.501  1.00  0.340          O  
ATOM    481  OD2 ASP A  32     -11.152  23.696 -32.708  1.00  0.340          O  
ATOM    482  H   ASP A  32     -11.084  26.862 -30.405  1.00  0.280          H  
ATOM    483  HA  ASP A  32     -13.033  27.192 -32.435  1.00  0.300          H  
ATOM    484 1HB  ASP A  32     -12.341  24.789 -30.713  1.00  0.410          H  
ATOM    485 2HB  ASP A  32     -13.560  24.699 -31.966  1.00  0.410          H  
ATOM    486  N   ARG A  33     -14.357  26.652 -29.444  1.00  0.240          N  
ATOM    487  CA  ARG A  33     -15.597  26.698 -28.682  1.00  0.240          C  
ATOM    488  C   ARG A  33     -16.186  28.105 -28.501  1.00  0.250          C  
ATOM    489  O   ARG A  33     -17.410  28.261 -28.518  1.00  0.270          O  
ATOM    490  CB  ARG A  33     -15.401  26.065 -27.308  1.00  0.340          C  
ATOM    491  CG  ARG A  33     -16.663  26.008 -26.405  1.00  0.340          C  
ATOM    492  CD  ARG A  33     -17.753  25.159 -26.989  1.00  0.340          C  
ATOM    493  NE  ARG A  33     -18.917  25.102 -26.115  1.00  0.340          N  
ATOM    494  CZ  ARG A  33     -20.109  24.553 -26.435  1.00  0.340          C  
ATOM    495  NH1 ARG A  33     -20.303  23.987 -27.616  1.00  0.340          N  
ATOM    496  NH2 ARG A  33     -21.089  24.587 -25.551  1.00  0.340          N  
ATOM    497  H   ARG A  33     -13.484  26.452 -28.948  1.00  0.290          H  
ATOM    498  HA  ARG A  33     -16.320  26.101 -29.229  1.00  0.290          H  
ATOM    499 1HB  ARG A  33     -15.024  25.051 -27.429  1.00  0.400          H  
ATOM    500 2HB  ARG A  33     -14.636  26.631 -26.767  1.00  0.400          H  
ATOM    501 1HG  ARG A  33     -16.391  25.572 -25.446  1.00  0.400          H  
ATOM    502 2HG  ARG A  33     -17.059  27.011 -26.231  1.00  0.400          H  
ATOM    503 1HD  ARG A  33     -18.077  25.583 -27.933  1.00  0.400          H  
ATOM    504 2HD  ARG A  33     -17.385  24.146 -27.143  1.00  0.400          H  
ATOM    505  HE  ARG A  33     -18.830  25.537 -25.180  1.00  0.400          H  
ATOM    506 1HH1 ARG A  33     -19.557  23.962 -28.294  1.00  0.400          H  
ATOM    507 2HH1 ARG A  33     -21.199  23.580 -27.843  1.00  0.400          H  
ATOM    508 1HH2 ARG A  33     -20.930  25.027 -24.650  1.00  0.400          H  
ATOM    509 2HH2 ARG A  33     -21.988  24.184 -25.770  1.00  0.400          H  
ATOM    510  N   THR A  34     -15.343  29.122 -28.286  1.00  0.260          N  
ATOM    511  CA  THR A  34     -15.858  30.467 -28.016  1.00  0.290          C  
ATOM    512  C   THR A  34     -15.734  31.527 -29.103  1.00  0.300          C  
ATOM    513  O   THR A  34     -16.469  32.516 -29.067  1.00  0.330          O  
ATOM    514  CB  THR A  34     -15.096  31.099 -26.857  1.00  0.390          C  
ATOM    515  OG1 THR A  34     -13.710  31.199 -27.226  1.00  0.390          O  
ATOM    516  CG2 THR A  34     -15.224  30.346 -25.615  1.00  0.390          C  
ATOM    517  H   THR A  34     -14.340  28.945 -28.229  1.00  0.310          H  
ATOM    518  HA  THR A  34     -16.911  30.372 -27.759  1.00  0.350          H  
ATOM    519  HB  THR A  34     -15.486  32.101 -26.695  1.00  0.470          H  
ATOM    520  HG1 THR A  34     -13.312  30.294 -27.207  1.00  0.470          H  
ATOM    521 1HG2 THR A  34     -14.670  30.853 -24.827  1.00  0.470          H  
ATOM    522 2HG2 THR A  34     -16.275  30.288 -25.339  1.00  0.470          H  
ATOM    523 3HG2 THR A  34     -14.827  29.340 -25.745  1.00  0.470          H  
ATOM    524  N   GLY A  35     -14.790  31.396 -30.034  1.00  0.290          N  
ATOM    525  CA  GLY A  35     -14.568  32.436 -31.035  1.00  0.310          C  
ATOM    526  C   GLY A  35     -13.743  33.602 -30.472  1.00  0.280          C  
ATOM    527  O   GLY A  35     -13.582  34.636 -31.122  1.00  0.310          O  
ATOM    528  H   GLY A  35     -14.202  30.567 -30.084  1.00  0.350          H  
ATOM    529 1HA  GLY A  35     -14.048  31.998 -31.887  1.00  0.370          H  
ATOM    530 2HA  GLY A  35     -15.527  32.802 -31.397  1.00  0.370          H  
ATOM    531  N   GLN A  36     -13.279  33.450 -29.235  1.00  0.250          N  
ATOM    532  CA  GLN A  36     -12.520  34.460 -28.526  1.00  0.250          C  
ATOM    533  C   GLN A  36     -11.073  34.393 -28.968  1.00  0.230          C  
ATOM    534  O   GLN A  36     -10.477  33.324 -28.967  1.00  0.270          O  
ATOM    535  CB  GLN A  36     -12.696  34.209 -27.024  1.00  0.350          C  
ATOM    536  CG  GLN A  36     -12.109  35.206 -26.085  1.00  0.350          C  
ATOM    537  CD  GLN A  36     -12.568  34.908 -24.654  1.00  0.350          C  
ATOM    538  OE1 GLN A  36     -12.539  33.770 -24.165  1.00  0.350          O  
ATOM    539  NE2 GLN A  36     -13.026  35.938 -23.968  1.00  0.350          N  
ATOM    540  H   GLN A  36     -13.471  32.569 -28.759  1.00  0.300          H  
ATOM    541  HA  GLN A  36     -12.915  35.444 -28.776  1.00  0.300          H  
ATOM    542 1HB  GLN A  36     -13.760  34.126 -26.797  1.00  0.420          H  
ATOM    543 2HB  GLN A  36     -12.243  33.249 -26.777  1.00  0.420          H  
ATOM    544 1HG  GLN A  36     -11.026  35.146 -26.131  1.00  0.420          H  
ATOM    545 2HG  GLN A  36     -12.440  36.207 -26.353  1.00  0.420          H  
ATOM    546 1HE2 GLN A  36     -13.396  35.787 -23.018  1.00  0.420          H  
ATOM    547 2HE2 GLN A  36     -13.047  36.853 -24.372  1.00  0.420          H  
ATOM    548  N   THR A  37     -10.481  35.523 -29.330  1.00  0.230          N  
ATOM    549  CA  THR A  37      -9.101  35.472 -29.787  1.00  0.220          C  
ATOM    550  C   THR A  37      -8.127  35.977 -28.732  1.00  0.210          C  
ATOM    551  O   THR A  37      -6.971  35.564 -28.696  1.00  0.200          O  
ATOM    552  CB  THR A  37      -8.992  36.278 -31.083  1.00  0.310          C  
ATOM    553  OG1 THR A  37      -9.331  37.645 -30.840  1.00  0.310          O  
ATOM    554  CG2 THR A  37      -9.932  35.726 -32.061  1.00  0.310          C  
ATOM    555  H   THR A  37     -10.987  36.398 -29.351  1.00  0.280          H  
ATOM    556  HA  THR A  37      -8.842  34.436 -30.012  1.00  0.260          H  
ATOM    557  HB  THR A  37      -8.006  36.211 -31.490  1.00  0.370          H  
ATOM    558  HG1 THR A  37      -8.497  38.140 -30.689  1.00  0.370          H  
ATOM    559 1HG2 THR A  37      -9.850  36.300 -32.970  1.00  0.370          H  
ATOM    560 2HG2 THR A  37      -9.667  34.698 -32.236  1.00  0.370          H  
ATOM    561 3HG2 THR A  37     -10.953  35.780 -31.696  1.00  0.370          H  
ATOM    562  N   THR A  38      -8.611  36.804 -27.818  1.00  0.210          N  
ATOM    563  CA  THR A  38      -7.772  37.316 -26.742  1.00  0.200          C  
ATOM    564  C   THR A  38      -8.429  36.948 -25.416  1.00  0.200          C  
ATOM    565  O   THR A  38      -9.606  37.242 -25.191  1.00  0.220          O  
ATOM    566  CB  THR A  38      -7.527  38.837 -26.876  1.00  0.280          C  
ATOM    567  OG1 THR A  38      -6.850  39.102 -28.138  1.00  0.280          O  
ATOM    568  CG2 THR A  38      -6.664  39.348 -25.713  1.00  0.280          C  
ATOM    569  H   THR A  38      -9.562  37.113 -27.904  1.00  0.250          H  
ATOM    570  HA  THR A  38      -6.810  36.820 -26.786  1.00  0.240          H  
ATOM    571  HB  THR A  38      -8.480  39.362 -26.871  1.00  0.340          H  
ATOM    572  HG1 THR A  38      -7.494  38.996 -28.857  1.00  0.340          H  
ATOM    573 1HG2 THR A  38      -6.497  40.416 -25.828  1.00  0.340          H  
ATOM    574 2HG2 THR A  38      -7.174  39.164 -24.770  1.00  0.340          H  
ATOM    575 3HG2 THR A  38      -5.711  38.837 -25.707  1.00  0.340          H  
ATOM    576  N   PHE A  39      -7.676  36.265 -24.564  1.00  0.180          N  
ATOM    577  CA  PHE A  39      -8.193  35.776 -23.290  1.00  0.180          C  
ATOM    578  C   PHE A  39      -7.123  35.437 -22.277  1.00  0.170          C  
ATOM    579  O   PHE A  39      -5.981  35.144 -22.632  1.00  0.160          O  
ATOM    580  CB  PHE A  39      -9.040  34.528 -23.537  1.00  0.250          C  
ATOM    581  CG  PHE A  39      -8.311  33.400 -24.262  1.00  0.250          C  
ATOM    582  CD1 PHE A  39      -7.624  32.422 -23.559  1.00  0.250          C  
ATOM    583  CD2 PHE A  39      -8.331  33.316 -25.655  1.00  0.250          C  
ATOM    584  CE1 PHE A  39      -6.982  31.405 -24.204  1.00  0.250          C  
ATOM    585  CE2 PHE A  39      -7.688  32.288 -26.299  1.00  0.250          C  
ATOM    586  CZ  PHE A  39      -7.016  31.331 -25.564  1.00  0.250          C  
ATOM    587  H   PHE A  39      -6.698  36.102 -24.826  1.00  0.220          H  
ATOM    588  HA  PHE A  39      -8.828  36.553 -22.863  1.00  0.220          H  
ATOM    589 1HB  PHE A  39      -9.399  34.136 -22.581  1.00  0.300          H  
ATOM    590 2HB  PHE A  39      -9.894  34.792 -24.108  1.00  0.300          H  
ATOM    591  HD1 PHE A  39      -7.597  32.467 -22.478  1.00  0.300          H  
ATOM    592  HD2 PHE A  39      -8.864  34.068 -26.236  1.00  0.300          H  
ATOM    593  HE1 PHE A  39      -6.452  30.657 -23.631  1.00  0.300          H  
ATOM    594  HE2 PHE A  39      -7.715  32.232 -27.390  1.00  0.300          H  
ATOM    595  HZ  PHE A  39      -6.520  30.526 -26.052  1.00  0.300          H  
ATOM    596  N   THR A  40      -7.504  35.397 -21.008  1.00  0.190          N  
ATOM    597  CA  THR A  40      -6.573  34.964 -19.987  1.00  0.190          C  
ATOM    598  C   THR A  40      -6.662  33.468 -19.757  1.00  0.170          C  
ATOM    599  O   THR A  40      -7.652  32.827 -20.142  1.00  0.180          O  
ATOM    600  CB  THR A  40      -6.797  35.750 -18.690  1.00  0.270          C  
ATOM    601  OG1 THR A  40      -8.132  35.522 -18.221  1.00  0.270          O  
ATOM    602  CG2 THR A  40      -6.579  37.228 -18.955  1.00  0.270          C  
ATOM    603  H   THR A  40      -8.443  35.652 -20.730  1.00  0.230          H  
ATOM    604  HA  THR A  40      -5.571  35.179 -20.326  1.00  0.230          H  
ATOM    605  HB  THR A  40      -6.090  35.407 -17.932  1.00  0.320          H  
ATOM    606  HG1 THR A  40      -8.214  35.851 -17.319  1.00  0.320          H  
ATOM    607 1HG2 THR A  40      -6.732  37.790 -18.035  1.00  0.320          H  
ATOM    608 2HG2 THR A  40      -5.558  37.375 -19.306  1.00  0.320          H  
ATOM    609 3HG2 THR A  40      -7.277  37.577 -19.711  1.00  0.320          H  
ATOM    610  N   PHE A  41      -5.651  32.935 -19.082  1.00  0.170          N  
ATOM    611  CA  PHE A  41      -5.570  31.522 -18.760  1.00  0.170          C  
ATOM    612  C   PHE A  41      -4.770  31.163 -17.505  1.00  0.170          C  
ATOM    613  O   PHE A  41      -3.960  31.946 -16.996  1.00  0.190          O  
ATOM    614  CB  PHE A  41      -4.938  30.753 -19.938  1.00  0.240          C  
ATOM    615  CG  PHE A  41      -3.510  31.185 -20.315  1.00  0.240          C  
ATOM    616  CD1 PHE A  41      -2.399  30.693 -19.629  1.00  0.240          C  
ATOM    617  CD2 PHE A  41      -3.282  32.033 -21.399  1.00  0.240          C  
ATOM    618  CE1 PHE A  41      -1.116  31.048 -19.987  1.00  0.240          C  
ATOM    619  CE2 PHE A  41      -1.989  32.377 -21.762  1.00  0.240          C  
ATOM    620  CZ  PHE A  41      -0.913  31.891 -21.057  1.00  0.240          C  
ATOM    621  H   PHE A  41      -4.876  33.551 -18.839  1.00  0.200          H  
ATOM    622  HA  PHE A  41      -6.586  31.171 -18.612  1.00  0.200          H  
ATOM    623 1HB  PHE A  41      -4.930  29.684 -19.713  1.00  0.290          H  
ATOM    624 2HB  PHE A  41      -5.558  30.892 -20.813  1.00  0.290          H  
ATOM    625  HD1 PHE A  41      -2.557  30.031 -18.791  1.00  0.290          H  
ATOM    626  HD2 PHE A  41      -4.135  32.425 -21.965  1.00  0.290          H  
ATOM    627  HE1 PHE A  41      -0.266  30.656 -19.422  1.00  0.290          H  
ATOM    628  HE2 PHE A  41      -1.819  33.035 -22.606  1.00  0.290          H  
ATOM    629  HZ  PHE A  41       0.095  32.172 -21.350  1.00  0.290          H  
ATOM    630  N   TYR A  42      -4.980  29.923 -17.057  1.00  0.170          N  
ATOM    631  CA  TYR A  42      -4.238  29.264 -15.978  1.00  0.180          C  
ATOM    632  C   TYR A  42      -3.826  27.867 -16.370  1.00  0.180          C  
ATOM    633  O   TYR A  42      -4.646  27.066 -16.823  1.00  0.190          O  
ATOM    634  CB  TYR A  42      -5.039  29.142 -14.697  1.00  0.250          C  
ATOM    635  CG  TYR A  42      -4.363  28.224 -13.654  1.00  0.250          C  
ATOM    636  CD1 TYR A  42      -3.250  28.630 -12.951  1.00  0.250          C  
ATOM    637  CD2 TYR A  42      -4.882  26.946 -13.427  1.00  0.250          C  
ATOM    638  CE1 TYR A  42      -2.656  27.808 -12.036  1.00  0.250          C  
ATOM    639  CE2 TYR A  42      -4.279  26.117 -12.505  1.00  0.250          C  
ATOM    640  CZ  TYR A  42      -3.172  26.544 -11.807  1.00  0.250          C  
ATOM    641  OH  TYR A  42      -2.589  25.716 -10.861  1.00  0.250          O  
ATOM    642  H   TYR A  42      -5.715  29.395 -17.529  1.00  0.200          H  
ATOM    643  HA  TYR A  42      -3.332  29.829 -15.782  1.00  0.220          H  
ATOM    644 1HB  TYR A  42      -5.213  30.120 -14.254  1.00  0.300          H  
ATOM    645 2HB  TYR A  42      -5.966  28.718 -14.939  1.00  0.300          H  
ATOM    646  HD1 TYR A  42      -2.840  29.590 -13.121  1.00  0.300          H  
ATOM    647  HD2 TYR A  42      -5.761  26.603 -13.980  1.00  0.300          H  
ATOM    648  HE1 TYR A  42      -1.783  28.157 -11.493  1.00  0.300          H  
ATOM    649  HE2 TYR A  42      -4.673  25.130 -12.325  1.00  0.300          H  
ATOM    650  HH  TYR A  42      -3.109  24.915 -10.774  1.00  0.300          H  
ATOM    651  N   VAL A  43      -2.557  27.565 -16.173  1.00  0.180          N  
ATOM    652  CA  VAL A  43      -2.039  26.256 -16.499  1.00  0.190          C  
ATOM    653  C   VAL A  43      -1.454  25.597 -15.264  1.00  0.210          C  
ATOM    654  O   VAL A  43      -0.576  26.147 -14.593  1.00  0.210          O  
ATOM    655  CB  VAL A  43      -0.958  26.391 -17.595  1.00  0.260          C  
ATOM    656  CG1 VAL A  43      -0.378  25.047 -17.970  1.00  0.260          C  
ATOM    657  CG2 VAL A  43      -1.547  27.053 -18.798  1.00  0.260          C  
ATOM    658  H   VAL A  43      -1.939  28.282 -15.786  1.00  0.220          H  
ATOM    659  HA  VAL A  43      -2.851  25.630 -16.864  1.00  0.230          H  
ATOM    660  HB  VAL A  43      -0.149  27.000 -17.211  1.00  0.310          H  
ATOM    661 1HG1 VAL A  43       0.379  25.191 -18.732  1.00  0.310          H  
ATOM    662 2HG1 VAL A  43       0.079  24.574 -17.097  1.00  0.310          H  
ATOM    663 3HG1 VAL A  43      -1.168  24.405 -18.359  1.00  0.310          H  
ATOM    664 1HG2 VAL A  43      -0.767  27.169 -19.532  1.00  0.310          H  
ATOM    665 2HG2 VAL A  43      -2.357  26.449 -19.196  1.00  0.310          H  
ATOM    666 3HG2 VAL A  43      -1.922  28.010 -18.526  1.00  0.310          H  
ATOM    667  N   GLN A  44      -1.942  24.406 -14.964  1.00  0.230          N  
ATOM    668  CA  GLN A  44      -1.439  23.643 -13.835  1.00  0.260          C  
ATOM    669  C   GLN A  44      -0.017  23.167 -14.110  1.00  0.260          C  
ATOM    670  O   GLN A  44       0.298  22.745 -15.227  1.00  0.250          O  
ATOM    671  CB  GLN A  44      -2.339  22.452 -13.539  1.00  0.350          C  
ATOM    672  CG  GLN A  44      -1.953  21.677 -12.295  1.00  0.350          C  
ATOM    673  CD  GLN A  44      -2.921  20.596 -11.957  1.00  0.350          C  
ATOM    674  OE1 GLN A  44      -3.551  19.971 -12.829  1.00  0.350          O  
ATOM    675  NE2 GLN A  44      -3.079  20.355 -10.659  1.00  0.350          N  
ATOM    676  H   GLN A  44      -2.709  24.039 -15.540  1.00  0.280          H  
ATOM    677  HA  GLN A  44      -1.413  24.292 -12.961  1.00  0.310          H  
ATOM    678 1HB  GLN A  44      -3.363  22.794 -13.435  1.00  0.420          H  
ATOM    679 2HB  GLN A  44      -2.299  21.769 -14.376  1.00  0.420          H  
ATOM    680 1HG  GLN A  44      -0.992  21.201 -12.457  1.00  0.420          H  
ATOM    681 2HG  GLN A  44      -1.893  22.364 -11.452  1.00  0.420          H  
ATOM    682 1HE2 GLN A  44      -3.716  19.645 -10.352  1.00  0.420          H  
ATOM    683 2HE2 GLN A  44      -2.557  20.877  -9.982  1.00  0.420          H  
ATOM    684  N   GLY A  45       0.842  23.214 -13.105  1.00  0.270          N  
ATOM    685  CA  GLY A  45       2.190  22.728 -13.321  1.00  0.280          C  
ATOM    686  C   GLY A  45       2.124  21.274 -13.748  1.00  0.290          C  
ATOM    687  O   GLY A  45       1.228  20.528 -13.355  1.00  0.310          O  
ATOM    688  H   GLY A  45       0.577  23.613 -12.209  1.00  0.320          H  
ATOM    689 1HA  GLY A  45       2.679  23.324 -14.093  1.00  0.340          H  
ATOM    690 2HA  GLY A  45       2.776  22.827 -12.409  1.00  0.340          H  
ATOM    691  N   GLY A  46       3.064  20.882 -14.589  1.00  0.290          N  
ATOM    692  CA  GLY A  46       3.109  19.530 -15.128  1.00  0.310          C  
ATOM    693  C   GLY A  46       2.360  19.366 -16.464  1.00  0.300          C  
ATOM    694  O   GLY A  46       2.502  18.334 -17.123  1.00  0.320          O  
ATOM    695  H   GLY A  46       3.805  21.555 -14.805  1.00  0.350          H  
ATOM    696 1HA  GLY A  46       4.150  19.241 -15.265  1.00  0.370          H  
ATOM    697 2HA  GLY A  46       2.690  18.843 -14.395  1.00  0.370          H  
ATOM    698  N   VAL A  47       1.578  20.365 -16.890  1.00  0.280          N  
ATOM    699  CA  VAL A  47       0.870  20.233 -18.164  1.00  0.270          C  
ATOM    700  C   VAL A  47       1.812  20.256 -19.363  1.00  0.260          C  
ATOM    701  O   VAL A  47       2.592  21.194 -19.550  1.00  0.250          O  
ATOM    702  CB  VAL A  47      -0.176  21.361 -18.313  1.00  0.380          C  
ATOM    703  CG1 VAL A  47      -0.791  21.373 -19.708  1.00  0.380          C  
ATOM    704  CG2 VAL A  47      -1.327  21.139 -17.310  1.00  0.380          C  
ATOM    705  H   VAL A  47       1.447  21.204 -16.309  1.00  0.340          H  
ATOM    706  HA  VAL A  47       0.342  19.280 -18.160  1.00  0.320          H  
ATOM    707  HB  VAL A  47       0.311  22.306 -18.125  1.00  0.460          H  
ATOM    708 1HG1 VAL A  47      -1.488  22.168 -19.755  1.00  0.460          H  
ATOM    709 2HG1 VAL A  47      -0.032  21.544 -20.456  1.00  0.460          H  
ATOM    710 3HG1 VAL A  47      -1.299  20.426 -19.915  1.00  0.460          H  
ATOM    711 1HG2 VAL A  47      -2.058  21.941 -17.393  1.00  0.460          H  
ATOM    712 2HG2 VAL A  47      -1.802  20.196 -17.531  1.00  0.460          H  
ATOM    713 3HG2 VAL A  47      -0.950  21.111 -16.313  1.00  0.460          H  
ATOM    714  N   SER A  48       1.695  19.244 -20.213  1.00  0.280          N  
ATOM    715  CA  SER A  48       2.533  19.169 -21.392  1.00  0.270          C  
ATOM    716  C   SER A  48       2.313  20.377 -22.288  1.00  0.240          C  
ATOM    717  O   SER A  48       1.181  20.843 -22.458  1.00  0.240          O  
ATOM    718  CB  SER A  48       2.257  17.907 -22.161  1.00  0.380          C  
ATOM    719  OG  SER A  48       3.006  17.888 -23.343  1.00  0.380          O  
ATOM    720  H   SER A  48       1.039  18.503 -20.010  1.00  0.340          H  
ATOM    721  HA  SER A  48       3.576  19.160 -21.072  1.00  0.320          H  
ATOM    722 1HB  SER A  48       2.516  17.044 -21.549  1.00  0.460          H  
ATOM    723 2HB  SER A  48       1.200  17.843 -22.380  1.00  0.460          H  
ATOM    724  HG  SER A  48       2.703  17.120 -23.836  1.00  0.460          H  
ATOM    725  N   GLY A  49       3.402  20.926 -22.803  1.00  0.240          N  
ATOM    726  CA  GLY A  49       3.342  22.074 -23.697  1.00  0.230          C  
ATOM    727  C   GLY A  49       3.243  23.419 -22.969  1.00  0.200          C  
ATOM    728  O   GLY A  49       3.251  24.469 -23.618  1.00  0.190          O  
ATOM    729  H   GLY A  49       4.299  20.504 -22.598  1.00  0.290          H  
ATOM    730 1HA  GLY A  49       4.229  22.074 -24.331  1.00  0.280          H  
ATOM    731 2HA  GLY A  49       2.489  21.958 -24.359  1.00  0.280          H  
ATOM    732  N   SER A  50       3.178  23.392 -21.635  1.00  0.200          N  
ATOM    733  CA  SER A  50       3.058  24.585 -20.809  1.00  0.180          C  
ATOM    734  C   SER A  50       4.206  25.551 -21.020  1.00  0.170          C  
ATOM    735  O   SER A  50       5.322  25.103 -21.288  1.00  0.180          O  
ATOM    736  CB  SER A  50       3.099  24.213 -19.349  1.00  0.260          C  
ATOM    737  OG  SER A  50       3.179  25.369 -18.547  1.00  0.260          O  
ATOM    738  H   SER A  50       3.162  22.490 -21.144  1.00  0.240          H  
ATOM    739  HA  SER A  50       2.105  25.044 -21.038  1.00  0.220          H  
ATOM    740 1HB  SER A  50       2.213  23.645 -19.087  1.00  0.310          H  
ATOM    741 2HB  SER A  50       3.962  23.576 -19.162  1.00  0.310          H  
ATOM    742  HG  SER A  50       3.500  25.053 -17.676  1.00  0.310          H  
ATOM    743  N   PRO A  51       3.985  26.892 -20.942  1.00  0.170          N  
ATOM    744  CA  PRO A  51       5.028  27.907 -20.980  1.00  0.170          C  
ATOM    745  C   PRO A  51       6.146  27.573 -19.983  1.00  0.160          C  
ATOM    746  O   PRO A  51       7.314  27.893 -20.205  1.00  0.160          O  
ATOM    747  CB  PRO A  51       4.262  29.170 -20.541  1.00  0.260          C  
ATOM    748  CG  PRO A  51       2.845  28.935 -21.021  1.00  0.260          C  
ATOM    749  CD  PRO A  51       2.608  27.451 -20.808  1.00  0.260          C  
ATOM    750  HA  PRO A  51       5.419  27.997 -22.004  1.00  0.200          H  
ATOM    751 1HB  PRO A  51       4.333  29.289 -19.445  1.00  0.310          H  
ATOM    752 2HB  PRO A  51       4.719  30.064 -20.981  1.00  0.310          H  
ATOM    753 1HG  PRO A  51       2.134  29.560 -20.455  1.00  0.310          H  
ATOM    754 2HG  PRO A  51       2.746  29.220 -22.075  1.00  0.310          H  
ATOM    755 1HD  PRO A  51       2.179  27.261 -19.814  1.00  0.310          H  
ATOM    756 2HD  PRO A  51       1.973  27.102 -21.607  1.00  0.310          H  
ATOM    757  N   MET A  52       5.772  26.965 -18.853  1.00  0.170          N  
ATOM    758  CA  MET A  52       6.735  26.585 -17.836  1.00  0.180          C  
ATOM    759  C   MET A  52       6.299  25.304 -17.105  1.00  0.210          C  
ATOM    760  O   MET A  52       5.110  24.982 -17.036  1.00  0.220          O  
ATOM    761  CB  MET A  52       6.981  27.765 -16.913  1.00  0.250          C  
ATOM    762  CG  MET A  52       5.793  28.217 -16.129  1.00  0.250          C  
ATOM    763  SD  MET A  52       6.082  29.786 -15.358  1.00  0.250          S  
ATOM    764  CE  MET A  52       5.684  30.945 -16.660  1.00  0.250          C  
ATOM    765  H   MET A  52       4.796  26.718 -18.701  1.00  0.200          H  
ATOM    766  HA  MET A  52       7.678  26.358 -18.333  1.00  0.220          H  
ATOM    767 1HB  MET A  52       7.763  27.506 -16.203  1.00  0.300          H  
ATOM    768 2HB  MET A  52       7.348  28.599 -17.498  1.00  0.300          H  
ATOM    769 1HG  MET A  52       4.931  28.301 -16.782  1.00  0.300          H  
ATOM    770 2HG  MET A  52       5.562  27.492 -15.360  1.00  0.300          H  
ATOM    771 1HE  MET A  52       5.852  31.968 -16.318  1.00  0.300          H  
ATOM    772 2HE  MET A  52       6.299  30.742 -17.490  1.00  0.300          H  
ATOM    773 3HE  MET A  52       4.647  30.833 -16.956  1.00  0.300          H  
ATOM    774  N   SER A  53       7.253  24.574 -16.513  1.00  0.220          N  
ATOM    775  CA  SER A  53       6.908  23.371 -15.744  1.00  0.260          C  
ATOM    776  C   SER A  53       6.061  23.649 -14.495  1.00  0.270          C  
ATOM    777  O   SER A  53       5.225  22.827 -14.096  1.00  0.300          O  
ATOM    778  CB  SER A  53       8.182  22.671 -15.329  1.00  0.350          C  
ATOM    779  OG  SER A  53       8.912  23.469 -14.437  1.00  0.350          O  
ATOM    780  H   SER A  53       8.224  24.841 -16.587  1.00  0.260          H  
ATOM    781  HA  SER A  53       6.340  22.709 -16.399  1.00  0.310          H  
ATOM    782 1HB  SER A  53       7.936  21.722 -14.855  1.00  0.420          H  
ATOM    783 2HB  SER A  53       8.786  22.454 -16.209  1.00  0.420          H  
ATOM    784  HG  SER A  53       9.690  22.953 -14.196  1.00  0.420          H  
ATOM    785  N   ASN A  54       6.201  24.852 -13.948  1.00  0.260          N  
ATOM    786  CA  ASN A  54       5.471  25.314 -12.774  1.00  0.300          C  
ATOM    787  C   ASN A  54       4.086  25.796 -13.150  1.00  0.270          C  
ATOM    788  O   ASN A  54       3.825  26.109 -14.306  1.00  0.270          O  
ATOM    789  CB  ASN A  54       6.213  26.445 -12.103  1.00  0.400          C  
ATOM    790  CG  ASN A  54       7.490  26.027 -11.488  1.00  0.400          C  
ATOM    791  OD1 ASN A  54       7.598  24.971 -10.850  1.00  0.400          O  
ATOM    792  ND2 ASN A  54       8.484  26.849 -11.667  1.00  0.400          N  
ATOM    793  H   ASN A  54       6.936  25.439 -14.317  1.00  0.310          H  
ATOM    794  HA  ASN A  54       5.357  24.482 -12.078  1.00  0.360          H  
ATOM    795 1HB  ASN A  54       6.419  27.223 -12.840  1.00  0.480          H  
ATOM    796 2HB  ASN A  54       5.578  26.894 -11.334  1.00  0.480          H  
ATOM    797 1HD2 ASN A  54       9.383  26.651 -11.278  1.00  0.480          H  
ATOM    798 2HD2 ASN A  54       8.346  27.693 -12.193  1.00  0.480          H  
ATOM    799  N   SER A  55       3.186  25.851 -12.183  1.00  0.260          N  
ATOM    800  CA  SER A  55       1.877  26.412 -12.463  1.00  0.250          C  
ATOM    801  C   SER A  55       2.055  27.870 -12.865  1.00  0.250          C  
ATOM    802  O   SER A  55       2.987  28.532 -12.387  1.00  0.260          O  
ATOM    803  CB  SER A  55       0.981  26.309 -11.240  1.00  0.350          C  
ATOM    804  OG  SER A  55       0.736  24.963 -10.871  1.00  0.350          O  
ATOM    805  H   SER A  55       3.411  25.548 -11.246  1.00  0.310          H  
ATOM    806  HA  SER A  55       1.432  25.879 -13.299  1.00  0.300          H  
ATOM    807 1HB  SER A  55       1.440  26.838 -10.411  1.00  0.420          H  
ATOM    808 2HB  SER A  55       0.044  26.796 -11.456  1.00  0.420          H  
ATOM    809  HG  SER A  55       0.180  25.012 -10.079  1.00  0.420          H  
ATOM    810  N   CYS A  56       1.197  28.363 -13.763  1.00  0.230          N  
ATOM    811  CA  CYS A  56       1.278  29.772 -14.167  1.00  0.210          C  
ATOM    812  C   CYS A  56      -0.026  30.359 -14.683  1.00  0.210          C  
ATOM    813  O   CYS A  56      -0.955  29.644 -15.066  1.00  0.210          O  
ATOM    814  CB  CYS A  56       2.324  29.951 -15.271  1.00  0.300          C  
ATOM    815  SG  CYS A  56       1.944  29.129 -16.837  1.00  0.300          S  
ATOM    816  H   CYS A  56       0.481  27.731 -14.139  1.00  0.280          H  
ATOM    817  HA  CYS A  56       1.590  30.356 -13.300  1.00  0.250          H  
ATOM    818 1HB  CYS A  56       2.469  31.008 -15.474  1.00  0.360          H  
ATOM    819 2HB  CYS A  56       3.256  29.553 -14.916  1.00  0.360          H  
ATOM    820  HG  CYS A  56       2.020  27.891 -16.336  1.00  0.360          H  
ATOM    821  N   ARG A  57      -0.059  31.685 -14.766  1.00  0.210          N  
ATOM    822  CA  ARG A  57      -1.204  32.398 -15.326  1.00  0.210          C  
ATOM    823  C   ARG A  57      -0.763  33.367 -16.391  1.00  0.200          C  
ATOM    824  O   ARG A  57       0.345  33.893 -16.341  1.00  0.220          O  
ATOM    825  CB  ARG A  57      -1.984  33.142 -14.249  1.00  0.290          C  
ATOM    826  CG  ARG A  57      -2.691  32.240 -13.291  1.00  0.290          C  
ATOM    827  CD  ARG A  57      -3.448  32.941 -12.235  1.00  0.290          C  
ATOM    828  NE  ARG A  57      -4.269  31.992 -11.467  1.00  0.290          N  
ATOM    829  CZ  ARG A  57      -3.849  31.228 -10.427  1.00  0.290          C  
ATOM    830  NH1 ARG A  57      -2.601  31.282 -10.004  1.00  0.290          N  
ATOM    831  NH2 ARG A  57      -4.707  30.414  -9.833  1.00  0.290          N  
ATOM    832  H   ARG A  57       0.748  32.211 -14.410  1.00  0.250          H  
ATOM    833  HA  ARG A  57      -1.868  31.675 -15.789  1.00  0.250          H  
ATOM    834 1HB  ARG A  57      -1.313  33.784 -13.685  1.00  0.350          H  
ATOM    835 2HB  ARG A  57      -2.736  33.776 -14.723  1.00  0.350          H  
ATOM    836 1HG  ARG A  57      -3.390  31.639 -13.858  1.00  0.350          H  
ATOM    837 2HG  ARG A  57      -1.955  31.603 -12.816  1.00  0.350          H  
ATOM    838 1HD  ARG A  57      -2.770  33.454 -11.556  1.00  0.350          H  
ATOM    839 2HD  ARG A  57      -4.115  33.668 -12.698  1.00  0.350          H  
ATOM    840  HE  ARG A  57      -5.240  31.903 -11.741  1.00  0.350          H  
ATOM    841 1HH1 ARG A  57      -1.940  31.898 -10.448  1.00  0.350          H  
ATOM    842 2HH1 ARG A  57      -2.304  30.704  -9.229  1.00  0.350          H  
ATOM    843 1HH2 ARG A  57      -5.664  30.366 -10.153  1.00  0.350          H  
ATOM    844 2HH2 ARG A  57      -4.407  29.835  -9.061  1.00  0.350          H  
ATOM    845  N   GLY A  58      -1.634  33.657 -17.332  1.00  0.180          N  
ATOM    846  CA  GLY A  58      -1.233  34.586 -18.368  1.00  0.180          C  
ATOM    847  C   GLY A  58      -2.305  34.992 -19.340  1.00  0.190          C  
ATOM    848  O   GLY A  58      -3.494  34.719 -19.158  1.00  0.280          O  
ATOM    849  H   GLY A  58      -2.551  33.204 -17.321  1.00  0.220          H  
ATOM    850 1HA  GLY A  58      -0.802  35.478 -17.913  1.00  0.220          H  
ATOM    851 2HA  GLY A  58      -0.440  34.118 -18.941  1.00  0.220          H  
ATOM    852  N   LEU A  59      -1.857  35.706 -20.361  1.00  0.170          N  
ATOM    853  CA  LEU A  59      -2.712  36.240 -21.405  1.00  0.170          C  
ATOM    854  C   LEU A  59      -2.314  35.762 -22.803  1.00  0.160          C  
ATOM    855  O   LEU A  59      -1.134  35.780 -23.175  1.00  0.170          O  
ATOM    856  CB  LEU A  59      -2.683  37.781 -21.319  1.00  0.240          C  
ATOM    857  CG  LEU A  59      -3.450  38.586 -22.401  1.00  0.240          C  
ATOM    858  CD1 LEU A  59      -4.932  38.375 -22.298  1.00  0.240          C  
ATOM    859  CD2 LEU A  59      -3.113  40.056 -22.262  1.00  0.240          C  
ATOM    860  H   LEU A  59      -0.846  35.874 -20.385  1.00  0.200          H  
ATOM    861  HA  LEU A  59      -3.720  35.898 -21.223  1.00  0.200          H  
ATOM    862 1HB  LEU A  59      -3.089  38.070 -20.353  1.00  0.290          H  
ATOM    863 2HB  LEU A  59      -1.641  38.100 -21.356  1.00  0.290          H  
ATOM    864  HG  LEU A  59      -3.155  38.240 -23.349  1.00  0.290          H  
ATOM    865 1HD1 LEU A  59      -5.428  38.936 -23.079  1.00  0.290          H  
ATOM    866 2HD1 LEU A  59      -5.144  37.352 -22.422  1.00  0.290          H  
ATOM    867 3HD1 LEU A  59      -5.288  38.710 -21.332  1.00  0.290          H  
ATOM    868 1HD2 LEU A  59      -3.630  40.622 -23.040  1.00  0.290          H  
ATOM    869 2HD2 LEU A  59      -3.426  40.414 -21.282  1.00  0.290          H  
ATOM    870 3HD2 LEU A  59      -2.037  40.193 -22.372  1.00  0.290          H  
ATOM    871  N   PHE A  60      -3.305  35.286 -23.563  1.00  0.140          N  
ATOM    872  CA  PHE A  60      -3.115  34.890 -24.959  1.00  0.140          C  
ATOM    873  C   PHE A  60      -3.723  35.997 -25.810  1.00  0.160          C  
ATOM    874  O   PHE A  60      -4.846  36.442 -25.563  1.00  0.170          O  
ATOM    875  CB  PHE A  60      -3.779  33.544 -25.298  1.00  0.200          C  
ATOM    876  CG  PHE A  60      -3.587  33.134 -26.773  1.00  0.200          C  
ATOM    877  CD1 PHE A  60      -2.394  32.559 -27.208  1.00  0.200          C  
ATOM    878  CD2 PHE A  60      -4.584  33.351 -27.719  1.00  0.200          C  
ATOM    879  CE1 PHE A  60      -2.205  32.215 -28.533  1.00  0.200          C  
ATOM    880  CE2 PHE A  60      -4.393  33.002 -29.043  1.00  0.200          C  
ATOM    881  CZ  PHE A  60      -3.201  32.434 -29.449  1.00  0.200          C  
ATOM    882  H   PHE A  60      -4.245  35.231 -23.166  1.00  0.170          H  
ATOM    883  HA  PHE A  60      -2.050  34.828 -25.183  1.00  0.170          H  
ATOM    884 1HB  PHE A  60      -3.366  32.760 -24.671  1.00  0.240          H  
ATOM    885 2HB  PHE A  60      -4.849  33.604 -25.091  1.00  0.240          H  
ATOM    886  HD1 PHE A  60      -1.604  32.385 -26.492  1.00  0.240          H  
ATOM    887  HD2 PHE A  60      -5.526  33.816 -27.409  1.00  0.240          H  
ATOM    888  HE1 PHE A  60      -1.260  31.773 -28.851  1.00  0.240          H  
ATOM    889  HE2 PHE A  60      -5.186  33.187 -29.769  1.00  0.240          H  
ATOM    890  HZ  PHE A  60      -3.051  32.167 -30.496  1.00  0.240          H  
ATOM    891  N   MET A  61      -2.992  36.453 -26.815  1.00  0.180          N  
ATOM    892  CA  MET A  61      -3.447  37.540 -27.673  1.00  0.200          C  
ATOM    893  C   MET A  61      -3.478  37.176 -29.143  1.00  0.210          C  
ATOM    894  O   MET A  61      -2.523  36.614 -29.692  1.00  0.210          O  
ATOM    895  CB  MET A  61      -2.517  38.715 -27.435  1.00  0.270          C  
ATOM    896  CG  MET A  61      -2.638  39.318 -26.070  1.00  0.270          C  
ATOM    897  SD  MET A  61      -1.114  40.058 -25.481  1.00  0.270          S  
ATOM    898  CE  MET A  61      -0.293  38.586 -24.760  1.00  0.270          C  
ATOM    899  H   MET A  61      -2.074  36.041 -26.977  1.00  0.220          H  
ATOM    900  HA  MET A  61      -4.460  37.809 -27.389  1.00  0.240          H  
ATOM    901 1HB  MET A  61      -1.517  38.386 -27.554  1.00  0.330          H  
ATOM    902 2HB  MET A  61      -2.705  39.489 -28.178  1.00  0.330          H  
ATOM    903 1HG  MET A  61      -3.416  40.078 -26.072  1.00  0.330          H  
ATOM    904 2HG  MET A  61      -2.925  38.561 -25.406  1.00  0.330          H  
ATOM    905 1HE  MET A  61       0.684  38.863 -24.369  1.00  0.330          H  
ATOM    906 2HE  MET A  61      -0.894  38.194 -23.955  1.00  0.330          H  
ATOM    907 3HE  MET A  61      -0.179  37.814 -25.502  1.00  0.330          H  
ATOM    908  N   SER A  62      -4.572  37.560 -29.790  1.00  0.230          N  
ATOM    909  CA  SER A  62      -4.800  37.300 -31.212  1.00  0.250          C  
ATOM    910  C   SER A  62      -5.961  38.123 -31.743  1.00  0.280          C  
ATOM    911  O   SER A  62      -6.854  38.514 -30.978  1.00  0.320          O  
ATOM    912  CB  SER A  62      -5.078  35.840 -31.480  1.00  0.340          C  
ATOM    913  OG  SER A  62      -5.317  35.637 -32.848  1.00  0.340          O  
ATOM    914  H   SER A  62      -5.289  38.035 -29.238  1.00  0.280          H  
ATOM    915  HA  SER A  62      -3.902  37.582 -31.763  1.00  0.300          H  
ATOM    916 1HB  SER A  62      -4.233  35.234 -31.167  1.00  0.410          H  
ATOM    917 2HB  SER A  62      -5.925  35.521 -30.910  1.00  0.410          H  
ATOM    918  HG  SER A  62      -4.449  35.322 -33.210  1.00  0.410          H  
ATOM    919  N   ASP A  63      -5.941  38.450 -33.037  1.00  0.290          N  
ATOM    920  CA  ASP A  63      -7.079  39.116 -33.648  1.00  0.320          C  
ATOM    921  C   ASP A  63      -7.850  38.219 -34.626  1.00  0.290          C  
ATOM    922  O   ASP A  63      -8.797  38.687 -35.268  1.00  0.310          O  
ATOM    923  CB  ASP A  63      -6.573  40.348 -34.388  1.00  0.440          C  
ATOM    924  CG  ASP A  63      -5.585  39.955 -35.487  1.00  0.440          C  
ATOM    925  OD1 ASP A  63      -5.380  38.752 -35.678  1.00  0.440          O  
ATOM    926  OD2 ASP A  63      -5.023  40.825 -36.103  1.00  0.440          O  
ATOM    927  H   ASP A  63      -5.167  38.177 -33.642  1.00  0.350          H  
ATOM    928  HA  ASP A  63      -7.766  39.428 -32.862  1.00  0.380          H  
ATOM    929 1HB  ASP A  63      -7.413  40.878 -34.839  1.00  0.520          H  
ATOM    930 2HB  ASP A  63      -6.084  41.028 -33.689  1.00  0.520          H  
ATOM    931  N   THR A  64      -7.473  36.938 -34.727  1.00  0.280          N  
ATOM    932  CA  THR A  64      -8.132  36.058 -35.689  1.00  0.290          C  
ATOM    933  C   THR A  64      -8.556  34.698 -35.108  1.00  0.270          C  
ATOM    934  O   THR A  64      -7.696  33.863 -34.817  1.00  0.260          O  
ATOM    935  CB  THR A  64      -7.181  35.806 -36.879  1.00  0.400          C  
ATOM    936  OG1 THR A  64      -6.828  37.066 -37.490  1.00  0.400          O  
ATOM    937  CG2 THR A  64      -7.860  34.910 -37.919  1.00  0.400          C  
ATOM    938  H   THR A  64      -6.703  36.601 -34.148  1.00  0.340          H  
ATOM    939  HA  THR A  64      -8.989  36.591 -36.072  1.00  0.350          H  
ATOM    940  HB  THR A  64      -6.271  35.321 -36.519  1.00  0.480          H  
ATOM    941  HG1 THR A  64      -6.289  37.616 -36.846  1.00  0.480          H  
ATOM    942 1HG2 THR A  64      -7.178  34.741 -38.749  1.00  0.480          H  
ATOM    943 2HG2 THR A  64      -8.120  33.963 -37.477  1.00  0.480          H  
ATOM    944 3HG2 THR A  64      -8.761  35.396 -38.283  1.00  0.480          H  
ATOM    945  N   PRO A  65      -9.857  34.345 -35.075  1.00  0.280          N  
ATOM    946  CA  PRO A  65     -10.372  33.093 -34.532  1.00  0.270          C  
ATOM    947  C   PRO A  65     -10.234  31.963 -35.538  1.00  0.280          C  
ATOM    948  O   PRO A  65     -11.236  31.401 -35.977  1.00  0.300          O  
ATOM    949  CB  PRO A  65     -11.839  33.435 -34.272  1.00  0.410          C  
ATOM    950  CG  PRO A  65     -12.184  34.412 -35.383  1.00  0.410          C  
ATOM    951  CD  PRO A  65     -10.913  35.241 -35.605  1.00  0.410          C  
ATOM    952  HA  PRO A  65      -9.843  32.849 -33.599  1.00  0.320          H  
ATOM    953 1HB  PRO A  65     -12.452  32.521 -34.294  1.00  0.490          H  
ATOM    954 2HB  PRO A  65     -11.961  33.868 -33.265  1.00  0.490          H  
ATOM    955 1HG  PRO A  65     -12.492  33.856 -36.285  1.00  0.490          H  
ATOM    956 2HG  PRO A  65     -13.046  35.030 -35.084  1.00  0.490          H  
ATOM    957 1HD  PRO A  65     -10.783  35.409 -36.685  1.00  0.490          H  
ATOM    958 2HD  PRO A  65     -10.969  36.183 -35.034  1.00  0.490          H  
ATOM    959  N   ASN A  66      -9.010  31.650 -35.927  1.00  0.280          N  
ATOM    960  CA  ASN A  66      -8.809  30.628 -36.943  1.00  0.290          C  
ATOM    961  C   ASN A  66      -7.675  29.699 -36.592  1.00  0.280          C  
ATOM    962  O   ASN A  66      -6.516  29.921 -36.937  1.00  0.290          O  
ATOM    963  CB  ASN A  66      -8.595  31.233 -38.315  1.00  0.400          C  
ATOM    964  CG  ASN A  66      -8.534  30.178 -39.418  1.00  0.400          C  
ATOM    965  OD1 ASN A  66      -8.422  28.947 -39.164  1.00  0.400          O  
ATOM    966  ND2 ASN A  66      -8.610  30.640 -40.651  1.00  0.400          N  
ATOM    967  H   ASN A  66      -8.229  32.160 -35.509  1.00  0.340          H  
ATOM    968  HA  ASN A  66      -9.709  30.014 -36.992  1.00  0.350          H  
ATOM    969 1HB  ASN A  66      -9.400  31.938 -38.533  1.00  0.480          H  
ATOM    970 2HB  ASN A  66      -7.656  31.785 -38.320  1.00  0.480          H  
ATOM    971 1HD2 ASN A  66      -8.577  30.010 -41.430  1.00  0.480          H  
ATOM    972 2HD2 ASN A  66      -8.700  31.625 -40.811  1.00  0.480          H  
ATOM    973  N   THR A  67      -8.036  28.615 -35.952  1.00  0.280          N  
ATOM    974  CA  THR A  67      -7.114  27.645 -35.418  1.00  0.270          C  
ATOM    975  C   THR A  67      -6.442  26.779 -36.477  1.00  0.290          C  
ATOM    976  O   THR A  67      -5.508  26.029 -36.178  1.00  0.280          O  
ATOM    977  CB  THR A  67      -7.872  26.808 -34.403  1.00  0.380          C  
ATOM    978  OG1 THR A  67      -9.030  26.254 -35.060  1.00  0.380          O  
ATOM    979  CG2 THR A  67      -8.301  27.704 -33.211  1.00  0.380          C  
ATOM    980  H   THR A  67      -9.020  28.460 -35.754  1.00  0.340          H  
ATOM    981  HA  THR A  67      -6.341  28.187 -34.888  1.00  0.320          H  
ATOM    982  HB  THR A  67      -7.237  26.004 -34.068  1.00  0.460          H  
ATOM    983  HG1 THR A  67      -9.609  25.755 -34.416  1.00  0.460          H  
ATOM    984 1HG2 THR A  67      -8.860  27.101 -32.488  1.00  0.460          H  
ATOM    985 2HG2 THR A  67      -7.420  28.122 -32.731  1.00  0.460          H  
ATOM    986 3HG2 THR A  67      -8.934  28.506 -33.567  1.00  0.460          H  
ATOM    987  N   SER A  68      -6.897  26.870 -37.731  1.00  0.320          N  
ATOM    988  CA  SER A  68      -6.264  26.092 -38.793  1.00  0.340          C  
ATOM    989  C   SER A  68      -4.992  26.804 -39.252  1.00  0.340          C  
ATOM    990  O   SER A  68      -4.175  26.251 -39.992  1.00  0.360          O  
ATOM    991  CB  SER A  68      -7.194  25.911 -39.982  1.00  0.470          C  
ATOM    992  OG  SER A  68      -7.364  27.112 -40.696  1.00  0.470          O  
ATOM    993  H   SER A  68      -7.654  27.516 -37.958  1.00  0.380          H  
ATOM    994  HA  SER A  68      -5.995  25.112 -38.400  1.00  0.410          H  
ATOM    995 1HB  SER A  68      -6.781  25.151 -40.644  1.00  0.560          H  
ATOM    996 2HB  SER A  68      -8.161  25.554 -39.635  1.00  0.560          H  
ATOM    997  HG  SER A  68      -7.926  27.681 -40.157  1.00  0.560          H  
ATOM    998  N   SER A  69      -4.849  28.065 -38.840  1.00  0.320          N  
ATOM    999  CA  SER A  69      -3.727  28.900 -39.201  1.00  0.320          C  
ATOM   1000  C   SER A  69      -3.573  29.897 -38.061  1.00  0.300          C  
ATOM   1001  O   SER A  69      -3.703  31.115 -38.250  1.00  0.310          O  
ATOM   1002  CB  SER A  69      -3.992  29.580 -40.526  1.00  0.450          C  
ATOM   1003  OG  SER A  69      -2.831  30.163 -41.028  1.00  0.450          O  
ATOM   1004  H   SER A  69      -5.526  28.472 -38.192  1.00  0.380          H  
ATOM   1005  HA  SER A  69      -2.826  28.289 -39.267  1.00  0.380          H  
ATOM   1006 1HB  SER A  69      -4.376  28.849 -41.237  1.00  0.540          H  
ATOM   1007 2HB  SER A  69      -4.761  30.341 -40.393  1.00  0.540          H  
ATOM   1008  HG  SER A  69      -3.093  30.607 -41.837  1.00  0.540          H  
ATOM   1009  N   LEU A  70      -3.427  29.363 -36.853  1.00  0.290          N  
ATOM   1010  CA  LEU A  70      -3.424  30.182 -35.654  1.00  0.270          C  
ATOM   1011  C   LEU A  70      -2.242  31.122 -35.584  1.00  0.270          C  
ATOM   1012  O   LEU A  70      -1.090  30.716 -35.766  1.00  0.270          O  
ATOM   1013  CB  LEU A  70      -3.447  29.288 -34.392  1.00  0.390          C  
ATOM   1014  CG  LEU A  70      -3.593  29.988 -32.995  1.00  0.390          C  
ATOM   1015  CD1 LEU A  70      -4.941  30.657 -32.859  1.00  0.390          C  
ATOM   1016  CD2 LEU A  70      -3.439  28.938 -31.901  1.00  0.390          C  
ATOM   1017  H   LEU A  70      -3.294  28.356 -36.772  1.00  0.350          H  
ATOM   1018  HA  LEU A  70      -4.334  30.780 -35.675  1.00  0.320          H  
ATOM   1019 1HB  LEU A  70      -4.221  28.555 -34.496  1.00  0.460          H  
ATOM   1020 2HB  LEU A  70      -2.521  28.764 -34.358  1.00  0.460          H  
ATOM   1021  HG  LEU A  70      -2.828  30.747 -32.891  1.00  0.460          H  
ATOM   1022 1HD1 LEU A  70      -5.003  31.130 -31.882  1.00  0.460          H  
ATOM   1023 2HD1 LEU A  70      -5.070  31.419 -33.622  1.00  0.460          H  
ATOM   1024 3HD1 LEU A  70      -5.731  29.918 -32.957  1.00  0.460          H  
ATOM   1025 1HD2 LEU A  70      -3.524  29.413 -30.921  1.00  0.460          H  
ATOM   1026 2HD2 LEU A  70      -4.214  28.182 -32.004  1.00  0.460          H  
ATOM   1027 3HD2 LEU A  70      -2.468  28.469 -31.993  1.00  0.460          H  
ATOM   1028  N   HIS A  71      -2.535  32.381 -35.293  1.00  0.260          N  
ATOM   1029  CA  HIS A  71      -1.523  33.397 -35.120  1.00  0.260          C  
ATOM   1030  C   HIS A  71      -1.808  34.151 -33.847  1.00  0.270          C  
ATOM   1031  O   HIS A  71      -2.937  34.598 -33.625  1.00  0.330          O  
ATOM   1032  CB  HIS A  71      -1.470  34.384 -36.289  1.00  0.360          C  
ATOM   1033  CG  HIS A  71      -0.997  33.816 -37.583  1.00  0.360          C  
ATOM   1034  ND1 HIS A  71      -1.786  33.064 -38.424  1.00  0.360          N  
ATOM   1035  CD2 HIS A  71       0.200  33.924 -38.185  1.00  0.360          C  
ATOM   1036  CE1 HIS A  71      -1.087  32.730 -39.483  1.00  0.360          C  
ATOM   1037  NE2 HIS A  71       0.125  33.236 -39.368  1.00  0.360          N  
ATOM   1038  H   HIS A  71      -3.504  32.654 -35.201  1.00  0.310          H  
ATOM   1039  HA  HIS A  71      -0.557  32.932 -35.040  1.00  0.310          H  
ATOM   1040 1HB  HIS A  71      -2.464  34.804 -36.450  1.00  0.440          H  
ATOM   1041 2HB  HIS A  71      -0.811  35.211 -36.025  1.00  0.440          H  
ATOM   1042  HD1 HIS A  71      -2.698  32.636 -38.238  1.00  0.440          H  
ATOM   1043  HD2 HIS A  71       1.119  34.429 -37.897  1.00  0.440          H  
ATOM   1044  HE1 HIS A  71      -1.538  32.136 -40.265  1.00  0.440          H  
ATOM   1045  N   GLY A  72      -0.785  34.307 -33.030  1.00  0.230          N  
ATOM   1046  CA  GLY A  72      -0.951  35.004 -31.765  1.00  0.220          C  
ATOM   1047  C   GLY A  72       0.271  34.908 -30.880  1.00  0.200          C  
ATOM   1048  O   GLY A  72       1.294  34.320 -31.250  1.00  0.210          O  
ATOM   1049  H   GLY A  72       0.118  33.905 -33.306  1.00  0.280          H  
ATOM   1050 1HA  GLY A  72      -1.178  36.053 -31.953  1.00  0.260          H  
ATOM   1051 2HA  GLY A  72      -1.808  34.592 -31.233  1.00  0.260          H  
ATOM   1052  N   VAL A  73       0.185  35.568 -29.737  1.00  0.190          N  
ATOM   1053  CA  VAL A  73       1.279  35.603 -28.775  1.00  0.180          C  
ATOM   1054  C   VAL A  73       0.796  35.309 -27.364  1.00  0.160          C  
ATOM   1055  O   VAL A  73      -0.393  35.417 -27.065  1.00  0.160          O  
ATOM   1056  CB  VAL A  73       2.011  36.973 -28.828  1.00  0.260          C  
ATOM   1057  CG1 VAL A  73       2.588  37.219 -30.216  1.00  0.260          C  
ATOM   1058  CG2 VAL A  73       1.068  38.089 -28.475  1.00  0.260          C  
ATOM   1059  H   VAL A  73      -0.713  36.022 -29.537  1.00  0.230          H  
ATOM   1060  HA  VAL A  73       1.996  34.844 -29.041  1.00  0.220          H  
ATOM   1061  HB  VAL A  73       2.845  36.949 -28.122  1.00  0.310          H  
ATOM   1062 1HG1 VAL A  73       3.119  38.169 -30.224  1.00  0.310          H  
ATOM   1063 2HG1 VAL A  73       3.264  36.433 -30.464  1.00  0.310          H  
ATOM   1064 3HG1 VAL A  73       1.790  37.252 -30.949  1.00  0.310          H  
ATOM   1065 1HG2 VAL A  73       1.595  39.041 -28.503  1.00  0.310          H  
ATOM   1066 2HG2 VAL A  73       0.241  38.112 -29.186  1.00  0.310          H  
ATOM   1067 3HG2 VAL A  73       0.696  37.924 -27.494  1.00  0.310          H  
ATOM   1068  N   TYR A  74       1.719  35.006 -26.470  1.00  0.160          N  
ATOM   1069  CA  TYR A  74       1.337  34.847 -25.080  1.00  0.150          C  
ATOM   1070  C   TYR A  74       2.387  35.352 -24.111  1.00  0.160          C  
ATOM   1071  O   TYR A  74       3.583  35.443 -24.423  1.00  0.170          O  
ATOM   1072  CB  TYR A  74       0.979  33.388 -24.771  1.00  0.210          C  
ATOM   1073  CG  TYR A  74       2.107  32.391 -24.924  1.00  0.210          C  
ATOM   1074  CD1 TYR A  74       2.929  32.051 -23.842  1.00  0.210          C  
ATOM   1075  CD2 TYR A  74       2.309  31.801 -26.158  1.00  0.210          C  
ATOM   1076  CE1 TYR A  74       3.943  31.123 -24.022  1.00  0.210          C  
ATOM   1077  CE2 TYR A  74       3.311  30.883 -26.326  1.00  0.210          C  
ATOM   1078  CZ  TYR A  74       4.123  30.540 -25.273  1.00  0.210          C  
ATOM   1079  OH  TYR A  74       5.118  29.618 -25.470  1.00  0.210          O  
ATOM   1080  H   TYR A  74       2.689  34.879 -26.768  1.00  0.190          H  
ATOM   1081  HA  TYR A  74       0.448  35.447 -24.913  1.00  0.180          H  
ATOM   1082 1HB  TYR A  74       0.604  33.324 -23.747  1.00  0.260          H  
ATOM   1083 2HB  TYR A  74       0.176  33.083 -25.417  1.00  0.260          H  
ATOM   1084  HD1 TYR A  74       2.777  32.514 -22.864  1.00  0.260          H  
ATOM   1085  HD2 TYR A  74       1.671  32.070 -27.000  1.00  0.260          H  
ATOM   1086  HE1 TYR A  74       4.592  30.853 -23.194  1.00  0.260          H  
ATOM   1087  HE2 TYR A  74       3.466  30.425 -27.303  1.00  0.260          H  
ATOM   1088  HH  TYR A  74       5.123  29.353 -26.402  1.00  0.260          H  
ATOM   1089  N   ASN A  75       1.907  35.636 -22.904  1.00  0.160          N  
ATOM   1090  CA  ASN A  75       2.708  36.085 -21.770  1.00  0.170          C  
ATOM   1091  C   ASN A  75       2.193  35.493 -20.453  1.00  0.160          C  
ATOM   1092  O   ASN A  75       1.058  35.770 -20.042  1.00  0.230          O  
ATOM   1093  CB  ASN A  75       2.731  37.610 -21.723  1.00  0.230          C  
ATOM   1094  CG  ASN A  75       3.634  38.194 -20.637  1.00  0.230          C  
ATOM   1095  OD1 ASN A  75       3.663  37.707 -19.503  1.00  0.230          O  
ATOM   1096  ND2 ASN A  75       4.357  39.239 -20.981  1.00  0.230          N  
ATOM   1097  H   ASN A  75       0.891  35.569 -22.795  1.00  0.190          H  
ATOM   1098  HA  ASN A  75       3.726  35.720 -21.897  1.00  0.200          H  
ATOM   1099 1HB  ASN A  75       3.069  37.986 -22.690  1.00  0.280          H  
ATOM   1100 2HB  ASN A  75       1.716  37.979 -21.570  1.00  0.280          H  
ATOM   1101 1HD2 ASN A  75       4.965  39.673 -20.314  1.00  0.280          H  
ATOM   1102 2HD2 ASN A  75       4.299  39.602 -21.911  1.00  0.280          H  
ATOM   1103  N   ALA A  76       2.999  34.627 -19.818  1.00  0.160          N  
ATOM   1104  CA  ALA A  76       2.585  33.983 -18.573  1.00  0.170          C  
ATOM   1105  C   ALA A  76       3.593  34.163 -17.442  1.00  0.170          C  
ATOM   1106  O   ALA A  76       4.814  34.168 -17.635  1.00  0.180          O  
ATOM   1107  CB  ALA A  76       2.359  32.495 -18.795  1.00  0.230          C  
ATOM   1108  H   ALA A  76       3.920  34.432 -20.215  1.00  0.190          H  
ATOM   1109  HA  ALA A  76       1.667  34.451 -18.254  1.00  0.200          H  
ATOM   1110 1HB  ALA A  76       2.012  32.047 -17.864  1.00  0.280          H  
ATOM   1111 2HB  ALA A  76       1.617  32.358 -19.560  1.00  0.280          H  
ATOM   1112 3HB  ALA A  76       3.293  32.027 -19.105  1.00  0.280          H  
ATOM   1113  N   ILE A  77       3.057  34.310 -16.236  1.00  0.210          N  
ATOM   1114  CA  ILE A  77       3.857  34.475 -15.041  1.00  0.240          C  
ATOM   1115  C   ILE A  77       3.679  33.290 -14.088  1.00  0.230          C  
ATOM   1116  O   ILE A  77       2.550  32.912 -13.739  1.00  0.240          O  
ATOM   1117  CB  ILE A  77       3.502  35.792 -14.307  1.00  0.320          C  
ATOM   1118  CG1 ILE A  77       3.543  37.033 -15.308  1.00  0.320          C  
ATOM   1119  CG2 ILE A  77       4.490  36.010 -13.127  1.00  0.320          C  
ATOM   1120  CD1 ILE A  77       4.875  37.331 -15.993  1.00  0.320          C  
ATOM   1121  H   ILE A  77       2.046  34.301 -16.170  1.00  0.250          H  
ATOM   1122  HA  ILE A  77       4.891  34.521 -15.331  1.00  0.290          H  
ATOM   1123  HB  ILE A  77       2.488  35.726 -13.916  1.00  0.390          H  
ATOM   1124 1HG1 ILE A  77       2.803  36.864 -16.089  1.00  0.390          H  
ATOM   1125 2HG1 ILE A  77       3.255  37.921 -14.749  1.00  0.390          H  
ATOM   1126 1HG2 ILE A  77       4.234  36.927 -12.605  1.00  0.390          H  
ATOM   1127 2HG2 ILE A  77       4.426  35.180 -12.427  1.00  0.390          H  
ATOM   1128 3HG2 ILE A  77       5.514  36.077 -13.498  1.00  0.390          H  
ATOM   1129 1HD1 ILE A  77       4.756  38.196 -16.645  1.00  0.390          H  
ATOM   1130 2HD1 ILE A  77       5.647  37.543 -15.260  1.00  0.390          H  
ATOM   1131 3HD1 ILE A  77       5.167  36.490 -16.591  1.00  0.390          H  
ATOM   1132  N   GLY A  78       4.794  32.713 -13.662  1.00  0.240          N  
ATOM   1133  CA  GLY A  78       4.769  31.559 -12.758  1.00  0.260          C  
ATOM   1134  C   GLY A  78       4.569  31.930 -11.303  1.00  0.290          C  
ATOM   1135  O   GLY A  78       4.587  33.105 -10.925  1.00  0.280          O  
ATOM   1136  H   GLY A  78       5.681  33.085 -14.022  1.00  0.290          H  
ATOM   1137 1HA  GLY A  78       3.999  30.860 -13.064  1.00  0.310          H  
ATOM   1138 2HA  GLY A  78       5.719  31.032 -12.837  1.00  0.310          H  
ATOM   1139  N   THR A  79       4.492  30.913 -10.449  1.00  0.340          N  
ATOM   1140  CA  THR A  79       4.282  31.131  -9.022  1.00  0.380          C  
ATOM   1141  C   THR A  79       5.549  31.643  -8.350  1.00  0.330          C  
ATOM   1142  O   THR A  79       5.514  32.158  -7.232  1.00  0.330          O  
ATOM   1143  CB  THR A  79       3.792  29.842  -8.341  1.00  0.520          C  
ATOM   1144  OG1 THR A  79       4.772  28.810  -8.526  1.00  0.520          O  
ATOM   1145  CG2 THR A  79       2.464  29.405  -8.964  1.00  0.520          C  
ATOM   1146  H   THR A  79       4.523  29.959 -10.798  1.00  0.410          H  
ATOM   1147  HA  THR A  79       3.509  31.889  -8.903  1.00  0.460          H  
ATOM   1148  HB  THR A  79       3.658  30.020  -7.275  1.00  0.620          H  
ATOM   1149  HG1 THR A  79       4.537  28.046  -7.988  1.00  0.620          H  
ATOM   1150 1HG2 THR A  79       2.120  28.491  -8.484  1.00  0.620          H  
ATOM   1151 2HG2 THR A  79       1.724  30.191  -8.823  1.00  0.620          H  
ATOM   1152 3HG2 THR A  79       2.596  29.226 -10.021  1.00  0.620          H  
ATOM   1153  N   ASP A  80       6.669  31.525  -9.055  1.00  0.310          N  
ATOM   1154  CA  ASP A  80       7.961  31.999  -8.618  1.00  0.310          C  
ATOM   1155  C   ASP A  80       8.313  33.343  -9.260  1.00  0.280          C  
ATOM   1156  O   ASP A  80       9.436  33.831  -9.118  1.00  0.290          O  
ATOM   1157  CB  ASP A  80       8.987  30.939  -8.975  1.00  0.430          C  
ATOM   1158  CG  ASP A  80       8.921  30.648 -10.457  1.00  0.430          C  
ATOM   1159  OD1 ASP A  80       8.057  31.247 -11.115  1.00  0.430          O  
ATOM   1160  OD2 ASP A  80       9.676  29.838 -10.944  1.00  0.430          O  
ATOM   1161  H   ASP A  80       6.629  31.089  -9.977  1.00  0.370          H  
ATOM   1162  HA  ASP A  80       7.938  32.127  -7.537  1.00  0.370          H  
ATOM   1163 1HB  ASP A  80       9.988  31.287  -8.718  1.00  0.520          H  
ATOM   1164 2HB  ASP A  80       8.789  30.024  -8.414  1.00  0.520          H  
ATOM   1165  N   GLY A  81       7.347  33.957  -9.952  1.00  0.270          N  
ATOM   1166  CA  GLY A  81       7.547  35.235 -10.619  1.00  0.280          C  
ATOM   1167  C   GLY A  81       8.191  35.111 -12.005  1.00  0.260          C  
ATOM   1168  O   GLY A  81       8.440  36.124 -12.666  1.00  0.280          O  
ATOM   1169  H   GLY A  81       6.428  33.520 -10.047  1.00  0.320          H  
ATOM   1170 1HA  GLY A  81       6.580  35.727 -10.716  1.00  0.340          H  
ATOM   1171 2HA  GLY A  81       8.162  35.872  -9.988  1.00  0.340          H  
ATOM   1172  N   ARG A  82       8.468  33.879 -12.452  1.00  0.260          N  
ATOM   1173  CA  ARG A  82       9.099  33.647 -13.746  1.00  0.300          C  
ATOM   1174  C   ARG A  82       8.262  34.210 -14.879  1.00  0.260          C  
ATOM   1175  O   ARG A  82       7.069  33.942 -14.963  1.00  0.250          O  
ATOM   1176  CB  ARG A  82       9.288  32.155 -13.960  1.00  0.400          C  
ATOM   1177  CG  ARG A  82       9.990  31.762 -15.223  1.00  0.400          C  
ATOM   1178  CD  ARG A  82      10.224  30.312 -15.268  1.00  0.400          C  
ATOM   1179  NE  ARG A  82      10.932  29.902 -16.473  1.00  0.400          N  
ATOM   1180  CZ  ARG A  82      11.664  28.785 -16.596  1.00  0.400          C  
ATOM   1181  NH1 ARG A  82      11.818  27.948 -15.587  1.00  0.400          N  
ATOM   1182  NH2 ARG A  82      12.242  28.544 -17.750  1.00  0.400          N  
ATOM   1183  H   ARG A  82       8.248  33.065 -11.859  1.00  0.310          H  
ATOM   1184  HA  ARG A  82      10.075  34.134 -13.750  1.00  0.360          H  
ATOM   1185 1HB  ARG A  82       9.861  31.747 -13.127  1.00  0.480          H  
ATOM   1186 2HB  ARG A  82       8.316  31.663 -13.947  1.00  0.480          H  
ATOM   1187 1HG  ARG A  82       9.385  32.032 -16.061  1.00  0.480          H  
ATOM   1188 2HG  ARG A  82      10.938  32.268 -15.285  1.00  0.480          H  
ATOM   1189 1HD  ARG A  82      10.799  30.017 -14.399  1.00  0.480          H  
ATOM   1190 2HD  ARG A  82       9.262  29.803 -15.252  1.00  0.480          H  
ATOM   1191  HE  ARG A  82      10.882  30.494 -17.310  1.00  0.480          H  
ATOM   1192 1HH1 ARG A  82      11.394  28.138 -14.695  1.00  0.480          H  
ATOM   1193 2HH1 ARG A  82      12.399  27.129 -15.700  1.00  0.480          H  
ATOM   1194 1HH2 ARG A  82      12.122  29.207 -18.514  1.00  0.480          H  
ATOM   1195 2HH2 ARG A  82      12.815  27.725 -17.870  1.00  0.480          H  
ATOM   1196  N   ASN A  83       8.891  34.964 -15.777  1.00  0.260          N  
ATOM   1197  CA  ASN A  83       8.194  35.590 -16.901  1.00  0.240          C  
ATOM   1198  C   ASN A  83       8.483  34.922 -18.249  1.00  0.220          C  
ATOM   1199  O   ASN A  83       9.600  35.007 -18.776  1.00  0.250          O  
ATOM   1200  CB  ASN A  83       8.519  37.078 -16.922  1.00  0.340          C  
ATOM   1201  CG  ASN A  83       7.788  37.883 -17.981  1.00  0.340          C  
ATOM   1202  OD1 ASN A  83       7.266  37.361 -18.970  1.00  0.340          O  
ATOM   1203  ND2 ASN A  83       7.753  39.181 -17.768  1.00  0.340          N  
ATOM   1204  H   ASN A  83       9.882  35.131 -15.669  1.00  0.310          H  
ATOM   1205  HA  ASN A  83       7.126  35.477 -16.736  1.00  0.290          H  
ATOM   1206 1HB  ASN A  83       8.268  37.497 -15.945  1.00  0.410          H  
ATOM   1207 2HB  ASN A  83       9.585  37.206 -17.054  1.00  0.410          H  
ATOM   1208 1HD2 ASN A  83       7.296  39.789 -18.416  1.00  0.410          H  
ATOM   1209 2HD2 ASN A  83       8.189  39.564 -16.953  1.00  0.410          H  
ATOM   1210  N   VAL A  84       7.486  34.210 -18.784  1.00  0.180          N  
ATOM   1211  CA  VAL A  84       7.647  33.475 -20.037  1.00  0.170          C  
ATOM   1212  C   VAL A  84       6.743  33.959 -21.152  1.00  0.160          C  
ATOM   1213  O   VAL A  84       5.525  34.080 -20.998  1.00  0.160          O  
ATOM   1214  CB  VAL A  84       7.418  31.964 -19.853  1.00  0.240          C  
ATOM   1215  CG1 VAL A  84       7.499  31.230 -21.193  1.00  0.240          C  
ATOM   1216  CG2 VAL A  84       8.485  31.426 -18.934  1.00  0.240          C  
ATOM   1217  H   VAL A  84       6.577  34.197 -18.309  1.00  0.220          H  
ATOM   1218  HA  VAL A  84       8.670  33.613 -20.360  1.00  0.200          H  
ATOM   1219  HB  VAL A  84       6.430  31.797 -19.444  1.00  0.290          H  
ATOM   1220 1HG1 VAL A  84       7.347  30.181 -21.020  1.00  0.290          H  
ATOM   1221 2HG1 VAL A  84       6.737  31.582 -21.884  1.00  0.290          H  
ATOM   1222 3HG1 VAL A  84       8.484  31.383 -21.636  1.00  0.290          H  
ATOM   1223 1HG2 VAL A  84       8.350  30.358 -18.788  1.00  0.290          H  
ATOM   1224 2HG2 VAL A  84       9.451  31.613 -19.377  1.00  0.290          H  
ATOM   1225 3HG2 VAL A  84       8.412  31.935 -17.997  1.00  0.290          H  
ATOM   1226  N   THR A  85       7.351  34.205 -22.300  1.00  0.160          N  
ATOM   1227  CA  THR A  85       6.592  34.649 -23.452  1.00  0.170          C  
ATOM   1228  C   THR A  85       6.847  33.760 -24.660  1.00  0.170          C  
ATOM   1229  O   THR A  85       7.831  33.018 -24.733  1.00  0.170          O  
ATOM   1230  CB  THR A  85       6.927  36.118 -23.805  1.00  0.230          C  
ATOM   1231  OG1 THR A  85       8.305  36.225 -24.218  1.00  0.230          O  
ATOM   1232  CG2 THR A  85       6.708  37.004 -22.573  1.00  0.230          C  
ATOM   1233  H   THR A  85       8.368  34.083 -22.340  1.00  0.190          H  
ATOM   1234  HA  THR A  85       5.533  34.585 -23.219  1.00  0.200          H  
ATOM   1235  HB  THR A  85       6.277  36.451 -24.615  1.00  0.280          H  
ATOM   1236  HG1 THR A  85       8.457  37.089 -24.606  1.00  0.280          H  
ATOM   1237 1HG2 THR A  85       6.933  38.037 -22.821  1.00  0.280          H  
ATOM   1238 2HG2 THR A  85       5.683  36.923 -22.264  1.00  0.280          H  
ATOM   1239 3HG2 THR A  85       7.356  36.686 -21.758  1.00  0.280          H  
ATOM   1240  N   GLY A  86       5.978  33.863 -25.649  1.00  0.170          N  
ATOM   1241  CA  GLY A  86       6.170  33.092 -26.873  1.00  0.180          C  
ATOM   1242  C   GLY A  86       5.076  33.363 -27.879  1.00  0.180          C  
ATOM   1243  O   GLY A  86       4.213  34.219 -27.652  1.00  0.170          O  
ATOM   1244  H   GLY A  86       5.164  34.469 -25.510  1.00  0.200          H  
ATOM   1245 1HA  GLY A  86       7.136  33.342 -27.311  1.00  0.220          H  
ATOM   1246 2HA  GLY A  86       6.199  32.030 -26.637  1.00  0.220          H  
ATOM   1247  N   SER A  87       5.095  32.629 -28.990  1.00  0.190          N  
ATOM   1248  CA  SER A  87       4.114  32.863 -30.038  1.00  0.190          C  
ATOM   1249  C   SER A  87       3.785  31.660 -30.893  1.00  0.200          C  
ATOM   1250  O   SER A  87       4.402  30.591 -30.783  1.00  0.210          O  
ATOM   1251  CB  SER A  87       4.605  33.980 -30.942  1.00  0.270          C  
ATOM   1252  OG  SER A  87       5.749  33.603 -31.655  1.00  0.270          O  
ATOM   1253  H   SER A  87       5.836  31.941 -29.147  1.00  0.230          H  
ATOM   1254  HA  SER A  87       3.189  33.165 -29.567  1.00  0.230          H  
ATOM   1255 1HB  SER A  87       3.819  34.264 -31.638  1.00  0.320          H  
ATOM   1256 2HB  SER A  87       4.838  34.844 -30.334  1.00  0.320          H  
ATOM   1257  HG  SER A  87       5.943  34.336 -32.241  1.00  0.320          H  
ATOM   1258  N   VAL A  88       2.732  31.832 -31.689  1.00  0.210          N  
ATOM   1259  CA  VAL A  88       2.295  30.845 -32.656  1.00  0.220          C  
ATOM   1260  C   VAL A  88       2.101  31.494 -34.026  1.00  0.250          C  
ATOM   1261  O   VAL A  88       1.489  32.564 -34.136  1.00  0.250          O  
ATOM   1262  CB  VAL A  88       1.016  30.145 -32.148  1.00  0.300          C  
ATOM   1263  CG1 VAL A  88      -0.123  31.114 -31.900  1.00  0.300          C  
ATOM   1264  CG2 VAL A  88       0.600  29.092 -33.118  1.00  0.300          C  
ATOM   1265  H   VAL A  88       2.259  32.739 -31.651  1.00  0.250          H  
ATOM   1266  HA  VAL A  88       3.074  30.093 -32.753  1.00  0.260          H  
ATOM   1267  HB  VAL A  88       1.243  29.710 -31.224  1.00  0.360          H  
ATOM   1268 1HG1 VAL A  88      -0.967  30.568 -31.503  1.00  0.360          H  
ATOM   1269 2HG1 VAL A  88       0.183  31.863 -31.181  1.00  0.360          H  
ATOM   1270 3HG1 VAL A  88      -0.407  31.589 -32.823  1.00  0.360          H  
ATOM   1271 1HG2 VAL A  88      -0.265  28.577 -32.737  1.00  0.360          H  
ATOM   1272 2HG2 VAL A  88       0.359  29.539 -34.073  1.00  0.360          H  
ATOM   1273 3HG2 VAL A  88       1.409  28.386 -33.241  1.00  0.360          H  
ATOM   1274  N   VAL A  89       2.649  30.862 -35.067  1.00  0.290          N  
ATOM   1275  CA  VAL A  89       2.492  31.347 -36.437  1.00  0.340          C  
ATOM   1276  C   VAL A  89       2.000  30.225 -37.348  1.00  0.350          C  
ATOM   1277  O   VAL A  89       2.677  29.216 -37.512  1.00  0.370          O  
ATOM   1278  CB  VAL A  89       3.848  31.895 -36.943  1.00  0.460          C  
ATOM   1279  CG1 VAL A  89       3.735  32.392 -38.380  1.00  0.460          C  
ATOM   1280  CG2 VAL A  89       4.311  33.034 -36.014  1.00  0.460          C  
ATOM   1281  H   VAL A  89       3.179  30.004 -34.881  1.00  0.350          H  
ATOM   1282  HA  VAL A  89       1.753  32.146 -36.441  1.00  0.410          H  
ATOM   1283  HB  VAL A  89       4.584  31.090 -36.934  1.00  0.550          H  
ATOM   1284 1HG1 VAL A  89       4.704  32.759 -38.710  1.00  0.550          H  
ATOM   1285 2HG1 VAL A  89       3.421  31.582 -39.037  1.00  0.550          H  
ATOM   1286 3HG1 VAL A  89       3.016  33.193 -38.437  1.00  0.550          H  
ATOM   1287 1HG2 VAL A  89       5.270  33.416 -36.359  1.00  0.550          H  
ATOM   1288 2HG2 VAL A  89       3.571  33.835 -36.028  1.00  0.550          H  
ATOM   1289 3HG2 VAL A  89       4.425  32.666 -34.997  1.00  0.550          H  
ATOM   1290  N   GLY A  90       0.818  30.365 -37.932  1.00  0.340          N  
ATOM   1291  CA  GLY A  90       0.296  29.312 -38.802  1.00  0.350          C  
ATOM   1292  C   GLY A  90       0.065  28.017 -38.021  1.00  0.340          C  
ATOM   1293  O   GLY A  90       0.263  26.926 -38.555  1.00  0.370          O  
ATOM   1294  H   GLY A  90       0.308  31.237 -37.822  1.00  0.410          H  
ATOM   1295 1HA  GLY A  90      -0.640  29.648 -39.246  1.00  0.420          H  
ATOM   1296 2HA  GLY A  90       0.994  29.136 -39.618  1.00  0.420          H  
ATOM   1297  N   SER A  91      -0.261  28.151 -36.734  1.00  0.310          N  
ATOM   1298  CA  SER A  91      -0.436  27.060 -35.770  1.00  0.300          C  
ATOM   1299  C   SER A  91       0.879  26.356 -35.389  1.00  0.310          C  
ATOM   1300  O   SER A  91       0.859  25.365 -34.653  1.00  0.320          O  
ATOM   1301  CB  SER A  91      -1.473  26.042 -36.233  1.00  0.420          C  
ATOM   1302  OG  SER A  91      -2.746  26.638 -36.414  1.00  0.420          O  
ATOM   1303  H   SER A  91      -0.445  29.100 -36.396  1.00  0.370          H  
ATOM   1304  HA  SER A  91      -0.828  27.487 -34.858  1.00  0.360          H  
ATOM   1305 1HB  SER A  91      -1.158  25.562 -37.152  1.00  0.510          H  
ATOM   1306 2HB  SER A  91      -1.553  25.261 -35.481  1.00  0.510          H  
ATOM   1307  HG  SER A  91      -3.359  25.901 -36.609  1.00  0.510          H  
ATOM   1308  N   ASN A  92       2.023  26.894 -35.822  1.00  0.330          N  
ATOM   1309  CA  ASN A  92       3.321  26.378 -35.419  1.00  0.340          C  
ATOM   1310  C   ASN A  92       3.818  27.160 -34.204  1.00  0.320          C  
ATOM   1311  O   ASN A  92       4.035  28.373 -34.272  1.00  0.310          O  
ATOM   1312  CB  ASN A  92       4.307  26.437 -36.566  1.00  0.470          C  
ATOM   1313  CG  ASN A  92       3.906  25.535 -37.705  1.00  0.470          C  
ATOM   1314  OD1 ASN A  92       3.571  24.358 -37.502  1.00  0.470          O  
ATOM   1315  ND2 ASN A  92       3.939  26.059 -38.906  1.00  0.470          N  
ATOM   1316  H   ASN A  92       2.004  27.688 -36.464  1.00  0.400          H  
ATOM   1317  HA  ASN A  92       3.208  25.338 -35.113  1.00  0.410          H  
ATOM   1318 1HB  ASN A  92       4.383  27.459 -36.932  1.00  0.570          H  
ATOM   1319 2HB  ASN A  92       5.294  26.142 -36.211  1.00  0.570          H  
ATOM   1320 1HD2 ASN A  92       3.681  25.508 -39.698  1.00  0.570          H  
ATOM   1321 2HD2 ASN A  92       4.219  27.013 -39.034  1.00  0.570          H  
ATOM   1322  N   TRP A  93       3.934  26.485 -33.075  1.00  0.300          N  
ATOM   1323  CA  TRP A  93       4.311  27.141 -31.827  1.00  0.270          C  
ATOM   1324  C   TRP A  93       5.826  27.254 -31.686  1.00  0.270          C  
ATOM   1325  O   TRP A  93       6.559  26.319 -32.025  1.00  0.300          O  
ATOM   1326  CB  TRP A  93       3.701  26.347 -30.687  1.00  0.390          C  
ATOM   1327  CG  TRP A  93       2.204  26.474 -30.661  1.00  0.390          C  
ATOM   1328  CD1 TRP A  93       1.324  25.708 -31.366  1.00  0.390          C  
ATOM   1329  CD2 TRP A  93       1.396  27.372 -29.867  1.00  0.390          C  
ATOM   1330  NE1 TRP A  93       0.046  26.076 -31.085  1.00  0.390          N  
ATOM   1331  CE2 TRP A  93       0.061  27.086 -30.168  1.00  0.390          C  
ATOM   1332  CE3 TRP A  93       1.687  28.375 -28.934  1.00  0.390          C  
ATOM   1333  CZ2 TRP A  93      -0.981  27.762 -29.576  1.00  0.390          C  
ATOM   1334  CZ3 TRP A  93       0.626  29.056 -28.349  1.00  0.390          C  
ATOM   1335  CH2 TRP A  93      -0.664  28.752 -28.668  1.00  0.390          C  
ATOM   1336  H   TRP A  93       3.749  25.491 -33.082  1.00  0.360          H  
ATOM   1337  HA  TRP A  93       3.890  28.143 -31.811  1.00  0.320          H  
ATOM   1338 1HB  TRP A  93       3.962  25.295 -30.787  1.00  0.470          H  
ATOM   1339 2HB  TRP A  93       4.106  26.701 -29.739  1.00  0.470          H  
ATOM   1340  HD1 TRP A  93       1.598  24.917 -32.063  1.00  0.470          H  
ATOM   1341  HE1 TRP A  93      -0.775  25.653 -31.494  1.00  0.470          H  
ATOM   1342  HE3 TRP A  93       2.719  28.618 -28.684  1.00  0.470          H  
ATOM   1343  HZ2 TRP A  93      -2.022  27.537 -29.803  1.00  0.470          H  
ATOM   1344  HZ3 TRP A  93       0.844  29.837 -27.632  1.00  0.470          H  
ATOM   1345  HH2 TRP A  93      -1.462  29.301 -28.198  1.00  0.470          H  
ATOM   1346  N   THR A  94       6.289  28.396 -31.181  1.00  0.250          N  
ATOM   1347  CA  THR A  94       7.710  28.632 -30.965  1.00  0.250          C  
ATOM   1348  C   THR A  94       8.128  28.086 -29.626  1.00  0.210          C  
ATOM   1349  O   THR A  94       7.288  27.830 -28.758  1.00  0.190          O  
ATOM   1350  CB  THR A  94       8.052  30.138 -30.940  1.00  0.350          C  
ATOM   1351  OG1 THR A  94       7.457  30.755 -29.754  1.00  0.350          O  
ATOM   1352  CG2 THR A  94       7.500  30.808 -32.206  1.00  0.350          C  
ATOM   1353  H   THR A  94       5.631  29.143 -30.943  1.00  0.300          H  
ATOM   1354  HA  THR A  94       8.281  28.130 -31.746  1.00  0.300          H  
ATOM   1355  HB  THR A  94       9.130  30.270 -30.900  1.00  0.420          H  
ATOM   1356  HG1 THR A  94       8.018  30.532 -28.968  1.00  0.420          H  
ATOM   1357 1HG2 THR A  94       7.741  31.869 -32.185  1.00  0.420          H  
ATOM   1358 2HG2 THR A  94       7.951  30.348 -33.082  1.00  0.420          H  
ATOM   1359 3HG2 THR A  94       6.424  30.690 -32.258  1.00  0.420          H  
ATOM   1360  N   SER A  95       9.431  27.974 -29.411  1.00  0.230          N  
ATOM   1361  CA  SER A  95       9.892  27.615 -28.090  1.00  0.210          C  
ATOM   1362  C   SER A  95       9.520  28.795 -27.185  1.00  0.180          C  
ATOM   1363  O   SER A  95       9.577  29.934 -27.665  1.00  0.210          O  
ATOM   1364  CB  SER A  95      11.394  27.405 -28.091  1.00  0.300          C  
ATOM   1365  OG  SER A  95      11.757  26.330 -28.919  1.00  0.300          O  
ATOM   1366  H   SER A  95      10.096  28.145 -30.150  1.00  0.280          H  
ATOM   1367  HA  SER A  95       9.411  26.692 -27.796  1.00  0.250          H  
ATOM   1368 1HB  SER A  95      11.886  28.315 -28.432  1.00  0.360          H  
ATOM   1369 2HB  SER A  95      11.732  27.216 -27.071  1.00  0.360          H  
ATOM   1370  HG  SER A  95      12.712  26.247 -28.845  1.00  0.360          H  
ATOM   1371  N   PRO A  96       9.067  28.583 -25.936  1.00  0.170          N  
ATOM   1372  CA  PRO A  96       8.853  29.615 -24.935  1.00  0.160          C  
ATOM   1373  C   PRO A  96      10.190  30.257 -24.597  1.00  0.160          C  
ATOM   1374  O   PRO A  96      11.206  29.555 -24.555  1.00  0.170          O  
ATOM   1375  CB  PRO A  96       8.298  28.831 -23.739  1.00  0.240          C  
ATOM   1376  CG  PRO A  96       7.756  27.547 -24.314  1.00  0.240          C  
ATOM   1377  CD  PRO A  96       8.644  27.235 -25.504  1.00  0.240          C  
ATOM   1378  HA  PRO A  96       8.134  30.364 -25.306  1.00  0.190          H  
ATOM   1379 1HB  PRO A  96       9.076  28.690 -22.972  1.00  0.290          H  
ATOM   1380 2HB  PRO A  96       7.495  29.406 -23.277  1.00  0.290          H  
ATOM   1381 1HG  PRO A  96       7.771  26.757 -23.540  1.00  0.290          H  
ATOM   1382 2HG  PRO A  96       6.701  27.678 -24.597  1.00  0.290          H  
ATOM   1383 1HD  PRO A  96       9.512  26.620 -25.220  1.00  0.290          H  
ATOM   1384 2HD  PRO A  96       7.996  26.755 -26.252  1.00  0.290          H  
ATOM   1385  N   LYS A  97      10.186  31.538 -24.260  1.00  0.170          N  
ATOM   1386  CA  LYS A  97      11.404  32.216 -23.845  1.00  0.180          C  
ATOM   1387  C   LYS A  97      11.230  32.778 -22.442  1.00  0.180          C  
ATOM   1388  O   LYS A  97      10.177  33.314 -22.100  1.00  0.170          O  
ATOM   1389  CB  LYS A  97      11.727  33.351 -24.821  1.00  0.250          C  
ATOM   1390  CG  LYS A  97      11.910  32.926 -26.295  1.00  0.250          C  
ATOM   1391  CD  LYS A  97      13.166  32.088 -26.516  1.00  0.250          C  
ATOM   1392  CE  LYS A  97      13.372  31.780 -27.993  1.00  0.250          C  
ATOM   1393  NZ  LYS A  97      14.602  30.959 -28.228  1.00  0.250          N  
ATOM   1394  H   LYS A  97       9.316  32.070 -24.327  1.00  0.200          H  
ATOM   1395  HA  LYS A  97      12.224  31.501 -23.819  1.00  0.220          H  
ATOM   1396 1HB  LYS A  97      10.911  34.080 -24.794  1.00  0.300          H  
ATOM   1397 2HB  LYS A  97      12.632  33.863 -24.497  1.00  0.300          H  
ATOM   1398 1HG  LYS A  97      11.041  32.339 -26.610  1.00  0.300          H  
ATOM   1399 2HG  LYS A  97      11.961  33.815 -26.918  1.00  0.300          H  
ATOM   1400 1HD  LYS A  97      14.039  32.615 -26.130  1.00  0.300          H  
ATOM   1401 2HD  LYS A  97      13.067  31.139 -25.987  1.00  0.300          H  
ATOM   1402 1HE  LYS A  97      12.503  31.229 -28.362  1.00  0.300          H  
ATOM   1403 2HE  LYS A  97      13.460  32.714 -28.544  1.00  0.300          H  
ATOM   1404 1HZ  LYS A  97      14.702  30.775 -29.217  1.00  0.300          H  
ATOM   1405 2HZ  LYS A  97      15.415  31.462 -27.898  1.00  0.300          H  
ATOM   1406 3HZ  LYS A  97      14.523  30.084 -27.728  1.00  0.300          H  
ATOM   1407  N   THR A  98      12.287  32.704 -21.637  1.00  0.200          N  
ATOM   1408  CA  THR A  98      12.212  33.173 -20.253  1.00  0.220          C  
ATOM   1409  C   THR A  98      13.053  34.409 -19.994  1.00  0.230          C  
ATOM   1410  O   THR A  98      14.245  34.439 -20.309  1.00  0.240          O  
ATOM   1411  CB  THR A  98      12.674  32.053 -19.294  1.00  0.300          C  
ATOM   1412  OG1 THR A  98      11.816  30.903 -19.428  1.00  0.300          O  
ATOM   1413  CG2 THR A  98      12.614  32.522 -17.878  1.00  0.300          C  
ATOM   1414  H   THR A  98      13.145  32.291 -21.977  1.00  0.240          H  
ATOM   1415  HA  THR A  98      11.178  33.424 -20.023  1.00  0.260          H  
ATOM   1416  HB  THR A  98      13.698  31.765 -19.530  1.00  0.360          H  
ATOM   1417  HG1 THR A  98      11.888  30.566 -20.329  1.00  0.360          H  
ATOM   1418 1HG2 THR A  98      12.942  31.707 -17.240  1.00  0.360          H  
ATOM   1419 2HG2 THR A  98      13.271  33.374 -17.720  1.00  0.360          H  
ATOM   1420 3HG2 THR A  98      11.592  32.803 -17.633  1.00  0.360          H  
ATOM   1421  N   SER A  99      12.434  35.417 -19.389  1.00  0.240          N  
ATOM   1422  CA  SER A  99      13.148  36.632 -19.053  1.00  0.250          C  
ATOM   1423  C   SER A  99      13.788  36.531 -17.657  1.00  0.270          C  
ATOM   1424  O   SER A  99      13.180  36.000 -16.723  1.00  0.300          O  
ATOM   1425  CB  SER A  99      12.207  37.825 -19.098  1.00  0.350          C  
ATOM   1426  OG  SER A  99      11.749  38.073 -20.403  1.00  0.350          O  
ATOM   1427  H   SER A  99      11.436  35.326 -19.174  1.00  0.290          H  
ATOM   1428  HA  SER A  99      13.898  36.768 -19.821  1.00  0.300          H  
ATOM   1429 1HB  SER A  99      11.361  37.629 -18.454  1.00  0.420          H  
ATOM   1430 2HB  SER A  99      12.713  38.707 -18.708  1.00  0.420          H  
ATOM   1431  HG  SER A  99      11.152  38.821 -20.334  1.00  0.420          H  
ATOM   1432  N   PRO A 100      15.008  37.058 -17.468  1.00  0.260          N  
ATOM   1433  CA  PRO A 100      15.720  37.163 -16.210  1.00  0.260          C  
ATOM   1434  C   PRO A 100      15.131  38.317 -15.426  1.00  0.260          C  
ATOM   1435  O   PRO A 100      14.459  39.169 -16.018  1.00  0.270          O  
ATOM   1436  CB  PRO A 100      17.146  37.457 -16.660  1.00  0.390          C  
ATOM   1437  CG  PRO A 100      16.980  38.243 -17.935  1.00  0.390          C  
ATOM   1438  CD  PRO A 100      15.763  37.628 -18.614  1.00  0.390          C  
ATOM   1439  HA  PRO A 100      15.649  36.220 -15.648  1.00  0.310          H  
ATOM   1440 1HB  PRO A 100      17.690  37.997 -15.865  1.00  0.470          H  
ATOM   1441 2HB  PRO A 100      17.662  36.516 -16.826  1.00  0.470          H  
ATOM   1442 1HG  PRO A 100      16.836  39.313 -17.701  1.00  0.470          H  
ATOM   1443 2HG  PRO A 100      17.894  38.171 -18.547  1.00  0.470          H  
ATOM   1444 1HD  PRO A 100      15.196  38.435 -19.101  1.00  0.470          H  
ATOM   1445 2HD  PRO A 100      16.077  36.833 -19.316  1.00  0.470          H  
ATOM   1446  N   SER A 101      15.446  38.409 -14.145  1.00  0.260          N  
ATOM   1447  CA  SER A 101      15.019  39.576 -13.376  1.00  0.280          C  
ATOM   1448  C   SER A 101      16.027  39.953 -12.296  1.00  0.270          C  
ATOM   1449  O   SER A 101      16.870  39.148 -11.886  1.00  0.240          O  
ATOM   1450  CB  SER A 101      13.639  39.351 -12.779  1.00  0.380          C  
ATOM   1451  OG  SER A 101      13.645  38.336 -11.824  1.00  0.380          O  
ATOM   1452  H   SER A 101      15.971  37.652 -13.700  1.00  0.310          H  
ATOM   1453  HA  SER A 101      14.950  40.423 -14.061  1.00  0.340          H  
ATOM   1454 1HB  SER A 101      13.285  40.276 -12.326  1.00  0.460          H  
ATOM   1455 2HB  SER A 101      12.944  39.094 -13.578  1.00  0.460          H  
ATOM   1456  HG  SER A 101      12.732  38.232 -11.544  1.00  0.460          H  
ATOM   1457  N   HIS A 102      15.952  41.205 -11.847  1.00  0.300          N  
ATOM   1458  CA  HIS A 102      16.892  41.711 -10.856  1.00  0.350          C  
ATOM   1459  C   HIS A 102      16.244  42.504  -9.737  1.00  0.280          C  
ATOM   1460  O   HIS A 102      15.194  43.124  -9.922  1.00  0.260          O  
ATOM   1461  CB  HIS A 102      17.893  42.647 -11.540  1.00  0.470          C  
ATOM   1462  CG  HIS A 102      18.734  42.017 -12.595  1.00  0.470          C  
ATOM   1463  ND1 HIS A 102      18.262  41.740 -13.869  1.00  0.470          N  
ATOM   1464  CD2 HIS A 102      20.017  41.637 -12.580  1.00  0.470          C  
ATOM   1465  CE1 HIS A 102      19.227  41.189 -14.577  1.00  0.470          C  
ATOM   1466  NE2 HIS A 102      20.304  41.122 -13.824  1.00  0.470          N  
ATOM   1467  H   HIS A 102      15.245  41.823 -12.217  1.00  0.360          H  
ATOM   1468  HA  HIS A 102      17.429  40.880 -10.408  1.00  0.420          H  
ATOM   1469 1HB  HIS A 102      17.357  43.482 -11.988  1.00  0.560          H  
ATOM   1470 2HB  HIS A 102      18.548  43.057 -10.791  1.00  0.560          H  
ATOM   1471  HD2 HIS A 102      20.701  41.728 -11.735  1.00  0.560          H  
ATOM   1472  HE1 HIS A 102      19.149  40.859 -15.612  1.00  0.560          H  
ATOM   1473  HE2 HIS A 102      21.205  40.758 -14.107  1.00  0.560          H  
ATOM   1474  N   LYS A 103      16.910  42.529  -8.583  1.00  0.280          N  
ATOM   1475  CA  LYS A 103      16.473  43.376  -7.477  1.00  0.260          C  
ATOM   1476  C   LYS A 103      17.663  43.956  -6.733  1.00  0.220          C  
ATOM   1477  O   LYS A 103      18.540  43.233  -6.257  1.00  0.240          O  
ATOM   1478  CB  LYS A 103      15.568  42.597  -6.526  1.00  0.370          C  
ATOM   1479  CG  LYS A 103      14.977  43.417  -5.359  1.00  0.370          C  
ATOM   1480  CD  LYS A 103      13.964  42.591  -4.546  1.00  0.370          C  
ATOM   1481  CE  LYS A 103      13.398  43.352  -3.365  1.00  0.370          C  
ATOM   1482  NZ  LYS A 103      12.409  42.516  -2.605  1.00  0.370          N  
ATOM   1483  H   LYS A 103      17.745  41.935  -8.500  1.00  0.340          H  
ATOM   1484  HA  LYS A 103      15.904  44.212  -7.884  1.00  0.310          H  
ATOM   1485 1HB  LYS A 103      14.746  42.153  -7.088  1.00  0.450          H  
ATOM   1486 2HB  LYS A 103      16.147  41.795  -6.101  1.00  0.450          H  
ATOM   1487 1HG  LYS A 103      15.788  43.734  -4.690  1.00  0.450          H  
ATOM   1488 2HG  LYS A 103      14.486  44.306  -5.750  1.00  0.450          H  
ATOM   1489 1HD  LYS A 103      13.147  42.271  -5.193  1.00  0.450          H  
ATOM   1490 2HD  LYS A 103      14.444  41.717  -4.145  1.00  0.450          H  
ATOM   1491 1HE  LYS A 103      14.215  43.630  -2.694  1.00  0.450          H  
ATOM   1492 2HE  LYS A 103      12.904  44.256  -3.716  1.00  0.450          H  
ATOM   1493 1HZ  LYS A 103      12.054  43.034  -1.819  1.00  0.450          H  
ATOM   1494 2HZ  LYS A 103      11.645  42.254  -3.204  1.00  0.450          H  
ATOM   1495 3HZ  LYS A 103      12.868  41.648  -2.250  1.00  0.450          H  
ATOM   1496  N   GLU A 104      17.707  45.276  -6.627  1.00  0.200          N  
ATOM   1497  CA  GLU A 104      18.834  45.905  -5.958  1.00  0.180          C  
ATOM   1498  C   GLU A 104      18.855  45.469  -4.498  1.00  0.170          C  
ATOM   1499  O   GLU A 104      17.814  45.528  -3.826  1.00  0.190          O  
ATOM   1500  CB  GLU A 104      18.730  47.426  -6.094  1.00  0.260          C  
ATOM   1501  CG  GLU A 104      18.767  47.908  -7.563  1.00  0.260          C  
ATOM   1502  CD  GLU A 104      18.839  49.391  -7.728  1.00  0.260          C  
ATOM   1503  OE1 GLU A 104      19.044  50.071  -6.751  1.00  0.260          O  
ATOM   1504  OE2 GLU A 104      18.705  49.851  -8.834  1.00  0.260          O  
ATOM   1505  H   GLU A 104      16.964  45.841  -7.018  1.00  0.240          H  
ATOM   1506  HA  GLU A 104      19.752  45.571  -6.421  1.00  0.220          H  
ATOM   1507 1HB  GLU A 104      17.802  47.775  -5.641  1.00  0.310          H  
ATOM   1508 2HB  GLU A 104      19.558  47.896  -5.561  1.00  0.310          H  
ATOM   1509 1HG  GLU A 104      19.615  47.473  -8.058  1.00  0.310          H  
ATOM   1510 2HG  GLU A 104      17.876  47.544  -8.069  1.00  0.310          H  
ATOM   1511  N   LEU A 105      20.035  45.072  -3.996  1.00  0.160          N  
ATOM   1512  CA  LEU A 105      20.145  44.637  -2.615  1.00  0.170          C  
ATOM   1513  C   LEU A 105      20.838  45.642  -1.707  1.00  0.170          C  
ATOM   1514  O   LEU A 105      20.454  45.791  -0.548  1.00  0.180          O  
ATOM   1515  CB  LEU A 105      20.850  43.286  -2.533  1.00  0.230          C  
ATOM   1516  CG  LEU A 105      20.164  42.079  -3.256  1.00  0.230          C  
ATOM   1517  CD1 LEU A 105      21.059  40.834  -3.150  1.00  0.230          C  
ATOM   1518  CD2 LEU A 105      18.785  41.789  -2.637  1.00  0.230          C  
ATOM   1519  H   LEU A 105      20.871  45.062  -4.575  1.00  0.190          H  
ATOM   1520  HA  LEU A 105      19.159  44.512  -2.231  1.00  0.200          H  
ATOM   1521 1HB  LEU A 105      21.862  43.395  -2.913  1.00  0.280          H  
ATOM   1522 2HB  LEU A 105      20.889  43.041  -1.501  1.00  0.280          H  
ATOM   1523  HG  LEU A 105      20.032  42.321  -4.299  1.00  0.280          H  
ATOM   1524 1HD1 LEU A 105      20.583  40.003  -3.665  1.00  0.280          H  
ATOM   1525 2HD1 LEU A 105      22.024  41.034  -3.607  1.00  0.280          H  
ATOM   1526 3HD1 LEU A 105      21.201  40.572  -2.108  1.00  0.280          H  
ATOM   1527 1HD2 LEU A 105      18.336  40.964  -3.156  1.00  0.280          H  
ATOM   1528 2HD2 LEU A 105      18.894  41.536  -1.581  1.00  0.280          H  
ATOM   1529 3HD2 LEU A 105      18.133  42.646  -2.738  1.00  0.280          H  
ATOM   1530  N   TRP A 106      21.859  46.323  -2.206  1.00  0.160          N  
ATOM   1531  CA  TRP A 106      22.597  47.263  -1.365  1.00  0.150          C  
ATOM   1532  C   TRP A 106      23.309  48.352  -2.143  1.00  0.150          C  
ATOM   1533  O   TRP A 106      23.865  48.108  -3.212  1.00  0.150          O  
ATOM   1534  CB  TRP A 106      23.620  46.503  -0.505  1.00  0.210          C  
ATOM   1535  CG  TRP A 106      24.466  47.382   0.344  1.00  0.210          C  
ATOM   1536  CD1 TRP A 106      24.185  47.815   1.594  1.00  0.210          C  
ATOM   1537  CD2 TRP A 106      25.761  47.943   0.010  1.00  0.210          C  
ATOM   1538  NE1 TRP A 106      25.192  48.600   2.058  1.00  0.210          N  
ATOM   1539  CE2 TRP A 106      26.167  48.691   1.106  1.00  0.210          C  
ATOM   1540  CE3 TRP A 106      26.587  47.874  -1.115  1.00  0.210          C  
ATOM   1541  CZ2 TRP A 106      27.367  49.372   1.122  1.00  0.210          C  
ATOM   1542  CZ3 TRP A 106      27.775  48.557  -1.095  1.00  0.210          C  
ATOM   1543  CH2 TRP A 106      28.159  49.284  -0.009  1.00  0.210          C  
ATOM   1544  H   TRP A 106      22.137  46.147  -3.172  1.00  0.190          H  
ATOM   1545  HA  TRP A 106      21.885  47.748  -0.696  1.00  0.180          H  
ATOM   1546 1HB  TRP A 106      23.095  45.812   0.156  1.00  0.260          H  
ATOM   1547 2HB  TRP A 106      24.270  45.921  -1.130  1.00  0.260          H  
ATOM   1548  HD1 TRP A 106      23.283  47.585   2.143  1.00  0.260          H  
ATOM   1549  HE1 TRP A 106      25.203  49.053   2.956  1.00  0.260          H  
ATOM   1550  HE3 TRP A 106      26.291  47.300  -1.989  1.00  0.260          H  
ATOM   1551  HZ2 TRP A 106      27.689  49.958   1.980  1.00  0.260          H  
ATOM   1552  HZ3 TRP A 106      28.401  48.508  -1.962  1.00  0.260          H  
ATOM   1553  HH2 TRP A 106      29.107  49.807  -0.036  1.00  0.260          H  
ATOM   1554  N   THR A 107      23.332  49.562  -1.589  1.00  0.160          N  
ATOM   1555  CA  THR A 107      24.118  50.641  -2.172  1.00  0.170          C  
ATOM   1556  C   THR A 107      24.928  51.338  -1.096  1.00  0.180          C  
ATOM   1557  O   THR A 107      24.489  51.429   0.054  1.00  0.230          O  
ATOM   1558  CB  THR A 107      23.222  51.679  -2.859  1.00  0.230          C  
ATOM   1559  OG1 THR A 107      22.344  52.270  -1.883  1.00  0.230          O  
ATOM   1560  CG2 THR A 107      22.406  51.020  -3.942  1.00  0.230          C  
ATOM   1561  H   THR A 107      22.818  49.748  -0.738  1.00  0.190          H  
ATOM   1562  HA  THR A 107      24.810  50.229  -2.900  1.00  0.200          H  
ATOM   1563  HB  THR A 107      23.846  52.456  -3.300  1.00  0.280          H  
ATOM   1564  HG1 THR A 107      22.861  52.780  -1.245  1.00  0.280          H  
ATOM   1565 1HG2 THR A 107      21.782  51.764  -4.428  1.00  0.280          H  
ATOM   1566 2HG2 THR A 107      23.083  50.575  -4.663  1.00  0.280          H  
ATOM   1567 3HG2 THR A 107      21.772  50.249  -3.522  1.00  0.280          H  
ATOM   1568  N   GLY A 108      26.050  51.939  -1.484  1.00  0.170          N  
ATOM   1569  CA  GLY A 108      26.857  52.682  -0.526  1.00  0.190          C  
ATOM   1570  C   GLY A 108      28.267  52.942  -1.035  1.00  0.170          C  
ATOM   1571  O   GLY A 108      28.478  53.224  -2.214  1.00  0.170          O  
ATOM   1572  H   GLY A 108      26.378  51.807  -2.446  1.00  0.200          H  
ATOM   1573 1HA  GLY A 108      26.369  53.631  -0.309  1.00  0.230          H  
ATOM   1574 2HA  GLY A 108      26.903  52.131   0.410  1.00  0.230          H  
ATOM   1575  N   ALA A 109      29.216  52.971  -0.107  1.00  0.180          N  
ATOM   1576  CA  ALA A 109      30.616  53.242  -0.410  1.00  0.190          C  
ATOM   1577  C   ALA A 109      31.502  52.623   0.656  1.00  0.220          C  
ATOM   1578  O   ALA A 109      32.049  53.337   1.498  1.00  0.380          O  
ATOM   1579  CB  ALA A 109      30.882  54.732  -0.520  1.00  0.260          C  
ATOM   1580  H   ALA A 109      28.963  52.760   0.847  1.00  0.220          H  
ATOM   1581  HA  ALA A 109      30.858  52.764  -1.357  1.00  0.230          H  
ATOM   1582 1HB  ALA A 109      31.932  54.893  -0.765  1.00  0.310          H  
ATOM   1583 2HB  ALA A 109      30.257  55.152  -1.309  1.00  0.310          H  
ATOM   1584 3HB  ALA A 109      30.651  55.216   0.425  1.00  0.310          H  
ATOM   1585  N   GLN A 110      31.560  51.301   0.718  1.00  0.180          N  
ATOM   1586  CA  GLN A 110      32.327  50.685   1.787  1.00  0.180          C  
ATOM   1587  C   GLN A 110      33.765  50.454   1.399  1.00  0.170          C  
ATOM   1588  O   GLN A 110      34.070  49.694   0.478  1.00  0.160          O  
ATOM   1589  CB  GLN A 110      31.721  49.362   2.254  1.00  0.250          C  
ATOM   1590  CG  GLN A 110      32.527  48.703   3.409  1.00  0.250          C  
ATOM   1591  CD  GLN A 110      31.845  47.515   3.955  1.00  0.250          C  
ATOM   1592  OE1 GLN A 110      30.689  47.305   3.609  1.00  0.250          O  
ATOM   1593  NE2 GLN A 110      32.484  46.729   4.806  1.00  0.250          N  
ATOM   1594  H   GLN A 110      31.129  50.747  -0.026  1.00  0.220          H  
ATOM   1595  HA  GLN A 110      32.324  51.362   2.640  1.00  0.220          H  
ATOM   1596 1HB  GLN A 110      30.698  49.529   2.592  1.00  0.300          H  
ATOM   1597 2HB  GLN A 110      31.682  48.663   1.421  1.00  0.300          H  
ATOM   1598 1HG  GLN A 110      33.501  48.379   3.034  1.00  0.300          H  
ATOM   1599 2HG  GLN A 110      32.660  49.422   4.215  1.00  0.300          H  
ATOM   1600 1HE2 GLN A 110      32.003  45.926   5.169  1.00  0.300          H  
ATOM   1601 2HE2 GLN A 110      33.456  46.891   5.119  1.00  0.300          H  
ATOM   1602  N   SER A 111      34.659  51.068   2.151  1.00  0.190          N  
ATOM   1603  CA  SER A 111      36.080  50.955   1.885  1.00  0.190          C  
ATOM   1604  C   SER A 111      36.516  49.523   1.865  1.00  0.180          C  
ATOM   1605  O   SER A 111      36.139  48.741   2.737  1.00  0.190          O  
ATOM   1606  CB  SER A 111      36.877  51.686   2.938  1.00  0.270          C  
ATOM   1607  OG  SER A 111      38.251  51.408   2.804  1.00  0.270          O  
ATOM   1608  H   SER A 111      34.338  51.672   2.897  1.00  0.230          H  
ATOM   1609  HA  SER A 111      36.292  51.393   0.907  1.00  0.230          H  
ATOM   1610 1HB  SER A 111      36.708  52.756   2.835  1.00  0.320          H  
ATOM   1611 2HB  SER A 111      36.536  51.390   3.929  1.00  0.320          H  
ATOM   1612  HG  SER A 111      38.698  52.032   3.392  1.00  0.320          H  
ATOM   1613  N   PHE A 112      37.398  49.193   0.935  1.00  0.170          N  
ATOM   1614  CA  PHE A 112      37.943  47.850   0.827  1.00  0.150          C  
ATOM   1615  C   PHE A 112      38.755  47.470   2.044  1.00  0.180          C  
ATOM   1616  O   PHE A 112      39.031  46.296   2.272  1.00  0.190          O  
ATOM   1617  CB  PHE A 112      38.863  47.703  -0.356  1.00  0.220          C  
ATOM   1618  CG  PHE A 112      38.245  47.728  -1.665  1.00  0.220          C  
ATOM   1619  CD1 PHE A 112      36.878  47.655  -1.897  1.00  0.220          C  
ATOM   1620  CD2 PHE A 112      39.066  47.810  -2.709  1.00  0.220          C  
ATOM   1621  CE1 PHE A 112      36.420  47.697  -3.171  1.00  0.220          C  
ATOM   1622  CE2 PHE A 112      38.614  47.859  -3.949  1.00  0.220          C  
ATOM   1623  CZ  PHE A 112      37.286  47.819  -4.193  1.00  0.220          C  
ATOM   1624  H   PHE A 112      37.644  49.896   0.234  1.00  0.200          H  
ATOM   1625  HA  PHE A 112      37.124  47.153   0.728  1.00  0.180          H  
ATOM   1626 1HB  PHE A 112      39.601  48.504  -0.324  1.00  0.260          H  
ATOM   1627 2HB  PHE A 112      39.397  46.783  -0.267  1.00  0.260          H  
ATOM   1628  HD1 PHE A 112      36.167  47.577  -1.087  1.00  0.260          H  
ATOM   1629  HD2 PHE A 112      40.128  47.852  -2.532  1.00  0.260          H  
ATOM   1630  HE1 PHE A 112      35.362  47.639  -3.375  1.00  0.260          H  
ATOM   1631  HE2 PHE A 112      39.333  47.942  -4.748  1.00  0.260          H  
ATOM   1632  HZ  PHE A 112      36.926  47.863  -5.198  1.00  0.260          H  
ATOM   1633  N   LEU A 113      39.185  48.450   2.814  1.00  0.200          N  
ATOM   1634  CA  LEU A 113      39.999  48.148   3.963  1.00  0.240          C  
ATOM   1635  C   LEU A 113      39.148  47.826   5.193  1.00  0.240          C  
ATOM   1636  O   LEU A 113      39.663  47.306   6.186  1.00  0.270          O  
ATOM   1637  CB  LEU A 113      40.908  49.347   4.241  1.00  0.320          C  
ATOM   1638  CG  LEU A 113      41.877  49.755   3.070  1.00  0.320          C  
ATOM   1639  CD1 LEU A 113      42.627  51.011   3.476  1.00  0.320          C  
ATOM   1640  CD2 LEU A 113      42.846  48.612   2.728  1.00  0.320          C  
ATOM   1641  H   LEU A 113      38.916  49.413   2.610  1.00  0.240          H  
ATOM   1642  HA  LEU A 113      40.599  47.268   3.748  1.00  0.290          H  
ATOM   1643 1HB  LEU A 113      40.278  50.204   4.470  1.00  0.380          H  
ATOM   1644 2HB  LEU A 113      41.516  49.125   5.118  1.00  0.380          H  
ATOM   1645  HG  LEU A 113      41.287  49.992   2.184  1.00  0.380          H  
ATOM   1646 1HD1 LEU A 113      43.283  51.324   2.662  1.00  0.380          H  
ATOM   1647 2HD1 LEU A 113      41.914  51.809   3.690  1.00  0.380          H  
ATOM   1648 3HD1 LEU A 113      43.224  50.810   4.365  1.00  0.380          H  
ATOM   1649 1HD2 LEU A 113      43.501  48.927   1.914  1.00  0.380          H  
ATOM   1650 2HD2 LEU A 113      43.449  48.368   3.604  1.00  0.380          H  
ATOM   1651 3HD2 LEU A 113      42.298  47.728   2.411  1.00  0.380          H  
ATOM   1652  N   SER A 114      37.835  48.080   5.139  1.00  0.240          N  
ATOM   1653  CA  SER A 114      36.967  47.836   6.288  1.00  0.270          C  
ATOM   1654  C   SER A 114      36.458  46.411   6.263  1.00  0.280          C  
ATOM   1655  O   SER A 114      35.253  46.155   6.090  1.00  0.350          O  
ATOM   1656  CB  SER A 114      35.803  48.812   6.310  1.00  0.370          C  
ATOM   1657  OG  SER A 114      36.242  50.135   6.523  1.00  0.370          O  
ATOM   1658  H   SER A 114      37.402  48.436   4.285  1.00  0.290          H  
ATOM   1659  HA  SER A 114      37.548  47.972   7.200  1.00  0.320          H  
ATOM   1660 1HB  SER A 114      35.270  48.754   5.357  1.00  0.440          H  
ATOM   1661 2HB  SER A 114      35.103  48.526   7.096  1.00  0.440          H  
ATOM   1662  HG  SER A 114      35.448  50.676   6.537  1.00  0.440          H  
ATOM   1663  N   THR A 115      37.391  45.480   6.391  1.00  0.260          N  
ATOM   1664  CA  THR A 115      37.045  44.082   6.306  1.00  0.250          C  
ATOM   1665  C   THR A 115      36.491  43.633   7.637  1.00  0.250          C  
ATOM   1666  O   THR A 115      36.739  44.253   8.673  1.00  0.350          O  
ATOM   1667  CB  THR A 115      38.274  43.261   5.901  1.00  0.350          C  
ATOM   1668  OG1 THR A 115      39.298  43.412   6.897  1.00  0.350          O  
ATOM   1669  CG2 THR A 115      38.796  43.767   4.545  1.00  0.350          C  
ATOM   1670  H   THR A 115      38.357  45.795   6.538  1.00  0.310          H  
ATOM   1671  HA  THR A 115      36.273  43.948   5.547  1.00  0.300          H  
ATOM   1672  HB  THR A 115      38.008  42.216   5.823  1.00  0.420          H  
ATOM   1673  HG1 THR A 115      39.037  42.956   7.703  1.00  0.420          H  
ATOM   1674 1HG2 THR A 115      39.672  43.198   4.258  1.00  0.420          H  
ATOM   1675 2HG2 THR A 115      38.033  43.650   3.791  1.00  0.420          H  
ATOM   1676 3HG2 THR A 115      39.066  44.816   4.616  1.00  0.420          H  
ATOM   1677  N   GLY A 116      35.760  42.529   7.629  1.00  0.230          N  
ATOM   1678  CA  GLY A 116      35.174  41.973   8.840  1.00  0.250          C  
ATOM   1679  C   GLY A 116      33.856  42.681   9.208  1.00  0.270          C  
ATOM   1680  O   GLY A 116      33.233  42.352  10.216  1.00  0.530          O  
ATOM   1681  H   GLY A 116      35.566  42.074   6.736  1.00  0.280          H  
ATOM   1682 1HA  GLY A 116      34.989  40.909   8.692  1.00  0.300          H  
ATOM   1683 2HA  GLY A 116      35.883  42.067   9.661  1.00  0.300          H  
ATOM   1684  N   THR A 117      33.435  43.643   8.388  1.00  0.350          N  
ATOM   1685  CA  THR A 117      32.227  44.436   8.614  1.00  0.300          C  
ATOM   1686  C   THR A 117      31.029  43.985   7.784  1.00  0.250          C  
ATOM   1687  O   THR A 117      31.113  43.774   6.563  1.00  0.250          O  
ATOM   1688  CB  THR A 117      32.510  45.942   8.398  1.00  0.440          C  
ATOM   1689  OG1 THR A 117      33.461  46.391   9.374  1.00  0.440          O  
ATOM   1690  CG2 THR A 117      31.228  46.782   8.498  1.00  0.440          C  
ATOM   1691  H   THR A 117      34.007  43.857   7.584  1.00  0.420          H  
ATOM   1692  HA  THR A 117      31.950  44.321   9.662  1.00  0.360          H  
ATOM   1693  HB  THR A 117      32.946  46.075   7.417  1.00  0.530          H  
ATOM   1694  HG1 THR A 117      34.305  45.945   9.233  1.00  0.530          H  
ATOM   1695 1HG2 THR A 117      31.480  47.826   8.336  1.00  0.530          H  
ATOM   1696 2HG2 THR A 117      30.508  46.470   7.741  1.00  0.530          H  
ATOM   1697 3HG2 THR A 117      30.788  46.663   9.486  1.00  0.530          H  
ATOM   1698  N   THR A 118      29.908  43.824   8.490  1.00  0.230          N  
ATOM   1699  CA  THR A 118      28.643  43.359   7.936  1.00  0.210          C  
ATOM   1700  C   THR A 118      27.655  44.504   7.675  1.00  0.200          C  
ATOM   1701  O   THR A 118      27.443  45.367   8.533  1.00  0.210          O  
ATOM   1702  CB  THR A 118      27.976  42.350   8.904  1.00  0.300          C  
ATOM   1703  OG1 THR A 118      28.862  41.248   9.133  1.00  0.300          O  
ATOM   1704  CG2 THR A 118      26.666  41.810   8.338  1.00  0.300          C  
ATOM   1705  H   THR A 118      29.949  44.003   9.483  1.00  0.280          H  
ATOM   1706  HA  THR A 118      28.844  42.859   6.994  1.00  0.250          H  
ATOM   1707  HB  THR A 118      27.773  42.842   9.852  1.00  0.360          H  
ATOM   1708  HG1 THR A 118      29.174  40.891   8.278  1.00  0.360          H  
ATOM   1709 1HG2 THR A 118      26.232  41.102   9.040  1.00  0.360          H  
ATOM   1710 2HG2 THR A 118      25.958  42.621   8.174  1.00  0.360          H  
ATOM   1711 3HG2 THR A 118      26.867  41.306   7.393  1.00  0.360          H  
ATOM   1712  N   LYS A 119      27.057  44.486   6.484  1.00  0.190          N  
ATOM   1713  CA  LYS A 119      26.050  45.446   6.029  1.00  0.190          C  
ATOM   1714  C   LYS A 119      24.765  44.704   5.627  1.00  0.190          C  
ATOM   1715  O   LYS A 119      24.809  43.523   5.281  1.00  0.190          O  
ATOM   1716  CB  LYS A 119      26.573  46.242   4.840  1.00  0.270          C  
ATOM   1717  CG  LYS A 119      27.858  47.044   5.045  1.00  0.270          C  
ATOM   1718  CD  LYS A 119      27.706  48.199   6.016  1.00  0.270          C  
ATOM   1719  CE  LYS A 119      28.983  49.033   6.075  1.00  0.270          C  
ATOM   1720  NZ  LYS A 119      28.895  50.128   7.095  1.00  0.270          N  
ATOM   1721  H   LYS A 119      27.334  43.724   5.862  1.00  0.230          H  
ATOM   1722  HA  LYS A 119      25.802  46.119   6.848  1.00  0.230          H  
ATOM   1723 1HB  LYS A 119      26.816  45.541   4.092  1.00  0.320          H  
ATOM   1724 2HB  LYS A 119      25.797  46.893   4.446  1.00  0.320          H  
ATOM   1725 1HG  LYS A 119      28.646  46.376   5.400  1.00  0.320          H  
ATOM   1726 2HG  LYS A 119      28.164  47.441   4.077  1.00  0.320          H  
ATOM   1727 1HD  LYS A 119      26.874  48.833   5.712  1.00  0.320          H  
ATOM   1728 2HD  LYS A 119      27.507  47.810   7.016  1.00  0.320          H  
ATOM   1729 1HE  LYS A 119      29.817  48.382   6.322  1.00  0.320          H  
ATOM   1730 2HE  LYS A 119      29.165  49.475   5.093  1.00  0.320          H  
ATOM   1731 1HZ  LYS A 119      29.760  50.651   7.101  1.00  0.320          H  
ATOM   1732 2HZ  LYS A 119      28.130  50.748   6.869  1.00  0.320          H  
ATOM   1733 3HZ  LYS A 119      28.740  49.723   8.008  1.00  0.320          H  
ATOM   1734  N   ASN A 120      23.621  45.386   5.652  1.00  0.190          N  
ATOM   1735  CA  ASN A 120      22.363  44.724   5.289  1.00  0.200          C  
ATOM   1736  C   ASN A 120      22.055  44.731   3.790  1.00  0.180          C  
ATOM   1737  O   ASN A 120      22.468  45.631   3.067  1.00  0.180          O  
ATOM   1738  CB  ASN A 120      21.214  45.384   6.018  1.00  0.280          C  
ATOM   1739  CG  ASN A 120      21.305  45.243   7.507  1.00  0.280          C  
ATOM   1740  OD1 ASN A 120      21.726  44.224   8.055  1.00  0.280          O  
ATOM   1741  ND2 ASN A 120      20.913  46.281   8.190  1.00  0.280          N  
ATOM   1742  H   ASN A 120      23.622  46.357   5.933  1.00  0.230          H  
ATOM   1743  HA  ASN A 120      22.418  43.684   5.598  1.00  0.240          H  
ATOM   1744 1HB  ASN A 120      21.183  46.442   5.763  1.00  0.330          H  
ATOM   1745 2HB  ASN A 120      20.275  44.938   5.678  1.00  0.330          H  
ATOM   1746 1HD2 ASN A 120      20.947  46.262   9.190  1.00  0.330          H  
ATOM   1747 2HD2 ASN A 120      20.576  47.096   7.719  1.00  0.330          H  
ATOM   1748  N   LEU A 121      21.280  43.742   3.360  1.00  0.190          N  
ATOM   1749  CA  LEU A 121      20.716  43.619   2.020  1.00  0.180          C  
ATOM   1750  C   LEU A 121      19.220  43.945   2.116  1.00  0.190          C  
ATOM   1751  O   LEU A 121      18.586  43.677   3.137  1.00  0.200          O  
ATOM   1752  CB  LEU A 121      20.870  42.174   1.502  1.00  0.260          C  
ATOM   1753  CG  LEU A 121      22.303  41.572   1.391  1.00  0.260          C  
ATOM   1754  CD1 LEU A 121      22.172  40.073   1.092  1.00  0.260          C  
ATOM   1755  CD2 LEU A 121      23.109  42.242   0.248  1.00  0.260          C  
ATOM   1756  H   LEU A 121      21.019  43.011   4.015  1.00  0.230          H  
ATOM   1757  HA  LEU A 121      21.196  44.330   1.352  1.00  0.220          H  
ATOM   1758 1HB  LEU A 121      20.307  41.527   2.165  1.00  0.310          H  
ATOM   1759 2HB  LEU A 121      20.406  42.106   0.528  1.00  0.310          H  
ATOM   1760  HG  LEU A 121      22.818  41.711   2.330  1.00  0.310          H  
ATOM   1761 1HD1 LEU A 121      23.145  39.627   1.034  1.00  0.310          H  
ATOM   1762 2HD1 LEU A 121      21.612  39.585   1.894  1.00  0.310          H  
ATOM   1763 3HD1 LEU A 121      21.647  39.925   0.153  1.00  0.310          H  
ATOM   1764 1HD2 LEU A 121      24.093  41.804   0.192  1.00  0.310          H  
ATOM   1765 2HD2 LEU A 121      22.623  42.082  -0.683  1.00  0.310          H  
ATOM   1766 3HD2 LEU A 121      23.200  43.310   0.429  1.00  0.310          H  
ATOM   1767  N   SER A 122      18.638  44.445   1.032  1.00  0.200          N  
ATOM   1768  CA  SER A 122      17.201  44.729   0.919  1.00  0.210          C  
ATOM   1769  C   SER A 122      16.336  43.467   0.973  1.00  0.240          C  
ATOM   1770  O   SER A 122      15.117  43.557   1.144  1.00  0.280          O  
ATOM   1771  CB  SER A 122      16.897  45.426  -0.392  1.00  0.290          C  
ATOM   1772  OG  SER A 122      17.002  44.524  -1.455  1.00  0.290          O  
ATOM   1773  H   SER A 122      19.239  44.713   0.261  1.00  0.240          H  
ATOM   1774  HA  SER A 122      16.916  45.377   1.748  1.00  0.250          H  
ATOM   1775 1HB  SER A 122      15.898  45.856  -0.366  1.00  0.350          H  
ATOM   1776 2HB  SER A 122      17.607  46.241  -0.539  1.00  0.350          H  
ATOM   1777  HG  SER A 122      17.097  45.060  -2.289  1.00  0.350          H  
ATOM   1778  N   ASP A 123      16.950  42.301   0.768  1.00  0.220          N  
ATOM   1779  CA  ASP A 123      16.238  41.035   0.786  1.00  0.250          C  
ATOM   1780  C   ASP A 123      17.210  39.894   1.088  1.00  0.230          C  
ATOM   1781  O   ASP A 123      18.415  40.108   1.182  1.00  0.190          O  
ATOM   1782  CB  ASP A 123      15.531  40.824  -0.569  1.00  0.340          C  
ATOM   1783  CG  ASP A 123      14.254  39.951  -0.499  1.00  0.340          C  
ATOM   1784  OD1 ASP A 123      14.186  39.092   0.365  1.00  0.340          O  
ATOM   1785  OD2 ASP A 123      13.344  40.181  -1.286  1.00  0.340          O  
ATOM   1786  H   ASP A 123      17.952  42.318   0.668  1.00  0.260          H  
ATOM   1787  HA  ASP A 123      15.487  41.066   1.576  1.00  0.300          H  
ATOM   1788 1HB  ASP A 123      15.274  41.795  -0.993  1.00  0.410          H  
ATOM   1789 2HB  ASP A 123      16.232  40.348  -1.262  1.00  0.410          H  
ATOM   1790  N   ASP A 124      16.681  38.684   1.167  1.00  0.260          N  
ATOM   1791  CA  ASP A 124      17.423  37.453   1.449  1.00  0.250          C  
ATOM   1792  C   ASP A 124      18.135  36.907   0.217  1.00  0.240          C  
ATOM   1793  O   ASP A 124      17.493  36.604  -0.794  1.00  0.250          O  
ATOM   1794  CB  ASP A 124      16.515  36.370   2.050  1.00  0.350          C  
ATOM   1795  CG  ASP A 124      17.295  35.091   2.453  1.00  0.350          C  
ATOM   1796  OD1 ASP A 124      18.481  35.036   2.168  1.00  0.350          O  
ATOM   1797  OD2 ASP A 124      16.706  34.157   2.969  1.00  0.350          O  
ATOM   1798  H   ASP A 124      15.669  38.626   1.049  1.00  0.310          H  
ATOM   1799  HA  ASP A 124      18.184  37.686   2.189  1.00  0.300          H  
ATOM   1800 1HB  ASP A 124      16.010  36.766   2.929  1.00  0.420          H  
ATOM   1801 2HB  ASP A 124      15.746  36.099   1.325  1.00  0.420          H  
ATOM   1802  N   ILE A 125      19.462  36.821   0.282  1.00  0.220          N  
ATOM   1803  CA  ILE A 125      20.313  36.380  -0.822  1.00  0.220          C  
ATOM   1804  C   ILE A 125      19.922  34.963  -1.310  1.00  0.240          C  
ATOM   1805  O   ILE A 125      20.248  34.571  -2.431  1.00  0.240          O  
ATOM   1806  CB  ILE A 125      21.813  36.411  -0.408  1.00  0.310          C  
ATOM   1807  CG1 ILE A 125      22.782  36.358  -1.675  1.00  0.310          C  
ATOM   1808  CG2 ILE A 125      22.131  35.252   0.565  1.00  0.310          C  
ATOM   1809  CD1 ILE A 125      22.770  37.602  -2.597  1.00  0.310          C  
ATOM   1810  H   ILE A 125      19.892  37.062   1.180  1.00  0.260          H  
ATOM   1811  HA  ILE A 125      20.178  37.084  -1.626  1.00  0.260          H  
ATOM   1812  HB  ILE A 125      22.004  37.345   0.111  1.00  0.370          H  
ATOM   1813 1HG1 ILE A 125      23.786  36.220  -1.328  1.00  0.370          H  
ATOM   1814 2HG1 ILE A 125      22.519  35.501  -2.274  1.00  0.370          H  
ATOM   1815 1HG2 ILE A 125      23.160  35.305   0.888  1.00  0.370          H  
ATOM   1816 2HG2 ILE A 125      21.480  35.331   1.436  1.00  0.370          H  
ATOM   1817 3HG2 ILE A 125      21.968  34.293   0.080  1.00  0.370          H  
ATOM   1818 1HD1 ILE A 125      23.477  37.447  -3.414  1.00  0.370          H  
ATOM   1819 2HD1 ILE A 125      21.781  37.759  -3.015  1.00  0.370          H  
ATOM   1820 3HD1 ILE A 125      23.068  38.481  -2.027  1.00  0.370          H  
ATOM   1821  N   SER A 126      19.227  34.194  -0.460  1.00  0.250          N  
ATOM   1822  CA  SER A 126      18.763  32.836  -0.748  1.00  0.270          C  
ATOM   1823  C   SER A 126      17.743  32.810  -1.882  1.00  0.280          C  
ATOM   1824  O   SER A 126      17.480  31.756  -2.467  1.00  0.300          O  
ATOM   1825  CB  SER A 126      18.102  32.246   0.475  1.00  0.370          C  
ATOM   1826  OG  SER A 126      16.876  32.868   0.696  1.00  0.370          O  
ATOM   1827  H   SER A 126      18.993  34.584   0.465  1.00  0.300          H  
ATOM   1828  HA  SER A 126      19.622  32.229  -1.034  1.00  0.320          H  
ATOM   1829 1HB  SER A 126      17.964  31.174   0.358  1.00  0.440          H  
ATOM   1830 2HB  SER A 126      18.748  32.410   1.338  1.00  0.440          H  
ATOM   1831  HG  SER A 126      16.731  32.879   1.672  1.00  0.440          H  
ATOM   1832  N   ASN A 127      17.173  33.969  -2.215  1.00  0.270          N  
ATOM   1833  CA  ASN A 127      16.180  34.060  -3.267  1.00  0.290          C  
ATOM   1834  C   ASN A 127      16.783  34.394  -4.622  1.00  0.280          C  
ATOM   1835  O   ASN A 127      16.032  34.643  -5.569  1.00  0.310          O  
ATOM   1836  CB  ASN A 127      15.127  35.088  -2.912  1.00  0.400          C  
ATOM   1837  CG  ASN A 127      14.238  34.647  -1.793  1.00  0.400          C  
ATOM   1838  OD1 ASN A 127      13.866  33.471  -1.676  1.00  0.400          O  
ATOM   1839  ND2 ASN A 127      13.877  35.577  -0.959  1.00  0.400          N  
ATOM   1840  H   ASN A 127      17.430  34.816  -1.701  1.00  0.320          H  
ATOM   1841  HA  ASN A 127      15.697  33.088  -3.363  1.00  0.350          H  
ATOM   1842 1HB  ASN A 127      15.622  36.018  -2.617  1.00  0.480          H  
ATOM   1843 2HB  ASN A 127      14.516  35.307  -3.786  1.00  0.480          H  
ATOM   1844 1HD2 ASN A 127      13.283  35.357  -0.187  1.00  0.480          H  
ATOM   1845 2HD2 ASN A 127      14.194  36.524  -1.088  1.00  0.480          H  
ATOM   1846  N   TYR A 128      18.118  34.388  -4.719  1.00  0.260          N  
ATOM   1847  CA  TYR A 128      18.821  34.697  -5.958  1.00  0.260          C  
ATOM   1848  C   TYR A 128      19.728  33.554  -6.369  1.00  0.260          C  
ATOM   1849  O   TYR A 128      20.152  32.752  -5.537  1.00  0.250          O  
ATOM   1850  CB  TYR A 128      19.608  35.980  -5.788  1.00  0.360          C  
ATOM   1851  CG  TYR A 128      18.698  37.063  -5.450  1.00  0.360          C  
ATOM   1852  CD1 TYR A 128      18.510  37.375  -4.136  1.00  0.360          C  
ATOM   1853  CD2 TYR A 128      17.997  37.706  -6.428  1.00  0.360          C  
ATOM   1854  CE1 TYR A 128      17.633  38.336  -3.777  1.00  0.360          C  
ATOM   1855  CE2 TYR A 128      17.113  38.675  -6.086  1.00  0.360          C  
ATOM   1856  CZ  TYR A 128      16.932  38.991  -4.762  1.00  0.360          C  
ATOM   1857  OH  TYR A 128      16.044  39.942  -4.438  1.00  0.360          O  
ATOM   1858  H   TYR A 128      18.684  34.186  -3.889  1.00  0.310          H  
ATOM   1859  HA  TYR A 128      18.100  34.839  -6.752  1.00  0.310          H  
ATOM   1860 1HB  TYR A 128      20.340  35.869  -4.984  1.00  0.440          H  
ATOM   1861 2HB  TYR A 128      20.138  36.229  -6.709  1.00  0.440          H  
ATOM   1862  HD1 TYR A 128      19.052  36.837  -3.392  1.00  0.440          H  
ATOM   1863  HD2 TYR A 128      18.136  37.440  -7.473  1.00  0.440          H  
ATOM   1864  HE1 TYR A 128      17.479  38.574  -2.722  1.00  0.440          H  
ATOM   1865  HE2 TYR A 128      16.545  39.192  -6.864  1.00  0.440          H  
ATOM   1866  HH  TYR A 128      15.524  40.137  -5.223  1.00  0.440          H  
ATOM   1867  N   SER A 129      20.020  33.463  -7.668  1.00  0.270          N  
ATOM   1868  CA  SER A 129      20.941  32.429  -8.142  1.00  0.270          C  
ATOM   1869  C   SER A 129      22.301  33.008  -8.495  1.00  0.250          C  
ATOM   1870  O   SER A 129      23.309  32.310  -8.429  1.00  0.250          O  
ATOM   1871  CB  SER A 129      20.364  31.686  -9.334  1.00  0.380          C  
ATOM   1872  OG  SER A 129      19.218  30.955  -8.979  1.00  0.380          O  
ATOM   1873  H   SER A 129      19.646  34.153  -8.320  1.00  0.320          H  
ATOM   1874  HA  SER A 129      21.091  31.706  -7.341  1.00  0.320          H  
ATOM   1875 1HB  SER A 129      20.105  32.401 -10.109  1.00  0.450          H  
ATOM   1876 2HB  SER A 129      21.117  31.015  -9.745  1.00  0.450          H  
ATOM   1877  HG  SER A 129      18.970  30.456  -9.760  1.00  0.450          H  
ATOM   1878  N   TYR A 130      22.321  34.273  -8.888  1.00  0.250          N  
ATOM   1879  CA  TYR A 130      23.538  34.969  -9.290  1.00  0.250          C  
ATOM   1880  C   TYR A 130      23.543  36.329  -8.568  1.00  0.240          C  
ATOM   1881  O   TYR A 130      22.503  36.756  -8.048  1.00  0.260          O  
ATOM   1882  CB  TYR A 130      23.633  35.090 -10.841  1.00  0.350          C  
ATOM   1883  CG  TYR A 130      23.732  33.820 -11.645  1.00  0.350          C  
ATOM   1884  CD1 TYR A 130      22.604  33.068 -11.882  1.00  0.350          C  
ATOM   1885  CD2 TYR A 130      24.934  33.449 -12.213  1.00  0.350          C  
ATOM   1886  CE1 TYR A 130      22.675  31.930 -12.647  1.00  0.350          C  
ATOM   1887  CE2 TYR A 130      25.005  32.313 -12.991  1.00  0.350          C  
ATOM   1888  CZ  TYR A 130      23.880  31.553 -13.203  1.00  0.350          C  
ATOM   1889  OH  TYR A 130      23.948  30.418 -13.977  1.00  0.350          O  
ATOM   1890  H   TYR A 130      21.438  34.781  -8.943  1.00  0.300          H  
ATOM   1891  HA  TYR A 130      24.403  34.414  -8.937  1.00  0.300          H  
ATOM   1892 1HB  TYR A 130      22.794  35.570 -11.221  1.00  0.420          H  
ATOM   1893 2HB  TYR A 130      24.499  35.693 -11.090  1.00  0.420          H  
ATOM   1894  HD1 TYR A 130      21.656  33.375 -11.459  1.00  0.420          H  
ATOM   1895  HD2 TYR A 130      25.824  34.054 -12.048  1.00  0.420          H  
ATOM   1896  HE1 TYR A 130      21.783  31.334 -12.822  1.00  0.420          H  
ATOM   1897  HE2 TYR A 130      25.953  32.018 -13.439  1.00  0.420          H  
ATOM   1898  HH  TYR A 130      24.856  30.274 -14.256  1.00  0.420          H  
ATOM   1899  N   VAL A 131      24.710  36.959  -8.451  1.00  0.230          N  
ATOM   1900  CA  VAL A 131      24.800  38.289  -7.841  1.00  0.260          C  
ATOM   1901  C   VAL A 131      25.752  39.226  -8.604  1.00  0.290          C  
ATOM   1902  O   VAL A 131      26.788  38.798  -9.122  1.00  0.380          O  
ATOM   1903  CB  VAL A 131      25.219  38.150  -6.344  1.00  0.350          C  
ATOM   1904  CG1 VAL A 131      26.634  37.541  -6.218  1.00  0.350          C  
ATOM   1905  CG2 VAL A 131      25.140  39.498  -5.615  1.00  0.350          C  
ATOM   1906  H   VAL A 131      25.532  36.509  -8.855  1.00  0.280          H  
ATOM   1907  HA  VAL A 131      23.808  38.744  -7.867  1.00  0.310          H  
ATOM   1908  HB  VAL A 131      24.524  37.462  -5.872  1.00  0.420          H  
ATOM   1909 1HG1 VAL A 131      26.887  37.417  -5.170  1.00  0.420          H  
ATOM   1910 2HG1 VAL A 131      26.648  36.570  -6.712  1.00  0.420          H  
ATOM   1911 3HG1 VAL A 131      27.364  38.199  -6.683  1.00  0.420          H  
ATOM   1912 1HG2 VAL A 131      25.391  39.351  -4.574  1.00  0.420          H  
ATOM   1913 2HG2 VAL A 131      25.835  40.211  -6.047  1.00  0.420          H  
ATOM   1914 3HG2 VAL A 131      24.126  39.893  -5.687  1.00  0.420          H  
ATOM   1915  N   GLU A 132      25.397  40.508  -8.658  1.00  0.210          N  
ATOM   1916  CA  GLU A 132      26.238  41.538  -9.259  1.00  0.220          C  
ATOM   1917  C   GLU A 132      26.916  42.372  -8.177  1.00  0.210          C  
ATOM   1918  O   GLU A 132      26.239  43.035  -7.390  1.00  0.240          O  
ATOM   1919  CB  GLU A 132      25.397  42.514 -10.086  1.00  0.300          C  
ATOM   1920  CG  GLU A 132      24.644  41.927 -11.230  1.00  0.300          C  
ATOM   1921  CD  GLU A 132      23.827  42.888 -12.080  1.00  0.300          C  
ATOM   1922  OE1 GLU A 132      23.634  44.002 -11.675  1.00  0.300          O  
ATOM   1923  OE2 GLU A 132      23.389  42.494 -13.146  1.00  0.300          O  
ATOM   1924  H   GLU A 132      24.500  40.778  -8.249  1.00  0.250          H  
ATOM   1925  HA  GLU A 132      27.006  41.072  -9.876  1.00  0.260          H  
ATOM   1926 1HB  GLU A 132      24.707  42.986  -9.434  1.00  0.360          H  
ATOM   1927 2HB  GLU A 132      26.039  43.270 -10.478  1.00  0.360          H  
ATOM   1928 1HG  GLU A 132      25.314  41.372 -11.853  1.00  0.360          H  
ATOM   1929 2HG  GLU A 132      23.952  41.254 -10.767  1.00  0.360          H  
ATOM   1930  N   VAL A 133      28.243  42.373  -8.133  1.00  0.160          N  
ATOM   1931  CA  VAL A 133      28.949  43.174  -7.130  1.00  0.130          C  
ATOM   1932  C   VAL A 133      29.713  44.293  -7.834  1.00  0.120          C  
ATOM   1933  O   VAL A 133      30.558  44.059  -8.695  1.00  0.130          O  
ATOM   1934  CB  VAL A 133      29.894  42.294  -6.275  1.00  0.190          C  
ATOM   1935  CG1 VAL A 133      30.666  43.158  -5.225  1.00  0.190          C  
ATOM   1936  CG2 VAL A 133      29.054  41.191  -5.566  1.00  0.190          C  
ATOM   1937  H   VAL A 133      28.762  41.794  -8.800  1.00  0.190          H  
ATOM   1938  HA  VAL A 133      28.219  43.633  -6.461  1.00  0.160          H  
ATOM   1939  HB  VAL A 133      30.629  41.841  -6.922  1.00  0.230          H  
ATOM   1940 1HG1 VAL A 133      31.329  42.516  -4.648  1.00  0.230          H  
ATOM   1941 2HG1 VAL A 133      31.260  43.920  -5.731  1.00  0.230          H  
ATOM   1942 3HG1 VAL A 133      29.955  43.640  -4.553  1.00  0.230          H  
ATOM   1943 1HG2 VAL A 133      29.708  40.553  -4.974  1.00  0.230          H  
ATOM   1944 2HG2 VAL A 133      28.317  41.660  -4.919  1.00  0.230          H  
ATOM   1945 3HG2 VAL A 133      28.542  40.584  -6.314  1.00  0.230          H  
ATOM   1946  N   TYR A 134      29.399  45.520  -7.476  1.00  0.110          N  
ATOM   1947  CA  TYR A 134      29.965  46.685  -8.113  1.00  0.120          C  
ATOM   1948  C   TYR A 134      30.948  47.420  -7.221  1.00  0.110          C  
ATOM   1949  O   TYR A 134      30.626  47.765  -6.068  1.00  0.110          O  
ATOM   1950  CB  TYR A 134      28.836  47.634  -8.427  1.00  0.160          C  
ATOM   1951  CG  TYR A 134      27.808  47.203  -9.449  1.00  0.160          C  
ATOM   1952  CD1 TYR A 134      26.782  46.331  -9.100  1.00  0.160          C  
ATOM   1953  CD2 TYR A 134      27.843  47.731 -10.713  1.00  0.160          C  
ATOM   1954  CE1 TYR A 134      25.839  45.996 -10.020  1.00  0.160          C  
ATOM   1955  CE2 TYR A 134      26.890  47.399 -11.621  1.00  0.160          C  
ATOM   1956  CZ  TYR A 134      25.900  46.534 -11.293  1.00  0.160          C  
ATOM   1957  OH  TYR A 134      24.965  46.214 -12.244  1.00  0.160          O  
ATOM   1958  H   TYR A 134      28.695  45.654  -6.757  1.00  0.130          H  
ATOM   1959  HA  TYR A 134      30.477  46.380  -9.016  1.00  0.140          H  
ATOM   1960 1HB  TYR A 134      28.337  47.789  -7.514  1.00  0.200          H  
ATOM   1961 2HB  TYR A 134      29.236  48.570  -8.717  1.00  0.200          H  
ATOM   1962  HD1 TYR A 134      26.719  45.911  -8.105  1.00  0.200          H  
ATOM   1963  HD2 TYR A 134      28.617  48.413 -10.997  1.00  0.200          H  
ATOM   1964  HE1 TYR A 134      25.039  45.314  -9.751  1.00  0.200          H  
ATOM   1965  HE2 TYR A 134      26.925  47.824 -12.624  1.00  0.200          H  
ATOM   1966  HH  TYR A 134      24.442  45.430 -11.960  1.00  0.200          H  
ATOM   1967  N   THR A 135      32.104  47.750  -7.791  1.00  0.110          N  
ATOM   1968  CA  THR A 135      33.127  48.502  -7.072  1.00  0.100          C  
ATOM   1969  C   THR A 135      33.621  49.718  -7.854  1.00  0.110          C  
ATOM   1970  O   THR A 135      33.498  49.788  -9.083  1.00  0.110          O  
ATOM   1971  CB  THR A 135      34.363  47.631  -6.805  1.00  0.140          C  
ATOM   1972  OG1 THR A 135      34.945  47.290  -8.074  1.00  0.140          O  
ATOM   1973  CG2 THR A 135      33.999  46.334  -6.031  1.00  0.140          C  
ATOM   1974  H   THR A 135      32.290  47.412  -8.744  1.00  0.130          H  
ATOM   1975  HA  THR A 135      32.713  48.856  -6.130  1.00  0.120          H  
ATOM   1976  HB  THR A 135      35.071  48.221  -6.242  1.00  0.170          H  
ATOM   1977  HG1 THR A 135      35.922  47.354  -8.029  1.00  0.170          H  
ATOM   1978 1HG2 THR A 135      34.892  45.750  -5.872  1.00  0.170          H  
ATOM   1979 2HG2 THR A 135      33.561  46.589  -5.080  1.00  0.170          H  
ATOM   1980 3HG2 THR A 135      33.290  45.747  -6.610  1.00  0.170          H  
ATOM   1981  N   THR A 136      34.248  50.655  -7.142  1.00  0.110          N  
ATOM   1982  CA  THR A 136      34.894  51.805  -7.775  1.00  0.120          C  
ATOM   1983  C   THR A 136      36.326  51.865  -7.301  1.00  0.110          C  
ATOM   1984  O   THR A 136      36.637  51.546  -6.145  1.00  0.140          O  
ATOM   1985  CB  THR A 136      34.194  53.143  -7.459  1.00  0.160          C  
ATOM   1986  OG1 THR A 136      34.192  53.364  -6.041  1.00  0.160          O  
ATOM   1987  CG2 THR A 136      32.796  53.124  -7.983  1.00  0.160          C  
ATOM   1988  H   THR A 136      34.292  50.543  -6.125  1.00  0.130          H  
ATOM   1989  HA  THR A 136      34.904  51.666  -8.858  1.00  0.140          H  
ATOM   1990  HB  THR A 136      34.743  53.954  -7.938  1.00  0.200          H  
ATOM   1991  HG1 THR A 136      34.035  54.294  -5.860  1.00  0.200          H  
ATOM   1992 1HG2 THR A 136      32.309  54.070  -7.768  1.00  0.200          H  
ATOM   1993 2HG2 THR A 136      32.840  52.978  -9.041  1.00  0.200          H  
ATOM   1994 3HG2 THR A 136      32.234  52.315  -7.525  1.00  0.200          H  
ATOM   1995  N   HIS A 137      37.212  52.350  -8.160  1.00  0.120          N  
ATOM   1996  CA  HIS A 137      38.606  52.400  -7.803  1.00  0.140          C  
ATOM   1997  C   HIS A 137      39.271  53.712  -8.195  1.00  0.160          C  
ATOM   1998  O   HIS A 137      38.848  54.407  -9.129  1.00  0.210          O  
ATOM   1999  CB  HIS A 137      39.321  51.262  -8.535  1.00  0.190          C  
ATOM   2000  CG  HIS A 137      38.763  49.879  -8.286  1.00  0.190          C  
ATOM   2001  ND1 HIS A 137      39.261  49.002  -7.352  1.00  0.190          N  
ATOM   2002  CD2 HIS A 137      37.718  49.252  -8.869  1.00  0.190          C  
ATOM   2003  CE1 HIS A 137      38.554  47.890  -7.397  1.00  0.190          C  
ATOM   2004  NE2 HIS A 137      37.616  48.019  -8.306  1.00  0.190          N  
ATOM   2005  H   HIS A 137      36.946  52.619  -9.106  1.00  0.140          H  
ATOM   2006  HA  HIS A 137      38.720  52.269  -6.731  1.00  0.170          H  
ATOM   2007 1HB  HIS A 137      39.244  51.438  -9.581  1.00  0.230          H  
ATOM   2008 2HB  HIS A 137      40.379  51.265  -8.282  1.00  0.230          H  
ATOM   2009  HD1 HIS A 137      40.127  49.076  -6.810  1.00  0.230          H  
ATOM   2010  HD2 HIS A 137      37.017  49.556  -9.647  1.00  0.230          H  
ATOM   2011  HE1 HIS A 137      38.785  47.062  -6.745  1.00  0.230          H  
ATOM   2012  N   LYS A 138      40.354  54.016  -7.495  1.00  0.180          N  
ATOM   2013  CA  LYS A 138      41.223  55.102  -7.872  1.00  0.200          C  
ATOM   2014  C   LYS A 138      42.567  54.473  -8.192  1.00  0.190          C  
ATOM   2015  O   LYS A 138      43.095  53.682  -7.385  1.00  0.230          O  
ATOM   2016  CB  LYS A 138      41.350  56.147  -6.772  1.00  0.270          C  
ATOM   2017  CG  LYS A 138      40.047  56.803  -6.337  1.00  0.270          C  
ATOM   2018  CD  LYS A 138      39.462  57.677  -7.457  1.00  0.270          C  
ATOM   2019  CE  LYS A 138      38.240  58.453  -7.008  1.00  0.270          C  
ATOM   2020  NZ  LYS A 138      38.601  59.598  -6.119  1.00  0.270          N  
ATOM   2021  H   LYS A 138      40.609  53.440  -6.713  1.00  0.220          H  
ATOM   2022  HA  LYS A 138      40.846  55.565  -8.764  1.00  0.240          H  
ATOM   2023 1HB  LYS A 138      41.809  55.693  -5.900  1.00  0.330          H  
ATOM   2024 2HB  LYS A 138      42.012  56.940  -7.123  1.00  0.330          H  
ATOM   2025 1HG  LYS A 138      39.326  56.027  -6.070  1.00  0.330          H  
ATOM   2026 2HG  LYS A 138      40.240  57.410  -5.457  1.00  0.330          H  
ATOM   2027 1HD  LYS A 138      40.222  58.375  -7.830  1.00  0.330          H  
ATOM   2028 2HD  LYS A 138      39.159  57.039  -8.273  1.00  0.330          H  
ATOM   2029 1HE  LYS A 138      37.717  58.834  -7.884  1.00  0.330          H  
ATOM   2030 2HE  LYS A 138      37.576  57.780  -6.465  1.00  0.330          H  
ATOM   2031 1HZ  LYS A 138      37.761  60.087  -5.841  1.00  0.330          H  
ATOM   2032 2HZ  LYS A 138      39.080  59.261  -5.300  1.00  0.330          H  
ATOM   2033 3HZ  LYS A 138      39.208  60.233  -6.631  1.00  0.330          H  
ATOM   2034  N   THR A 139      43.095  54.812  -9.367  1.00  0.180          N  
ATOM   2035  CA  THR A 139      44.351  54.226  -9.822  1.00  0.190          C  
ATOM   2036  C   THR A 139      45.555  54.895  -9.191  1.00  0.190          C  
ATOM   2037  O   THR A 139      45.467  56.027  -8.698  1.00  0.200          O  
ATOM   2038  CB  THR A 139      44.446  54.268 -11.365  1.00  0.260          C  
ATOM   2039  OG1 THR A 139      44.436  55.644 -11.840  1.00  0.260          O  
ATOM   2040  CG2 THR A 139      43.246  53.528 -11.948  1.00  0.260          C  
ATOM   2041  H   THR A 139      42.582  55.475  -9.965  1.00  0.220          H  
ATOM   2042  HA  THR A 139      44.368  53.175  -9.524  1.00  0.230          H  
ATOM   2043  HB  THR A 139      45.360  53.779 -11.685  1.00  0.310          H  
ATOM   2044  HG1 THR A 139      45.336  56.074 -11.809  1.00  0.310          H  
ATOM   2045 1HG2 THR A 139      43.301  53.539 -13.036  1.00  0.310          H  
ATOM   2046 2HG2 THR A 139      43.247  52.499 -11.592  1.00  0.310          H  
ATOM   2047 3HG2 THR A 139      42.335  54.020 -11.627  1.00  0.310          H  
ATOM   2048  N   THR A 140      46.711  54.231  -9.304  1.00  0.200          N  
ATOM   2049  CA  THR A 140      47.966  54.731  -8.755  1.00  0.200          C  
ATOM   2050  C   THR A 140      48.314  56.088  -9.320  1.00  0.220          C  
ATOM   2051  O   THR A 140      48.638  57.011  -8.568  1.00  0.220          O  
ATOM   2052  CB  THR A 140      49.142  53.760  -9.054  1.00  0.280          C  
ATOM   2053  OG1 THR A 140      48.885  52.486  -8.459  1.00  0.280          O  
ATOM   2054  CG2 THR A 140      50.434  54.306  -8.458  1.00  0.280          C  
ATOM   2055  H   THR A 140      46.700  53.301  -9.724  1.00  0.240          H  
ATOM   2056  HA  THR A 140      47.855  54.825  -7.676  1.00  0.240          H  
ATOM   2057  HB  THR A 140      49.256  53.638 -10.132  1.00  0.340          H  
ATOM   2058  HG1 THR A 140      48.197  52.030  -8.977  1.00  0.340          H  
ATOM   2059 1HG2 THR A 140      51.245  53.611  -8.668  1.00  0.340          H  
ATOM   2060 2HG2 THR A 140      50.678  55.274  -8.885  1.00  0.340          H  
ATOM   2061 3HG2 THR A 140      50.314  54.410  -7.381  1.00  0.340          H  
ATOM   2062  N   GLU A 141      48.231  56.236 -10.639  1.00  0.230          N  
ATOM   2063  CA  GLU A 141      48.550  57.510 -11.246  1.00  0.240          C  
ATOM   2064  C   GLU A 141      47.359  58.031 -12.010  1.00  0.240          C  
ATOM   2065  O   GLU A 141      46.492  57.257 -12.422  1.00  0.240          O  
ATOM   2066  CB  GLU A 141      49.757  57.404 -12.173  1.00  0.330          C  
ATOM   2067  CG  GLU A 141      51.054  57.014 -11.479  1.00  0.330          C  
ATOM   2068  CD  GLU A 141      52.229  57.086 -12.397  1.00  0.330          C  
ATOM   2069  OE1 GLU A 141      52.033  57.405 -13.546  1.00  0.330          O  
ATOM   2070  OE2 GLU A 141      53.338  56.844 -11.972  1.00  0.330          O  
ATOM   2071  H   GLU A 141      47.972  55.447 -11.234  1.00  0.280          H  
ATOM   2072  HA  GLU A 141      48.786  58.229 -10.463  1.00  0.290          H  
ATOM   2073 1HB  GLU A 141      49.553  56.648 -12.933  1.00  0.400          H  
ATOM   2074 2HB  GLU A 141      49.908  58.352 -12.690  1.00  0.400          H  
ATOM   2075 1HG  GLU A 141      51.218  57.663 -10.619  1.00  0.400          H  
ATOM   2076 2HG  GLU A 141      50.956  55.993 -11.122  1.00  0.400          H  
ATOM   2077  N   LYS A 142      47.307  59.344 -12.183  1.00  0.260          N  
ATOM   2078  CA  LYS A 142      46.276  59.933 -13.013  1.00  0.270          C  
ATOM   2079  C   LYS A 142      46.673  59.817 -14.469  1.00  0.300          C  
ATOM   2080  O   LYS A 142      47.845  59.990 -14.808  1.00  0.310          O  
ATOM   2081  CB  LYS A 142      46.063  61.401 -12.649  1.00  0.370          C  
ATOM   2082  CG  LYS A 142      45.444  61.636 -11.288  1.00  0.370          C  
ATOM   2083  CD  LYS A 142      45.293  63.117 -10.982  1.00  0.370          C  
ATOM   2084  CE  LYS A 142      44.584  63.330  -9.652  1.00  0.370          C  
ATOM   2085  NZ  LYS A 142      44.425  64.780  -9.326  1.00  0.370          N  
ATOM   2086  H   LYS A 142      48.031  59.928 -11.786  1.00  0.310          H  
ATOM   2087  HA  LYS A 142      45.345  59.384 -12.877  1.00  0.320          H  
ATOM   2088 1HB  LYS A 142      47.016  61.925 -12.683  1.00  0.450          H  
ATOM   2089 2HB  LYS A 142      45.423  61.851 -13.390  1.00  0.450          H  
ATOM   2090 1HG  LYS A 142      44.450  61.206 -11.285  1.00  0.450          H  
ATOM   2091 2HG  LYS A 142      46.035  61.151 -10.515  1.00  0.450          H  
ATOM   2092 1HD  LYS A 142      46.277  63.582 -10.937  1.00  0.450          H  
ATOM   2093 2HD  LYS A 142      44.724  63.598 -11.758  1.00  0.450          H  
ATOM   2094 1HE  LYS A 142      43.596  62.866  -9.700  1.00  0.450          H  
ATOM   2095 2HE  LYS A 142      45.159  62.850  -8.861  1.00  0.450          H  
ATOM   2096 1HZ  LYS A 142      43.951  64.868  -8.439  1.00  0.450          H  
ATOM   2097 2HZ  LYS A 142      45.333  65.215  -9.268  1.00  0.450          H  
ATOM   2098 3HZ  LYS A 142      43.879  65.243 -10.042  1.00  0.450          H  
ATOM   2099  N   THR A 143      45.698  59.582 -15.327  1.00  0.300          N  
ATOM   2100  CA  THR A 143      45.922  59.546 -16.762  1.00  0.320          C  
ATOM   2101  C   THR A 143      45.135  60.723 -17.325  1.00  0.350          C  
ATOM   2102  O   THR A 143      43.926  60.824 -17.103  1.00  0.340          O  
ATOM   2103  CB  THR A 143      45.403  58.219 -17.364  1.00  0.440          C  
ATOM   2104  OG1 THR A 143      46.061  57.099 -16.742  1.00  0.440          O  
ATOM   2105  CG2 THR A 143      45.706  58.176 -18.845  1.00  0.440          C  
ATOM   2106  H   THR A 143      44.757  59.413 -14.967  1.00  0.360          H  
ATOM   2107  HA  THR A 143      46.981  59.683 -16.990  1.00  0.380          H  
ATOM   2108  HB  THR A 143      44.328  58.139 -17.199  1.00  0.530          H  
ATOM   2109  HG1 THR A 143      45.538  56.307 -16.924  1.00  0.530          H  
ATOM   2110 1HG2 THR A 143      45.347  57.237 -19.261  1.00  0.530          H  
ATOM   2111 2HG2 THR A 143      45.212  58.996 -19.341  1.00  0.530          H  
ATOM   2112 3HG2 THR A 143      46.787  58.253 -18.998  1.00  0.530          H  
ATOM   2113  N   LYS A 144      45.807  61.655 -17.993  1.00  0.400          N  
ATOM   2114  CA  LYS A 144      45.162  62.851 -18.530  1.00  0.460          C  
ATOM   2115  C   LYS A 144      44.364  63.582 -17.445  1.00  0.420          C  
ATOM   2116  O   LYS A 144      43.268  64.076 -17.696  1.00  0.440          O  
ATOM   2117  CB  LYS A 144      44.239  62.507 -19.712  1.00  0.620          C  
ATOM   2118  CG  LYS A 144      44.911  61.760 -20.874  1.00  0.620          C  
ATOM   2119  CD  LYS A 144      45.876  62.650 -21.651  1.00  0.620          C  
ATOM   2120  CE  LYS A 144      46.430  61.941 -22.888  1.00  0.620          C  
ATOM   2121  NZ  LYS A 144      47.320  60.796 -22.519  1.00  0.620          N  
ATOM   2122  H   LYS A 144      46.817  61.544 -18.151  1.00  0.480          H  
ATOM   2123  HA  LYS A 144      45.942  63.529 -18.876  1.00  0.550          H  
ATOM   2124 1HB  LYS A 144      43.405  61.899 -19.362  1.00  0.740          H  
ATOM   2125 2HB  LYS A 144      43.816  63.427 -20.115  1.00  0.740          H  
ATOM   2126 1HG  LYS A 144      45.477  60.933 -20.473  1.00  0.740          H  
ATOM   2127 2HG  LYS A 144      44.149  61.370 -21.545  1.00  0.740          H  
ATOM   2128 1HD  LYS A 144      45.377  63.570 -21.952  1.00  0.740          H  
ATOM   2129 2HD  LYS A 144      46.723  62.903 -21.012  1.00  0.740          H  
ATOM   2130 1HE  LYS A 144      45.606  61.570 -23.492  1.00  0.740          H  
ATOM   2131 2HE  LYS A 144      47.005  62.656 -23.474  1.00  0.740          H  
ATOM   2132 1HZ  LYS A 144      47.679  60.354 -23.344  1.00  0.740          H  
ATOM   2133 2HZ  LYS A 144      48.106  61.125 -21.942  1.00  0.740          H  
ATOM   2134 3HZ  LYS A 144      46.819  60.118 -21.975  1.00  0.740          H  
ATOM   2135  N   GLY A 145      44.924  63.645 -16.235  1.00  0.400          N  
ATOM   2136  CA  GLY A 145      44.313  64.318 -15.090  1.00  0.400          C  
ATOM   2137  C   GLY A 145      43.282  63.495 -14.293  1.00  0.320          C  
ATOM   2138  O   GLY A 145      42.795  63.958 -13.259  1.00  0.340          O  
ATOM   2139  H   GLY A 145      45.838  63.230 -16.121  1.00  0.480          H  
ATOM   2140 1HA  GLY A 145      45.106  64.636 -14.414  1.00  0.480          H  
ATOM   2141 2HA  GLY A 145      43.833  65.230 -15.442  1.00  0.480          H  
ATOM   2142  N   ASN A 146      42.972  62.271 -14.720  1.00  0.290          N  
ATOM   2143  CA  ASN A 146      41.976  61.458 -14.022  1.00  0.330          C  
ATOM   2144  C   ASN A 146      42.416  60.080 -13.511  1.00  0.300          C  
ATOM   2145  O   ASN A 146      43.081  59.318 -14.215  1.00  0.380          O  
ATOM   2146  CB  ASN A 146      40.758  61.277 -14.915  1.00  0.450          C  
ATOM   2147  CG  ASN A 146      39.767  60.393 -14.261  1.00  0.450          C  
ATOM   2148  OD1 ASN A 146      39.484  60.594 -13.080  1.00  0.450          O  
ATOM   2149  ND2 ASN A 146      39.263  59.404 -14.967  1.00  0.450          N  
ATOM   2150  H   ASN A 146      43.374  61.921 -15.593  1.00  0.350          H  
ATOM   2151  HA  ASN A 146      41.660  62.016 -13.141  1.00  0.400          H  
ATOM   2152 1HB  ASN A 146      40.304  62.246 -15.123  1.00  0.540          H  
ATOM   2153 2HB  ASN A 146      41.067  60.839 -15.867  1.00  0.540          H  
ATOM   2154 1HD2 ASN A 146      38.618  58.725 -14.539  1.00  0.540          H  
ATOM   2155 2HD2 ASN A 146      39.542  59.278 -15.920  1.00  0.540          H  
ATOM   2156  N   ASP A 147      41.996  59.731 -12.290  1.00  0.250          N  
ATOM   2157  CA  ASP A 147      42.262  58.406 -11.746  1.00  0.230          C  
ATOM   2158  C   ASP A 147      40.988  57.648 -11.345  1.00  0.240          C  
ATOM   2159  O   ASP A 147      41.067  56.563 -10.774  1.00  0.260          O  
ATOM   2160  CB  ASP A 147      43.209  58.548 -10.563  1.00  0.330          C  
ATOM   2161  CG  ASP A 147      42.629  59.456  -9.506  1.00  0.330          C  
ATOM   2162  OD1 ASP A 147      41.550  59.985  -9.735  1.00  0.330          O  
ATOM   2163  OD2 ASP A 147      43.254  59.646  -8.470  1.00  0.330          O  
ATOM   2164  H   ASP A 147      41.495  60.397 -11.690  1.00  0.300          H  
ATOM   2165  HA  ASP A 147      42.770  57.815 -12.509  1.00  0.280          H  
ATOM   2166 1HB  ASP A 147      43.396  57.568 -10.125  1.00  0.400          H  
ATOM   2167 2HB  ASP A 147      44.163  58.924 -10.896  1.00  0.400          H  
ATOM   2168  N   ASN A 148      39.815  58.185 -11.699  1.00  0.250          N  
ATOM   2169  CA  ASN A 148      38.516  57.582 -11.412  1.00  0.270          C  
ATOM   2170  C   ASN A 148      38.150  56.573 -12.493  1.00  0.250          C  
ATOM   2171  O   ASN A 148      37.960  56.935 -13.662  1.00  0.270          O  
ATOM   2172  CB  ASN A 148      37.440  58.647 -11.280  1.00  0.370          C  
ATOM   2173  CG  ASN A 148      36.081  58.116 -10.815  1.00  0.370          C  
ATOM   2174  OD1 ASN A 148      35.714  56.927 -10.922  1.00  0.370          O  
ATOM   2175  ND2 ASN A 148      35.297  59.028 -10.274  1.00  0.370          N  
ATOM   2176  H   ASN A 148      39.819  59.082 -12.168  1.00  0.300          H  
ATOM   2177  HA  ASN A 148      38.584  57.030 -10.475  1.00  0.320          H  
ATOM   2178 1HB  ASN A 148      37.780  59.409 -10.578  1.00  0.440          H  
ATOM   2179 2HB  ASN A 148      37.307  59.137 -12.244  1.00  0.440          H  
ATOM   2180 1HD2 ASN A 148      34.385  58.776  -9.941  1.00  0.440          H  
ATOM   2181 2HD2 ASN A 148      35.609  59.977 -10.201  1.00  0.440          H  
ATOM   2182  N   THR A 149      38.084  55.300 -12.111  1.00  0.230          N  
ATOM   2183  CA  THR A 149      37.834  54.199 -13.038  1.00  0.230          C  
ATOM   2184  C   THR A 149      36.381  54.021 -13.428  1.00  0.230          C  
ATOM   2185  O   THR A 149      36.062  53.243 -14.330  1.00  0.250          O  
ATOM   2186  CB  THR A 149      38.214  52.872 -12.389  1.00  0.320          C  
ATOM   2187  OG1 THR A 149      37.353  52.672 -11.201  1.00  0.320          O  
ATOM   2188  CG2 THR A 149      39.699  52.915 -11.997  1.00  0.320          C  
ATOM   2189  H   THR A 149      38.253  55.062 -11.123  1.00  0.280          H  
ATOM   2190  HA  THR A 149      38.421  54.368 -13.940  1.00  0.280          H  
ATOM   2191  HB  THR A 149      38.044  52.056 -13.087  1.00  0.390          H  
ATOM   2192  HG1 THR A 149      36.383  52.601 -11.482  1.00  0.390          H  
ATOM   2193 1HG2 THR A 149      39.994  52.001 -11.544  1.00  0.390          H  
ATOM   2194 2HG2 THR A 149      40.295  53.070 -12.894  1.00  0.390          H  
ATOM   2195 3HG2 THR A 149      39.883  53.727 -11.305  1.00  0.390          H  
ATOM   2196  N   GLY A 150      35.491  54.679 -12.715  1.00  0.220          N  
ATOM   2197  CA  GLY A 150      34.078  54.462 -12.919  1.00  0.220          C  
ATOM   2198  C   GLY A 150      33.732  53.200 -12.152  1.00  0.190          C  
ATOM   2199  O   GLY A 150      34.612  52.620 -11.496  1.00  0.230          O  
ATOM   2200  H   GLY A 150      35.806  55.354 -12.015  1.00  0.260          H  
ATOM   2201 1HA  GLY A 150      33.512  55.313 -12.538  1.00  0.260          H  
ATOM   2202 2HA  GLY A 150      33.859  54.345 -13.979  1.00  0.260          H  
ATOM   2203  N   THR A 151      32.478  52.762 -12.246  1.00  0.210          N  
ATOM   2204  CA  THR A 151      32.043  51.590 -11.499  1.00  0.190          C  
ATOM   2205  C   THR A 151      32.136  50.326 -12.355  1.00  0.190          C  
ATOM   2206  O   THR A 151      31.649  50.281 -13.488  1.00  0.210          O  
ATOM   2207  CB  THR A 151      30.606  51.773 -10.971  1.00  0.270          C  
ATOM   2208  OG1 THR A 151      30.542  52.933 -10.132  1.00  0.270          O  
ATOM   2209  CG2 THR A 151      30.258  50.592 -10.118  1.00  0.270          C  
ATOM   2210  H   THR A 151      31.817  53.255 -12.827  1.00  0.250          H  
ATOM   2211  HA  THR A 151      32.705  51.449 -10.652  1.00  0.230          H  
ATOM   2212  HB  THR A 151      29.904  51.865 -11.798  1.00  0.330          H  
ATOM   2213  HG1 THR A 151      30.567  53.718 -10.675  1.00  0.330          H  
ATOM   2214 1HG2 THR A 151      29.252  50.722  -9.726  1.00  0.330          H  
ATOM   2215 2HG2 THR A 151      30.306  49.689 -10.699  1.00  0.330          H  
ATOM   2216 3HG2 THR A 151      30.962  50.522  -9.289  1.00  0.330          H  
ATOM   2217  N   ILE A 152      32.766  49.300 -11.797  1.00  0.170          N  
ATOM   2218  CA  ILE A 152      32.986  48.017 -12.452  1.00  0.180          C  
ATOM   2219  C   ILE A 152      32.141  46.907 -11.843  1.00  0.160          C  
ATOM   2220  O   ILE A 152      32.170  46.689 -10.632  1.00  0.150          O  
ATOM   2221  CB  ILE A 152      34.475  47.639 -12.371  1.00  0.250          C  
ATOM   2222  CG1 ILE A 152      35.296  48.734 -13.107  1.00  0.250          C  
ATOM   2223  CG2 ILE A 152      34.715  46.224 -12.966  1.00  0.250          C  
ATOM   2224  CD1 ILE A 152      36.775  48.662 -12.902  1.00  0.250          C  
ATOM   2225  H   ILE A 152      33.123  49.442 -10.850  1.00  0.200          H  
ATOM   2226  HA  ILE A 152      32.710  48.116 -13.501  1.00  0.220          H  
ATOM   2227  HB  ILE A 152      34.788  47.648 -11.321  1.00  0.300          H  
ATOM   2228 1HG1 ILE A 152      35.088  48.671 -14.173  1.00  0.300          H  
ATOM   2229 2HG1 ILE A 152      34.974  49.715 -12.752  1.00  0.300          H  
ATOM   2230 1HG2 ILE A 152      35.764  45.960 -12.894  1.00  0.300          H  
ATOM   2231 2HG2 ILE A 152      34.138  45.477 -12.420  1.00  0.300          H  
ATOM   2232 3HG2 ILE A 152      34.412  46.211 -14.012  1.00  0.300          H  
ATOM   2233 1HD1 ILE A 152      37.229  49.483 -13.447  1.00  0.300          H  
ATOM   2234 2HD1 ILE A 152      36.990  48.761 -11.846  1.00  0.300          H  
ATOM   2235 3HD1 ILE A 152      37.174  47.723 -13.265  1.00  0.300          H  
ATOM   2236  N   CYS A 153      31.375  46.218 -12.692  1.00  0.170          N  
ATOM   2237  CA  CYS A 153      30.501  45.138 -12.237  1.00  0.170          C  
ATOM   2238  C   CYS A 153      31.102  43.741 -12.377  1.00  0.180          C  
ATOM   2239  O   CYS A 153      31.428  43.299 -13.482  1.00  0.190          O  
ATOM   2240  CB  CYS A 153      29.208  45.119 -13.025  1.00  0.240          C  
ATOM   2241  SG  CYS A 153      28.054  43.861 -12.439  1.00  0.240          S  
ATOM   2242  H   CYS A 153      31.402  46.467 -13.673  1.00  0.200          H  
ATOM   2243  HA  CYS A 153      30.269  45.304 -11.185  1.00  0.200          H  
ATOM   2244 1HB  CYS A 153      28.742  46.076 -13.003  1.00  0.290          H  
ATOM   2245 2HB  CYS A 153      29.434  44.895 -14.066  1.00  0.290          H  
ATOM   2246  HG  CYS A 153      27.602  44.556 -11.389  1.00  0.290          H  
ATOM   2247  N   HIS A 154      31.199  43.037 -11.258  1.00  0.180          N  
ATOM   2248  CA  HIS A 154      31.703  41.676 -11.194  1.00  0.180          C  
ATOM   2249  C   HIS A 154      30.514  40.731 -10.996  1.00  0.190          C  
ATOM   2250  O   HIS A 154      29.793  40.833  -9.997  1.00  0.180          O  
ATOM   2251  CB  HIS A 154      32.678  41.551 -10.027  1.00  0.250          C  
ATOM   2252  CG  HIS A 154      33.852  42.463 -10.140  1.00  0.250          C  
ATOM   2253  ND1 HIS A 154      35.066  42.074 -10.675  1.00  0.250          N  
ATOM   2254  CD2 HIS A 154      33.995  43.764  -9.786  1.00  0.250          C  
ATOM   2255  CE1 HIS A 154      35.902  43.102 -10.648  1.00  0.250          C  
ATOM   2256  NE2 HIS A 154      35.274  44.133 -10.109  1.00  0.250          N  
ATOM   2257  H   HIS A 154      30.941  43.487 -10.382  1.00  0.220          H  
ATOM   2258  HA  HIS A 154      32.212  41.411 -12.119  1.00  0.220          H  
ATOM   2259 1HB  HIS A 154      32.154  41.790  -9.102  1.00  0.300          H  
ATOM   2260 2HB  HIS A 154      33.038  40.527  -9.952  1.00  0.300          H  
ATOM   2261  HD2 HIS A 154      33.233  44.403  -9.328  1.00  0.300          H  
ATOM   2262  HE1 HIS A 154      36.935  43.089 -11.004  1.00  0.300          H  
ATOM   2263  HE2 HIS A 154      35.655  45.058  -9.949  1.00  0.300          H  
ATOM   2264  N   LYS A 155      30.258  39.846 -11.954  1.00  0.210          N  
ATOM   2265  CA  LYS A 155      29.087  38.975 -11.826  1.00  0.210          C  
ATOM   2266  C   LYS A 155      29.483  37.582 -11.360  1.00  0.210          C  
ATOM   2267  O   LYS A 155      30.433  36.993 -11.880  1.00  0.240          O  
ATOM   2268  CB  LYS A 155      28.328  38.927 -13.145  1.00  0.290          C  
ATOM   2269  CG  LYS A 155      27.789  40.290 -13.538  1.00  0.290          C  
ATOM   2270  CD  LYS A 155      26.907  40.255 -14.766  1.00  0.290          C  
ATOM   2271  CE  LYS A 155      26.425  41.666 -15.118  1.00  0.290          C  
ATOM   2272  NZ  LYS A 155      25.522  41.677 -16.300  1.00  0.290          N  
ATOM   2273  H   LYS A 155      30.867  39.785 -12.760  1.00  0.250          H  
ATOM   2274  HA  LYS A 155      28.419  39.387 -11.070  1.00  0.250          H  
ATOM   2275 1HB  LYS A 155      28.981  38.566 -13.938  1.00  0.350          H  
ATOM   2276 2HB  LYS A 155      27.488  38.236 -13.059  1.00  0.350          H  
ATOM   2277 1HG  LYS A 155      27.244  40.700 -12.703  1.00  0.350          H  
ATOM   2278 2HG  LYS A 155      28.632  40.953 -13.740  1.00  0.350          H  
ATOM   2279 1HD  LYS A 155      27.464  39.843 -15.609  1.00  0.350          H  
ATOM   2280 2HD  LYS A 155      26.040  39.623 -14.574  1.00  0.350          H  
ATOM   2281 1HE  LYS A 155      25.890  42.082 -14.265  1.00  0.350          H  
ATOM   2282 2HE  LYS A 155      27.291  42.292 -15.329  1.00  0.350          H  
ATOM   2283 1HZ  LYS A 155      25.232  42.627 -16.488  1.00  0.350          H  
ATOM   2284 2HZ  LYS A 155      26.004  41.306 -17.105  1.00  0.350          H  
ATOM   2285 3HZ  LYS A 155      24.709  41.111 -16.099  1.00  0.350          H  
ATOM   2286  N   PHE A 156      28.733  37.054 -10.391  1.00  0.220          N  
ATOM   2287  CA  PHE A 156      29.020  35.741  -9.829  1.00  0.260          C  
ATOM   2288  C   PHE A 156      27.817  34.817  -9.737  1.00  0.220          C  
ATOM   2289  O   PHE A 156      26.684  35.256  -9.536  1.00  0.240          O  
ATOM   2290  CB  PHE A 156      29.505  35.890  -8.385  1.00  0.350          C  
ATOM   2291  CG  PHE A 156      30.704  36.734  -8.185  1.00  0.350          C  
ATOM   2292  CD1 PHE A 156      30.551  38.092  -7.936  1.00  0.350          C  
ATOM   2293  CD2 PHE A 156      31.978  36.206  -8.225  1.00  0.350          C  
ATOM   2294  CE1 PHE A 156      31.641  38.886  -7.738  1.00  0.350          C  
ATOM   2295  CE2 PHE A 156      33.067  37.016  -8.027  1.00  0.350          C  
ATOM   2296  CZ  PHE A 156      32.892  38.352  -7.784  1.00  0.350          C  
ATOM   2297  H   PHE A 156      27.974  37.623 -10.011  1.00  0.260          H  
ATOM   2298  HA  PHE A 156      29.785  35.261 -10.440  1.00  0.310          H  
ATOM   2299 1HB  PHE A 156      28.711  36.308  -7.793  1.00  0.420          H  
ATOM   2300 2HB  PHE A 156      29.712  34.903  -7.980  1.00  0.420          H  
ATOM   2301  HD1 PHE A 156      29.545  38.526  -7.905  1.00  0.420          H  
ATOM   2302  HD2 PHE A 156      32.117  35.142  -8.419  1.00  0.420          H  
ATOM   2303  HE1 PHE A 156      31.513  39.938  -7.553  1.00  0.420          H  
ATOM   2304  HE2 PHE A 156      34.076  36.602  -8.066  1.00  0.420          H  
ATOM   2305  HZ  PHE A 156      33.753  38.983  -7.633  1.00  0.420          H  
ATOM   2306  N   TYR A 157      28.079  33.520  -9.812  1.00  0.240          N  
ATOM   2307  CA  TYR A 157      27.065  32.511  -9.531  1.00  0.260          C  
ATOM   2308  C   TYR A 157      27.104  32.189  -8.056  1.00  0.240          C  
ATOM   2309  O   TYR A 157      28.179  31.930  -7.510  1.00  0.240          O  
ATOM   2310  CB  TYR A 157      27.279  31.246 -10.359  1.00  0.360          C  
ATOM   2311  CG  TYR A 157      26.348  30.120  -9.957  1.00  0.360          C  
ATOM   2312  CD1 TYR A 157      24.984  30.249 -10.070  1.00  0.360          C  
ATOM   2313  CD2 TYR A 157      26.881  28.951  -9.482  1.00  0.360          C  
ATOM   2314  CE1 TYR A 157      24.157  29.229  -9.694  1.00  0.360          C  
ATOM   2315  CE2 TYR A 157      26.062  27.916  -9.101  1.00  0.360          C  
ATOM   2316  CZ  TYR A 157      24.698  28.054  -9.204  1.00  0.360          C  
ATOM   2317  OH  TYR A 157      23.867  27.023  -8.825  1.00  0.360          O  
ATOM   2318  H   TYR A 157      29.020  33.222 -10.035  1.00  0.290          H  
ATOM   2319  HA  TYR A 157      26.081  32.915  -9.745  1.00  0.310          H  
ATOM   2320 1HB  TYR A 157      27.141  31.455 -11.406  1.00  0.430          H  
ATOM   2321 2HB  TYR A 157      28.303  30.902 -10.230  1.00  0.430          H  
ATOM   2322  HD1 TYR A 157      24.554  31.164 -10.440  1.00  0.430          H  
ATOM   2323  HD2 TYR A 157      27.955  28.850  -9.410  1.00  0.430          H  
ATOM   2324  HE1 TYR A 157      23.078  29.349  -9.778  1.00  0.430          H  
ATOM   2325  HE2 TYR A 157      26.491  26.989  -8.722  1.00  0.430          H  
ATOM   2326  HH  TYR A 157      24.392  26.291  -8.497  1.00  0.430          H  
ATOM   2327  N   LEU A 158      25.959  32.182  -7.390  1.00  0.240          N  
ATOM   2328  CA  LEU A 158      25.939  31.895  -5.966  1.00  0.240          C  
ATOM   2329  C   LEU A 158      26.091  30.395  -5.695  1.00  0.260          C  
ATOM   2330  O   LEU A 158      25.139  29.691  -5.359  1.00  0.280          O  
ATOM   2331  CB  LEU A 158      24.646  32.468  -5.364  1.00  0.340          C  
ATOM   2332  CG  LEU A 158      24.492  34.046  -5.421  1.00  0.340          C  
ATOM   2333  CD1 LEU A 158      23.078  34.428  -5.054  1.00  0.340          C  
ATOM   2334  CD2 LEU A 158      25.464  34.708  -4.411  1.00  0.340          C  
ATOM   2335  H   LEU A 158      25.065  32.381  -7.852  1.00  0.290          H  
ATOM   2336  HA  LEU A 158      26.782  32.396  -5.514  1.00  0.290          H  
ATOM   2337 1HB  LEU A 158      23.797  32.029  -5.888  1.00  0.400          H  
ATOM   2338 2HB  LEU A 158      24.591  32.166  -4.319  1.00  0.400          H  
ATOM   2339  HG  LEU A 158      24.699  34.405  -6.424  1.00  0.400          H  
ATOM   2340 1HD1 LEU A 158      22.965  35.509  -5.096  1.00  0.400          H  
ATOM   2341 2HD1 LEU A 158      22.408  33.976  -5.757  1.00  0.400          H  
ATOM   2342 3HD1 LEU A 158      22.838  34.074  -4.057  1.00  0.400          H  
ATOM   2343 1HD2 LEU A 158      25.337  35.777  -4.431  1.00  0.400          H  
ATOM   2344 2HD2 LEU A 158      25.245  34.350  -3.405  1.00  0.400          H  
ATOM   2345 3HD2 LEU A 158      26.487  34.470  -4.663  1.00  0.400          H  
ATOM   2346  N   ASP A 159      27.341  29.934  -5.815  1.00  0.260          N  
ATOM   2347  CA  ASP A 159      27.747  28.529  -5.703  1.00  0.290          C  
ATOM   2348  C   ASP A 159      27.968  28.033  -4.275  1.00  0.290          C  
ATOM   2349  O   ASP A 159      28.368  26.886  -4.068  1.00  0.310          O  
ATOM   2350  CB  ASP A 159      29.043  28.299  -6.493  1.00  0.390          C  
ATOM   2351  CG  ASP A 159      30.247  29.081  -5.947  1.00  0.390          C  
ATOM   2352  OD1 ASP A 159      30.119  29.713  -4.907  1.00  0.390          O  
ATOM   2353  OD2 ASP A 159      31.288  29.040  -6.568  1.00  0.390          O  
ATOM   2354  H   ASP A 159      28.041  30.628  -6.095  1.00  0.310          H  
ATOM   2355  HA  ASP A 159      26.959  27.922  -6.148  1.00  0.350          H  
ATOM   2356 1HB  ASP A 159      29.284  27.239  -6.494  1.00  0.470          H  
ATOM   2357 2HB  ASP A 159      28.904  28.599  -7.506  1.00  0.470          H  
ATOM   2358  N   GLY A 160      27.682  28.874  -3.291  1.00  0.270          N  
ATOM   2359  CA  GLY A 160      27.842  28.519  -1.888  1.00  0.270          C  
ATOM   2360  C   GLY A 160      29.225  28.834  -1.320  1.00  0.250          C  
ATOM   2361  O   GLY A 160      29.493  28.544  -0.150  1.00  0.260          O  
ATOM   2362  H   GLY A 160      27.366  29.802  -3.540  1.00  0.320          H  
ATOM   2363 1HA  GLY A 160      27.089  29.047  -1.305  1.00  0.320          H  
ATOM   2364 2HA  GLY A 160      27.638  27.457  -1.767  1.00  0.320          H  
ATOM   2365  N   SER A 161      30.095  29.440  -2.123  1.00  0.240          N  
ATOM   2366  CA  SER A 161      31.425  29.789  -1.662  1.00  0.230          C  
ATOM   2367  C   SER A 161      31.386  30.680  -0.448  1.00  0.200          C  
ATOM   2368  O   SER A 161      30.516  31.547  -0.309  1.00  0.190          O  
ATOM   2369  CB  SER A 161      32.215  30.534  -2.707  1.00  0.330          C  
ATOM   2370  OG  SER A 161      33.449  30.960  -2.153  1.00  0.330          O  
ATOM   2371  H   SER A 161      29.855  29.624  -3.106  1.00  0.290          H  
ATOM   2372  HA  SER A 161      31.951  28.870  -1.405  1.00  0.280          H  
ATOM   2373 1HB  SER A 161      32.391  29.891  -3.570  1.00  0.390          H  
ATOM   2374 2HB  SER A 161      31.644  31.398  -3.051  1.00  0.390          H  
ATOM   2375  HG  SER A 161      33.858  31.534  -2.833  1.00  0.390          H  
ATOM   2376  N   GLY A 162      32.327  30.443   0.463  1.00  0.210          N  
ATOM   2377  CA  GLY A 162      32.449  31.272   1.646  1.00  0.210          C  
ATOM   2378  C   GLY A 162      32.723  32.723   1.260  1.00  0.200          C  
ATOM   2379  O   GLY A 162      32.320  33.637   1.976  1.00  0.300          O  
ATOM   2380  H   GLY A 162      32.979  29.691   0.299  1.00  0.250          H  
ATOM   2381 1HA  GLY A 162      31.528  31.212   2.225  1.00  0.250          H  
ATOM   2382 2HA  GLY A 162      33.254  30.896   2.274  1.00  0.250          H  
ATOM   2383  N   THR A 163      33.464  32.933   0.162  1.00  0.210          N  
ATOM   2384  CA  THR A 163      33.778  34.281  -0.303  1.00  0.200          C  
ATOM   2385  C   THR A 163      33.751  34.341  -1.838  1.00  0.210          C  
ATOM   2386  O   THR A 163      34.365  33.510  -2.522  1.00  0.290          O  
ATOM   2387  CB  THR A 163      35.161  34.740   0.228  1.00  0.280          C  
ATOM   2388  OG1 THR A 163      35.182  34.653   1.654  1.00  0.280          O  
ATOM   2389  CG2 THR A 163      35.414  36.193  -0.135  1.00  0.280          C  
ATOM   2390  H   THR A 163      33.774  32.143  -0.399  1.00  0.250          H  
ATOM   2391  HA  THR A 163      33.017  34.968   0.068  1.00  0.240          H  
ATOM   2392  HB  THR A 163      35.944  34.111  -0.191  1.00  0.340          H  
ATOM   2393  HG1 THR A 163      35.064  33.737   1.910  1.00  0.340          H  
ATOM   2394 1HG2 THR A 163      36.378  36.495   0.263  1.00  0.340          H  
ATOM   2395 2HG2 THR A 163      35.417  36.323  -1.206  1.00  0.340          H  
ATOM   2396 3HG2 THR A 163      34.631  36.804   0.303  1.00  0.340          H  
ATOM   2397  N   TYR A 164      33.128  35.381  -2.372  1.00  0.170          N  
ATOM   2398  CA  TYR A 164      33.105  35.665  -3.795  1.00  0.190          C  
ATOM   2399  C   TYR A 164      34.208  36.677  -3.994  1.00  0.190          C  
ATOM   2400  O   TYR A 164      34.329  37.612  -3.202  1.00  0.170          O  
ATOM   2401  CB  TYR A 164      31.731  36.215  -4.181  1.00  0.260          C  
ATOM   2402  CG  TYR A 164      30.680  35.180  -3.965  1.00  0.260          C  
ATOM   2403  CD1 TYR A 164      30.056  35.086  -2.727  1.00  0.260          C  
ATOM   2404  CD2 TYR A 164      30.361  34.300  -4.960  1.00  0.260          C  
ATOM   2405  CE1 TYR A 164      29.134  34.113  -2.491  1.00  0.260          C  
ATOM   2406  CE2 TYR A 164      29.429  33.327  -4.720  1.00  0.260          C  
ATOM   2407  CZ  TYR A 164      28.822  33.230  -3.483  1.00  0.260          C  
ATOM   2408  OH  TYR A 164      27.897  32.253  -3.240  1.00  0.260          O  
ATOM   2409  H   TYR A 164      32.626  36.009  -1.755  1.00  0.200          H  
ATOM   2410  HA  TYR A 164      33.335  34.766  -4.366  1.00  0.230          H  
ATOM   2411 1HB  TYR A 164      31.493  37.091  -3.571  1.00  0.310          H  
ATOM   2412 2HB  TYR A 164      31.723  36.515  -5.223  1.00  0.310          H  
ATOM   2413  HD1 TYR A 164      30.306  35.775  -1.937  1.00  0.310          H  
ATOM   2414  HD2 TYR A 164      30.854  34.361  -5.927  1.00  0.310          H  
ATOM   2415  HE1 TYR A 164      28.657  34.038  -1.514  1.00  0.310          H  
ATOM   2416  HE2 TYR A 164      29.183  32.619  -5.495  1.00  0.310          H  
ATOM   2417  HH  TYR A 164      27.793  32.156  -2.287  1.00  0.310          H  
ATOM   2418  N   VAL A 165      35.050  36.510  -5.000  1.00  0.230          N  
ATOM   2419  CA  VAL A 165      36.144  37.465  -5.103  1.00  0.220          C  
ATOM   2420  C   VAL A 165      36.193  38.246  -6.390  1.00  0.210          C  
ATOM   2421  O   VAL A 165      36.245  37.684  -7.485  1.00  0.230          O  
ATOM   2422  CB  VAL A 165      37.487  36.740  -4.873  1.00  0.310          C  
ATOM   2423  CG1 VAL A 165      38.655  37.721  -5.010  1.00  0.310          C  
ATOM   2424  CG2 VAL A 165      37.483  36.111  -3.468  1.00  0.310          C  
ATOM   2425  H   VAL A 165      34.949  35.741  -5.650  1.00  0.280          H  
ATOM   2426  HA  VAL A 165      36.040  38.198  -4.308  1.00  0.260          H  
ATOM   2427  HB  VAL A 165      37.613  35.962  -5.624  1.00  0.370          H  
ATOM   2428 1HG1 VAL A 165      39.590  37.192  -4.843  1.00  0.370          H  
ATOM   2429 2HG1 VAL A 165      38.674  38.159  -6.007  1.00  0.370          H  
ATOM   2430 3HG1 VAL A 165      38.546  38.515  -4.269  1.00  0.370          H  
ATOM   2431 1HG2 VAL A 165      38.424  35.593  -3.300  1.00  0.370          H  
ATOM   2432 2HG2 VAL A 165      37.363  36.892  -2.726  1.00  0.370          H  
ATOM   2433 3HG2 VAL A 165      36.666  35.398  -3.377  1.00  0.370          H  
ATOM   2434  N   CYS A 166      36.196  39.564  -6.232  1.00  0.180          N  
ATOM   2435  CA  CYS A 166      36.286  40.481  -7.343  1.00  0.160          C  
ATOM   2436  C   CYS A 166      37.765  40.748  -7.515  1.00  0.160          C  
ATOM   2437  O   CYS A 166      38.461  41.020  -6.531  1.00  0.190          O  
ATOM   2438  CB  CYS A 166      35.628  41.812  -7.015  1.00  0.230          C  
ATOM   2439  SG  CYS A 166      33.879  41.746  -6.557  1.00  0.230          S  
ATOM   2440  H   CYS A 166      36.160  39.936  -5.279  1.00  0.220          H  
ATOM   2441  HA  CYS A 166      35.873  40.039  -8.250  1.00  0.190          H  
ATOM   2442 1HB  CYS A 166      36.166  42.259  -6.251  1.00  0.280          H  
ATOM   2443 2HB  CYS A 166      35.726  42.461  -7.856  1.00  0.280          H  
ATOM   2444  HG  CYS A 166      34.062  41.008  -5.460  1.00  0.280          H  
ATOM   2445  N   SER A 167      38.273  40.692  -8.724  1.00  0.150          N  
ATOM   2446  CA  SER A 167      39.688  40.983  -8.887  1.00  0.160          C  
ATOM   2447  C   SER A 167      39.999  41.451 -10.281  1.00  0.160          C  
ATOM   2448  O   SER A 167      39.249  41.191 -11.228  1.00  0.180          O  
ATOM   2449  CB  SER A 167      40.512  39.747  -8.575  1.00  0.220          C  
ATOM   2450  OG  SER A 167      40.286  38.739  -9.529  1.00  0.220          O  
ATOM   2451  H   SER A 167      37.712  40.420  -9.523  1.00  0.180          H  
ATOM   2452  HA  SER A 167      39.966  41.780  -8.197  1.00  0.190          H  
ATOM   2453 1HB  SER A 167      41.569  40.013  -8.559  1.00  0.260          H  
ATOM   2454 2HB  SER A 167      40.257  39.380  -7.584  1.00  0.260          H  
ATOM   2455  HG  SER A 167      40.717  37.954  -9.189  1.00  0.260          H  
ATOM   2456  N   GLY A 168      41.137  42.110 -10.416  1.00  0.160          N  
ATOM   2457  CA  GLY A 168      41.591  42.541 -11.728  1.00  0.180          C  
ATOM   2458  C   GLY A 168      42.728  43.529 -11.638  1.00  0.180          C  
ATOM   2459  O   GLY A 168      43.271  43.767 -10.558  1.00  0.220          O  
ATOM   2460  H   GLY A 168      41.668  42.320  -9.563  1.00  0.190          H  
ATOM   2461 1HA  GLY A 168      41.909  41.671 -12.303  1.00  0.220          H  
ATOM   2462 2HA  GLY A 168      40.759  42.992 -12.266  1.00  0.220          H  
ATOM   2463  N   THR A 169      43.083  44.109 -12.778  1.00  0.180          N  
ATOM   2464  CA  THR A 169      44.169  45.070 -12.835  1.00  0.180          C  
ATOM   2465  C   THR A 169      43.785  46.351 -13.552  1.00  0.190          C  
ATOM   2466  O   THR A 169      42.815  46.394 -14.316  1.00  0.220          O  
ATOM   2467  CB  THR A 169      45.392  44.470 -13.568  1.00  0.250          C  
ATOM   2468  OG1 THR A 169      45.026  44.170 -14.929  1.00  0.250          O  
ATOM   2469  CG2 THR A 169      45.872  43.198 -12.875  1.00  0.250          C  
ATOM   2470  H   THR A 169      42.601  43.874 -13.635  1.00  0.220          H  
ATOM   2471  HA  THR A 169      44.444  45.333 -11.818  1.00  0.220          H  
ATOM   2472  HB  THR A 169      46.201  45.199 -13.577  1.00  0.300          H  
ATOM   2473  HG1 THR A 169      44.883  44.990 -15.416  1.00  0.300          H  
ATOM   2474 1HG2 THR A 169      46.733  42.803 -13.409  1.00  0.300          H  
ATOM   2475 2HG2 THR A 169      46.157  43.431 -11.862  1.00  0.300          H  
ATOM   2476 3HG2 THR A 169      45.084  42.455 -12.869  1.00  0.300          H  
ATOM   2477  N   PHE A 170      44.601  47.378 -13.336  1.00  0.180          N  
ATOM   2478  CA  PHE A 170      44.477  48.649 -14.034  1.00  0.190          C  
ATOM   2479  C   PHE A 170      45.812  49.090 -14.573  1.00  0.200          C  
ATOM   2480  O   PHE A 170      46.865  48.767 -14.023  1.00  0.200          O  
ATOM   2481  CB  PHE A 170      43.963  49.800 -13.157  1.00  0.260          C  
ATOM   2482  CG  PHE A 170      42.647  49.612 -12.583  1.00  0.260          C  
ATOM   2483  CD1 PHE A 170      42.496  49.343 -11.244  1.00  0.260          C  
ATOM   2484  CD2 PHE A 170      41.539  49.676 -13.383  1.00  0.260          C  
ATOM   2485  CE1 PHE A 170      41.256  49.160 -10.726  1.00  0.260          C  
ATOM   2486  CE2 PHE A 170      40.309  49.479 -12.872  1.00  0.260          C  
ATOM   2487  CZ  PHE A 170      40.161  49.220 -11.542  1.00  0.260          C  
ATOM   2488  H   PHE A 170      45.356  47.226 -12.661  1.00  0.220          H  
ATOM   2489  HA  PHE A 170      43.797  48.520 -14.876  1.00  0.230          H  
ATOM   2490 1HB  PHE A 170      44.654  49.969 -12.349  1.00  0.310          H  
ATOM   2491 2HB  PHE A 170      43.944  50.717 -13.746  1.00  0.310          H  
ATOM   2492  HD1 PHE A 170      43.378  49.287 -10.596  1.00  0.310          H  
ATOM   2493  HD2 PHE A 170      41.657  49.880 -14.447  1.00  0.310          H  
ATOM   2494  HE1 PHE A 170      41.137  48.952  -9.664  1.00  0.310          H  
ATOM   2495  HE2 PHE A 170      39.451  49.528 -13.525  1.00  0.310          H  
ATOM   2496  HZ  PHE A 170      39.182  49.062 -11.135  1.00  0.310          H  
ATOM   2497  N   VAL A 171      45.770  49.877 -15.630  1.00  0.220          N  
ATOM   2498  CA  VAL A 171      46.973  50.482 -16.164  1.00  0.230          C  
ATOM   2499  C   VAL A 171      46.771  51.984 -16.127  1.00  0.240          C  
ATOM   2500  O   VAL A 171      45.738  52.475 -16.587  1.00  0.240          O  
ATOM   2501  CB  VAL A 171      47.271  49.972 -17.579  1.00  0.320          C  
ATOM   2502  CG1 VAL A 171      48.517  50.655 -18.118  1.00  0.320          C  
ATOM   2503  CG2 VAL A 171      47.467  48.456 -17.523  1.00  0.320          C  
ATOM   2504  H   VAL A 171      44.879  50.091 -16.061  1.00  0.260          H  
ATOM   2505  HA  VAL A 171      47.812  50.225 -15.529  1.00  0.280          H  
ATOM   2506  HB  VAL A 171      46.443  50.216 -18.242  1.00  0.380          H  
ATOM   2507 1HG1 VAL A 171      48.727  50.287 -19.120  1.00  0.380          H  
ATOM   2508 2HG1 VAL A 171      48.365  51.732 -18.158  1.00  0.380          H  
ATOM   2509 3HG1 VAL A 171      49.361  50.426 -17.458  1.00  0.380          H  
ATOM   2510 1HG2 VAL A 171      47.684  48.077 -18.519  1.00  0.380          H  
ATOM   2511 2HG2 VAL A 171      48.297  48.229 -16.859  1.00  0.380          H  
ATOM   2512 3HG2 VAL A 171      46.567  47.978 -17.148  1.00  0.380          H  
ATOM   2513  N   SER A 172      47.734  52.716 -15.570  1.00  0.240          N  
ATOM   2514  CA  SER A 172      47.561  54.157 -15.456  1.00  0.240          C  
ATOM   2515  C   SER A 172      48.825  54.999 -15.604  1.00  0.250          C  
ATOM   2516  O   SER A 172      49.961  54.519 -15.512  1.00  0.260          O  
ATOM   2517  CB  SER A 172      46.917  54.453 -14.117  1.00  0.340          C  
ATOM   2518  OG  SER A 172      47.778  54.120 -13.034  1.00  0.340          O  
ATOM   2519  H   SER A 172      48.564  52.247 -15.201  1.00  0.290          H  
ATOM   2520  HA  SER A 172      46.874  54.472 -16.241  1.00  0.290          H  
ATOM   2521 1HB  SER A 172      46.661  55.502 -14.078  1.00  0.400          H  
ATOM   2522 2HB  SER A 172      45.990  53.891 -14.036  1.00  0.400          H  
ATOM   2523  HG  SER A 172      47.867  53.155 -13.057  1.00  0.400          H  
ATOM   2524  N   GLY A 173      48.602  56.284 -15.857  1.00  0.260          N  
ATOM   2525  CA  GLY A 173      49.653  57.278 -15.982  1.00  0.270          C  
ATOM   2526  C   GLY A 173      49.977  57.562 -17.441  1.00  0.290          C  
ATOM   2527  O   GLY A 173      49.874  56.684 -18.305  1.00  0.320          O  
ATOM   2528  H   GLY A 173      47.642  56.600 -15.964  1.00  0.310          H  
ATOM   2529 1HA  GLY A 173      49.344  58.197 -15.487  1.00  0.320          H  
ATOM   2530 2HA  GLY A 173      50.548  56.931 -15.467  1.00  0.320          H  
ATOM   2531  N   ASP A 174      50.383  58.792 -17.722  1.00  0.290          N  
ATOM   2532  CA  ASP A 174      50.746  59.185 -19.073  1.00  0.340          C  
ATOM   2533  C   ASP A 174      52.192  58.836 -19.339  1.00  0.360          C  
ATOM   2534  O   ASP A 174      53.096  59.376 -18.699  1.00  0.390          O  
ATOM   2535  CB  ASP A 174      50.507  60.674 -19.273  1.00  0.460          C  
ATOM   2536  CG  ASP A 174      49.030  61.010 -19.349  1.00  0.460          C  
ATOM   2537  OD1 ASP A 174      48.370  60.557 -20.281  1.00  0.460          O  
ATOM   2538  OD2 ASP A 174      48.542  61.677 -18.464  1.00  0.460          O  
ATOM   2539  H   ASP A 174      50.432  59.472 -16.973  1.00  0.350          H  
ATOM   2540  HA  ASP A 174      50.126  58.633 -19.780  1.00  0.410          H  
ATOM   2541 1HB  ASP A 174      50.954  61.228 -18.448  1.00  0.550          H  
ATOM   2542 2HB  ASP A 174      51.002  61.000 -20.192  1.00  0.550          H  
ATOM   2543  N   ARG A 175      52.398  57.897 -20.251  1.00  0.370          N  
ATOM   2544  CA  ARG A 175      53.733  57.416 -20.553  1.00  0.400          C  
ATOM   2545  C   ARG A 175      54.537  58.486 -21.263  1.00  0.440          C  
ATOM   2546  O   ARG A 175      53.978  59.334 -21.970  1.00  0.460          O  
ATOM   2547  CB  ARG A 175      53.666  56.161 -21.407  1.00  0.550          C  
ATOM   2548  CG  ARG A 175      53.157  56.351 -22.835  1.00  0.550          C  
ATOM   2549  CD  ARG A 175      53.119  55.055 -23.569  1.00  0.550          C  
ATOM   2550  NE  ARG A 175      52.567  55.198 -24.918  1.00  0.550          N  
ATOM   2551  CZ  ARG A 175      53.265  55.535 -26.032  1.00  0.550          C  
ATOM   2552  NH1 ARG A 175      54.562  55.773 -25.976  1.00  0.550          N  
ATOM   2553  NH2 ARG A 175      52.632  55.626 -27.191  1.00  0.550          N  
ATOM   2554  H   ARG A 175      51.599  57.497 -20.720  1.00  0.440          H  
ATOM   2555  HA  ARG A 175      54.237  57.168 -19.616  1.00  0.480          H  
ATOM   2556 1HB  ARG A 175      54.657  55.712 -21.465  1.00  0.660          H  
ATOM   2557 2HB  ARG A 175      53.017  55.452 -20.916  1.00  0.660          H  
ATOM   2558 1HG  ARG A 175      52.153  56.769 -22.817  1.00  0.660          H  
ATOM   2559 2HG  ARG A 175      53.821  57.027 -23.374  1.00  0.660          H  
ATOM   2560 1HD  ARG A 175      54.124  54.642 -23.638  1.00  0.660          H  
ATOM   2561 2HD  ARG A 175      52.487  54.358 -23.022  1.00  0.660          H  
ATOM   2562  HE  ARG A 175      51.575  55.026 -25.029  1.00  0.660          H  
ATOM   2563 1HH1 ARG A 175      55.054  55.709 -25.099  1.00  0.660          H  
ATOM   2564 2HH1 ARG A 175      55.067  56.023 -26.815  1.00  0.660          H  
ATOM   2565 1HH2 ARG A 175      51.638  55.444 -27.241  1.00  0.660          H  
ATOM   2566 2HH2 ARG A 175      53.138  55.875 -28.028  1.00  0.660          H  
ATOM   2567  N   THR A 176      55.849  58.426 -21.083  1.00  0.450          N  
ATOM   2568  CA  THR A 176      56.775  59.350 -21.724  1.00  0.500          C  
ATOM   2569  C   THR A 176      57.921  58.554 -22.316  1.00  0.530          C  
ATOM   2570  O   THR A 176      58.054  57.351 -22.084  1.00  0.550          O  
ATOM   2571  CB  THR A 176      57.387  60.373 -20.742  1.00  0.680          C  
ATOM   2572  OG1 THR A 176      58.353  59.712 -19.912  1.00  0.680          O  
ATOM   2573  CG2 THR A 176      56.289  60.945 -19.847  1.00  0.680          C  
ATOM   2574  H   THR A 176      56.207  57.679 -20.482  1.00  0.540          H  
ATOM   2575  HA  THR A 176      56.262  59.876 -22.528  1.00  0.600          H  
ATOM   2576  HB  THR A 176      57.867  61.177 -21.295  1.00  0.820          H  
ATOM   2577  HG1 THR A 176      58.788  60.368 -19.343  1.00  0.820          H  
ATOM   2578 1HG2 THR A 176      56.723  61.661 -19.153  1.00  0.820          H  
ATOM   2579 2HG2 THR A 176      55.539  61.442 -20.463  1.00  0.820          H  
ATOM   2580 3HG2 THR A 176      55.813  60.145 -19.278  1.00  0.820          H  
ATOM   2581  N   ASP A 177      58.836  59.240 -22.982  1.00  0.570          N  
ATOM   2582  CA  ASP A 177      60.015  58.605 -23.570  1.00  0.610          C  
ATOM   2583  C   ASP A 177      60.879  57.871 -22.533  1.00  0.610          C  
ATOM   2584  O   ASP A 177      61.705  57.027 -22.891  1.00  0.670          O  
ATOM   2585  CB  ASP A 177      60.888  59.653 -24.261  1.00  0.840          C  
ATOM   2586  CG  ASP A 177      60.267  60.241 -25.530  1.00  0.840          C  
ATOM   2587  OD1 ASP A 177      59.299  59.713 -26.024  1.00  0.840          O  
ATOM   2588  OD2 ASP A 177      60.773  61.237 -25.983  1.00  0.840          O  
ATOM   2589  H   ASP A 177      58.689  60.227 -23.137  1.00  0.680          H  
ATOM   2590  HA  ASP A 177      59.678  57.878 -24.309  1.00  0.730          H  
ATOM   2591 1HB  ASP A 177      61.097  60.464 -23.564  1.00  1.010          H  
ATOM   2592 2HB  ASP A 177      61.845  59.200 -24.523  1.00  1.010          H  
ATOM   2593  N   THR A 178      60.744  58.247 -21.258  1.00  0.590          N  
ATOM   2594  CA  THR A 178      61.521  57.667 -20.179  1.00  0.670          C  
ATOM   2595  C   THR A 178      60.659  56.960 -19.129  1.00  0.620          C  
ATOM   2596  O   THR A 178      61.161  56.618 -18.053  1.00  0.810          O  
ATOM   2597  CB  THR A 178      62.366  58.751 -19.484  1.00  0.910          C  
ATOM   2598  OG1 THR A 178      61.498  59.774 -18.955  1.00  0.910          O  
ATOM   2599  CG2 THR A 178      63.320  59.379 -20.492  1.00  0.910          C  
ATOM   2600  H   THR A 178      60.037  58.933 -21.006  1.00  0.710          H  
ATOM   2601  HA  THR A 178      62.196  56.925 -20.604  1.00  0.800          H  
ATOM   2602  HB  THR A 178      62.932  58.303 -18.669  1.00  1.090          H  
ATOM   2603  HG1 THR A 178      62.000  60.331 -18.350  1.00  1.090          H  
ATOM   2604 1HG2 THR A 178      63.917  60.143 -19.998  1.00  1.090          H  
ATOM   2605 2HG2 THR A 178      63.975  58.608 -20.895  1.00  1.090          H  
ATOM   2606 3HG2 THR A 178      62.756  59.831 -21.302  1.00  1.090          H  
ATOM   2607  N   LYS A 179      59.367  56.752 -19.406  1.00  0.460          N  
ATOM   2608  CA  LYS A 179      58.518  56.148 -18.385  1.00  0.420          C  
ATOM   2609  C   LYS A 179      57.310  55.369 -18.952  1.00  0.400          C  
ATOM   2610  O   LYS A 179      56.467  55.951 -19.637  1.00  0.400          O  
ATOM   2611  CB  LYS A 179      58.050  57.260 -17.443  1.00  0.600          C  
ATOM   2612  CG  LYS A 179      57.269  56.821 -16.229  1.00  0.600          C  
ATOM   2613  CD  LYS A 179      57.043  58.008 -15.302  1.00  0.600          C  
ATOM   2614  CE  LYS A 179      56.392  57.588 -14.002  1.00  0.600          C  
ATOM   2615  NZ  LYS A 179      54.937  57.417 -14.136  1.00  0.600          N  
ATOM   2616  H   LYS A 179      59.002  56.999 -20.331  1.00  0.550          H  
ATOM   2617  HA  LYS A 179      59.158  55.495 -17.813  1.00  0.500          H  
ATOM   2618 1HB  LYS A 179      58.917  57.822 -17.096  1.00  0.720          H  
ATOM   2619 2HB  LYS A 179      57.423  57.957 -18.003  1.00  0.720          H  
ATOM   2620 1HG  LYS A 179      56.307  56.403 -16.543  1.00  0.720          H  
ATOM   2621 2HG  LYS A 179      57.826  56.055 -15.695  1.00  0.720          H  
ATOM   2622 1HD  LYS A 179      57.999  58.489 -15.084  1.00  0.720          H  
ATOM   2623 2HD  LYS A 179      56.397  58.731 -15.803  1.00  0.720          H  
ATOM   2624 1HE  LYS A 179      56.824  56.643 -13.680  1.00  0.720          H  
ATOM   2625 2HE  LYS A 179      56.586  58.344 -13.243  1.00  0.720          H  
ATOM   2626 1HZ  LYS A 179      54.555  57.137 -13.228  1.00  0.720          H  
ATOM   2627 2HZ  LYS A 179      54.504  58.284 -14.407  1.00  0.720          H  
ATOM   2628 3HZ  LYS A 179      54.681  56.718 -14.814  1.00  0.720          H  
ATOM   2629  N   PRO A 180      57.143  54.073 -18.613  1.00  0.390          N  
ATOM   2630  CA  PRO A 180      56.070  53.200 -19.056  1.00  0.370          C  
ATOM   2631  C   PRO A 180      54.792  53.516 -18.288  1.00  0.340          C  
ATOM   2632  O   PRO A 180      54.870  54.228 -17.286  1.00  0.330          O  
ATOM   2633  CB  PRO A 180      56.595  51.810 -18.687  1.00  0.550          C  
ATOM   2634  CG  PRO A 180      57.433  52.051 -17.461  1.00  0.550          C  
ATOM   2635  CD  PRO A 180      58.088  53.403 -17.684  1.00  0.550          C  
ATOM   2636  HA  PRO A 180      55.967  53.322 -20.139  1.00  0.440          H  
ATOM   2637 1HB  PRO A 180      55.749  51.131 -18.476  1.00  0.670          H  
ATOM   2638 2HB  PRO A 180      57.159  51.378 -19.525  1.00  0.670          H  
ATOM   2639 1HG  PRO A 180      56.780  52.045 -16.567  1.00  0.670          H  
ATOM   2640 2HG  PRO A 180      58.158  51.235 -17.327  1.00  0.670          H  
ATOM   2641 1HD  PRO A 180      58.125  53.916 -16.714  1.00  0.670          H  
ATOM   2642 2HD  PRO A 180      59.084  53.275 -18.145  1.00  0.670          H  
ATOM   2643  N   PRO A 181      53.621  53.051 -18.748  1.00  0.330          N  
ATOM   2644  CA  PRO A 181      52.378  53.030 -18.002  1.00  0.300          C  
ATOM   2645  C   PRO A 181      52.609  52.157 -16.773  1.00  0.290          C  
ATOM   2646  O   PRO A 181      53.393  51.207 -16.840  1.00  0.300          O  
ATOM   2647  CB  PRO A 181      51.403  52.363 -18.973  1.00  0.450          C  
ATOM   2648  CG  PRO A 181      52.002  52.574 -20.341  1.00  0.450          C  
ATOM   2649  CD  PRO A 181      53.504  52.523 -20.120  1.00  0.450          C  
ATOM   2650  HA  PRO A 181      52.068  54.052 -17.724  1.00  0.360          H  
ATOM   2651 1HB  PRO A 181      51.295  51.302 -18.713  1.00  0.540          H  
ATOM   2652 2HB  PRO A 181      50.413  52.829 -18.868  1.00  0.540          H  
ATOM   2653 1HG  PRO A 181      51.649  51.789 -21.029  1.00  0.540          H  
ATOM   2654 2HG  PRO A 181      51.650  53.529 -20.748  1.00  0.540          H  
ATOM   2655 1HD  PRO A 181      53.877  51.490 -20.168  1.00  0.540          H  
ATOM   2656 2HD  PRO A 181      53.973  53.173 -20.855  1.00  0.540          H  
ATOM   2657  N   ILE A 182      51.903  52.424 -15.689  1.00  0.270          N  
ATOM   2658  CA  ILE A 182      52.040  51.637 -14.471  1.00  0.250          C  
ATOM   2659  C   ILE A 182      50.896  50.652 -14.297  1.00  0.240          C  
ATOM   2660  O   ILE A 182      49.730  51.023 -14.400  1.00  0.230          O  
ATOM   2661  CB  ILE A 182      52.139  52.568 -13.241  1.00  0.360          C  
ATOM   2662  CG1 ILE A 182      53.321  53.592 -13.443  1.00  0.360          C  
ATOM   2663  CG2 ILE A 182      52.278  51.771 -11.921  1.00  0.360          C  
ATOM   2664  CD1 ILE A 182      54.732  53.002 -13.695  1.00  0.360          C  
ATOM   2665  H   ILE A 182      51.259  53.221 -15.688  1.00  0.320          H  
ATOM   2666  HA  ILE A 182      52.953  51.051 -14.535  1.00  0.300          H  
ATOM   2667  HB  ILE A 182      51.224  53.169 -13.188  1.00  0.430          H  
ATOM   2668 1HG1 ILE A 182      53.068  54.236 -14.288  1.00  0.430          H  
ATOM   2669 2HG1 ILE A 182      53.375  54.215 -12.549  1.00  0.430          H  
ATOM   2670 1HG2 ILE A 182      52.322  52.470 -11.085  1.00  0.430          H  
ATOM   2671 2HG2 ILE A 182      51.417  51.112 -11.784  1.00  0.430          H  
ATOM   2672 3HG2 ILE A 182      53.185  51.171 -11.938  1.00  0.430          H  
ATOM   2673 1HD1 ILE A 182      55.441  53.822 -13.812  1.00  0.430          H  
ATOM   2674 2HD1 ILE A 182      55.037  52.384 -12.857  1.00  0.430          H  
ATOM   2675 3HD1 ILE A 182      54.739  52.408 -14.608  1.00  0.430          H  
ATOM   2676  N   THR A 183      51.228  49.380 -14.062  1.00  0.240          N  
ATOM   2677  CA  THR A 183      50.206  48.340 -13.889  1.00  0.220          C  
ATOM   2678  C   THR A 183      50.043  47.984 -12.408  1.00  0.220          C  
ATOM   2679  O   THR A 183      51.034  47.788 -11.697  1.00  0.230          O  
ATOM   2680  CB  THR A 183      50.534  47.057 -14.696  1.00  0.320          C  
ATOM   2681  OG1 THR A 183      50.617  47.379 -16.090  1.00  0.320          O  
ATOM   2682  CG2 THR A 183      49.397  46.004 -14.513  1.00  0.320          C  
ATOM   2683  H   THR A 183      52.207  49.136 -13.994  1.00  0.290          H  
ATOM   2684  HA  THR A 183      49.256  48.723 -14.247  1.00  0.260          H  
ATOM   2685  HB  THR A 183      51.481  46.637 -14.362  1.00  0.380          H  
ATOM   2686  HG1 THR A 183      51.386  47.932 -16.240  1.00  0.380          H  
ATOM   2687 1HG2 THR A 183      49.630  45.120 -15.100  1.00  0.380          H  
ATOM   2688 2HG2 THR A 183      49.300  45.716 -13.470  1.00  0.380          H  
ATOM   2689 3HG2 THR A 183      48.452  46.430 -14.859  1.00  0.380          H  
ATOM   2690  N   GLU A 184      48.787  47.886 -11.960  1.00  0.210          N  
ATOM   2691  CA  GLU A 184      48.459  47.543 -10.573  1.00  0.210          C  
ATOM   2692  C   GLU A 184      47.372  46.474 -10.471  1.00  0.200          C  
ATOM   2693  O   GLU A 184      46.539  46.333 -11.363  1.00  0.190          O  
ATOM   2694  CB  GLU A 184      47.967  48.783  -9.843  1.00  0.290          C  
ATOM   2695  CG  GLU A 184      46.656  49.327 -10.399  1.00  0.290          C  
ATOM   2696  CD  GLU A 184      46.256  50.574  -9.768  1.00  0.290          C  
ATOM   2697  OE1 GLU A 184      46.896  51.562 -10.049  1.00  0.290          O  
ATOM   2698  OE2 GLU A 184      45.341  50.575  -8.987  1.00  0.290          O  
ATOM   2699  H   GLU A 184      48.043  48.094 -12.631  1.00  0.250          H  
ATOM   2700  HA  GLU A 184      49.359  47.166 -10.086  1.00  0.250          H  
ATOM   2701 1HB  GLU A 184      47.808  48.549  -8.799  1.00  0.350          H  
ATOM   2702 2HB  GLU A 184      48.721  49.570  -9.900  1.00  0.350          H  
ATOM   2703 1HG  GLU A 184      46.784  49.500 -11.463  1.00  0.350          H  
ATOM   2704 2HG  GLU A 184      45.862  48.594 -10.266  1.00  0.350          H  
ATOM   2705  N   PHE A 185      47.365  45.751  -9.348  1.00  0.220          N  
ATOM   2706  CA  PHE A 185      46.393  44.691  -9.027  1.00  0.200          C  
ATOM   2707  C   PHE A 185      45.449  44.998  -7.861  1.00  0.210          C  
ATOM   2708  O   PHE A 185      45.874  45.535  -6.845  1.00  0.380          O  
ATOM   2709  CB  PHE A 185      47.155  43.408  -8.688  1.00  0.290          C  
ATOM   2710  CG  PHE A 185      46.282  42.289  -8.209  1.00  0.290          C  
ATOM   2711  CD1 PHE A 185      45.613  41.467  -9.100  1.00  0.290          C  
ATOM   2712  CD2 PHE A 185      46.122  42.067  -6.841  1.00  0.290          C  
ATOM   2713  CE1 PHE A 185      44.806  40.450  -8.637  1.00  0.290          C  
ATOM   2714  CE2 PHE A 185      45.320  41.060  -6.381  1.00  0.290          C  
ATOM   2715  CZ  PHE A 185      44.657  40.247  -7.276  1.00  0.290          C  
ATOM   2716  H   PHE A 185      48.089  45.942  -8.672  1.00  0.260          H  
ATOM   2717  HA  PHE A 185      45.773  44.519  -9.903  1.00  0.240          H  
ATOM   2718 1HB  PHE A 185      47.691  43.063  -9.569  1.00  0.350          H  
ATOM   2719 2HB  PHE A 185      47.892  43.617  -7.915  1.00  0.350          H  
ATOM   2720  HD1 PHE A 185      45.722  41.632 -10.171  1.00  0.350          H  
ATOM   2721  HD2 PHE A 185      46.641  42.714  -6.132  1.00  0.350          H  
ATOM   2722  HE1 PHE A 185      44.281  39.810  -9.344  1.00  0.350          H  
ATOM   2723  HE2 PHE A 185      45.204  40.905  -5.312  1.00  0.350          H  
ATOM   2724  HZ  PHE A 185      44.017  39.448  -6.914  1.00  0.350          H  
ATOM   2725  N   TYR A 186      44.178  44.621  -7.981  1.00  0.150          N  
ATOM   2726  CA  TYR A 186      43.252  44.776  -6.861  1.00  0.140          C  
ATOM   2727  C   TYR A 186      42.472  43.495  -6.571  1.00  0.150          C  
ATOM   2728  O   TYR A 186      42.200  42.678  -7.465  1.00  0.190          O  
ATOM   2729  CB  TYR A 186      42.245  45.904  -7.112  1.00  0.200          C  
ATOM   2730  CG  TYR A 186      41.255  45.640  -8.257  1.00  0.200          C  
ATOM   2731  CD1 TYR A 186      40.050  44.967  -8.017  1.00  0.200          C  
ATOM   2732  CD2 TYR A 186      41.537  46.093  -9.523  1.00  0.200          C  
ATOM   2733  CE1 TYR A 186      39.152  44.772  -9.046  1.00  0.200          C  
ATOM   2734  CE2 TYR A 186      40.634  45.900 -10.547  1.00  0.200          C  
ATOM   2735  CZ  TYR A 186      39.454  45.253 -10.317  1.00  0.200          C  
ATOM   2736  OH  TYR A 186      38.565  45.086 -11.347  1.00  0.200          O  
ATOM   2737  H   TYR A 186      43.849  44.217  -8.860  1.00  0.180          H  
ATOM   2738  HA  TYR A 186      43.828  45.013  -5.969  1.00  0.170          H  
ATOM   2739 1HB  TYR A 186      41.670  46.086  -6.199  1.00  0.240          H  
ATOM   2740 2HB  TYR A 186      42.786  46.824  -7.338  1.00  0.240          H  
ATOM   2741  HD1 TYR A 186      39.814  44.604  -7.017  1.00  0.240          H  
ATOM   2742  HD2 TYR A 186      42.474  46.615  -9.719  1.00  0.240          H  
ATOM   2743  HE1 TYR A 186      38.213  44.255  -8.857  1.00  0.240          H  
ATOM   2744  HE2 TYR A 186      40.867  46.271 -11.548  1.00  0.240          H  
ATOM   2745  HH  TYR A 186      38.912  45.508 -12.140  1.00  0.240          H  
ATOM   2746  N   ARG A 187      42.019  43.384  -5.315  1.00  0.150          N  
ATOM   2747  CA  ARG A 187      41.160  42.279  -4.874  1.00  0.150          C  
ATOM   2748  C   ARG A 187      40.108  42.705  -3.839  1.00  0.140          C  
ATOM   2749  O   ARG A 187      40.414  43.438  -2.892  1.00  0.150          O  
ATOM   2750  CB  ARG A 187      42.020  41.178  -4.283  1.00  0.210          C  
ATOM   2751  CG  ARG A 187      41.330  39.921  -3.891  1.00  0.210          C  
ATOM   2752  CD  ARG A 187      42.327  38.845  -3.590  1.00  0.210          C  
ATOM   2753  NE  ARG A 187      43.173  39.158  -2.417  1.00  0.210          N  
ATOM   2754  CZ  ARG A 187      42.893  38.827  -1.127  1.00  0.210          C  
ATOM   2755  NH1 ARG A 187      41.805  38.176  -0.811  1.00  0.210          N  
ATOM   2756  NH2 ARG A 187      43.716  39.139  -0.144  1.00  0.210          N  
ATOM   2757  H   ARG A 187      42.317  44.112  -4.659  1.00  0.180          H  
ATOM   2758  HA  ARG A 187      40.641  41.884  -5.745  1.00  0.180          H  
ATOM   2759 1HB  ARG A 187      42.808  40.929  -4.971  1.00  0.250          H  
ATOM   2760 2HB  ARG A 187      42.465  41.542  -3.377  1.00  0.250          H  
ATOM   2761 1HG  ARG A 187      40.709  40.088  -3.008  1.00  0.250          H  
ATOM   2762 2HG  ARG A 187      40.713  39.602  -4.724  1.00  0.250          H  
ATOM   2763 1HD  ARG A 187      41.811  37.904  -3.412  1.00  0.250          H  
ATOM   2764 2HD  ARG A 187      42.983  38.728  -4.453  1.00  0.250          H  
ATOM   2765  HE  ARG A 187      44.039  39.652  -2.589  1.00  0.250          H  
ATOM   2766 1HH1 ARG A 187      41.139  37.902  -1.510  1.00  0.250          H  
ATOM   2767 2HH1 ARG A 187      41.661  37.947   0.190  1.00  0.250          H  
ATOM   2768 1HH2 ARG A 187      44.577  39.632  -0.311  1.00  0.250          H  
ATOM   2769 2HH2 ARG A 187      43.457  38.854   0.821  1.00  0.250          H  
ATOM   2770  N   VAL A 188      38.860  42.229  -4.000  1.00  0.130          N  
ATOM   2771  CA  VAL A 188      37.802  42.499  -3.015  1.00  0.200          C  
ATOM   2772  C   VAL A 188      37.029  41.206  -2.688  1.00  0.120          C  
ATOM   2773  O   VAL A 188      36.320  40.687  -3.557  1.00  0.160          O  
ATOM   2774  CB  VAL A 188      36.788  43.475  -3.626  1.00  0.250          C  
ATOM   2775  CG1 VAL A 188      35.747  43.882  -2.627  1.00  0.250          C  
ATOM   2776  CG2 VAL A 188      37.496  44.591  -4.257  1.00  0.250          C  
ATOM   2777  H   VAL A 188      38.658  41.676  -4.836  1.00  0.160          H  
ATOM   2778  HA  VAL A 188      38.242  42.907  -2.102  1.00  0.240          H  
ATOM   2779  HB  VAL A 188      36.242  42.970  -4.347  1.00  0.300          H  
ATOM   2780 1HG1 VAL A 188      35.031  44.521  -3.120  1.00  0.300          H  
ATOM   2781 2HG1 VAL A 188      35.240  43.012  -2.232  1.00  0.300          H  
ATOM   2782 3HG1 VAL A 188      36.225  44.425  -1.815  1.00  0.300          H  
ATOM   2783 1HG2 VAL A 188      36.774  45.232  -4.708  1.00  0.300          H  
ATOM   2784 2HG2 VAL A 188      38.054  45.114  -3.493  1.00  0.300          H  
ATOM   2785 3HG2 VAL A 188      38.171  44.244  -5.027  1.00  0.300          H  
ATOM   2786  N   GLY A 189      37.126  40.689  -1.462  1.00  0.130          N  
ATOM   2787  CA  GLY A 189      36.377  39.470  -1.126  1.00  0.140          C  
ATOM   2788  C   GLY A 189      35.072  39.819  -0.422  1.00  0.130          C  
ATOM   2789  O   GLY A 189      35.124  40.516   0.592  1.00  0.160          O  
ATOM   2790  H   GLY A 189      37.699  41.165  -0.763  1.00  0.160          H  
ATOM   2791 1HA  GLY A 189      36.164  38.904  -2.028  1.00  0.170          H  
ATOM   2792 2HA  GLY A 189      36.987  38.837  -0.483  1.00  0.170          H  
ATOM   2793  N   VAL A 190      33.952  39.241  -0.881  1.00  0.130          N  
ATOM   2794  CA  VAL A 190      32.602  39.452  -0.329  1.00  0.150          C  
ATOM   2795  C   VAL A 190      31.833  38.159  -0.004  1.00  0.160          C  
ATOM   2796  O   VAL A 190      31.748  37.260  -0.834  1.00  0.210          O  
ATOM   2797  CB  VAL A 190      31.764  40.307  -1.332  1.00  0.200          C  
ATOM   2798  CG1 VAL A 190      30.330  40.464  -0.843  1.00  0.200          C  
ATOM   2799  CG2 VAL A 190      32.409  41.716  -1.475  1.00  0.200          C  
ATOM   2800  H   VAL A 190      34.047  38.647  -1.711  1.00  0.160          H  
ATOM   2801  HA  VAL A 190      32.705  40.019   0.595  1.00  0.180          H  
ATOM   2802  HB  VAL A 190      31.740  39.810  -2.303  1.00  0.240          H  
ATOM   2803 1HG1 VAL A 190      29.765  41.075  -1.545  1.00  0.240          H  
ATOM   2804 2HG1 VAL A 190      29.837  39.499  -0.745  1.00  0.240          H  
ATOM   2805 3HG1 VAL A 190      30.362  40.930   0.094  1.00  0.240          H  
ATOM   2806 1HG2 VAL A 190      31.833  42.317  -2.174  1.00  0.240          H  
ATOM   2807 2HG2 VAL A 190      32.429  42.207  -0.503  1.00  0.240          H  
ATOM   2808 3HG2 VAL A 190      33.420  41.611  -1.846  1.00  0.240          H  
ATOM   2809  N   SER A 191      31.234  38.071   1.181  1.00  0.150          N  
ATOM   2810  CA  SER A 191      30.434  36.890   1.529  1.00  0.180          C  
ATOM   2811  C   SER A 191      28.982  37.280   1.735  1.00  0.180          C  
ATOM   2812  O   SER A 191      28.680  38.431   2.067  1.00  0.180          O  
ATOM   2813  CB  SER A 191      30.947  36.226   2.788  1.00  0.240          C  
ATOM   2814  OG  SER A 191      30.788  37.057   3.900  1.00  0.240          O  
ATOM   2815  H   SER A 191      31.337  38.839   1.848  1.00  0.180          H  
ATOM   2816  HA  SER A 191      30.484  36.168   0.713  1.00  0.220          H  
ATOM   2817 1HB  SER A 191      30.415  35.289   2.948  1.00  0.290          H  
ATOM   2818 2HB  SER A 191      31.990  35.985   2.661  1.00  0.290          H  
ATOM   2819  HG  SER A 191      31.162  36.572   4.641  1.00  0.290          H  
ATOM   2820  N   PHE A 192      28.069  36.318   1.577  1.00  0.180          N  
ATOM   2821  CA  PHE A 192      26.655  36.601   1.800  1.00  0.190          C  
ATOM   2822  C   PHE A 192      26.013  35.574   2.717  1.00  0.200          C  
ATOM   2823  O   PHE A 192      26.370  34.393   2.670  1.00  0.210          O  
ATOM   2824  CB  PHE A 192      25.896  36.596   0.476  1.00  0.260          C  
ATOM   2825  CG  PHE A 192      26.349  37.609  -0.531  1.00  0.260          C  
ATOM   2826  CD1 PHE A 192      27.296  37.305  -1.493  1.00  0.260          C  
ATOM   2827  CD2 PHE A 192      25.821  38.859  -0.512  1.00  0.260          C  
ATOM   2828  CE1 PHE A 192      27.698  38.252  -2.407  1.00  0.260          C  
ATOM   2829  CE2 PHE A 192      26.206  39.803  -1.401  1.00  0.260          C  
ATOM   2830  CZ  PHE A 192      27.149  39.512  -2.358  1.00  0.260          C  
ATOM   2831  H   PHE A 192      28.361  35.385   1.317  1.00  0.220          H  
ATOM   2832  HA  PHE A 192      26.554  37.578   2.264  1.00  0.230          H  
ATOM   2833 1HB  PHE A 192      25.944  35.608   0.024  1.00  0.310          H  
ATOM   2834 2HB  PHE A 192      24.858  36.807   0.697  1.00  0.310          H  
ATOM   2835  HD1 PHE A 192      27.718  36.315  -1.516  1.00  0.310          H  
ATOM   2836  HD2 PHE A 192      25.083  39.092   0.238  1.00  0.310          H  
ATOM   2837  HE1 PHE A 192      28.448  38.005  -3.159  1.00  0.310          H  
ATOM   2838  HE2 PHE A 192      25.766  40.781  -1.340  1.00  0.310          H  
ATOM   2839  HZ  PHE A 192      27.459  40.274  -3.071  1.00  0.310          H  
ATOM   2840  N   LYS A 193      25.037  36.015   3.510  1.00  0.210          N  
ATOM   2841  CA  LYS A 193      24.259  35.113   4.347  1.00  0.220          C  
ATOM   2842  C   LYS A 193      22.918  35.735   4.700  1.00  0.230          C  
ATOM   2843  O   LYS A 193      22.862  36.783   5.344  1.00  0.220          O  
ATOM   2844  CB  LYS A 193      25.030  34.772   5.627  1.00  0.300          C  
ATOM   2845  CG  LYS A 193      24.339  33.764   6.550  1.00  0.300          C  
ATOM   2846  CD  LYS A 193      25.230  33.399   7.739  1.00  0.300          C  
ATOM   2847  CE  LYS A 193      24.542  32.405   8.670  1.00  0.300          C  
ATOM   2848  NZ  LYS A 193      25.403  32.042   9.833  1.00  0.300          N  
ATOM   2849  H   LYS A 193      24.808  37.017   3.516  1.00  0.250          H  
ATOM   2850  HA  LYS A 193      24.069  34.196   3.789  1.00  0.260          H  
ATOM   2851 1HB  LYS A 193      26.007  34.367   5.363  1.00  0.360          H  
ATOM   2852 2HB  LYS A 193      25.197  35.685   6.198  1.00  0.360          H  
ATOM   2853 1HG  LYS A 193      23.410  34.191   6.928  1.00  0.360          H  
ATOM   2854 2HG  LYS A 193      24.103  32.862   5.988  1.00  0.360          H  
ATOM   2855 1HD  LYS A 193      26.160  32.960   7.372  1.00  0.360          H  
ATOM   2856 2HD  LYS A 193      25.471  34.302   8.298  1.00  0.360          H  
ATOM   2857 1HE  LYS A 193      23.617  32.846   9.039  1.00  0.360          H  
ATOM   2858 2HE  LYS A 193      24.304  31.500   8.112  1.00  0.360          H  
ATOM   2859 1HZ  LYS A 193      24.912  31.384  10.424  1.00  0.360          H  
ATOM   2860 2HZ  LYS A 193      26.260  31.620   9.503  1.00  0.360          H  
ATOM   2861 3HZ  LYS A 193      25.622  32.872  10.366  1.00  0.360          H  
ATOM   2862  N   GLY A 194      21.833  35.070   4.339  1.00  0.240          N  
ATOM   2863  CA  GLY A 194      20.521  35.594   4.664  1.00  0.240          C  
ATOM   2864  C   GLY A 194      20.326  36.991   4.097  1.00  0.230          C  
ATOM   2865  O   GLY A 194      20.566  37.257   2.916  1.00  0.220          O  
ATOM   2866  H   GLY A 194      21.911  34.209   3.816  1.00  0.290          H  
ATOM   2867 1HA  GLY A 194      19.757  34.926   4.261  1.00  0.290          H  
ATOM   2868 2HA  GLY A 194      20.390  35.611   5.745  1.00  0.290          H  
ATOM   2869  N   SER A 195      19.928  37.903   4.973  1.00  0.230          N  
ATOM   2870  CA  SER A 195      19.651  39.287   4.635  1.00  0.230          C  
ATOM   2871  C   SER A 195      20.845  40.222   4.767  1.00  0.220          C  
ATOM   2872  O   SER A 195      20.654  41.438   4.739  1.00  0.210          O  
ATOM   2873  CB  SER A 195      18.510  39.795   5.492  1.00  0.320          C  
ATOM   2874  OG  SER A 195      18.852  39.774   6.855  1.00  0.320          O  
ATOM   2875  H   SER A 195      19.793  37.629   5.937  1.00  0.280          H  
ATOM   2876  HA  SER A 195      19.331  39.321   3.593  1.00  0.280          H  
ATOM   2877 1HB  SER A 195      18.259  40.814   5.189  1.00  0.390          H  
ATOM   2878 2HB  SER A 195      17.629  39.179   5.323  1.00  0.390          H  
ATOM   2879  HG  SER A 195      18.085  40.118   7.325  1.00  0.390          H  
ATOM   2880  N   THR A 196      22.056  39.692   4.978  1.00  0.210          N  
ATOM   2881  CA  THR A 196      23.236  40.550   5.099  1.00  0.200          C  
ATOM   2882  C   THR A 196      24.407  40.119   4.204  1.00  0.190          C  
ATOM   2883  O   THR A 196      24.425  39.020   3.628  1.00  0.190          O  
ATOM   2884  CB  THR A 196      23.745  40.613   6.563  1.00  0.280          C  
ATOM   2885  OG1 THR A 196      24.251  39.333   6.977  1.00  0.280          O  
ATOM   2886  CG2 THR A 196      22.621  41.007   7.502  1.00  0.280          C  
ATOM   2887  H   THR A 196      22.178  38.675   5.048  1.00  0.250          H  
ATOM   2888  HA  THR A 196      22.964  41.556   4.798  1.00  0.240          H  
ATOM   2889  HB  THR A 196      24.527  41.347   6.625  1.00  0.340          H  
ATOM   2890  HG1 THR A 196      25.065  39.135   6.512  1.00  0.340          H  
ATOM   2891 1HG2 THR A 196      23.000  41.066   8.518  1.00  0.340          H  
ATOM   2892 2HG2 THR A 196      22.234  41.964   7.204  1.00  0.340          H  
ATOM   2893 3HG2 THR A 196      21.825  40.270   7.458  1.00  0.340          H  
ATOM   2894  N   TRP A 197      25.422  40.987   4.125  1.00  0.180          N  
ATOM   2895  CA  TRP A 197      26.655  40.651   3.416  1.00  0.170          C  
ATOM   2896  C   TRP A 197      27.847  41.197   4.188  1.00  0.170          C  
ATOM   2897  O   TRP A 197      27.719  42.143   4.966  1.00  0.180          O  
ATOM   2898  CB  TRP A 197      26.662  41.212   1.998  1.00  0.240          C  
ATOM   2899  CG  TRP A 197      26.780  42.705   1.872  1.00  0.240          C  
ATOM   2900  CD1 TRP A 197      25.789  43.625   1.913  1.00  0.240          C  
ATOM   2901  CD2 TRP A 197      28.005  43.451   1.641  1.00  0.240          C  
ATOM   2902  NE1 TRP A 197      26.301  44.867   1.707  1.00  0.240          N  
ATOM   2903  CE2 TRP A 197      27.660  44.774   1.542  1.00  0.240          C  
ATOM   2904  CE3 TRP A 197      29.335  43.091   1.514  1.00  0.240          C  
ATOM   2905  CZ2 TRP A 197      28.605  45.756   1.314  1.00  0.240          C  
ATOM   2906  CZ3 TRP A 197      30.289  44.062   1.279  1.00  0.240          C  
ATOM   2907  CH2 TRP A 197      29.933  45.364   1.180  1.00  0.240          C  
ATOM   2908  H   TRP A 197      25.325  41.897   4.582  1.00  0.220          H  
ATOM   2909  HA  TRP A 197      26.754  39.570   3.365  1.00  0.200          H  
ATOM   2910 1HB  TRP A 197      27.471  40.750   1.428  1.00  0.290          H  
ATOM   2911 2HB  TRP A 197      25.741  40.925   1.529  1.00  0.290          H  
ATOM   2912  HD1 TRP A 197      24.745  43.413   2.084  1.00  0.290          H  
ATOM   2913  HE1 TRP A 197      25.756  45.725   1.695  1.00  0.290          H  
ATOM   2914  HE3 TRP A 197      29.609  42.068   1.610  1.00  0.290          H  
ATOM   2915  HZ2 TRP A 197      28.344  46.790   1.243  1.00  0.290          H  
ATOM   2916  HZ3 TRP A 197      31.328  43.756   1.183  1.00  0.290          H  
ATOM   2917  HH2 TRP A 197      30.700  46.118   1.004  1.00  0.290          H  
ATOM   2918  N   THR A 198      29.010  40.609   3.965  1.00  0.170          N  
ATOM   2919  CA  THR A 198      30.220  41.047   4.657  1.00  0.170          C  
ATOM   2920  C   THR A 198      31.409  41.252   3.731  1.00  0.160          C  
ATOM   2921  O   THR A 198      31.655  40.472   2.803  1.00  0.160          O  
ATOM   2922  CB  THR A 198      30.565  40.047   5.809  1.00  0.240          C  
ATOM   2923  OG1 THR A 198      29.474  40.016   6.750  1.00  0.240          O  
ATOM   2924  CG2 THR A 198      31.849  40.413   6.555  1.00  0.240          C  
ATOM   2925  H   THR A 198      29.042  39.838   3.289  1.00  0.200          H  
ATOM   2926  HA  THR A 198      30.016  42.011   5.114  1.00  0.200          H  
ATOM   2927  HB  THR A 198      30.686  39.061   5.388  1.00  0.290          H  
ATOM   2928  HG1 THR A 198      28.709  39.635   6.311  1.00  0.290          H  
ATOM   2929 1HG2 THR A 198      32.026  39.682   7.338  1.00  0.290          H  
ATOM   2930 2HG2 THR A 198      32.681  40.402   5.882  1.00  0.290          H  
ATOM   2931 3HG2 THR A 198      31.757  41.384   6.999  1.00  0.290          H  
ATOM   2932  N   LEU A 199      32.161  42.318   3.990  1.00  0.150          N  
ATOM   2933  CA  LEU A 199      33.409  42.508   3.267  1.00  0.150          C  
ATOM   2934  C   LEU A 199      34.410  41.652   4.026  1.00  0.170          C  
ATOM   2935  O   LEU A 199      34.602  41.830   5.229  1.00  0.210          O  
ATOM   2936  CB  LEU A 199      33.845  43.973   3.226  1.00  0.210          C  
ATOM   2937  CG  LEU A 199      35.177  44.263   2.493  1.00  0.210          C  
ATOM   2938  CD1 LEU A 199      35.086  43.971   0.991  1.00  0.210          C  
ATOM   2939  CD2 LEU A 199      35.551  45.680   2.709  1.00  0.210          C  
ATOM   2940  H   LEU A 199      31.881  42.946   4.754  1.00  0.180          H  
ATOM   2941  HA  LEU A 199      33.305  42.121   2.255  1.00  0.180          H  
ATOM   2942 1HB  LEU A 199      33.063  44.558   2.746  1.00  0.250          H  
ATOM   2943 2HB  LEU A 199      33.953  44.325   4.252  1.00  0.250          H  
ATOM   2944  HG  LEU A 199      35.945  43.623   2.908  1.00  0.250          H  
ATOM   2945 1HD1 LEU A 199      36.056  44.183   0.538  1.00  0.250          H  
ATOM   2946 2HD1 LEU A 199      34.836  42.939   0.810  1.00  0.250          H  
ATOM   2947 3HD1 LEU A 199      34.332  44.604   0.549  1.00  0.250          H  
ATOM   2948 1HD2 LEU A 199      36.480  45.834   2.247  1.00  0.250          H  
ATOM   2949 2HD2 LEU A 199      34.803  46.349   2.285  1.00  0.250          H  
ATOM   2950 3HD2 LEU A 199      35.644  45.879   3.739  1.00  0.250          H  
ATOM   2951  N   VAL A 200      34.992  40.697   3.339  1.00  0.180          N  
ATOM   2952  CA  VAL A 200      35.835  39.685   3.942  1.00  0.210          C  
ATOM   2953  C   VAL A 200      37.305  40.019   3.891  1.00  0.210          C  
ATOM   2954  O   VAL A 200      38.007  39.901   4.894  1.00  0.240          O  
ATOM   2955  CB  VAL A 200      35.603  38.347   3.215  1.00  0.280          C  
ATOM   2956  CG1 VAL A 200      36.517  37.256   3.765  1.00  0.280          C  
ATOM   2957  CG2 VAL A 200      34.150  37.964   3.341  1.00  0.280          C  
ATOM   2958  H   VAL A 200      34.845  40.671   2.334  1.00  0.220          H  
ATOM   2959  HA  VAL A 200      35.540  39.573   4.984  1.00  0.250          H  
ATOM   2960  HB  VAL A 200      35.847  38.467   2.166  1.00  0.340          H  
ATOM   2961 1HG1 VAL A 200      36.334  36.331   3.223  1.00  0.340          H  
ATOM   2962 2HG1 VAL A 200      37.556  37.525   3.652  1.00  0.340          H  
ATOM   2963 3HG1 VAL A 200      36.302  37.104   4.822  1.00  0.340          H  
ATOM   2964 1HG2 VAL A 200      33.994  37.031   2.806  1.00  0.340          H  
ATOM   2965 2HG2 VAL A 200      33.891  37.834   4.388  1.00  0.340          H  
ATOM   2966 3HG2 VAL A 200      33.525  38.736   2.911  1.00  0.340          H  
ATOM   2967  N   ASP A 201      37.780  40.370   2.709  1.00  0.190          N  
ATOM   2968  CA  ASP A 201      39.205  40.625   2.527  1.00  0.200          C  
ATOM   2969  C   ASP A 201      39.458  41.623   1.415  1.00  0.180          C  
ATOM   2970  O   ASP A 201      38.535  41.987   0.678  1.00  0.150          O  
ATOM   2971  CB  ASP A 201      39.900  39.293   2.185  1.00  0.280          C  
ATOM   2972  CG  ASP A 201      41.405  39.244   2.443  1.00  0.280          C  
ATOM   2973  OD1 ASP A 201      41.955  40.242   2.832  1.00  0.280          O  
ATOM   2974  OD2 ASP A 201      42.010  38.232   2.147  1.00  0.280          O  
ATOM   2975  H   ASP A 201      37.115  40.469   1.941  1.00  0.230          H  
ATOM   2976  HA  ASP A 201      39.615  41.019   3.455  1.00  0.240          H  
ATOM   2977 1HB  ASP A 201      39.446  38.500   2.764  1.00  0.330          H  
ATOM   2978 2HB  ASP A 201      39.722  39.065   1.137  1.00  0.330          H  
ATOM   2979  N   SER A 202      40.722  41.976   1.212  1.00  0.190          N  
ATOM   2980  CA  SER A 202      41.061  42.891   0.129  1.00  0.170          C  
ATOM   2981  C   SER A 202      42.546  43.033  -0.179  1.00  0.190          C  
ATOM   2982  O   SER A 202      43.425  42.691   0.619  1.00  0.220          O  
ATOM   2983  CB  SER A 202      40.502  44.276   0.407  1.00  0.250          C  
ATOM   2984  OG  SER A 202      41.152  44.896   1.482  1.00  0.250          O  
ATOM   2985  H   SER A 202      41.436  41.616   1.852  1.00  0.230          H  
ATOM   2986  HA  SER A 202      40.580  42.505  -0.762  1.00  0.200          H  
ATOM   2987 1HB  SER A 202      40.622  44.882  -0.487  1.00  0.300          H  
ATOM   2988 2HB  SER A 202      39.439  44.225   0.612  1.00  0.300          H  
ATOM   2989  HG  SER A 202      40.502  45.541   1.825  1.00  0.300          H  
ATOM   2990  N   ALA A 203      42.815  43.637  -1.329  1.00  0.170          N  
ATOM   2991  CA  ALA A 203      44.165  44.025  -1.707  1.00  0.190          C  
ATOM   2992  C   ALA A 203      44.129  45.275  -2.566  1.00  0.150          C  
ATOM   2993  O   ALA A 203      43.411  45.331  -3.572  1.00  0.130          O  
ATOM   2994  CB  ALA A 203      44.865  42.913  -2.477  1.00  0.260          C  
ATOM   2995  H   ALA A 203      42.020  43.837  -1.937  1.00  0.200          H  
ATOM   2996  HA  ALA A 203      44.721  44.244  -0.796  1.00  0.230          H  
ATOM   2997 1HB  ALA A 203      45.876  43.233  -2.723  1.00  0.310          H  
ATOM   2998 2HB  ALA A 203      44.904  42.015  -1.862  1.00  0.310          H  
ATOM   2999 3HB  ALA A 203      44.334  42.711  -3.391  1.00  0.310          H  
ATOM   3000  N   VAL A 204      44.917  46.271  -2.167  1.00  0.180          N  
ATOM   3001  CA  VAL A 204      45.049  47.528  -2.891  1.00  0.200          C  
ATOM   3002  C   VAL A 204      46.547  47.821  -3.019  1.00  0.170          C  
ATOM   3003  O   VAL A 204      47.276  47.718  -2.036  1.00  0.210          O  
ATOM   3004  CB  VAL A 204      44.269  48.665  -2.167  1.00  0.270          C  
ATOM   3005  CG1 VAL A 204      44.401  50.005  -2.921  1.00  0.270          C  
ATOM   3006  CG2 VAL A 204      42.786  48.279  -2.068  1.00  0.270          C  
ATOM   3007  H   VAL A 204      45.465  46.140  -1.324  1.00  0.220          H  
ATOM   3008  HA  VAL A 204      44.633  47.408  -3.894  1.00  0.240          H  
ATOM   3009  HB  VAL A 204      44.681  48.811  -1.168  1.00  0.330          H  
ATOM   3010 1HG1 VAL A 204      43.846  50.785  -2.391  1.00  0.330          H  
ATOM   3011 2HG1 VAL A 204      45.417  50.299  -2.972  1.00  0.330          H  
ATOM   3012 3HG1 VAL A 204      44.001  49.902  -3.925  1.00  0.330          H  
ATOM   3013 1HG2 VAL A 204      42.239  49.073  -1.562  1.00  0.330          H  
ATOM   3014 2HG2 VAL A 204      42.387  48.144  -3.078  1.00  0.330          H  
ATOM   3015 3HG2 VAL A 204      42.669  47.356  -1.508  1.00  0.330          H  
ATOM   3016  N   GLN A 205      47.011  48.184  -4.217  1.00  0.190          N  
ATOM   3017  CA  GLN A 205      48.445  48.454  -4.429  1.00  0.210          C  
ATOM   3018  C   GLN A 205      48.869  49.903  -4.261  1.00  0.240          C  
ATOM   3019  O   GLN A 205      49.986  50.264  -4.627  1.00  0.440          O  
ATOM   3020  CB  GLN A 205      48.909  47.992  -5.805  1.00  0.290          C  
ATOM   3021  CG  GLN A 205      48.751  46.540  -6.027  1.00  0.290          C  
ATOM   3022  CD  GLN A 205      49.508  45.685  -5.086  1.00  0.290          C  
ATOM   3023  OE1 GLN A 205      50.723  45.802  -4.916  1.00  0.290          O  
ATOM   3024  NE2 GLN A 205      48.770  44.795  -4.443  1.00  0.290          N  
ATOM   3025  H   GLN A 205      46.364  48.253  -4.995  1.00  0.230          H  
ATOM   3026  HA  GLN A 205      48.998  47.881  -3.685  1.00  0.250          H  
ATOM   3027 1HB  GLN A 205      48.346  48.523  -6.564  1.00  0.340          H  
ATOM   3028 2HB  GLN A 205      49.960  48.240  -5.941  1.00  0.340          H  
ATOM   3029 1HG  GLN A 205      47.737  46.326  -5.852  1.00  0.340          H  
ATOM   3030 2HG  GLN A 205      49.036  46.288  -7.038  1.00  0.340          H  
ATOM   3031 1HE2 GLN A 205      49.190  44.173  -3.781  1.00  0.340          H  
ATOM   3032 2HE2 GLN A 205      47.783  44.760  -4.624  1.00  0.340          H  
ATOM   3033  N   ASN A 206      47.992  50.745  -3.750  1.00  0.200          N  
ATOM   3034  CA  ASN A 206      48.342  52.139  -3.584  1.00  0.240          C  
ATOM   3035  C   ASN A 206      47.689  52.695  -2.317  1.00  0.240          C  
ATOM   3036  O   ASN A 206      47.023  51.973  -1.576  1.00  0.260          O  
ATOM   3037  CB  ASN A 206      47.984  52.935  -4.848  1.00  0.320          C  
ATOM   3038  CG  ASN A 206      46.488  53.012  -5.199  1.00  0.320          C  
ATOM   3039  OD1 ASN A 206      45.694  53.462  -4.378  1.00  0.320          O  
ATOM   3040  ND2 ASN A 206      46.098  52.619  -6.397  1.00  0.320          N  
ATOM   3041  H   ASN A 206      47.091  50.406  -3.455  1.00  0.240          H  
ATOM   3042  HA  ASN A 206      49.421  52.213  -3.439  1.00  0.290          H  
ATOM   3043 1HB  ASN A 206      48.363  53.952  -4.756  1.00  0.380          H  
ATOM   3044 2HB  ASN A 206      48.503  52.486  -5.699  1.00  0.380          H  
ATOM   3045 1HD2 ASN A 206      45.105  52.721  -6.675  1.00  0.380          H  
ATOM   3046 2HD2 ASN A 206      46.764  52.236  -7.049  1.00  0.380          H  
ATOM   3047  N   SER A 207      47.919  53.974  -2.047  1.00  0.280          N  
ATOM   3048  CA  SER A 207      47.435  54.645  -0.843  1.00  0.290          C  
ATOM   3049  C   SER A 207      46.010  55.193  -0.912  1.00  0.270          C  
ATOM   3050  O   SER A 207      45.537  55.803   0.053  1.00  0.330          O  
ATOM   3051  CB  SER A 207      48.388  55.771  -0.492  1.00  0.400          C  
ATOM   3052  OG  SER A 207      48.395  56.760  -1.489  1.00  0.400          O  
ATOM   3053  H   SER A 207      48.468  54.527  -2.689  1.00  0.340          H  
ATOM   3054  HA  SER A 207      47.462  53.916  -0.033  1.00  0.350          H  
ATOM   3055 1HB  SER A 207      48.090  56.212   0.459  1.00  0.480          H  
ATOM   3056 2HB  SER A 207      49.392  55.370  -0.365  1.00  0.480          H  
ATOM   3057  HG  SER A 207      48.995  57.446  -1.177  1.00  0.480          H  
ATOM   3058  N   LYS A 208      45.348  55.053  -2.054  1.00  0.220          N  
ATOM   3059  CA  LYS A 208      44.019  55.612  -2.219  1.00  0.210          C  
ATOM   3060  C   LYS A 208      42.969  54.615  -1.769  1.00  0.190          C  
ATOM   3061  O   LYS A 208      43.166  53.402  -1.841  1.00  0.200          O  
ATOM   3062  CB  LYS A 208      43.807  56.005  -3.670  1.00  0.300          C  
ATOM   3063  CG  LYS A 208      44.795  57.055  -4.115  1.00  0.300          C  
ATOM   3064  CD  LYS A 208      44.634  57.393  -5.554  1.00  0.300          C  
ATOM   3065  CE  LYS A 208      45.740  58.318  -6.020  1.00  0.300          C  
ATOM   3066  NZ  LYS A 208      45.671  58.542  -7.463  1.00  0.300          N  
ATOM   3067  H   LYS A 208      45.754  54.508  -2.813  1.00  0.260          H  
ATOM   3068  HA  LYS A 208      43.931  56.501  -1.596  1.00  0.250          H  
ATOM   3069 1HB  LYS A 208      43.878  55.137  -4.319  1.00  0.360          H  
ATOM   3070 2HB  LYS A 208      42.805  56.415  -3.785  1.00  0.360          H  
ATOM   3071 1HG  LYS A 208      44.664  57.953  -3.514  1.00  0.360          H  
ATOM   3072 2HG  LYS A 208      45.806  56.681  -3.958  1.00  0.360          H  
ATOM   3073 1HD  LYS A 208      44.655  56.479  -6.159  1.00  0.360          H  
ATOM   3074 2HD  LYS A 208      43.682  57.894  -5.713  1.00  0.360          H  
ATOM   3075 1HE  LYS A 208      45.669  59.273  -5.506  1.00  0.360          H  
ATOM   3076 2HE  LYS A 208      46.700  57.857  -5.788  1.00  0.360          H  
ATOM   3077 1HZ  LYS A 208      46.427  59.128  -7.761  1.00  0.360          H  
ATOM   3078 2HZ  LYS A 208      45.739  57.620  -7.930  1.00  0.360          H  
ATOM   3079 3HZ  LYS A 208      44.777  58.977  -7.743  1.00  0.360          H  
ATOM   3080  N   THR A 209      41.834  55.122  -1.315  1.00  0.210          N  
ATOM   3081  CA  THR A 209      40.764  54.239  -0.895  1.00  0.220          C  
ATOM   3082  C   THR A 209      39.908  53.836  -2.083  1.00  0.260          C  
ATOM   3083  O   THR A 209      39.533  54.666  -2.912  1.00  0.450          O  
ATOM   3084  CB  THR A 209      39.902  54.881   0.211  1.00  0.300          C  
ATOM   3085  OG1 THR A 209      40.729  55.183   1.342  1.00  0.300          O  
ATOM   3086  CG2 THR A 209      38.841  53.886   0.675  1.00  0.300          C  
ATOM   3087  H   THR A 209      41.712  56.122  -1.267  1.00  0.250          H  
ATOM   3088  HA  THR A 209      41.207  53.332  -0.481  1.00  0.260          H  
ATOM   3089  HB  THR A 209      39.425  55.789  -0.157  1.00  0.360          H  
ATOM   3090  HG1 THR A 209      41.337  55.889   1.114  1.00  0.360          H  
ATOM   3091 1HG2 THR A 209      38.256  54.337   1.470  1.00  0.360          H  
ATOM   3092 2HG2 THR A 209      38.181  53.616  -0.139  1.00  0.360          H  
ATOM   3093 3HG2 THR A 209      39.328  52.990   1.047  1.00  0.360          H  
ATOM   3094  N   GLN A 210      39.621  52.550  -2.163  1.00  0.180          N  
ATOM   3095  CA  GLN A 210      38.777  51.985  -3.197  1.00  0.190          C  
ATOM   3096  C   GLN A 210      37.546  51.436  -2.454  1.00  0.130          C  
ATOM   3097  O   GLN A 210      37.657  51.156  -1.252  1.00  0.120          O  
ATOM   3098  CB  GLN A 210      39.593  50.968  -3.973  1.00  0.260          C  
ATOM   3099  CG  GLN A 210      40.862  51.562  -4.625  1.00  0.260          C  
ATOM   3100  CD  GLN A 210      41.631  50.564  -5.500  1.00  0.260          C  
ATOM   3101  OE1 GLN A 210      41.357  49.359  -5.464  1.00  0.260          O  
ATOM   3102  NE2 GLN A 210      42.569  51.048  -6.308  1.00  0.260          N  
ATOM   3103  H   GLN A 210      39.997  51.940  -1.452  1.00  0.220          H  
ATOM   3104  HA  GLN A 210      38.443  52.768  -3.878  1.00  0.230          H  
ATOM   3105 1HB  GLN A 210      39.946  50.228  -3.294  1.00  0.310          H  
ATOM   3106 2HB  GLN A 210      38.976  50.504  -4.741  1.00  0.310          H  
ATOM   3107 1HG  GLN A 210      40.586  52.412  -5.207  1.00  0.310          H  
ATOM   3108 2HG  GLN A 210      41.539  51.879  -3.827  1.00  0.310          H  
ATOM   3109 1HE2 GLN A 210      43.094  50.434  -6.908  1.00  0.310          H  
ATOM   3110 2HE2 GLN A 210      42.776  52.049  -6.356  1.00  0.310          H  
ATOM   3111  N   TYR A 211      36.381  51.359  -3.127  1.00  0.140          N  
ATOM   3112  CA  TYR A 211      35.128  51.009  -2.427  1.00  0.130          C  
ATOM   3113  C   TYR A 211      34.188  49.992  -3.082  1.00  0.130          C  
ATOM   3114  O   TYR A 211      34.113  49.873  -4.310  1.00  0.130          O  
ATOM   3115  CB  TYR A 211      34.288  52.281  -2.273  1.00  0.190          C  
ATOM   3116  CG  TYR A 211      34.941  53.435  -1.557  1.00  0.190          C  
ATOM   3117  CD1 TYR A 211      35.707  54.345  -2.267  1.00  0.190          C  
ATOM   3118  CD2 TYR A 211      34.754  53.609  -0.226  1.00  0.190          C  
ATOM   3119  CE1 TYR A 211      36.276  55.413  -1.621  1.00  0.190          C  
ATOM   3120  CE2 TYR A 211      35.307  54.666   0.430  1.00  0.190          C  
ATOM   3121  CZ  TYR A 211      36.067  55.575  -0.262  1.00  0.190          C  
ATOM   3122  OH  TYR A 211      36.629  56.648   0.393  1.00  0.190          O  
ATOM   3123  H   TYR A 211      36.385  51.552  -4.134  1.00  0.170          H  
ATOM   3124  HA  TYR A 211      35.396  50.612  -1.448  1.00  0.160          H  
ATOM   3125 1HB  TYR A 211      33.990  52.626  -3.264  1.00  0.220          H  
ATOM   3126 2HB  TYR A 211      33.372  52.030  -1.738  1.00  0.220          H  
ATOM   3127  HD1 TYR A 211      35.860  54.213  -3.339  1.00  0.220          H  
ATOM   3128  HD2 TYR A 211      34.164  52.913   0.311  1.00  0.220          H  
ATOM   3129  HE1 TYR A 211      36.883  56.128  -2.176  1.00  0.220          H  
ATOM   3130  HE2 TYR A 211      35.139  54.787   1.499  1.00  0.220          H  
ATOM   3131  HH  TYR A 211      36.387  56.619   1.322  1.00  0.220          H  
ATOM   3132  N   VAL A 212      33.389  49.306  -2.249  1.00  0.120          N  
ATOM   3133  CA  VAL A 212      32.285  48.476  -2.746  1.00  0.120          C  
ATOM   3134  C   VAL A 212      31.109  49.439  -2.771  1.00  0.120          C  
ATOM   3135  O   VAL A 212      30.822  50.080  -1.753  1.00  0.140          O  
ATOM   3136  CB  VAL A 212      31.964  47.273  -1.817  1.00  0.170          C  
ATOM   3137  CG1 VAL A 212      30.778  46.439  -2.390  1.00  0.170          C  
ATOM   3138  CG2 VAL A 212      33.171  46.418  -1.657  1.00  0.170          C  
ATOM   3139  H   VAL A 212      33.550  49.397  -1.242  1.00  0.140          H  
ATOM   3140  HA  VAL A 212      32.489  48.131  -3.757  1.00  0.140          H  
ATOM   3141  HB  VAL A 212      31.654  47.650  -0.844  1.00  0.200          H  
ATOM   3142 1HG1 VAL A 212      30.553  45.610  -1.725  1.00  0.200          H  
ATOM   3143 2HG1 VAL A 212      29.901  47.047  -2.494  1.00  0.200          H  
ATOM   3144 3HG1 VAL A 212      31.054  46.047  -3.372  1.00  0.200          H  
ATOM   3145 1HG2 VAL A 212      32.935  45.587  -1.001  1.00  0.200          H  
ATOM   3146 2HG2 VAL A 212      33.462  46.050  -2.628  1.00  0.200          H  
ATOM   3147 3HG2 VAL A 212      33.974  47.004  -1.227  1.00  0.200          H  
ATOM   3148  N   THR A 213      30.443  49.597  -3.913  1.00  0.110          N  
ATOM   3149  CA  THR A 213      29.382  50.602  -3.952  1.00  0.130          C  
ATOM   3150  C   THR A 213      27.981  50.080  -4.244  1.00  0.130          C  
ATOM   3151  O   THR A 213      26.992  50.766  -3.956  1.00  0.150          O  
ATOM   3152  CB  THR A 213      29.705  51.685  -4.993  1.00  0.170          C  
ATOM   3153  OG1 THR A 213      29.741  51.104  -6.311  1.00  0.170          O  
ATOM   3154  CG2 THR A 213      31.086  52.300  -4.678  1.00  0.170          C  
ATOM   3155  H   THR A 213      30.674  49.044  -4.740  1.00  0.130          H  
ATOM   3156  HA  THR A 213      29.344  51.080  -2.982  1.00  0.160          H  
ATOM   3157  HB  THR A 213      28.938  52.459  -4.955  1.00  0.210          H  
ATOM   3158  HG1 THR A 213      29.586  51.801  -6.961  1.00  0.210          H  
ATOM   3159 1HG2 THR A 213      31.311  53.071  -5.404  1.00  0.210          H  
ATOM   3160 2HG2 THR A 213      31.068  52.737  -3.686  1.00  0.210          H  
ATOM   3161 3HG2 THR A 213      31.859  51.533  -4.722  1.00  0.210          H  
ATOM   3162  N   ARG A 214      27.867  48.875  -4.792  1.00  0.120          N  
ATOM   3163  CA  ARG A 214      26.533  48.372  -5.117  1.00  0.130          C  
ATOM   3164  C   ARG A 214      26.426  46.855  -5.265  1.00  0.130          C  
ATOM   3165  O   ARG A 214      27.305  46.188  -5.799  1.00  0.130          O  
ATOM   3166  CB  ARG A 214      26.018  49.087  -6.373  1.00  0.180          C  
ATOM   3167  CG  ARG A 214      24.699  48.638  -6.931  1.00  0.180          C  
ATOM   3168  CD  ARG A 214      24.346  49.434  -8.144  1.00  0.180          C  
ATOM   3169  NE  ARG A 214      24.022  50.828  -7.845  1.00  0.180          N  
ATOM   3170  CZ  ARG A 214      22.798  51.265  -7.462  1.00  0.180          C  
ATOM   3171  NH1 ARG A 214      21.816  50.407  -7.318  1.00  0.180          N  
ATOM   3172  NH2 ARG A 214      22.591  52.551  -7.228  1.00  0.180          N  
ATOM   3173  H   ARG A 214      28.717  48.365  -5.032  1.00  0.140          H  
ATOM   3174  HA  ARG A 214      25.882  48.661  -4.302  1.00  0.160          H  
ATOM   3175 1HB  ARG A 214      25.865  50.130  -6.118  1.00  0.210          H  
ATOM   3176 2HB  ARG A 214      26.727  49.085  -7.158  1.00  0.210          H  
ATOM   3177 1HG  ARG A 214      24.764  47.596  -7.233  1.00  0.210          H  
ATOM   3178 2HG  ARG A 214      23.918  48.751  -6.177  1.00  0.210          H  
ATOM   3179 1HD  ARG A 214      25.203  49.425  -8.822  1.00  0.210          H  
ATOM   3180 2HD  ARG A 214      23.516  48.995  -8.641  1.00  0.210          H  
ATOM   3181  HE  ARG A 214      24.760  51.514  -7.946  1.00  0.210          H  
ATOM   3182 1HH1 ARG A 214      21.966  49.429  -7.490  1.00  0.210          H  
ATOM   3183 2HH1 ARG A 214      20.873  50.703  -7.023  1.00  0.210          H  
ATOM   3184 1HH2 ARG A 214      23.343  53.216  -7.337  1.00  0.210          H  
ATOM   3185 2HH2 ARG A 214      21.671  52.863  -6.941  1.00  0.210          H  
ATOM   3186  N   ILE A 215      25.336  46.296  -4.758  1.00  0.140          N  
ATOM   3187  CA  ILE A 215      25.046  44.877  -4.921  1.00  0.150          C  
ATOM   3188  C   ILE A 215      23.629  44.667  -5.455  1.00  0.160          C  
ATOM   3189  O   ILE A 215      22.664  45.192  -4.881  1.00  0.160          O  
ATOM   3190  CB  ILE A 215      25.257  44.092  -3.604  1.00  0.210          C  
ATOM   3191  CG1 ILE A 215      26.768  44.240  -3.152  1.00  0.210          C  
ATOM   3192  CG2 ILE A 215      24.863  42.612  -3.807  1.00  0.210          C  
ATOM   3193  CD1 ILE A 215      27.100  43.719  -1.792  1.00  0.210          C  
ATOM   3194  H   ILE A 215      24.672  46.900  -4.277  1.00  0.170          H  
ATOM   3195  HA  ILE A 215      25.738  44.476  -5.648  1.00  0.180          H  
ATOM   3196  HB  ILE A 215      24.634  44.514  -2.833  1.00  0.250          H  
ATOM   3197 1HG1 ILE A 215      27.395  43.735  -3.882  1.00  0.250          H  
ATOM   3198 2HG1 ILE A 215      27.028  45.284  -3.144  1.00  0.250          H  
ATOM   3199 1HG2 ILE A 215      24.991  42.070  -2.901  1.00  0.250          H  
ATOM   3200 2HG2 ILE A 215      23.825  42.532  -4.108  1.00  0.250          H  
ATOM   3201 3HG2 ILE A 215      25.496  42.185  -4.584  1.00  0.250          H  
ATOM   3202 1HD1 ILE A 215      28.159  43.892  -1.587  1.00  0.250          H  
ATOM   3203 2HD1 ILE A 215      26.498  44.249  -1.059  1.00  0.250          H  
ATOM   3204 3HD1 ILE A 215      26.904  42.672  -1.726  1.00  0.250          H  
ATOM   3205  N   ILE A 216      23.508  43.900  -6.541  1.00  0.190          N  
ATOM   3206  CA  ILE A 216      22.205  43.580  -7.145  1.00  0.210          C  
ATOM   3207  C   ILE A 216      21.980  42.065  -7.227  1.00  0.230          C  
ATOM   3208  O   ILE A 216      22.858  41.309  -7.648  1.00  0.260          O  
ATOM   3209  CB  ILE A 216      22.030  44.226  -8.546  1.00  0.290          C  
ATOM   3210  CG1 ILE A 216      22.142  45.771  -8.430  1.00  0.290          C  
ATOM   3211  CG2 ILE A 216      20.706  43.798  -9.182  1.00  0.290          C  
ATOM   3212  CD1 ILE A 216      22.104  46.512  -9.749  1.00  0.290          C  
ATOM   3213  H   ILE A 216      24.373  43.526  -6.951  1.00  0.230          H  
ATOM   3214  HA  ILE A 216      21.423  43.975  -6.504  1.00  0.250          H  
ATOM   3215  HB  ILE A 216      22.811  43.904  -9.191  1.00  0.340          H  
ATOM   3216 1HG1 ILE A 216      21.367  46.132  -7.807  1.00  0.340          H  
ATOM   3217 2HG1 ILE A 216      23.090  46.004  -7.959  1.00  0.340          H  
ATOM   3218 1HG2 ILE A 216      20.612  44.230 -10.167  1.00  0.340          H  
ATOM   3219 2HG2 ILE A 216      20.672  42.717  -9.289  1.00  0.340          H  
ATOM   3220 3HG2 ILE A 216      19.879  44.125  -8.564  1.00  0.340          H  
ATOM   3221 1HD1 ILE A 216      22.200  47.564  -9.579  1.00  0.340          H  
ATOM   3222 2HD1 ILE A 216      22.915  46.174 -10.387  1.00  0.340          H  
ATOM   3223 3HD1 ILE A 216      21.165  46.343 -10.254  1.00  0.340          H  
ATOM   3224  N   GLY A 217      20.819  41.590  -6.779  1.00  0.230          N  
ATOM   3225  CA  GLY A 217      20.556  40.160  -6.850  1.00  0.250          C  
ATOM   3226  C   GLY A 217      20.041  39.810  -8.243  1.00  0.290          C  
ATOM   3227  O   GLY A 217      19.193  40.520  -8.799  1.00  0.360          O  
ATOM   3228  H   GLY A 217      20.080  42.224  -6.460  1.00  0.280          H  
ATOM   3229 1HA  GLY A 217      21.463  39.595  -6.631  1.00  0.300          H  
ATOM   3230 2HA  GLY A 217      19.818  39.896  -6.097  1.00  0.300          H  
ATOM   3231  N   ILE A 218      20.440  38.644  -8.755  1.00  0.260          N  
ATOM   3232  CA  ILE A 218      20.020  38.178 -10.077  1.00  0.290          C  
ATOM   3233  C   ILE A 218      19.224  36.858 -10.052  1.00  0.250          C  
ATOM   3234  O   ILE A 218      19.660  35.831  -9.488  1.00  0.250          O  
ATOM   3235  CB  ILE A 218      21.243  37.857 -10.947  1.00  0.390          C  
ATOM   3236  CG1 ILE A 218      22.190  39.024 -11.147  1.00  0.390          C  
ATOM   3237  CG2 ILE A 218      20.767  37.340 -12.349  1.00  0.390          C  
ATOM   3238  CD1 ILE A 218      23.571  38.570 -11.700  1.00  0.390          C  
ATOM   3239  H   ILE A 218      21.131  38.078  -8.255  1.00  0.310          H  
ATOM   3240  HA  ILE A 218      19.404  38.948 -10.547  1.00  0.350          H  
ATOM   3241  HB  ILE A 218      21.769  37.143 -10.447  1.00  0.470          H  
ATOM   3242 1HG1 ILE A 218      21.769  39.695 -11.849  1.00  0.470          H  
ATOM   3243 2HG1 ILE A 218      22.343  39.550 -10.202  1.00  0.470          H  
ATOM   3244 1HG2 ILE A 218      21.600  37.057 -12.965  1.00  0.470          H  
ATOM   3245 2HG2 ILE A 218      20.145  36.480 -12.248  1.00  0.470          H  
ATOM   3246 3HG2 ILE A 218      20.201  38.128 -12.855  1.00  0.470          H  
ATOM   3247 1HD1 ILE A 218      24.211  39.389 -11.852  1.00  0.470          H  
ATOM   3248 2HD1 ILE A 218      24.035  37.913 -10.996  1.00  0.470          H  
ATOM   3249 3HD1 ILE A 218      23.471  38.065 -12.644  1.00  0.470          H  
ATOM   3250  N   ASN A 219      18.088  36.862 -10.734  1.00  0.260          N  
ATOM   3251  CA  ASN A 219      17.287  35.666 -10.908  1.00  0.250          C  
ATOM   3252  C   ASN A 219      17.296  35.198 -12.364  1.00  0.220          C  
ATOM   3253  O   ASN A 219      16.809  35.893 -13.263  1.00  0.230          O  
ATOM   3254  CB  ASN A 219      15.862  35.888 -10.455  1.00  0.350          C  
ATOM   3255  CG  ASN A 219      15.729  36.061  -8.984  1.00  0.350          C  
ATOM   3256  OD1 ASN A 219      15.393  37.138  -8.477  1.00  0.350          O  
ATOM   3257  ND2 ASN A 219      15.976  34.994  -8.281  1.00  0.350          N  
ATOM   3258  H   ASN A 219      17.770  37.746 -11.143  1.00  0.310          H  
ATOM   3259  HA  ASN A 219      17.720  34.864 -10.313  1.00  0.300          H  
ATOM   3260 1HB  ASN A 219      15.477  36.781 -10.941  1.00  0.420          H  
ATOM   3261 2HB  ASN A 219      15.241  35.051 -10.774  1.00  0.420          H  
ATOM   3262 1HD2 ASN A 219      15.911  35.007  -7.269  1.00  0.420          H  
ATOM   3263 2HD2 ASN A 219      16.231  34.144  -8.729  1.00  0.420          H  
ATOM   3264  N   MET A 220      17.929  34.044 -12.606  1.00  0.230          N  
ATOM   3265  CA  MET A 220      17.989  33.419 -13.931  1.00  0.230          C  
ATOM   3266  C   MET A 220      17.173  32.117 -13.889  1.00  0.230          C  
ATOM   3267  O   MET A 220      17.776  31.077 -13.628  1.00  0.270          O  
ATOM   3268  CB  MET A 220      19.422  33.069 -14.329  1.00  0.320          C  
ATOM   3269  CG  MET A 220      20.402  34.211 -14.331  1.00  0.320          C  
ATOM   3270  SD  MET A 220      19.968  35.559 -15.421  1.00  0.320          S  
ATOM   3271  CE  MET A 220      20.159  34.854 -17.051  1.00  0.320          C  
ATOM   3272  H   MET A 220      18.342  33.559 -11.820  1.00  0.280          H  
ATOM   3273  HA  MET A 220      17.563  34.090 -14.674  1.00  0.280          H  
ATOM   3274 1HB  MET A 220      19.806  32.334 -13.630  1.00  0.390          H  
ATOM   3275 2HB  MET A 220      19.425  32.600 -15.308  1.00  0.390          H  
ATOM   3276 1HG  MET A 220      20.492  34.585 -13.331  1.00  0.390          H  
ATOM   3277 2HG  MET A 220      21.379  33.836 -14.634  1.00  0.390          H  
ATOM   3278 1HE  MET A 220      19.924  35.610 -17.802  1.00  0.390          H  
ATOM   3279 2HE  MET A 220      21.189  34.518 -17.185  1.00  0.390          H  
ATOM   3280 3HE  MET A 220      19.482  34.012 -17.170  1.00  0.390          H  
ATOM   3281  N   PRO A 221      15.849  32.112 -14.099  1.00  0.240          N  
ATOM   3282  CA  PRO A 221      15.000  30.951 -13.930  1.00  0.280          C  
ATOM   3283  C   PRO A 221      14.922  30.126 -15.200  1.00  0.470          C  
ATOM   3284  O   PRO A 221      15.202  30.637 -16.283  1.00  0.590          O  
ATOM   3285  OXT PRO A 221      14.806  28.905 -15.106  1.00  0.420          O  
ATOM   3286  CB  PRO A 221      13.664  31.597 -13.581  1.00  0.420          C  
ATOM   3287  CG  PRO A 221      13.674  32.917 -14.335  1.00  0.420          C  
ATOM   3288  CD  PRO A 221      15.125  33.330 -14.455  1.00  0.420          C  
ATOM   3289  HA  PRO A 221      15.376  30.343 -13.094  1.00  0.340          H  
ATOM   3290 1HB  PRO A 221      12.855  30.938 -13.887  1.00  0.500          H  
ATOM   3291 2HB  PRO A 221      13.577  31.722 -12.492  1.00  0.500          H  
ATOM   3292 1HG  PRO A 221      13.221  32.800 -15.289  1.00  0.500          H  
ATOM   3293 2HG  PRO A 221      13.074  33.665 -13.797  1.00  0.500          H  
ATOM   3294 1HD  PRO A 221      15.350  33.628 -15.493  1.00  0.500          H  
ATOM   3295 2HD  PRO A 221      15.289  34.118 -13.755  1.00  0.500          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 -1176.78 115.233 812.507 -63.468 18.4628 42.9978 444.438 -462.54 -2.003 -13.0385 -441.287 -87.0915 -42.6811 -119.151 -63.6108 -19.6529 0 11.4283 0.84978 14.9237 82.9641 153.569 -67.0953 101.968 -51.9177 -21.476 108.587 -723.869
SER:NtermProteinFull_1 -1.0561 0.12163 1.49834 -0.03295 0.00027 0.0452 0.62031 -0.7342 -0.1095 -0.42417 0.2603 -1.85384 0 0 0 0 0 0.00666 0.00195 0.02018 0.44935 0 0 0.60363 -0.77834 0 0.17965 -1.18162
SER_2 -2.31212 0.1519 1.61619 -0.02966 2e-05 0.0473 0.62095 -0.92084 -0.05085 -0.52506 -0.10336 -1.06487 0 0 0 0 0 0.00967 0.00112 0 0.1874 0 -0.16816 0.63909 -0.77834 -0.34876 0.39179 -2.6366
ILE_3 -5.46224 0.70216 2.22696 -0.52587 0.38789 0.10221 1.27927 -1.61865 -0.09597 -0.38884 0.15233 -0.27499 0 0 0 0 0 0.00993 0.00546 0.01209 0.45546 0 0.33545 0 0.73287 -0.02617 0.44934 -1.54131
ARG_4 -5.00534 0.57693 5.0636 -0.78581 0.14259 0.44475 2.25775 -2.12309 -0 -0 -2.25736 0.26277 0 0 0 -0.70296 0 0.00604 -0.01155 0.09 2.85392 0 -0.12784 0 -1.2888 0.22409 0.39409 0.01378
ASP_5 -1.16564 0.08444 1.74202 -0.11593 0.00955 0.35597 0.3476 -0.77708 -0 -0 0.42215 -0.46049 0 0 0 0 0 0.01222 -0.10369 0.00422 0 1.77291 -0.02214 0 -2.3716 -0.31239 0.25561 -0.32227
ASP_6 -4.32575 0.34888 6.70318 -0.23652 0.11461 0.81138 3.38849 -2.69699 -0 -0 -4.40389 -2.15789 0 0 -1.1418 -0.70296 0 0.03743 -0.01179 0.02142 0 2.43206 -0.309 0 -2.3716 -0.59725 0.28137 -4.81661
GLY_7 -2.53063 0.40292 3.18214 -5e-05 0 0 1.6203 -1.54968 -0 -0 -0.83201 -0.37028 0 0 0 0 0 0.20249 -0.10949 0 0 0 -1.20818 0 0.83697 -0.83783 0.6439 -0.54944
SER_8 -3.87078 0.25976 4.71028 -0.03251 0 0.05747 2.55036 -2.12394 -0.0011 -0.02685 -2.14133 -1.03697 0 0 -1.27222 0 0 0.59525 -0.01135 0.04538 0.69316 0 0.01487 0.60012 -0.77834 -0.40336 0.86656 -1.30554
ALA_9 -2.93157 0.25017 2.03859 -0.02538 0.00055 0 1.24973 -1.3365 -0 -0 -0.00379 -0.39165 0 0 -0.94349 0 0 0.47913 -0.12284 0 0 0 -0.15751 0 1.8394 -0.2329 0.54692 0.25885
SER_10 -2.21521 0.24197 2.22663 -0.0299 0.00106 0.05084 1.08978 -1.10569 -0 -0 -0.27928 -0.95124 0 0 -0.73526 0 0 0.1136 -0.05324 0.00884 0.2166 0 -0.34388 0.61338 -0.77834 -0.58033 0.22187 -2.2878
PHE_11 -6.55702 0.96787 4.03965 -0.58125 0.0908 0.27491 2.21273 -2.20159 -0.01426 -0.16045 -0.85172 0.11564 0 0 0 0 0 0.04345 0.07929 0.11623 0 2.0555 -0.3847 0 1.0402 -0.29312 0.70506 0.69721
PRO_12 -3.90053 0.4609 2.25859 -0.19918 0.00575 0.14583 0.92775 -1.08729 -0.01191 -0.12859 -0.66676 0.01606 0 0 0 0 0 0.0095 0.01342 0.00017 0.47662 0 -0.97867 0 -2.4119 -0.21958 0.80925 -4.48056
LEU_13 -8.15589 0.79318 3.00449 -0.61493 0.16948 0.17649 2.32149 -2.51677 -0.0075 -0.02418 -2.88229 0.23219 0 0 0 0 0 0.00208 -0.04299 0.48508 0.50275 0 -0.23945 0 0.18072 -0.29825 0.36562 -6.54869
LEU_14 -7.27469 1.03851 2.11989 -0.48913 0.16568 0.11242 1.46239 -1.90238 -0 -0 -0.57593 0.05699 0 0 0 0 0 0.0092 -0.03957 0.30507 0.91507 0 -0.26596 0 0.18072 -0.13038 0.44492 -3.86716
VAL_15 -7.25754 0.71787 2.11321 -0.28007 0.22319 0.05921 2.31322 -2.24677 -0.0075 -0.02418 -2.73109 -0.41701 0 0 0 0 0 0.00385 -0.07427 0.25614 0.2082 0 -0.73194 0 1.9342 -0.24084 0.53171 -5.65041
TYR_16 -7.53324 0.73894 4.33615 -0.60485 0.04124 0.30792 2.37414 -2.59553 -0.02266 -0.25503 -2.47244 -0.09048 0 0 -0.75426 0 0 0.00697 0.0159 0.00441 0 1.91715 -0.40143 0.00813 1.2797 -0.3114 0.38426 -3.6264
THR_17 -4.5135 0.41174 3.20555 -0.11484 0.05256 0.05367 1.89535 -1.98867 -0.01177 -0.1021 -1.33735 -1.18064 0 0 -0.9794 0 0 0.00108 -0.01053 0.00065 0.33908 0 0.17071 2.29648 -1.0874 -0.20023 0.32268 -2.7769
SER_18 -1.91844 0.23277 2.6285 -0.03097 0.00098 0.05243 0.82188 -1.18845 -0.01759 -0.1069 0.53558 -0.94908 0 0 0 0 0 0.01154 -0.05574 3e-05 0.1756 0 -0.37746 0.60015 -0.77834 -0.30871 0.29084 -0.38137
ASP_19 -4.5999 0.61805 6.5748 -0.11325 0.01313 0.3509 2.05758 -2.63199 -0 -0 -2.71622 -0.37854 0 0 -0.75426 0 0 0.01761 -0.05213 0.00992 0 2.4125 -0.22785 0 -2.3716 -0.50177 0.24523 -2.0478
SER_20 -1.46419 0.14385 2.30808 -0.02981 0.03394 0.0305 0.92871 -1.02315 -0.01177 -0.1021 -0.25714 -0.13147 0 0 0 0 0 0.01527 -0.0767 0.06069 0.06986 0 0.10391 0.63331 -0.77834 -0.16534 0.28228 0.5704
LYS_21 -5.57705 0.46688 4.85753 -0.47416 0.08788 0.31678 1.00555 -2.0978 -0.03179 -0.26564 -1.22071 -0.21906 0 0 0 0 0 0.04501 0.00871 0.22158 2.31061 0 0.00368 0 -1.5107 0.05555 0.33878 -1.67837
THR_22 -6.28172 0.36687 5.66321 -0.11758 0.07958 0.08094 3.25818 -2.78399 -0.00125 -0.01507 -3.55908 -0.60869 0 0 -1.80729 0 0 0.0248 0.02865 0.11686 0.04063 0 -0.47491 2.27471 -1.0874 -0.26671 0.4049 -4.66436
PHE_23 -10.0792 0.97705 3.09002 -0.81487 0.02575 0.28181 2.37263 -2.7048 -0 -0 -1.95738 -0.05973 0 0 0 0 0 0.03288 -0.0194 0.04441 0 2.07358 -0.40814 0 1.0402 -0.22607 0.37233 -5.95896
GLN_24 -7.74347 0.66522 6.04127 -0.69891 0.43563 1.1597 2.48123 -3.06407 -0.0211 -0.15722 -2.16178 -2.29626 0 0 -0.96132 0 0 0.01711 0.12783 0.10971 0 4.55705 -0.14158 0 -0.18838 -0.14233 0.40181 -1.57985
GLN_25 -6.02285 0.2986 6.70713 -0.25567 0.03242 0.19427 3.41497 -3.09481 -0.0211 -0.15722 -2.58607 -0.42819 0 0 -1.80729 0 0 0.00879 -0.02336 0.05993 0 2.7139 -0.10184 0 -0.18838 -0.25877 0.31201 -1.20351
ALA_26 -6.22667 0.57197 4.11849 -0.02236 0 0 2.56186 -2.82945 -0.00125 -0.01507 -2.36968 -0.3534 0 0 0 0 0 0.01289 0.14954 0 0 0 -0.23585 0 1.8394 -0.31832 0.23731 -2.88057
ILE_27 -9.07145 0.74857 2.71136 -0.50932 0.27319 0.10315 2.51789 -2.6369 -0 -0 -2.24193 0.00561 0 0 0 0 0 0.01984 0.01501 0.15688 0.5466 0 -0.42904 0 0.73287 -0.19155 0.61059 -6.63862
ILE_28 -7.24089 0.4531 5.83796 -0.50507 0.2929 0.10461 2.93316 -3.11776 -0 -0 -2.18053 -0.00659 0 0 0 0 0 0.00742 -0.04545 0.06682 0.54005 0 -0.42966 0 0.73287 0.01204 0.91339 -1.63163
ASP_29 -4.49776 0.15664 6.01642 -0.1017 0.003 0.30282 2.58397 -2.77286 -0 -0 -2.67617 -0.43444 0 0 0 0 0 0.00822 -0.04232 0.01136 0 1.68124 0.18103 0 -2.3716 -0.11898 0.69704 -1.37409
HIS_30 -8.9373 0.51119 7.56855 -0.73838 0.02496 0.79025 3.75103 -3.86506 -0.00205 -0.022 -5.0011 -0.28582 0 0 0 -0.86481 0 0.02147 -0.0168 0.18216 0 1.59705 -0.1591 0 -0.45461 -0.10171 0.41438 -5.58771
ILE_31 -8.42805 0.61253 4.40037 -0.49155 0.3146 0.09739 2.88683 -3.13274 -0.00671 -0.0415 -2.5537 0.02093 0 0 0 0 0 0.00602 -0.04686 0.07845 0.5467 0 -0.46237 0 0.73287 0.03562 0.42321 -5.00796
ASP_32 -3.83066 0.08668 5.15501 -0.09958 0.00217 0.29807 1.84392 -2.36335 -0.00105 -0.00924 -2.60357 -0.44275 0 0 0 -0.57738 0 0.01251 -0.03954 0.04738 0 1.67789 0.12704 0 -2.3716 -0.12806 0.60896 -2.60716
ARG_33 -4.14291 0.1553 4.40696 -0.91133 0.28533 0.7628 2.18067 -2.03203 -0 -0 -2.19136 -0.00834 0 0 -0.60483 0 0 0.0899 -0.03147 0.02449 2.57739 0 -0.11882 0 -1.2888 -0.19867 0.62317 -0.42255
THR_34 -5.48037 0.57798 4.71205 -0.13733 0.05675 0.06903 2.82703 -2.50268 -0.00671 -0.0415 -2.21818 -0.54153 0 0 -0.84654 0 0 0.0245 -0.04718 4e-05 0.29884 0 -0.48231 4.16942 -1.0874 -0.10979 1.03924 0.27337
GLY_35 -2.15983 0.04123 2.32019 -5e-05 0 0 1.20179 -1.17899 -0 -0 -1.33566 -0.40686 0 0 0 0 0 0.02925 -0.19327 0 0 0 -1.40494 0 0.83697 -0.59576 0.82841 -2.01753
GLN_36 -6.52183 0.6778 5.21579 -0.31119 0.01588 0.17721 2.56795 -2.62738 -0.01349 -0.15322 -1.96701 -0.16542 0 0 -1.79003 -0.86481 0 0.03587 -0.02229 0.10108 0 3.02841 0.03808 0 -0.18838 -0.6431 0.45937 -2.95071
THR_37 -6.25405 0.70068 3.95298 -0.12222 0.14083 0.05567 1.39013 -2.30524 -0 -0 -0.77825 -1.12122 0 0 -0.38155 0 0 0.0306 0.19171 0.00298 0.29994 0 -0.44166 2.4972 -1.0874 -0.14487 0.79879 -2.57495
THR_38 -4.55777 0.38798 3.20549 -0.16728 0.0651 0.05871 1.67062 -1.83855 -0 -0 -0.78323 -0.27675 0 0 -0.62052 0 0 0.01634 0.00314 0.00674 0.17201 0 -0.06582 2.28244 -1.0874 0.04242 0.58255 -0.90379
PHE_39 -9.70327 0.91397 3.01924 -1.01879 0.11349 0.7035 2.28341 -2.54382 -0 -0 -3.04633 -0.11842 0 0 0 0 0 0.01243 0.01673 0.09688 0 1.48145 -0.36439 0 1.0402 0.01867 0.36699 -6.72806
THR_40 -4.38806 0.40755 2.5423 -0.11084 0.06969 0.07256 1.55261 -1.5724 -0.00391 -0.05609 -2.63741 -0.6805 0 0 0 0 0 0.00622 0.00558 0.05299 0.03226 0 -0.39454 2.27235 -1.0874 -0.22297 0.34506 -3.79496
PHE_41 -9.95748 0.76349 3.5552 -0.94551 0.16241 0.61046 2.84572 -2.96164 -0 -0 -2.64232 -0.15498 0 0 0 0 0 0.003 0.15703 0.05277 0 1.76345 -0.55314 0 1.0402 -0.30599 0.55232 -6.015
TYR_42 -9.47531 0.91658 5.19145 -0.90645 0.07492 0.21448 2.9178 -3.28114 -0.02597 -0.19951 -2.6584 -0.48969 0 0 0 0 0 0.01064 -0.0207 0.35979 0 2.3449 -0.15168 0.00869 1.2797 -0.12067 0.64884 -3.36174
VAL_43 -7.88157 0.77326 2.81344 -0.27728 0.18596 0.0579 2.88204 -2.46029 -0.01229 -0.09437 -2.62472 -0.36058 0 0 0 0 0 0.00777 -0.00074 0.02427 0.22606 0 -0.76623 0 1.9342 -0.17486 0.39342 -5.3546
GLN_44 -7.57402 0.64662 5.42334 -0.3187 0.03898 0.16154 3.50076 -2.95863 -0.02149 -0.12183 -3.77425 0.01307 0 0 -0.9794 0 0 0.00298 -0.03758 0.00467 0 2.99789 0.06841 0 -0.18838 -0.44126 0.28508 -3.2722
GLY_45 -3.35988 0.42372 3.15773 -0.00021 0 0 1.6562 -1.75024 -0.00978 -0.09021 -1.0908 -0.23076 0 0 -0.72788 0 0 0.00148 -0.01939 0 0 0 0.62963 0 0.83697 -0.16503 0.26668 -0.47178
GLY_46 -1.70425 0.06526 1.81624 -6e-05 0 0 1.02408 -1.01549 -0.00035 -0.00455 -1.0166 -0.39196 0 0 0 0 0 0.00608 -0.13709 0 0 0 -1.5043 0 0.83697 -0.38413 0.2883 -2.12187
VAL_47 -6.9283 0.97896 2.54469 -0.28409 0.18095 0.06299 2.32642 -2.42077 -0 -0 -2.22299 0.1416 0 0 0 0 0 0.00849 -0.0713 0.1598 0.06363 0 -0.34217 0 1.9342 -0.67055 0.37211 -4.16633
SER_48 -2.97579 0.39116 2.87657 -0.02932 0 0.04796 1.62149 -1.50284 -0.01981 -0.15281 -1.02265 -0.93134 0 0 0 0 0 0.01083 -0.07357 0.00042 0.72312 0 0.09937 0.62874 -0.77834 -0.47965 0.27657 -1.28987
GLY_49 -2.78202 0.16799 2.43224 -5e-05 0 0 1.35278 -1.26507 -0 -0 -0.85854 -0.40009 0 0 -0.96132 0 0 0.00353 -0.17108 0 0 0 -1.4524 0 0.83697 -0.79642 0.16092 -3.73255
SER_50 -4.81681 0.91914 4.97788 -0.03176 0 0.05219 2.67426 -2.29119 -0 -0 -1.52722 -1.01971 0 0 -0.76796 0 0 0.01092 0.18064 0.09582 1.06746 0 -0.0575 0.78847 -0.77834 -0.84073 0.97982 -0.38462
PRO_51 -5.98214 0.68841 1.29263 -0.06793 0 0.04234 0.86549 -0.67798 -0 -0 0.2508 0.62098 0 0 0 0 0 0.01534 -0.13937 0.02456 0.18532 0 -0.42311 0 -2.4119 -0.21993 1.04982 -4.88667
MET_52 -9.10982 1.17962 4.49621 -0.52554 0.10853 0.26415 1.93535 -2.39948 -0.00035 -0.00455 -0.89017 -0.28097 0 0 -0.76796 0 0 0.00983 -0.00589 0.38235 1.96654 0 -0.05302 0 0.60916 0.1399 0.38833 -2.55778
SER_53 -1.86006 0.07788 2.28456 -0.02711 0 0.04109 1.06869 -1.10737 -0 -0 -1.07305 -1.07675 0 0 0 0 0 0.02427 -0.00489 0.00577 0.23155 0 0.0447 0.60173 -0.77834 -0.25661 0.46669 -1.33724
ASN_54 -3.99794 0.25175 4.5296 -0.17545 0.01111 0.2404 1.31592 -2.01153 -0.01785 -0.13327 0.0747 -0.21704 0 0 0 0 0 0.01664 0.02239 0.0016 0 1.90267 0.07696 0 -0.93687 -0.32906 0.36521 0.98992
SER_55 -4.40746 0.41792 3.71829 -0.0254 0 0.02125 1.8845 -1.94056 -0.01416 -0.10877 -2.45446 -0.15512 0 0 -0.72788 0 0 0.01468 -0.04193 0.00157 0.46287 0 -0.08885 0.601 -0.77834 -0.30959 0.2457 -3.68473
CYS_56 -7.32854 0.47714 4.15716 -0.07832 0.00063 0.06256 2.48976 -2.1402 -0.01785 -0.13327 -2.86045 -0.5795 0 0 0 0 0 0.00873 0.00057 0.00424 0.26111 0 -0.2483 0 3.6196 -0.43255 0.29945 -2.43802
ARG_57 -5.25801 0.57795 3.84711 -0.6067 0.10458 0.38459 2.50808 -2.06161 -0 -0 -2.83512 -0.12875 0 0 0 0 0 0.00898 0.06135 0.09991 2.38861 0 -0.21898 0 -1.2888 -0.25877 0.40887 -2.2667
GLY_58 -4.06994 0.39236 3.17953 -0.00103 0 0 2.48509 -1.9816 -0 -0 -2.72956 -0.32634 0 0 0 0 0 0.0087 -0.08859 0 0 0 -1.30152 0 0.83697 0.14922 0.53569 -2.91102
LEU_59 -6.93728 0.91785 3.1909 -0.56005 0.14666 0.1288 2.21453 -2.34369 -0 -0 -2.41921 0.26452 0 0 0 0 0 0.01269 0.14286 0.01307 0.81785 0 -0.10073 0 0.18072 0.29599 0.57493 -3.45959
PHE_60 -10.7634 0.65251 3.00104 -0.72905 0.0342 0.05564 2.91125 -3.03782 -0.00434 -0.01909 -2.65671 -0.48604 0 0 0 0 0 0.00607 0.01028 0.00067 0 2.6551 -0.13722 0 1.0402 -0.05158 0.47429 -7.044
MET_61 -7.57085 0.88395 3.4434 -0.52034 0.09066 0.26009 2.56522 -2.44081 -0 -0 -2.7863 -0.34082 0 0 0 0 0 0.01919 -0.0266 1.6196 1.61157 0 0.14579 0 0.60916 0.03225 0.47943 -1.9254
SER_62 -4.75718 0.38209 5.30919 -0.02649 0 0.04101 2.75927 -2.36401 -0.00434 -0.01909 -3.08466 -1.07046 0 0 -2.30272 0 0 0.01039 0.03735 0.00164 1.25676 0 -0.46661 1.72143 -0.77834 0.20014 0.6776 -2.47703
ASP_63 -2.02061 0.10471 2.65464 -0.24683 0.11501 0.84931 0.81466 -1.10908 -0 -0 -0.91243 -2.90375 0 0 0 -0.40584 0 0.02519 -0.03128 0.03528 0 2.60725 -0.15001 0 -2.3716 -0.06423 0.57854 -2.43107
THR_64 -3.59894 0.56456 3.67764 -0.18669 0.15042 0.07841 1.81897 -1.79955 -0.00823 -0.10023 -1.95512 -0.42153 0 0 -0.8633 -0.40584 0 0.01203 -0.05377 0.00034 0.2582 0 0.20961 2.33541 -1.0874 0.36815 1.15583 0.14897
PRO_65 -3.10367 0.56424 0.35213 -0.18043 0.06983 0.12766 0.11804 -0.45432 -0 -0 0.01758 0.0442 0 0 0 0 0 0.01991 0.03724 0.02118 0.16212 0 -0.8106 0 -2.4119 0.81326 1.10569 -3.50786
ASN_66 -4.62571 0.40249 4.89295 -0.33602 0.15097 0.65048 2.88656 -2.49447 -0 -0 -2.79143 -0.7947 0 0 -0.64902 -0.77362 0 0.02178 -0.03966 0.02432 0 1.91683 -0.66457 0 -0.93687 0.57106 0.36721 -2.22142
THR_67 -5.34166 0.58383 2.78073 -0.1239 0.07247 0.06089 1.34832 -1.89462 -0.00105 -0.00924 -1.66713 -1.20973 0 0 0 -0.57738 0 0.00879 0.01174 0.14149 0.05822 0 -0.01786 2.58054 -1.0874 0.16203 0.608 -3.51293
SER_68 -2.30135 0.17889 2.96917 -0.0406 0.0001 0.05763 1.18285 -1.36355 -0.00589 -0.04534 -0.66293 -0.37125 0 0 -0.64902 -0.77362 0 0.00649 -0.03971 0.07954 0.28643 0 -0.27412 1.82372 -0.77834 -0.46661 0.49777 -0.68974
SER_69 -4.26057 0.30718 4.46173 -0.03879 0.01743 0.07639 2.12541 -2.27672 -0.00589 -0.04534 -1.56467 -0.13135 0 0 -0.35393 0 0 0.02406 0.2272 0.08528 0.71385 0 -0.06376 0.60486 -0.77834 1.1529 0.43047 0.70741
LEU_70 -9.18651 0.6562 4.44057 -0.53364 0.16947 0.11605 2.74802 -3.30634 -0 -0 -2.58605 0.31011 0 0 -0.81232 0 0 0.00143 0.01648 0.02013 0.48579 0 -0.15601 0 0.18072 1.23859 0.48102 -5.71628
HIS_D_71 -5.78545 0.56523 4.78603 -0.38051 0.0098 0.45888 2.61143 -2.70253 -0.00823 -0.10023 -3.01322 -0.5666 0 0 -0.79128 0 0 0.06176 -0.01092 0.1867 0 2.51504 -0.14172 0 -0.45461 -0.24579 0.3855 -2.62073
GLY_72 -3.65552 0.31376 2.77958 -0.00147 0 0 2.23609 -1.73519 -0 -0 -2.78155 -0.36315 0 0 0 0 0 0.01419 -0.11771 0 0 0 -1.4747 0 0.83697 0.26593 0.33214 -3.35064
VAL_73 -5.44922 0.71456 3.23439 -0.30358 0.1701 0.06171 2.7452 -2.13275 -0 -0 -2.68678 -0.49095 0 0 0 0 0 0.03423 0.04341 0.00396 0.10195 0 -0.39488 0 1.9342 0.02841 0.31208 -2.07395
TYR_74 -9.37245 0.5935 3.59259 -0.98284 0.07162 0.59022 2.61728 -2.78944 -0.01362 -0.1264 -2.51846 -0.30961 0 0 0 0 0 0.01706 -0.00517 0.02018 0 1.72896 -0.32067 0.00363 1.2797 -0.36474 0.4675 -5.82116
ASN_75 -4.63933 0.27592 3.66325 -0.30124 0.10597 0.50096 2.52773 -2.13365 -0.02306 -0.16287 -2.1729 -0.79319 0 0 0 0 0 0.01615 -0.06937 0.00084 0 2.15374 -0.50768 0 -0.93687 0.14369 0.37222 -1.97968
ALA_76 -5.65126 0.4519 2.74802 -0.0231 0 0 2.5591 -2.28631 -0.01967 -0.12583 -2.80134 -0.34454 0 0 0 0 0 0.027 0.00656 0 0 0 0.23935 0 1.8394 0.52239 0.21345 -2.64488
ILE_77 -5.9538 0.59805 3.39667 -0.59342 0.32786 0.11259 2.58341 -2.46091 -0 -0 -2.92975 0.2762 0 0 0 0 0 0.01847 -0.06373 0.2058 0.99757 0 -0.78549 0 0.73287 -0.00352 0.35317 -3.18797
GLY_78 -4.42545 0.57501 3.94643 -0.00024 0 0 2.13165 -2.1802 -0.00776 -0.02987 -2.56062 -0.18847 0 0 0 0 0 0.02168 -0.09101 0 0 0 -0.40078 0 0.83697 -0.26434 0.40292 -2.23409
THR_79 -2.12123 0.12992 2.51573 -0.12011 0.05948 0.06142 1.00383 -1.23719 -0.01416 -0.10877 0.2036 -1.14384 0 0 0 0 0 0.04678 0.11351 0.00776 0.09982 0 -0.03203 2.29266 -1.0874 -0.2378 0.2406 0.67257
ASP_80 -2.9975 0.29297 5.06373 -0.24777 0.13305 0.8348 1.97801 -2.09247 -0 -0 -2.04842 -3.52735 0 0 -0.54335 0 0 0.01284 -0.06367 0.31577 0 2.45092 -0.34703 0 -2.3716 -0.57655 0.27637 -3.45724
GLY_81 -2.219 0.08 2.60157 -6e-05 0 0 1.16403 -1.37908 -0 -0 -0.96522 -0.39052 0 0 0 0 0 0.02789 -0.18465 0 0 0 -1.45029 0 0.83697 -0.93137 0.29595 -2.51377
ARG_82 -8.18914 0.70404 7.67982 -0.53824 0.11788 0.29567 3.22817 -3.28755 -0.00255 -0.00704 -3.87028 0.62708 0 0 -0.54335 -0.70032 0 0.05721 -0.06774 0.37546 2.01433 0 0.01544 0 -1.2888 -0.83717 0.25051 -3.9666
ASN_83 -4.84902 0.28519 3.70201 -0.30399 0.10739 0.5256 2.16665 -2.17478 -0.05616 -0.3496 -1.26177 -0.77569 0 0 0 0 0 0.03428 -0.06861 0.00149 0 1.89737 -0.26282 0 -0.93687 -0.26727 0.30394 -2.28266
VAL_84 -8.08602 1.1378 3.4537 -0.27637 0.218 0.06007 2.94865 -2.82915 -0.00255 -0.00704 -3.3016 -0.19355 0 0 0 0 0 0.02149 -0.05635 0.02556 0.33632 0 -0.80066 0 1.9342 -0.21122 0.33058 -5.29816
THR_85 -4.80634 0.3697 3.34898 -0.10482 0.0689 0.07617 2.56717 -2.09364 -0.02546 -0.14277 -2.81354 -0.6499 0 0 0 0 0 0.00717 -0.00884 0.00717 0.09236 0 -0.51629 2.27388 -1.0874 -0.43274 0.33796 -3.53226
GLY_86 -3.45503 0.1744 3.00475 -0.00164 0 0 1.99 -1.70575 -0 -0 -2.14197 -0.36893 0 0 0 0 0 0.01524 -0.08089 0 0 0 -1.39135 0 0.83697 0.01735 0.23794 -2.86892
SER_87 -4.43877 0.44113 3.50499 -0.02327 0 0.05589 2.37636 -1.95845 -0.00055 -0.0041 -2.40959 -0.38455 0 0 -0.73166 0 0 0.00743 0.02196 0.00062 0.04575 0 -0.55973 0.61066 -0.77834 0.11588 0.37197 -3.73637
VAL_88 -9.31092 1.29376 2.25925 -0.37646 0.2572 0.0913 2.25632 -2.89479 -0 -0 -2.33389 -0.27843 0 0 0 0 0 0.00797 -0.04584 0.00025 0.97991 0 -0.73184 0 1.9342 -0.29279 0.5126 -6.67219
VAL_89 -4.55661 0.44514 3.65105 -0.27453 0.15916 0.06178 2.12496 -2.20455 -0 -0 -1.81323 -0.47208 0 0 0 0 0 0.01622 -0.0533 0.0002 0.21549 0 -0.56383 0 1.9342 -0.2541 0.41171 -1.17232
GLY_90 -3.66601 0.32934 3.67455 -4e-05 0 0 1.52534 -2.0217 -0 -0 -0.04377 -0.42234 0 0 0 0 0 0.02662 -0.01341 0 0 0 -0.74336 0 0.83697 -0.34135 0.32681 -0.53235
SER_91 -4.9507 0.56243 5.22138 -0.02707 0.01279 0.02733 1.83181 -2.66787 -0 -0 -2.94567 0.06361 0 0 -0.81232 0 0 0.00732 0.10928 0.00965 0.064 0 0.52097 0.6226 -0.77834 0.20454 0.41434 -2.50994
ASN_92 -3.91787 0.30385 4.5621 -0.1828 0.01072 0.27726 2.42097 -2.35687 -0 -0 -2.22142 -0.51427 0 0 0 0 0 0.00715 -0.07418 0.00323 0 2.62434 -0.28796 0 -0.93687 0.42119 0.33276 0.47135
TRP_93 -8.7793 0.99127 0.88912 -0.80803 0.05285 0.35857 0.57788 -1.72188 -0 -0 -1.05593 -0.03744 0 0 0 0 0 0.00316 -0.03 0.00044 0 1.87444 -0.30497 0 1.6906 -0.17356 0.22121 -6.25156
THR_94 -3.35353 0.12897 3.67921 -0.12674 0.07168 0.08946 2.2492 -1.74738 -0.01417 -0.1305 -2.71436 -0.46947 0 0 -0.73166 0 0 0.00679 0.18409 0.13239 0.03578 0 -0.42951 2.27912 -1.0874 -0.35093 0.45131 -1.84765
SER_95 -1.9751 0.31619 2.4006 -0.02623 4e-05 0.02308 0.47223 -0.96687 -0.01144 -0.08756 -0.74564 -0.1334 0 0 0 0 0 0.03464 0.31292 0.00192 0.43291 0 0.04573 0.60163 -0.77834 -0.56315 1.20159 0.55576
PRO_96 -3.73082 0.45118 1.89402 -0.13822 0.00113 0.10125 0.78866 -0.89535 -0 -0 -0.77412 0.17103 0 0 0 0 0 0.01014 -0.02772 0.0339 0.28283 0 -1.00998 0 -2.4119 -0.74414 1.15909 -4.83902
LYS_97 -3.67646 0.29533 4.35593 -0.47732 0.12339 0.27118 2.37139 -2.0082 -0.01411 -0.0487 -2.4129 -0.11232 0 0 0 0 0 0.00444 0.10216 0.03295 1.8072 0 0.14429 0 -1.5107 -0.44566 0.35568 -0.84243
THR_98 -4.38757 0.49994 2.22704 -0.18 0.13211 0.06592 1.23408 -1.39429 -0 -0 -1.32824 -0.33643 0 0 0 -0.70032 0 0.01949 -0.0205 0.00055 0.15397 0 -0.15895 2.39388 -1.0874 -0.00064 0.18689 -2.68046
SER_99 -2.59023 0.41919 2.81169 -0.02696 0 0.02173 1.26703 -1.26232 -0.02128 -0.08426 -1.3016 0.02113 0 0 0 0 0 0.02047 0.05603 0.01449 0.43892 0 0.20407 0.60099 -0.77834 0.03939 0.67456 0.52468
PRO_100 -2.9129 0.49094 1.36849 -0.21071 0.01156 0.15407 0.50082 -0.59519 -0 -0 -0.75153 0.02203 0 0 0 0 0 0.05804 0.03303 0.00955 0.32821 0 -0.8015 0 -2.4119 -0.04385 0.81499 -3.93587
SER_101 -3.15831 0.1718 3.9474 -0.02487 0 0.06035 2.27153 -1.84709 -0.00291 -0.02623 -2.63945 -0.26644 0 0 0 0 0 0.01464 0.20058 0.00146 0.11147 0 -0.48007 0.60613 -0.77834 -0.17892 0.30043 -1.71682
HIS_102 -4.25878 0.47829 2.52075 -0.40032 0.00031 0.52278 0.53754 -1.45756 -0 -0 -1.04492 0.35614 0 0 0 0 0 0.02254 0.09488 0.00433 0 2.14018 -0.2474 0 -0.45461 -0.2636 0.25402 -1.19543
LYS_103 -4.97095 0.30216 5.7166 -0.35947 0.03564 0.17305 3.22071 -2.45748 -0.00502 -0.03603 -4.53604 -0.03916 0 0 0 -0.73569 0 0.01264 -0.03257 0.0282 2.00844 0 -0.00035 0 -1.5107 0.15397 0.33505 -2.69699
GLU_104 -3.93656 0.41456 3.43839 -0.21784 0.03782 0.30546 1.10484 -1.59114 -0.02288 -0.12672 -2.2578 -0.45449 0 0 -0.63151 -0.19859 0 0.01195 -0.06323 0.2339 0 3.70988 -0.01334 0 -2.7348 -0.01657 0.28955 -2.71914
LEU_105 -9.08899 0.95317 3.42158 -0.48455 0.24822 0.12142 2.88067 -2.69664 -0 -0 -1.71993 0.15045 0 0 0 0 0 0.00318 -0.03991 0.00325 0.47243 0 -0.23582 0 0.18072 -0.15683 0.37577 -5.61179
TRP_106 -12.1224 1.14023 6.13697 -1.27337 0.12263 0.29819 3.44095 -4.08516 -0.00185 -0.0095 -2.44724 -0.94872 0 0 0 0 0 0.0053 0.12768 0.13986 0 1.86517 -0.10575 0 1.6906 0.62623 0.39438 -5.00575
THR_107 -3.97978 0.38703 1.9302 -0.12615 0.05802 0.09595 0.34529 -1.44071 -0 -0 -0.49722 -0.705 0 0 0 0 0 0.00798 0.0024 0.0075 0.24869 0 -0.25225 2.33046 -1.0874 0.32038 0.31139 -2.04322
GLY_108 -2.73176 0.20201 2.24154 -0.00107 0 0 1.18339 -1.32404 -0 -0 -0.78151 -0.33462 0 0 0 0 0 0.00471 -0.09731 0 0 0 -1.54025 0 0.83697 0.4629 0.27026 -1.60878
ALA_109 -2.87713 0.25738 0.93574 -0.02836 0.01248 0 0.36732 -0.95672 -0 -0 -0.20582 -0.46006 0 0 0 0 0 0.03847 -0.02846 0 0 0 -0.26428 0 1.8394 1.73377 0.30884 0.67256
GLN_110 -7.93926 0.4299 6.53249 -0.3834 0.09431 0.25703 3.50103 -3.12146 -0.03581 -0.15746 -3.79962 -0.35694 0 0 -0.57163 0 0 0.01453 -0.0708 0.06923 0 2.96133 0.17752 0 -0.18838 1.14255 0.50789 -0.93695
SER_111 -5.3832 0.56611 4.61839 -0.03223 2e-05 0.05639 2.63724 -2.41669 -0.00873 -0.05819 -1.72784 -0.91973 0 0 -0.86648 0 0 0.0094 -0.06719 0.13224 0.77301 0 0.03877 0.66308 -0.77834 -0.1976 0.45847 -2.50312
PHE_112 -10.7766 2.37862 3.08231 -0.62612 0.38 0.29127 2.11409 -3.0209 -0 -0 -1.17246 -0.2672 0 0 -0.40355 0 0 0.01095 -0.07883 0.01962 0 3.2298 0.15552 0 1.0402 -0.30053 0.73072 -3.21305
LEU_113 -3.148 0.42567 2.78151 -0.50384 0.23601 0.13352 1.29942 -1.46923 -0.01149 -0.12535 -1.1705 0.133 0 0 -0.86648 0 0 0.01248 -0.04811 0.11509 0.14395 0 -0.17797 0 0.18072 -0.31052 0.81603 -1.55409
SER_114 -3.85942 0.30395 4.43255 -0.03158 0.01366 0.02956 2.00449 -2.06633 -0.02471 -0.18139 -2.1453 -0.14125 0 0 -0.57163 0 0 0.05621 0.0362 0.02635 0.22095 0 0.30276 0.60053 -0.77834 0.26355 0.31332 -1.19586
THR_115 -4.96492 0.46424 3.0272 -0.12199 0.07458 0.07992 1.15991 -1.99053 -0.01149 -0.12535 -0.93245 -0.57463 0 0 0 0 0 0.04737 0.02984 0.01298 0.09932 0 -0.13405 2.27641 -1.0874 0.29097 0.25004 -2.13001
GLY_116 -1.57534 0.0557 2.01094 -6e-05 0 0 0.87923 -1.02898 -0.01464 -0.10983 -1.26969 -0.40383 0 0 0 0 0 0.07648 -0.18839 0 0 0 -1.43733 0 0.83697 -0.7792 0.22985 -2.7181
THR_117 -4.23626 0.42926 4.46844 -0.17497 0.10771 0.06033 1.97306 -2.22613 -0.01173 -0.08467 -1.45484 -0.2778 0 0 0 0 0 0.06216 -0.00037 0.0829 0.14862 0 -0.09214 2.36666 -1.0874 -0.51778 0.27178 -0.19314
THR_118 -3.89835 0.34867 2.17592 -0.17003 0.084 0.05998 0.80779 -1.38717 -0.01464 -0.10983 -1.3531 -0.0118 0 0 0 -0.61744 0 0.01018 -0.0265 0.08443 0.17504 0 -0.10321 4.19661 -1.0874 0.09887 0.38256 -0.3554
LYS_119 -6.55847 0.50638 5.52099 -0.46041 0.08664 0.25376 2.39184 -2.51056 -0.00314 -0.01095 -2.7241 -0.06033 0 0 0 0 0 0.01715 0.07357 0.01883 1.80666 0 0.01812 0 -1.5107 -0.00663 0.39419 -2.75718
ASN_120 -3.22281 0.32434 2.27943 -0.17523 0.01004 0.24889 0.89488 -1.31323 -0 -0 -0.80811 -0.2464 0 0 0 0 0 0.01082 0.13697 0.0689 0 1.71288 0.0706 0 -0.93687 -0.0495 0.42203 -0.57234
LEU_121 -9.13793 1.02936 3.00341 -0.42715 0.07965 0.07899 2.32078 -2.58886 -0 -0 -1.15372 0.09924 0 0 0 0 0 0.0051 0.01242 0.21195 0.49758 0 -0.34285 0 0.18072 -0.12455 0.65463 -5.60122
SER_122 -2.95082 0.33004 3.53579 -0.03325 0.00034 0.05892 1.90656 -1.57033 -0 -0 -2.08355 -0.93743 0 0 -0.63151 0 0 0.00232 -0.08033 0.14836 0.15832 0 -0.31475 0.78686 -0.77834 -0.448 0.67726 -2.22354
ASP_123 -4.50882 0.3282 5.94112 -0.10453 0.00528 0.30441 3.08599 -2.54361 -0.00511 -0.02187 -3.7297 -1.27882 0 0 -0.90049 -0.73569 0 0.02423 -0.00421 0.02754 0 2.40432 -0.16241 0 -2.3716 -0.27997 0.40438 -4.12134
ASP_124 -5.69227 0.77789 8.02165 -0.20377 0.10877 0.64567 3.52381 -3.53498 -0.00102 -0.00345 -5.86513 -1.61329 0 0 -1.49711 -0.10898 0 0.00838 -0.07562 0.0002 0 2.36727 -0.51108 0 -2.3716 -0.0753 0.34238 -5.75757
ILE_125 -7.63819 0.76525 2.57067 -0.68073 0.43156 0.24665 2.75664 -2.38241 -0 -0 -1.53316 0.11382 0 0 0 0 0 0.02027 -0.18427 0.05121 0.92336 0 0.406 0 0.73287 -0.13303 0.47377 -3.05973
SER_126 -3.06951 0.66563 4.44448 -0.03295 4e-05 0.05617 1.49904 -1.96989 -0 -0 -1.95284 -0.98542 0 0 -0.59662 -0.10898 0 0.01088 -0.09288 0.09195 0.15335 0 -0.33254 1.09663 -0.77834 -0.30874 0.57584 -1.6347
ASN_127 -3.80563 0.34564 4.14654 -0.19812 0.05157 0.32286 1.89739 -2.0422 -1e-05 -2e-05 -2.10738 -0.46158 0 0 -0.81241 0 0 0.00797 -0.07627 0.00334 0 1.98511 -0.48289 0 -0.93687 -0.67215 0.35082 -2.48429
TYR_128 -9.97698 1.0161 4.32119 -0.74748 0.12797 0.43102 2.25142 -3.1548 -0.00502 -0.03603 -0.88796 -0.06272 0 0 0 0 0 0.02102 -0.00709 0.06273 0 1.92655 -0.42572 0.08192 1.2797 -0.54404 0.4709 -3.85733
SER_129 -4.18083 0.2978 3.563 -0.02446 0.0003 0.02416 2.06136 -1.8801 -0.00029 -0.00739 -1.88962 0.14333 0 0 0 0 0 0.03453 -0.00106 0.01736 0.42595 0 0.13561 0.61624 -0.77834 0.06766 0.44505 -0.92975
TYR_130 -9.33967 1.49206 3.86398 -0.51808 0.07926 0.25809 2.52701 -2.68799 -0 -0 -2.08697 -0.24493 0 0 0 0 0 0.0509 -0.00115 0.02015 0 2.21195 -0.3943 0.00474 1.2797 0.08349 0.57632 -2.82545
VAL_131 -7.78244 0.55289 2.02681 -0.34795 0.17594 0.08385 2.63785 -2.35027 -0.00661 -0.02047 -2.49781 -0.21308 0 0 0 0 0 0.1144 0.01109 0.03057 0.75843 0 -0.40513 0 1.9342 -0.19271 0.71288 -4.77756
GLU_132 -8.74393 1.29862 7.04861 -0.23335 0.04604 0.36275 3.51933 -3.19375 -0.01156 -0.03421 -5.06028 -0.48109 0 0 0 -0.40856 0 0.03103 0.01219 0.07908 0 3.54151 0.32962 0 -2.7348 0.07471 0.54986 -4.00817
VAL_133 -7.09041 0.22312 2.05407 -0.26569 0.12252 0.05522 2.6255 -2.14961 -0.02004 -0.06662 -2.68835 -0.29721 0 0 0 0 0 0.02349 0.00891 0.00127 0.18729 0 -0.69372 0 1.9342 -0.06004 0.517 -5.57912
TYR_134 -10.5277 1.39977 4.86153 -0.58615 0.09738 0.30301 3.39042 -3.11748 -0.0076 -0.02429 -5.3319 -0.20557 0 0 0 -0.40856 0 0.01903 -0.01652 0.00266 0 2.31052 -0.04541 0.11021 1.2797 -0.25039 0.71378 -6.03357
THR_135 -7.16215 0.50367 4.43727 -0.11149 0.0432 0.0907 3.28165 -2.81625 -0.02871 -0.1838 -3.86301 -0.56886 0 0 0 -0.68777 0 0.0508 0.08065 0.00428 0.10862 0 -0.43728 2.63311 -1.0874 -0.2945 0.96729 -5.03995
THR_136 -5.51833 0.41948 4.42266 -0.11433 0.04027 0.0929 2.40773 -2.45377 -0.01177 -0.05776 -2.72578 -0.40014 0 0 0 0 0 0.00999 0.16211 0.0211 0.4343 0 -0.22698 2.2965 -1.0874 -0.29478 0.68774 -1.89626
HIS_D_137 -9.83745 1.22527 6.31888 -0.39771 0.03751 0.47879 2.81419 -3.40034 -0.04844 -0.34209 -2.57818 -0.32997 0 0 -0.24266 -1.10739 0 0.06422 0.32392 0.17145 0 2.18921 -0.26035 0 -0.45461 -0.18642 0.57552 -4.98666
LYS_138 -5.8632 0.51424 5.34948 -0.54042 0.16857 0.30849 1.80213 -2.16317 -0.0366 -0.19224 -1.6394 0.09538 0 0 -1.06437 0 0 0.01137 0.0042 0.14683 3.19272 0 0.32135 0 -1.5107 -0.07462 0.55913 -0.61081
THR_139 -6.31076 0.25436 6.14375 -0.11684 0.08394 0.07371 3.26208 -2.91566 -0.00814 -0.08408 -4.11047 -0.54946 0 0 -0.9015 0 0 0.02051 0.02593 0.00307 0.04605 0 -0.3505 2.31001 -1.0874 -0.22431 0.59417 -3.84152
THR_140 -4.00092 0.1614 4.80476 -0.20249 0.13248 0.07372 1.85662 -1.96549 -0 -0 -2.37323 -0.06582 0 0 -1.03315 -0.37127 0 0.02163 0.00376 0.0083 0.05802 0 0.01146 2.26778 -1.0874 -0.17817 0.45745 -1.42057
GLU_141 -5.48363 0.39985 7.33072 -0.20318 0.03318 0.28444 2.72775 -2.97688 -0.02172 -0.13367 -4.50997 -0.55222 0 0 -1.03233 -0.68565 0 0.00945 0.06349 0.10892 0 2.95809 0.11559 0 -2.7348 0.12869 0.23025 -3.94364
LYS_142 -5.11737 0.39738 4.76666 -0.30504 0.02985 0.14252 0.37613 -2.07922 -0.03809 -0.1278 -1.03133 0.00407 0 0 0 0 0 0.01782 0.00773 0.10467 2.06635 0 -0.03705 0 -1.5107 -0.13319 0.20462 -2.26199
THR_143 -5.00378 0.33089 5.69796 -0.16473 0.05967 0.06234 2.88199 -2.73887 -0.01501 -0.16479 -3.27005 0.28812 0 0 -0.61045 0 0 0.02304 -0.06509 0.04279 0.13946 0 0.01379 2.27327 -1.0874 -0.05723 0.4111 -0.95296
LYS_144 -2.6769 0.37525 4.48607 -0.63307 0.16021 0.64326 2.68252 -1.78081 -0 -0 -4.36123 0.18765 0 0 -1.0312 0 0 0.04353 -0.08885 0.00676 1.66095 0 -0.12763 0 -1.5107 -0.06015 0.46739 -1.55694
GLY_145 -1.96061 0.32719 2.07915 -5e-05 0 0 0.06962 -0.99754 -0.05229 -0.29398 -0.16124 -0.37852 0 0 0 0 0 0.01539 -0.16683 0 0 0 -1.45622 0 0.83697 -0.69586 0.39192 -2.44292
ASN_146 -5.08795 0.31765 6.18027 -0.28427 0.04433 0.55295 3.5002 -2.9154 -0.04198 -0.37451 -2.9981 -0.59567 0 0 -1.65353 0 0 0.02136 0.0687 0.1992 0 3.03992 0.74164 0 -0.93687 -0.29107 0.63862 0.12548
ASP_147 -6.51678 0.52425 8.14529 -0.23261 0.06943 0.8014 3.43493 -3.28579 -0.03212 -0.16428 -4.26332 -3.01206 0 0 0 -0.81999 0 0.00558 -0.03553 0.22091 0 2.33067 -0.2139 0 -2.3716 0.25561 0.58387 -4.57605
ASN_148 -4.04269 0.1947 4.4967 -0.26966 0.06068 0.4528 2.75506 -2.09716 -0.01319 -0.12319 -1.52902 -0.75543 0 0 -2.47112 0 0 0.00257 -0.07911 0.06827 0 1.93057 -0.4106 0 -0.93687 -0.04917 0.30206 -2.51381
THR_149 -4.79372 0.4404 3.31897 -0.13507 0.09491 0.07389 2.19835 -1.94054 -0.00021 -0.00619 -2.58962 -0.76684 0 0 -0.95393 0 0 0.00625 0.11729 0.01015 0.10036 0 -0.11618 2.37609 -1.0874 -0.32226 0.61044 -3.36487
GLY_150 -2.35735 0.1196 3.02151 -0.00039 0 0 1.69516 -1.43527 -0.02728 -0.12227 -2.12457 -0.16802 0 0 -1.52886 0 0 0.00225 -0.04928 0 0 0 -1.5084 0 0.83697 -0.25384 0.68797 -3.21207
THR_151 -3.62777 0.6973 1.13349 -0.16987 0.10773 0.05909 0.42288 -1.12947 -0.01756 -0.12035 -0.13728 -0.04787 0 0 0 0 0 0.02357 -0.03915 0.0701 0.11348 0 -0.02973 2.23497 -1.0874 0.03642 0.34661 -1.16082
ILE_152 -5.4134 0.47712 3.69401 -0.47855 0.35979 0.10346 2.25271 -2.2055 -0.01729 -0.13741 -2.04959 0.01412 0 0 0 0 0 0.00789 -0.05385 0.01088 0.42392 0 -0.77515 0 0.73287 -0.23355 0.29446 -2.99306
CYS_153 -5.38316 0.41659 1.54199 -0.07392 0.0072 0.05508 0.08928 -1.01843 -0.0149 -0.05079 -0.25184 -0.28803 0 0 0 0 0 0.0096 0.03686 0.0581 0.38365 0 0.04971 0 3.6196 -0.1899 0.3604 -0.64291
HIS_154 -8.06484 0.39307 5.73217 -0.46583 0.0374 0.50952 2.80221 -3.04838 -0.03929 -0.24458 -3.29044 -0.28117 0 0 0 0 0 0.01054 -0.07059 0.05505 0 2.61539 -0.13591 0 -0.45461 0.24169 0.39185 -3.30674
LYS_155 -3.85994 0.22987 2.50258 -0.31453 0.05053 0.16249 0.33821 -1.09689 -0.0085 -0.02359 -0.71679 -0.14801 0 0 0 0 0 0.02143 0.0068 0.10178 2.30521 0 0.19677 0 -1.5107 0.13357 0.30263 -1.3271
PHE_156 -8.13279 0.55181 3.19907 -0.60557 0.04964 0.34398 2.41133 -2.47802 -0.00553 -0.01648 -2.73284 0.16289 0 0 0 0 0 0.06101 0.29955 0.10269 0 1.87708 -0.27209 0 1.0402 -0.19817 0.46408 -3.87813
TYR_157 -6.19474 0.85122 2.56632 -0.83065 0.07133 0.13111 1.59269 -1.93292 -0.00342 -0.02696 -0.98903 -0.35846 0 0 0 0 0 0.04434 -0.03928 0.14273 0 2.79646 -0.06278 0.00077 1.2797 -0.30976 0.4933 -0.77802
LEU_158 -7.8201 0.63361 2.56454 -0.47812 0.17167 0.126 1.45058 -2.36315 -0.00014 -0.00039 -0.71063 0.06795 0 0 0 0 0 0.00569 -0.02212 0.32896 0.62213 0 0.03007 0 0.18072 0.11042 0.52757 -4.57475
ASP_159 -3.45037 0.35214 4.71456 -0.23957 0.07414 0.82162 2.51907 -2.09454 -1e-05 -4e-05 -2.28406 -1.69081 0 0 -0.53408 0 0 0.00313 -0.07933 0.00743 0 2.11427 -0.4251 0 -2.3716 -0.06786 0.50893 -2.12208
GLY_160 -1.39813 0.12197 2.2251 -6e-05 0 0 0.98643 -1.03477 -0 -0 -0.26833 -0.38157 0 0 0 0 0 0.00708 -0.15041 0 0 0 -1.4945 0 0.83697 -0.77636 0.24511 -1.08148
SER_161 -3.32617 0.27449 4.59922 -0.03045 0 0.05102 2.35563 -2.05578 -0.00043 -0.0026 -2.45133 -1.05703 0 0 -1.02546 0 0 0.02562 -0.03244 0.01649 0.86955 0 0.00188 0.63179 -0.77834 -0.71397 0.29946 -2.34884
GLY_162 -1.35053 0.17567 1.77069 -5e-05 0 0 0.72723 -0.84038 -0 -0 0.45135 -0.43055 0 0 0 0 0 0.01366 -0.07027 0 0 0 0.45607 0 0.83697 -0.13489 0.26274 1.86772
THR_163 -5.36692 0.41802 2.30611 -0.15739 0.05611 0.05662 1.02136 -1.91238 -0 -0 -0.74401 -0.45078 0 0 -0.49138 0 0 0.02754 0.10815 0.02986 0.40389 0 0.12141 2.38488 -1.0874 0.27711 0.19768 -2.80153
TYR_164 -8.9482 0.7939 4.42487 -0.69645 0.09919 0.38561 3.79472 -3.07495 -0.01809 -0.07668 -3.06725 -0.11959 0 0 0 0 0 0.00118 0.10935 0.06164 0 2.1196 -0.10847 0.18532 1.2797 0.05859 0.76305 -2.03296
VAL_165 -4.6694 0.4807 1.43863 -0.27517 0.2037 0.06072 0.28469 -1.49734 -0.01102 -0.1206 0.11444 -0.29106 0 0 0 0 0 0.02064 -0.00047 0.00131 0.22547 0 -0.76585 0 1.9342 -0.30758 0.8388 -2.33518
CYS_166 -6.86826 0.7523 3.35878 -0.0576 0.00707 0.02051 2.30047 -1.94886 -0.01424 -0.04707 -3.20299 -0.30288 0 0 0 0 0 0.023 -0.04314 0.17211 0.4089 0 0.1565 0 3.6196 -0.22778 0.75638 -1.1372
SER_167 -3.33319 0.13828 1.89326 -0.02981 0 0.07013 0.55415 -1.16159 -0.03475 -0.2465 -0.4744 -0.24029 0 0 0 0 0 0.0335 -0.00568 0.0008 0.05466 0 -0.52257 0.64968 -0.77834 -0.18254 0.63149 -2.98373
GLY_168 -3.49652 0.27801 3.17485 -0.00156 0 0 1.93889 -1.8598 -0 -0 -1.86443 -0.36808 0 0 0 0 0 0.01467 -0.07913 0 0 0 -1.52563 0 0.83697 0.11793 0.14064 -2.69321
THR_169 -3.64117 0.44607 1.38029 -0.1132 0.04968 0.08159 0.68461 -1.161 -0 -0 -0.74537 -0.56816 0 0 0 0 0 0.00404 0.07386 0.01062 0.09825 0 -0.47525 2.3062 -1.0874 0.0368 0.18749 -2.43202
PHE_170 -7.8269 1.05855 2.7179 -0.59668 0.03315 0.30476 2.47885 -2.15885 -0 -0 -2.25568 0.20813 0 0 0 0 0 0.00428 0.0665 0.00762 0 2.3218 -0.29927 0 1.0402 -0.41156 0.44596 -2.86125
VAL_171 -3.27269 0.43379 1.04007 -0.26378 0.15074 0.05314 0.46837 -1.00601 -0.01501 -0.16479 -0.54423 -0.30428 0 0 0 0 0 0.00513 -0.00282 0.00378 0.31586 0 -0.80332 0 1.9342 -0.38995 0.49749 -1.86429
SER_172 -4.76592 0.24316 5.34038 -0.03311 0.00051 0.06033 2.84209 -2.33337 -0.00361 -0.03494 -3.43645 -0.54461 0 0 -0.65323 0 0 0.00734 -0.01512 0.001 0.10558 0 -0.49042 1.93339 -0.77834 -0.34266 0.44352 -2.45449
GLY_173 -3.0047 0.15862 3.05085 -0.00026 0 0 1.2512 -1.54949 -0 -0 -1.87172 -0.16988 0 0 -0.61045 0 0 0.01279 -0.05767 0 0 0 -1.51091 0 0.83697 0.01352 0.2819 -3.16923
ASP_174 -3.05294 0.20429 5.59995 -0.1154 0.00342 0.3305 2.72151 -2.26518 -0 -0 -6.18369 -0.68045 0 0 -1.0312 0 0 0.01379 -0.09033 0.04973 0 4.2375 -0.62942 0 -2.3716 -0.03017 0.09396 -3.19576
ARG_175 -3.1229 0.22868 2.06561 -0.7889 0.16184 0.56997 0.55409 -0.95005 -0 -0 -0.91638 0.40229 0 0 0 0 0 0.00685 -0.00423 0.00359 2.52061 0 -0.02022 0 -1.2888 -0.35529 0.1506 -0.78265
THR_176 -3.951 0.35746 4.89842 -0.1106 0.089 0.08102 2.93158 -2.24423 -0 -0 -1.64887 -1.01098 0 0 -0.68368 0 0 0.00327 -0.0199 0.30761 0.21531 0 -0.69525 2.33767 -1.0874 -0.30263 0.3065 -0.2267
ASP_177 -1.27768 0.08771 1.32441 -0.11843 0.01115 0.36645 0.40666 -0.65188 -0 -0 0.13541 -0.49295 0 0 0 0 0 0.01392 -0.1272 0.02489 0 1.78797 -0.00508 0 -2.3716 -0.2242 0.33762 -0.77283
THR_178 -2.00336 0.36092 2.24332 -0.12376 0.0785 0.08203 0.73689 -1.00326 -0 -0 -0.5375 -0.9865 0 0 -0.68368 0 0 0.03881 0.01403 0.00043 0.06783 0 -0.51166 2.26713 -1.0874 -0.22825 0.28984 -0.98565
LYS_179 -4.56101 0.60987 6.63992 -0.42734 0.05685 0.23141 4.07853 -2.66691 -0.01952 -0.07466 -4.7684 0.2003 0 0 0 -0.68565 0 0.01467 -0.0635 0.27257 2.20352 0 -0.02604 0 -1.5107 1.12784 1.0451 1.67683
PRO_180 -2.81111 0.60146 1.93263 -0.20508 0.00781 0.14591 0.59538 -0.80665 -0.02037 -0.09172 -0.40015 0.0897 0 0 0 0 0 0.01909 0.4813 0.00738 0.33316 0 -0.80778 0 -2.4119 1.11263 1.51941 -0.70889
PRO_181 -3.5995 0.45929 1.56638 -0.14378 0.00081 0.10349 0.29169 -0.7527 -0.00568 -0.01733 -0.68195 0.17296 0 0 0 0 0 0.02164 -0.04207 0.01129 0.20568 0 -1.13646 0 -2.4119 -0.50295 0.91772 -5.54339
ILE_182 -4.92539 0.24081 4.54235 -0.60547 0.36032 0.11677 2.41498 -2.29722 -0.00744 -0.02518 -3.0358 0.37748 0 0 0 0 0 0.01121 -0.05412 0.03858 0.92854 0 -0.7161 0 0.73287 -0.64313 0.49231 -2.05365
THR_183 -2.92146 0.28867 1.17988 -0.1607 0.07192 0.05695 0.53421 -1.00251 -0.00568 -0.01733 -0.55749 -0.19991 0 0 0 0 0 0.00328 -0.03524 0.01451 0.20859 0 -0.13193 2.29971 -1.0874 -0.20925 0.34548 -1.3257
GLU_184 -6.17367 0.52785 7.4963 -0.421 0.16532 0.63801 4.29989 -3.09464 -0.01782 -0.07942 -6.68788 -0.44605 0 0 -1.03315 -0.37127 0 0.00526 0.02673 0.03818 0 4.18825 -0.01795 0 -2.7348 0.04935 0.29396 -3.34856
PHE_185 -5.90083 0.58539 2.91243 -0.85412 0.09113 0.12409 1.39408 -1.94399 -0 -0 -0.38425 -0.56037 0 0 0 0 0 0.0062 0.07765 0.05568 0 2.88239 -0.19419 0 1.0402 -0.14153 0.36947 -0.44058
TYR_186 -10.368 0.96582 4.74226 -1.0655 0.17438 0.68605 2.48651 -3.59409 -0 -0 -2.56035 -0.25741 0 0 0 0 0 0.01186 0.01897 0.00553 0 2.30279 -0.3898 0.00283 1.2797 -0.29259 0.38783 -5.46321
ARG_187 -7.76206 0.75932 6.43718 -0.83709 0.13372 0.54299 3.19782 -3.34032 -0.01232 -0.07029 -4.2997 0.33564 0 0 0 -0.74798 0 0.05544 0.02639 0.05927 2.97846 0 -0.22281 0 -1.2888 -0.15504 0.54584 -3.66435
VAL_188 -7.2433 1.18064 1.66773 -0.29826 0.32119 0.07084 2.44256 -2.01887 -0.0024 -0.00663 -2.46967 -0.61477 0 0 0 0 0 0.13957 0.00729 0.35584 0.20993 0 -0.30895 0 1.9342 0.08074 0.93458 -3.61772
GLY_189 -4.69909 0.33 3.36932 -0.00043 0 0 2.86742 -2.19449 -0 -0 -3.2451 -0.32213 0 0 0 0 0 0.0258 -0.10265 0 0 0 1.11058 0 0.83697 1.02728 0.82629 -0.17022
VAL_190 -7.39558 0.73354 2.06184 -0.26888 0.17776 0.05768 2.56846 -2.43925 -0.0024 -0.00663 -3.08659 -0.2197 0 0 0 0 0 0.03618 -0.03611 0.04904 0.33065 0 -0.74553 0 1.9342 0.77232 0.48973 -4.98928
SER_191 -4.87121 0.46941 4.25412 -0.03135 0 0.07302 2.85248 -2.27122 -0 -0 -2.80511 -0.3857 0 0 0 0 0 0.01188 0.00952 0.00316 0.63216 0 -0.10292 0.60195 -0.77834 -0.15694 0.31686 -2.17823
PHE_192 -7.40494 0.83332 -1.43748 -0.58734 0.03352 0.31658 0.38784 -0.88283 -0 -0 -0.32395 0.11646 0 0 0 0 0 0.01583 0.04661 0.01628 0 1.87614 -0.22472 0 1.0402 -0.13506 0.19841 -6.11513
LYS_193 -2.4305 0.06626 3.13042 -0.38535 0.04553 0.20206 1.81998 -1.50019 -0 -0 -1.67402 -0.04643 0 0 0 0 0 0.04775 -0.03645 0.00189 1.69429 0 0.04553 0 -1.5107 0.45566 0.20455 0.13028
GLY_194 -3.07607 0.247 3.52537 -0.00018 0 0 1.78385 -1.80264 -0.00613 -0.02529 -1.45991 -0.28747 0 0 0 0 0 0.0256 -0.21754 0 0 0 -1.33497 0 0.83697 0.57062 0.1424 -1.07838
SER_195 -3.76284 0.1935 3.54302 -0.03651 0.01695 0.06525 1.68953 -1.87727 -0 -0 -1.56378 -0.84598 0 0 0 0 0 0.03486 -0.07539 0.00714 0.43817 0 -0.04157 0.60022 -0.77834 -0.11982 0.2622 -2.25064
THR_196 -5.90296 0.48526 4.4227 -0.10566 0.06267 0.07088 2.93681 -2.56959 -0.00016 -0.00734 -1.91543 -0.49279 0 0 0 0 0 0.03696 0.08663 0.01907 0.10702 0 -0.621 2.30003 -1.0874 -0.29883 0.36349 -2.10962
TRP_197 -12.8544 1.5678 4.35503 -1.40074 0.07429 0.74791 3.31179 -3.58411 -0 -0 -3.06076 -0.24394 0 0 0 0 0 0.00375 0.0782 0.23799 0 1.79212 -0.26021 0 1.6906 -0.1424 0.39812 -7.28895
THR_198 -6.58139 0.59511 5.1107 -0.15635 0.05964 0.05352 3.2025 -3.03703 -0.00016 -0.00734 -3.36357 -0.383 0 0 0 -0.61744 0 0.00649 0.20753 0.01345 0.39986 0 -0.16499 2.35333 -1.0874 0.11562 0.49414 -2.78679
LEU_199 -9.27922 1.04205 3.65366 -0.55536 0.19561 0.13532 2.4241 -3.13555 -0.05193 -0.26513 -2.46993 0.24942 0 0 0 0 0 0.01479 0.28417 0.03206 0.51714 0 -0.23732 0 0.18072 -0.02844 0.81612 -6.47772
VAL_200 -5.70065 0.3531 2.81452 -0.30427 0.244 0.06854 1.31185 -2.02326 -0.01331 -0.07292 -0.73764 -0.24838 0 0 0 0 0 0.01305 0.00205 0.02392 0.18881 0 -0.48653 0 1.9342 0.02046 0.68878 -1.92368
ASP_201 -4.54842 0.38255 5.80953 -0.11296 0.01154 0.33864 2.98267 -2.67766 -0.03297 -0.26284 -4.23687 -1.37518 0 0 -0.54013 -0.74798 0 0.03161 0.00872 0.07808 0 2.12236 -0.08513 0 -2.3716 0.11991 0.39239 -4.71374
SER_202 -4.26143 0.59069 3.84609 -0.02602 0 0.06274 1.53305 -1.88949 -0.00734 -0.11963 -2.14916 -0.23749 0 0 -0.94368 0 0 0.00946 0.13412 0.00666 0.03945 0 -0.5018 0.91915 -0.77834 0.04753 0.6268 -3.09864
ALA_203 -3.77668 0.36124 2.80212 -0.02491 0.00124 0 2.186 -1.78506 -0.00383 -0.06268 -1.83103 -0.43746 0 0 0 0 0 0.01197 -0.01353 0 0 0 0.02727 0 1.8394 0.39609 0.45373 0.14388
VAL_204 -4.37049 0.41404 1.21024 -0.24417 0.09637 0.04831 1.02891 -1.36494 -0 -0 0.14286 -0.37572 0 0 0 0 0 0.02721 -0.02949 0.0189 0.32972 0 -0.68035 0 1.9342 0.23522 0.31443 -1.26475
GLN_205 -3.06225 0.43075 2.46658 -0.71744 0.14956 0.79102 0.86202 -1.15775 -0 -0 -0.06827 -0.66757 0 0 0 0 0 0.01421 -0.07372 0.00531 0 2.22298 -0.1075 0 -0.18838 -0.34931 0.56557 1.11582
ASN_206 -5.28518 0.35367 5.34541 -0.30063 0.04134 0.53091 2.86013 -2.61521 -0.00386 -0.01902 -0.49784 -0.74528 0 0 -1.53841 0 0 0.00213 0.04243 0.04382 0 1.72154 -0.17239 0 -0.93687 -0.11389 0.60131 -0.68588
SER_207 -1.18478 0.04066 1.39598 -0.03323 0.00743 0.05727 0.2386 -0.62644 -0.00468 -0.08604 -0.04598 -0.95796 0 0 0 0 0 0.00342 -0.03954 0.00885 0.37398 0 -0.22702 0.60225 -0.77834 -0.20383 0.47294 -0.98647
LYS_208 -5.34764 0.27738 7.36442 -0.34297 0.08674 0.19001 3.51396 -2.90107 -0 -0 -4.77301 0.00668 0 0 -1.5187 -0.81999 0 0.02484 0.00444 0.3462 1.96225 0 -0.04968 0 -1.5107 -0.41842 0.38788 -3.51736
THR_209 -3.54499 0.32749 1.32924 -0.16129 0.07544 0.05591 0.54983 -1.04858 -0.00468 -0.08604 -0.05398 -0.0652 0 0 0 0 0 0.06387 -0.02549 0.02622 0.1003 0 -0.017 2.28727 -1.0874 -0.12136 0.29636 -1.10407
GLN_210 -9.20424 0.89719 5.30946 -0.23752 0.04604 0.19594 3.35257 -3.13759 -0.01747 -0.13886 -3.55233 -0.71988 0 0 -0.52226 -0.41962 0 0.02797 0.76093 0.12701 0 2.94687 0.0139 0 -0.18838 -0.05958 0.74371 -3.77614
TYR_211 -9.60511 1.00818 4.26892 -0.59997 0.06964 0.33575 2.50295 -3.3086 -0.01177 -0.05776 -2.59947 -0.14171 0 0 0 0 0 0.0107 0.37268 0.07935 0 1.89997 -0.31222 0.0002 1.2797 -0.22612 1.24474 -3.78994
VAL_212 -7.61327 0.63648 2.13224 -0.26623 0.10407 0.05391 2.62976 -2.41064 -0 -0 -2.87852 -0.06703 0 0 0 0 0 0.00956 0.03731 0.05831 0.1063 0 -0.47858 0 1.9342 -0.40031 1.17083 -5.2416
THR_213 -6.4955 0.53951 4.45351 -0.1141 0.0748 0.06306 2.60996 -2.73037 -0.00905 -0.09273 -2.17502 -1.19703 0 0 0 0 0 0.02352 -0.01953 0.04065 0.18091 0 -0.67209 2.31173 -1.0874 -0.3275 0.89363 -3.72903
ARG_214 -8.07659 1.20066 6.20954 -0.83703 0.21667 0.49978 2.91223 -3.02613 -0.02288 -0.12672 -3.17716 0.38526 0 0 0 -0.19859 0 0.00773 0.03627 0.28186 2.76368 0 -0.17089 0 -1.2888 0.14685 0.75809 -1.50617
ILE_215 -9.13801 0.92713 2.49301 -0.45293 0.27179 0.09327 3.08445 -2.48003 -0 -0 -3.95074 -0.04716 0 0 0 0 0 0.01209 -0.05805 0.00363 0.30419 0 -0.60383 0 0.73287 0.0919 0.63971 -8.0767
ILE_216 -8.94663 0.8971 4.78339 -0.45653 0.40529 0.08539 3.00993 -2.84239 -0 -0 -2.6064 0.09482 0 0 0 0 0 0.00677 -0.07735 0.10362 0.37441 0 -0.72011 0 0.73287 -0.31962 0.54182 -4.9336
GLY_217 -4.74657 0.42888 3.21709 -0.00039 0 0 2.36527 -2.03947 -0.01233 -0.04975 -2.87915 -0.30082 0 0 0 0 0 0.02522 0.00193 0 0 0 0.62408 0 0.83697 0.17756 0.49667 -1.85481
ILE_218 -9.49145 1.75158 5.31523 -0.49151 0.57309 0.11513 2.4972 -3.20584 -0.00424 -0.01319 -3.74835 0.15381 0 0 0 0 0 0.0102 0.20948 0.19229 0.39945 0 -0.76513 0 0.73287 0.15275 0.9443 -4.67233
ASN_219 -5.67492 0.65977 5.11774 -0.19549 0.02754 0.2806 3.18966 -2.52676 -0.01553 -0.08337 -3.04279 -0.58914 0 0 -0.81241 0 0 0.01393 0.21335 0.07001 0 4.095 -0.13514 0 -0.93687 -0.14675 0.91171 0.42013
MET_220 -3.75749 0.52949 1.87378 -0.53511 0.16579 0.12749 0.15608 -0.7589 -0.00424 -0.01318 0.09654 -0.3 0 0 0 0 0 0.07065 0.0326 0.14906 1.54892 0 0.06265 0 0.60916 1.01496 1.0834 2.15164
PRO:CtermProteinFull_221 -3.90241 0.68025 3.09519 -0.22415 0.00412 0.21526 0.26993 -1.09645 -0 -0 -0.59879 -0.69762 0 0 0 0 0 0.07386 0 0.06555 0.28807 0 0 0 -2.4119 0.95784 1.32901 -1.95225
VRT_222 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.71414 0 0 0 0 0 0 0 0 0 5.71414
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 402 DOMAINID 571 MODEL 2 T1004
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 321.457 tmscore: 0.94907 5m9fA_201 prob: 100 ident: 100.00
ATOM      1  N   SER A   1     -18.759  20.928 -15.012  1.00  3.890          N  
ATOM      2  CA  SER A   1     -19.281  21.639 -16.154  1.00  3.890          C  
ATOM      3  C   SER A   1     -19.791  23.025 -15.790  1.00  3.890          C  
ATOM      4  O   SER A   1     -20.866  23.425 -16.238  1.00  3.890          O  
ATOM      5  CB  SER A   1     -20.418  20.833 -16.750  1.00  5.450          C  
ATOM      6  OG  SER A   1     -19.971  19.588 -17.205  1.00  5.450          O  
ATOM      7 1H   SER A   1     -18.362  20.064 -15.357  1.00  4.670          H  
ATOM      8 2H   SER A   1     -18.027  21.450 -14.554  1.00  4.670          H  
ATOM      9 3H   SER A   1     -19.503  20.710 -14.352  1.00  4.670          H  
ATOM     10  HA  SER A   1     -18.482  21.742 -16.889  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -21.186  20.685 -15.987  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -20.873  21.384 -17.572  1.00  6.540          H  
ATOM     13  HG  SER A   1     -20.765  19.093 -17.430  1.00  6.540          H  
ATOM     14  N   SER A   2     -18.997  23.806 -15.045  1.00  3.890          N  
ATOM     15  CA  SER A   2     -19.447  25.164 -14.667  1.00  3.890          C  
ATOM     16  C   SER A   2     -18.701  26.256 -15.427  1.00  3.890          C  
ATOM     17  O   SER A   2     -18.530  27.378 -14.949  1.00  3.890          O  
ATOM     18  CB  SER A   2     -19.352  25.418 -13.174  1.00  5.450          C  
ATOM     19  OG  SER A   2     -20.197  24.573 -12.444  1.00  5.450          O  
ATOM     20  H   SER A   2     -18.105  23.440 -14.692  1.00  4.670          H  
ATOM     21  HA  SER A   2     -20.502  25.256 -14.929  1.00  4.670          H  
ATOM     22 1HB  SER A   2     -18.349  25.288 -12.849  1.00  6.540          H  
ATOM     23 2HB  SER A   2     -19.619  26.453 -12.971  1.00  6.540          H  
ATOM     24  HG  SER A   2     -20.120  24.870 -11.534  1.00  6.540          H  
ATOM     25  N   ILE A   3     -18.226  25.900 -16.606  1.00  3.890          N  
ATOM     26  CA  ILE A   3     -17.511  26.804 -17.488  1.00  3.890          C  
ATOM     27  C   ILE A   3     -18.319  27.138 -18.737  1.00  3.890          C  
ATOM     28  O   ILE A   3     -18.849  26.255 -19.410  1.00  3.890          O  
ATOM     29  CB  ILE A   3     -16.125  26.231 -17.848  1.00  5.450          C  
ATOM     30  CG1 ILE A   3     -15.391  27.233 -18.767  1.00  5.450          C  
ATOM     31  CG2 ILE A   3     -16.249  24.827 -18.464  1.00  5.450          C  
ATOM     32  CD1 ILE A   3     -13.913  26.994 -18.904  1.00  5.450          C  
ATOM     33  H   ILE A   3     -18.419  24.959 -16.907  1.00  4.670          H  
ATOM     34  HA  ILE A   3     -17.340  27.738 -16.953  1.00  4.670          H  
ATOM     35  HB  ILE A   3     -15.530  26.159 -16.931  1.00  6.540          H  
ATOM     36 1HG1 ILE A   3     -15.824  27.184 -19.770  1.00  6.540          H  
ATOM     37 2HG1 ILE A   3     -15.556  28.221 -18.383  1.00  6.540          H  
ATOM     38 1HG2 ILE A   3     -15.261  24.434 -18.682  1.00  6.540          H  
ATOM     39 2HG2 ILE A   3     -16.743  24.163 -17.762  1.00  6.540          H  
ATOM     40 3HG2 ILE A   3     -16.827  24.876 -19.380  1.00  6.540          H  
ATOM     41 1HD1 ILE A   3     -13.472  27.746 -19.566  1.00  6.540          H  
ATOM     42 2HD1 ILE A   3     -13.433  27.059 -17.922  1.00  6.540          H  
ATOM     43 3HD1 ILE A   3     -13.742  26.015 -19.321  1.00  6.540          H  
ATOM     44  N   ARG A   4     -18.403  28.431 -19.019  1.00  3.890          N  
ATOM     45  CA  ARG A   4     -19.112  28.979 -20.166  1.00  3.890          C  
ATOM     46  C   ARG A   4     -18.198  29.052 -21.392  1.00  3.890          C  
ATOM     47  O   ARG A   4     -17.065  29.497 -21.285  1.00  3.890          O  
ATOM     48  CB  ARG A   4     -19.606  30.376 -19.804  1.00  5.450          C  
ATOM     49  CG  ARG A   4     -20.591  31.016 -20.756  1.00  5.450          C  
ATOM     50  CD  ARG A   4     -21.101  32.307 -20.223  1.00  5.450          C  
ATOM     51  NE  ARG A   4     -20.081  33.360 -20.251  1.00  5.450          N  
ATOM     52  CZ  ARG A   4     -20.140  34.523 -19.564  1.00  5.450          C  
ATOM     53  NH1 ARG A   4     -21.157  34.793 -18.761  1.00  5.450          N  
ATOM     54  NH2 ARG A   4     -19.159  35.395 -19.708  1.00  5.450          N  
ATOM     55  H   ARG A   4     -17.951  29.070 -18.378  1.00  4.670          H  
ATOM     56  HA  ARG A   4     -19.963  28.336 -20.394  1.00  4.670          H  
ATOM     57 1HB  ARG A   4     -20.058  30.356 -18.815  1.00  6.540          H  
ATOM     58 2HB  ARG A   4     -18.747  31.044 -19.753  1.00  6.540          H  
ATOM     59 1HG  ARG A   4     -20.096  31.233 -21.686  1.00  6.540          H  
ATOM     60 2HG  ARG A   4     -21.432  30.349 -20.931  1.00  6.540          H  
ATOM     61 1HD  ARG A   4     -21.947  32.637 -20.827  1.00  6.540          H  
ATOM     62 2HD  ARG A   4     -21.421  32.162 -19.193  1.00  6.540          H  
ATOM     63  HE  ARG A   4     -19.257  33.230 -20.874  1.00  6.540          H  
ATOM     64 1HH1 ARG A   4     -21.909  34.131 -18.650  1.00  6.540          H  
ATOM     65 2HH1 ARG A   4     -21.186  35.669 -18.257  1.00  6.540          H  
ATOM     66 1HH2 ARG A   4     -18.387  35.173 -20.341  1.00  6.540          H  
ATOM     67 2HH2 ARG A   4     -19.176  36.272 -19.211  1.00  6.540          H  
ATOM     68  N   ASP A   5     -18.696  28.673 -22.577  1.00  3.890          N  
ATOM     69  CA  ASP A   5     -17.887  28.781 -23.803  1.00  3.890          C  
ATOM     70  C   ASP A   5     -17.534  30.241 -24.143  1.00  3.890          C  
ATOM     71  O   ASP A   5     -16.427  30.565 -24.592  1.00  3.890          O  
ATOM     72  CB  ASP A   5     -18.622  28.164 -24.991  1.00  5.450          C  
ATOM     73  CG  ASP A   5     -18.691  26.635 -24.947  1.00  5.450          C  
ATOM     74  OD1 ASP A   5     -17.944  26.019 -24.204  1.00  5.450          O  
ATOM     75  OD2 ASP A   5     -19.522  26.104 -25.637  1.00  5.450          O  
ATOM     76  H   ASP A   5     -19.625  28.275 -22.622  1.00  4.670          H  
ATOM     77  HA  ASP A   5     -16.971  28.216 -23.656  1.00  4.670          H  
ATOM     78 1HB  ASP A   5     -19.635  28.561 -25.039  1.00  6.540          H  
ATOM     79 2HB  ASP A   5     -18.116  28.457 -25.913  1.00  6.540          H  
ATOM     80  N   ASP A   6     -18.470  31.139 -23.876  1.00  3.890          N  
ATOM     81  CA  ASP A   6     -18.290  32.547 -24.195  1.00  3.890          C  
ATOM     82  C   ASP A   6     -17.372  33.205 -23.170  1.00  3.700          C  
ATOM     83  O   ASP A   6     -17.726  33.393 -21.997  1.00  3.540          O  
ATOM     84  CB  ASP A   6     -19.632  33.284 -24.245  1.00  5.450          C  
ATOM     85  CG  ASP A   6     -19.479  34.730 -24.713  1.00  5.450          C  
ATOM     86  OD1 ASP A   6     -18.358  35.133 -24.924  1.00  5.450          O  
ATOM     87  OD2 ASP A   6     -20.471  35.407 -24.865  1.00  5.450          O  
ATOM     88  H   ASP A   6     -19.344  30.816 -23.501  1.00  4.670          H  
ATOM     89  HA  ASP A   6     -17.820  32.625 -25.175  1.00  4.670          H  
ATOM     90 1HB  ASP A   6     -20.309  32.764 -24.921  1.00  6.540          H  
ATOM     91 2HB  ASP A   6     -20.088  33.285 -23.259  1.00  6.540          H  
ATOM     92  N   GLY A   7     -16.147  33.494 -23.611  1.00  3.580          N  
ATOM     93  CA  GLY A   7     -15.118  34.026 -22.737  1.00  3.270          C  
ATOM     94  C   GLY A   7     -14.430  32.929 -21.940  1.00  2.340          C  
ATOM     95  O   GLY A   7     -13.714  33.231 -20.981  1.00  2.530          O  
ATOM     96  H   GLY A   7     -15.948  33.332 -24.588  1.00  4.300          H  
ATOM     97 1HA  GLY A   7     -14.380  34.560 -23.337  1.00  3.920          H  
ATOM     98 2HA  GLY A   7     -15.562  34.752 -22.058  1.00  3.920          H  
ATOM     99  N   SER A   8     -14.555  31.674 -22.399  1.00  1.950          N  
ATOM    100  CA  SER A   8     -14.031  30.500 -21.703  1.00  2.010          C  
ATOM    101  C   SER A   8     -12.562  30.523 -21.387  1.00  1.710          C  
ATOM    102  O   SER A   8     -12.149  29.979 -20.369  1.00  1.990          O  
ATOM    103  CB  SER A   8     -14.228  29.318 -22.572  1.00  2.790          C  
ATOM    104  OG  SER A   8     -13.444  29.439 -23.728  1.00  2.790          O  
ATOM    105  H   SER A   8     -15.122  31.490 -23.233  1.00  2.340          H  
ATOM    106  HA  SER A   8     -14.604  30.363 -20.789  1.00  2.410          H  
ATOM    107 1HB  SER A   8     -13.971  28.423 -22.023  1.00  3.350          H  
ATOM    108 2HB  SER A   8     -15.228  29.248 -22.834  1.00  3.350          H  
ATOM    109  HG  SER A   8     -13.828  28.825 -24.368  1.00  3.350          H  
ATOM    110  N   ALA A   9     -11.758  31.223 -22.169  1.00  1.510          N  
ATOM    111  CA  ALA A   9     -10.329  31.290 -21.892  1.00  1.720          C  
ATOM    112  C   ALA A   9     -10.055  31.898 -20.512  1.00  1.520          C  
ATOM    113  O   ALA A   9      -9.007  31.638 -19.904  1.00  1.910          O  
ATOM    114  CB  ALA A   9      -9.615  32.087 -22.962  1.00  2.320          C  
ATOM    115  H   ALA A   9     -12.135  31.650 -23.007  1.00  1.810          H  
ATOM    116  HA  ALA A   9      -9.945  30.268 -21.890  1.00  2.060          H  
ATOM    117 1HB  ALA A   9      -8.545  32.099 -22.753  1.00  2.790          H  
ATOM    118 2HB  ALA A   9      -9.793  31.627 -23.933  1.00  2.790          H  
ATOM    119 3HB  ALA A   9      -9.997  33.106 -22.963  1.00  2.790          H  
ATOM    120  N   SER A  10     -10.983  32.749 -20.039  1.00  1.290          N  
ATOM    121  CA  SER A  10     -10.836  33.439 -18.773  1.00  0.980          C  
ATOM    122  C   SER A  10     -11.365  32.629 -17.596  1.00  0.790          C  
ATOM    123  O   SER A  10     -11.241  33.056 -16.446  1.00  0.950          O  
ATOM    124  CB  SER A  10     -11.570  34.768 -18.807  1.00  1.500          C  
ATOM    125  OG  SER A  10     -11.020  35.647 -19.759  1.00  1.500          O  
ATOM    126  H   SER A  10     -11.846  32.916 -20.559  1.00  1.550          H  
ATOM    127  HA  SER A  10      -9.776  33.627 -18.609  1.00  1.180          H  
ATOM    128 1HB  SER A  10     -12.622  34.590 -19.038  1.00  1.800          H  
ATOM    129 2HB  SER A  10     -11.528  35.226 -17.823  1.00  1.800          H  
ATOM    130  HG  SER A  10     -11.511  36.467 -19.672  1.00  1.800          H  
ATOM    131  N   PHE A  11     -11.977  31.483 -17.865  1.00  0.680          N  
ATOM    132  CA  PHE A  11     -12.556  30.668 -16.816  1.00  0.600          C  
ATOM    133  C   PHE A  11     -11.673  29.464 -16.523  1.00  0.470          C  
ATOM    134  O   PHE A  11     -11.081  28.897 -17.436  1.00  0.540          O  
ATOM    135  CB  PHE A  11     -13.906  30.108 -17.245  1.00  0.870          C  
ATOM    136  CG  PHE A  11     -15.092  31.018 -17.325  1.00  0.870          C  
ATOM    137  CD1 PHE A  11     -15.292  31.838 -18.407  1.00  0.870          C  
ATOM    138  CD2 PHE A  11     -16.061  30.980 -16.339  1.00  0.870          C  
ATOM    139  CE1 PHE A  11     -16.412  32.625 -18.515  1.00  0.870          C  
ATOM    140  CE2 PHE A  11     -17.194  31.765 -16.436  1.00  0.870          C  
ATOM    141  CZ  PHE A  11     -17.368  32.589 -17.526  1.00  0.870          C  
ATOM    142  H   PHE A  11     -12.015  31.141 -18.827  1.00  0.820          H  
ATOM    143  HA  PHE A  11     -12.678  31.303 -15.947  1.00  0.720          H  
ATOM    144 1HB  PHE A  11     -13.763  29.716 -18.241  1.00  1.050          H  
ATOM    145 2HB  PHE A  11     -14.163  29.263 -16.601  1.00  1.050          H  
ATOM    146  HD1 PHE A  11     -14.545  31.864 -19.181  1.00  1.050          H  
ATOM    147  HD2 PHE A  11     -15.927  30.314 -15.480  1.00  1.050          H  
ATOM    148  HE1 PHE A  11     -16.544  33.271 -19.390  1.00  1.050          H  
ATOM    149  HE2 PHE A  11     -17.955  31.727 -15.653  1.00  1.050          H  
ATOM    150  HZ  PHE A  11     -18.259  33.204 -17.607  1.00  1.050          H  
ATOM    151  N   PRO A  12     -11.563  29.035 -15.269  1.00  0.400          N  
ATOM    152  CA  PRO A  12     -10.893  27.819 -14.868  1.00  0.340          C  
ATOM    153  C   PRO A  12     -11.776  26.653 -15.250  1.00  0.320          C  
ATOM    154  O   PRO A  12     -12.997  26.808 -15.316  1.00  0.400          O  
ATOM    155  CB  PRO A  12     -10.781  27.986 -13.355  1.00  0.510          C  
ATOM    156  CG  PRO A  12     -11.976  28.864 -12.994  1.00  0.510          C  
ATOM    157  CD  PRO A  12     -12.147  29.804 -14.155  1.00  0.510          C  
ATOM    158  HA  PRO A  12      -9.903  27.749 -15.349  1.00  0.410          H  
ATOM    159 1HB  PRO A  12     -10.816  26.993 -12.872  1.00  0.610          H  
ATOM    160 2HB  PRO A  12      -9.812  28.434 -13.099  1.00  0.610          H  
ATOM    161 1HG  PRO A  12     -12.866  28.255 -12.884  1.00  0.610          H  
ATOM    162 2HG  PRO A  12     -11.812  29.375 -12.033  1.00  0.610          H  
ATOM    163 1HD  PRO A  12     -13.227  29.957 -14.299  1.00  0.610          H  
ATOM    164 2HD  PRO A  12     -11.593  30.748 -13.991  1.00  0.610          H  
ATOM    165  N   LEU A  13     -11.202  25.484 -15.430  1.00  0.260          N  
ATOM    166  CA  LEU A  13     -12.042  24.318 -15.626  1.00  0.240          C  
ATOM    167  C   LEU A  13     -12.583  23.861 -14.291  1.00  0.240          C  
ATOM    168  O   LEU A  13     -11.822  23.525 -13.386  1.00  0.250          O  
ATOM    169  CB  LEU A  13     -11.268  23.187 -16.297  1.00  0.340          C  
ATOM    170  CG  LEU A  13     -12.010  21.839 -16.464  1.00  0.340          C  
ATOM    171  CD1 LEU A  13     -13.227  21.977 -17.378  1.00  0.340          C  
ATOM    172  CD2 LEU A  13     -11.021  20.834 -17.003  1.00  0.340          C  
ATOM    173  H   LEU A  13     -10.182  25.416 -15.393  1.00  0.310          H  
ATOM    174  HA  LEU A  13     -12.876  24.606 -16.265  1.00  0.290          H  
ATOM    175 1HB  LEU A  13     -10.968  23.522 -17.286  1.00  0.410          H  
ATOM    176 2HB  LEU A  13     -10.381  23.007 -15.733  1.00  0.410          H  
ATOM    177  HG  LEU A  13     -12.360  21.502 -15.508  1.00  0.410          H  
ATOM    178 1HD1 LEU A  13     -13.715  21.007 -17.477  1.00  0.410          H  
ATOM    179 2HD1 LEU A  13     -13.933  22.682 -16.960  1.00  0.410          H  
ATOM    180 3HD1 LEU A  13     -12.925  22.323 -18.343  1.00  0.410          H  
ATOM    181 1HD2 LEU A  13     -11.498  19.877 -17.102  1.00  0.410          H  
ATOM    182 2HD2 LEU A  13     -10.654  21.157 -17.969  1.00  0.410          H  
ATOM    183 3HD2 LEU A  13     -10.194  20.753 -16.304  1.00  0.410          H  
ATOM    184  N   LEU A  14     -13.894  23.850 -14.167  1.00  0.280          N  
ATOM    185  CA  LEU A  14     -14.533  23.482 -12.918  1.00  0.290          C  
ATOM    186  C   LEU A  14     -15.272  22.161 -13.074  1.00  0.290          C  
ATOM    187  O   LEU A  14     -16.266  22.070 -13.825  1.00  0.360          O  
ATOM    188  CB  LEU A  14     -15.472  24.607 -12.509  1.00  0.400          C  
ATOM    189  CG  LEU A  14     -14.858  26.025 -12.366  1.00  0.400          C  
ATOM    190  CD1 LEU A  14     -15.962  27.008 -12.066  1.00  0.400          C  
ATOM    191  CD2 LEU A  14     -13.816  26.024 -11.265  1.00  0.400          C  
ATOM    192  H   LEU A  14     -14.454  24.133 -14.959  1.00  0.340          H  
ATOM    193  HA  LEU A  14     -13.775  23.332 -12.151  1.00  0.350          H  
ATOM    194 1HB  LEU A  14     -16.263  24.661 -13.236  1.00  0.480          H  
ATOM    195 2HB  LEU A  14     -15.878  24.360 -11.549  1.00  0.480          H  
ATOM    196  HG  LEU A  14     -14.398  26.329 -13.301  1.00  0.480          H  
ATOM    197 1HD1 LEU A  14     -15.539  28.007 -11.974  1.00  0.480          H  
ATOM    198 2HD1 LEU A  14     -16.687  27.002 -12.879  1.00  0.480          H  
ATOM    199 3HD1 LEU A  14     -16.456  26.734 -11.132  1.00  0.480          H  
ATOM    200 1HD2 LEU A  14     -13.395  27.008 -11.142  1.00  0.480          H  
ATOM    201 2HD2 LEU A  14     -14.278  25.718 -10.328  1.00  0.480          H  
ATOM    202 3HD2 LEU A  14     -13.025  25.342 -11.533  1.00  0.480          H  
ATOM    203  N   VAL A  15     -14.766  21.147 -12.354  1.00  0.280          N  
ATOM    204  CA  VAL A  15     -15.232  19.767 -12.440  1.00  0.300          C  
ATOM    205  C   VAL A  15     -15.922  19.338 -11.143  1.00  0.300          C  
ATOM    206  O   VAL A  15     -15.313  19.371 -10.068  1.00  0.290          O  
ATOM    207  CB  VAL A  15     -14.005  18.856 -12.677  1.00  0.410          C  
ATOM    208  CG1 VAL A  15     -14.430  17.417 -12.846  1.00  0.410          C  
ATOM    209  CG2 VAL A  15     -13.204  19.387 -13.823  1.00  0.410          C  
ATOM    210  H   VAL A  15     -13.962  21.344 -11.747  1.00  0.340          H  
ATOM    211  HA  VAL A  15     -15.940  19.677 -13.266  1.00  0.360          H  
ATOM    212  HB  VAL A  15     -13.386  18.873 -11.797  1.00  0.490          H  
ATOM    213 1HG1 VAL A  15     -13.545  16.800 -12.979  1.00  0.490          H  
ATOM    214 2HG1 VAL A  15     -14.979  17.086 -11.973  1.00  0.490          H  
ATOM    215 3HG1 VAL A  15     -15.068  17.325 -13.724  1.00  0.490          H  
ATOM    216 1HG2 VAL A  15     -12.327  18.767 -13.983  1.00  0.490          H  
ATOM    217 2HG2 VAL A  15     -13.824  19.393 -14.698  1.00  0.490          H  
ATOM    218 3HG2 VAL A  15     -12.884  20.401 -13.598  1.00  0.490          H  
ATOM    219  N   TYR A  16     -17.176  18.906 -11.248  1.00  0.330          N  
ATOM    220  CA  TYR A  16     -17.948  18.532 -10.067  1.00  0.350          C  
ATOM    221  C   TYR A  16     -18.435  17.103 -10.124  1.00  0.360          C  
ATOM    222  O   TYR A  16     -18.561  16.525 -11.198  1.00  0.360          O  
ATOM    223  CB  TYR A  16     -19.115  19.489  -9.890  1.00  0.480          C  
ATOM    224  CG  TYR A  16     -18.648  20.880  -9.681  1.00  0.480          C  
ATOM    225  CD1 TYR A  16     -18.494  21.700 -10.769  1.00  0.480          C  
ATOM    226  CD2 TYR A  16     -18.346  21.340  -8.414  1.00  0.480          C  
ATOM    227  CE1 TYR A  16     -18.054  22.965 -10.599  1.00  0.480          C  
ATOM    228  CE2 TYR A  16     -17.898  22.624  -8.247  1.00  0.480          C  
ATOM    229  CZ  TYR A  16     -17.751  23.437  -9.340  1.00  0.480          C  
ATOM    230  OH  TYR A  16     -17.310  24.726  -9.192  1.00  0.480          O  
ATOM    231  H   TYR A  16     -17.627  18.887 -12.179  1.00  0.400          H  
ATOM    232  HA  TYR A  16     -17.309  18.616  -9.196  1.00  0.420          H  
ATOM    233 1HB  TYR A  16     -19.753  19.463 -10.779  1.00  0.580          H  
ATOM    234 2HB  TYR A  16     -19.719  19.191  -9.036  1.00  0.580          H  
ATOM    235  HD1 TYR A  16     -18.729  21.333 -11.772  1.00  0.580          H  
ATOM    236  HD2 TYR A  16     -18.465  20.691  -7.555  1.00  0.580          H  
ATOM    237  HE1 TYR A  16     -17.944  23.593 -11.456  1.00  0.580          H  
ATOM    238  HE2 TYR A  16     -17.662  22.996  -7.251  1.00  0.580          H  
ATOM    239  HH  TYR A  16     -17.086  24.886  -8.271  1.00  0.580          H  
ATOM    240  N   THR A  17     -18.741  16.525  -8.964  1.00  0.370          N  
ATOM    241  CA  THR A  17     -19.248  15.154  -8.921  1.00  0.390          C  
ATOM    242  C   THR A  17     -20.621  15.070  -9.577  1.00  0.430          C  
ATOM    243  O   THR A  17     -20.976  14.071 -10.211  1.00  0.450          O  
ATOM    244  CB  THR A  17     -19.348  14.647  -7.472  1.00  0.540          C  
ATOM    245  OG1 THR A  17     -20.236  15.496  -6.740  1.00  0.540          O  
ATOM    246  CG2 THR A  17     -17.969  14.666  -6.820  1.00  0.540          C  
ATOM    247  H   THR A  17     -18.641  17.054  -8.092  1.00  0.440          H  
ATOM    248  HA  THR A  17     -18.568  14.508  -9.474  1.00  0.470          H  
ATOM    249  HB  THR A  17     -19.739  13.630  -7.467  1.00  0.650          H  
ATOM    250  HG1 THR A  17     -20.410  15.106  -5.876  1.00  0.650          H  
ATOM    251 1HG2 THR A  17     -18.037  14.310  -5.795  1.00  0.650          H  
ATOM    252 2HG2 THR A  17     -17.313  14.022  -7.380  1.00  0.650          H  
ATOM    253 3HG2 THR A  17     -17.567  15.670  -6.816  1.00  0.650          H  
ATOM    254  N   SER A  18     -21.359  16.176  -9.547  1.00  0.450          N  
ATOM    255  CA  SER A  18     -22.685  16.279 -10.136  1.00  0.510          C  
ATOM    256  C   SER A  18     -22.648  16.260 -11.665  1.00  0.510          C  
ATOM    257  O   SER A  18     -23.691  16.155 -12.312  1.00  0.560          O  
ATOM    258  CB  SER A  18     -23.379  17.538  -9.643  1.00  0.690          C  
ATOM    259  OG  SER A  18     -22.752  18.693 -10.126  1.00  0.690          O  
ATOM    260  H   SER A  18     -21.033  16.966  -9.008  1.00  0.540          H  
ATOM    261  HA  SER A  18     -23.268  15.419  -9.804  1.00  0.610          H  
ATOM    262 1HB  SER A  18     -24.420  17.526  -9.963  1.00  0.830          H  
ATOM    263 2HB  SER A  18     -23.372  17.548  -8.554  1.00  0.830          H  
ATOM    264  HG  SER A  18     -23.231  19.436  -9.745  1.00  0.830          H  
ATOM    265  N   ASP A  19     -21.453  16.364 -12.254  1.00  0.480          N  
ATOM    266  CA  ASP A  19     -21.310  16.365 -13.695  1.00  0.510          C  
ATOM    267  C   ASP A  19     -21.338  14.953 -14.265  1.00  0.490          C  
ATOM    268  O   ASP A  19     -21.501  14.777 -15.472  1.00  0.510          O  
ATOM    269  CB  ASP A  19     -19.978  16.978 -14.089  1.00  0.700          C  
ATOM    270  CG  ASP A  19     -19.836  18.434 -13.760  1.00  0.700          C  
ATOM    271  OD1 ASP A  19     -20.799  19.140 -13.605  1.00  0.700          O  
ATOM    272  OD2 ASP A  19     -18.699  18.888 -13.704  1.00  0.700          O  
ATOM    273  H   ASP A  19     -20.602  16.429 -11.694  1.00  0.580          H  
ATOM    274  HA  ASP A  19     -22.129  16.938 -14.128  1.00  0.610          H  
ATOM    275 1HB  ASP A  19     -19.176  16.431 -13.596  1.00  0.840          H  
ATOM    276 2HB  ASP A  19     -19.835  16.851 -15.163  1.00  0.840          H  
ATOM    277  N   SER A  20     -21.121  13.947 -13.407  1.00  0.460          N  
ATOM    278  CA  SER A  20     -21.025  12.544 -13.825  1.00  0.470          C  
ATOM    279  C   SER A  20     -19.999  12.303 -14.937  1.00  0.440          C  
ATOM    280  O   SER A  20     -20.236  11.519 -15.856  1.00  0.500          O  
ATOM    281  CB  SER A  20     -22.384  12.003 -14.258  1.00  0.650          C  
ATOM    282  OG  SER A  20     -23.304  11.980 -13.191  1.00  0.650          O  
ATOM    283  H   SER A  20     -21.044  14.147 -12.405  1.00  0.550          H  
ATOM    284  HA  SER A  20     -20.710  11.967 -12.955  1.00  0.560          H  
ATOM    285 1HB  SER A  20     -22.780  12.616 -15.066  1.00  0.780          H  
ATOM    286 2HB  SER A  20     -22.263  10.996 -14.651  1.00  0.780          H  
ATOM    287  HG  SER A  20     -24.146  11.731 -13.576  1.00  0.780          H  
ATOM    288  N   LYS A  21     -18.848  12.962 -14.828  1.00  0.400          N  
ATOM    289  CA  LYS A  21     -17.734  12.840 -15.763  1.00  0.370          C  
ATOM    290  C   LYS A  21     -16.453  12.746 -14.989  1.00  0.340          C  
ATOM    291  O   LYS A  21     -16.388  13.224 -13.856  1.00  0.360          O  
ATOM    292  CB  LYS A  21     -17.643  14.008 -16.740  1.00  0.530          C  
ATOM    293  CG  LYS A  21     -18.781  14.110 -17.708  1.00  0.530          C  
ATOM    294  CD  LYS A  21     -18.523  15.206 -18.718  1.00  0.530          C  
ATOM    295  CE  LYS A  21     -19.642  15.306 -19.734  1.00  0.530          C  
ATOM    296  NZ  LYS A  21     -19.340  16.322 -20.768  1.00  0.530          N  
ATOM    297  H   LYS A  21     -18.737  13.556 -14.020  1.00  0.480          H  
ATOM    298  HA  LYS A  21     -17.845  11.918 -16.335  1.00  0.440          H  
ATOM    299 1HB  LYS A  21     -17.595  14.942 -16.180  1.00  0.640          H  
ATOM    300 2HB  LYS A  21     -16.717  13.925 -17.314  1.00  0.640          H  
ATOM    301 1HG  LYS A  21     -18.899  13.153 -18.220  1.00  0.640          H  
ATOM    302 2HG  LYS A  21     -19.697  14.324 -17.169  1.00  0.640          H  
ATOM    303 1HD  LYS A  21     -18.433  16.164 -18.202  1.00  0.640          H  
ATOM    304 2HD  LYS A  21     -17.587  15.012 -19.248  1.00  0.640          H  
ATOM    305 1HE  LYS A  21     -19.771  14.339 -20.217  1.00  0.640          H  
ATOM    306 2HE  LYS A  21     -20.566  15.577 -19.228  1.00  0.640          H  
ATOM    307 1HZ  LYS A  21     -20.079  16.375 -21.441  1.00  0.640          H  
ATOM    308 2HZ  LYS A  21     -19.197  17.236 -20.358  1.00  0.640          H  
ATOM    309 3HZ  LYS A  21     -18.467  16.082 -21.245  1.00  0.640          H  
ATOM    310  N   THR A  22     -15.451  12.118 -15.577  1.00  0.340          N  
ATOM    311  CA  THR A  22     -14.168  12.004 -14.908  1.00  0.360          C  
ATOM    312  C   THR A  22     -13.328  13.241 -15.149  1.00  0.320          C  
ATOM    313  O   THR A  22     -13.621  14.054 -16.035  1.00  0.370          O  
ATOM    314  CB  THR A  22     -13.364  10.781 -15.394  1.00  0.500          C  
ATOM    315  OG1 THR A  22     -12.960  10.964 -16.758  1.00  0.500          O  
ATOM    316  CG2 THR A  22     -14.239   9.550 -15.321  1.00  0.500          C  
ATOM    317  H   THR A  22     -15.580  11.731 -16.518  1.00  0.410          H  
ATOM    318  HA  THR A  22     -14.340  11.910 -13.836  1.00  0.430          H  
ATOM    319  HB  THR A  22     -12.482  10.646 -14.768  1.00  0.600          H  
ATOM    320  HG1 THR A  22     -12.370  10.234 -16.995  1.00  0.600          H  
ATOM    321 1HG2 THR A  22     -13.673   8.685 -15.663  1.00  0.600          H  
ATOM    322 2HG2 THR A  22     -14.550   9.396 -14.307  1.00  0.600          H  
ATOM    323 3HG2 THR A  22     -15.116   9.677 -15.952  1.00  0.600          H  
ATOM    324  N   PHE A  23     -12.252  13.350 -14.382  1.00  0.260          N  
ATOM    325  CA  PHE A  23     -11.271  14.418 -14.540  1.00  0.220          C  
ATOM    326  C   PHE A  23     -10.700  14.456 -15.946  1.00  0.200          C  
ATOM    327  O   PHE A  23     -10.589  15.524 -16.550  1.00  0.190          O  
ATOM    328  CB  PHE A  23     -10.142  14.284 -13.528  1.00  0.320          C  
ATOM    329  CG  PHE A  23      -9.015  15.277 -13.713  1.00  0.320          C  
ATOM    330  CD1 PHE A  23      -9.181  16.605 -13.393  1.00  0.320          C  
ATOM    331  CD2 PHE A  23      -7.767  14.863 -14.180  1.00  0.320          C  
ATOM    332  CE1 PHE A  23      -8.140  17.503 -13.536  1.00  0.320          C  
ATOM    333  CE2 PHE A  23      -6.721  15.754 -14.322  1.00  0.320          C  
ATOM    334  CZ  PHE A  23      -6.907  17.074 -13.996  1.00  0.320          C  
ATOM    335  H   PHE A  23     -12.142  12.641 -13.649  1.00  0.310          H  
ATOM    336  HA  PHE A  23     -11.776  15.365 -14.356  1.00  0.260          H  
ATOM    337 1HB  PHE A  23     -10.541  14.394 -12.523  1.00  0.390          H  
ATOM    338 2HB  PHE A  23      -9.721  13.288 -13.603  1.00  0.390          H  
ATOM    339  HD1 PHE A  23     -10.149  16.941 -13.032  1.00  0.390          H  
ATOM    340  HD2 PHE A  23      -7.620  13.824 -14.429  1.00  0.390          H  
ATOM    341  HE1 PHE A  23      -8.287  18.552 -13.285  1.00  0.390          H  
ATOM    342  HE2 PHE A  23      -5.752  15.410 -14.686  1.00  0.390          H  
ATOM    343  HZ  PHE A  23      -6.089  17.785 -14.106  1.00  0.390          H  
ATOM    344  N   GLN A  24     -10.303  13.297 -16.456  1.00  0.210          N  
ATOM    345  CA  GLN A  24      -9.682  13.215 -17.764  1.00  0.210          C  
ATOM    346  C   GLN A  24     -10.681  13.619 -18.841  1.00  0.230          C  
ATOM    347  O   GLN A  24     -10.324  14.333 -19.787  1.00  0.230          O  
ATOM    348  CB  GLN A  24      -9.185  11.788 -17.972  1.00  0.290          C  
ATOM    349  CG  GLN A  24      -8.034  11.422 -17.041  1.00  0.290          C  
ATOM    350  CD  GLN A  24      -8.461  11.185 -15.650  1.00  0.290          C  
ATOM    351  OE1 GLN A  24      -9.660  10.993 -15.391  1.00  0.290          O  
ATOM    352  NE2 GLN A  24      -7.513  11.230 -14.724  1.00  0.290          N  
ATOM    353  H   GLN A  24     -10.441  12.451 -15.907  1.00  0.250          H  
ATOM    354  HA  GLN A  24      -8.837  13.904 -17.797  1.00  0.250          H  
ATOM    355 1HB  GLN A  24     -10.001  11.087 -17.816  1.00  0.350          H  
ATOM    356 2HB  GLN A  24      -8.844  11.668 -18.997  1.00  0.350          H  
ATOM    357 1HG  GLN A  24      -7.544  10.526 -17.401  1.00  0.350          H  
ATOM    358 2HG  GLN A  24      -7.347  12.254 -17.012  1.00  0.350          H  
ATOM    359 1HE2 GLN A  24      -7.749  11.139 -13.728  1.00  0.350          H  
ATOM    360 2HE2 GLN A  24      -6.561  11.399 -14.981  1.00  0.350          H  
ATOM    361  N   GLN A  25     -11.947  13.218 -18.678  1.00  0.260          N  
ATOM    362  CA  GLN A  25     -12.961  13.620 -19.636  1.00  0.290          C  
ATOM    363  C   GLN A  25     -13.155  15.127 -19.592  1.00  0.270          C  
ATOM    364  O   GLN A  25     -13.289  15.757 -20.637  1.00  0.280          O  
ATOM    365  CB  GLN A  25     -14.289  12.924 -19.361  1.00  0.390          C  
ATOM    366  CG  GLN A  25     -14.301  11.449 -19.673  1.00  0.390          C  
ATOM    367  CD  GLN A  25     -15.597  10.801 -19.266  1.00  0.390          C  
ATOM    368  OE1 GLN A  25     -16.138  11.025 -18.168  1.00  0.390          O  
ATOM    369  NE2 GLN A  25     -16.130   9.975 -20.160  1.00  0.390          N  
ATOM    370  H   GLN A  25     -12.187  12.598 -17.902  1.00  0.310          H  
ATOM    371  HA  GLN A  25     -12.622  13.350 -20.636  1.00  0.350          H  
ATOM    372 1HB  GLN A  25     -14.535  13.043 -18.307  1.00  0.470          H  
ATOM    373 2HB  GLN A  25     -15.080  13.405 -19.937  1.00  0.470          H  
ATOM    374 1HG  GLN A  25     -14.188  11.329 -20.749  1.00  0.470          H  
ATOM    375 2HG  GLN A  25     -13.484  10.958 -19.166  1.00  0.470          H  
ATOM    376 1HE2 GLN A  25     -16.993   9.507 -19.960  1.00  0.470          H  
ATOM    377 2HE2 GLN A  25     -15.672   9.815 -21.036  1.00  0.470          H  
ATOM    378  N   ALA A  26     -13.154  15.712 -18.385  1.00  0.260          N  
ATOM    379  CA  ALA A  26     -13.324  17.149 -18.242  1.00  0.260          C  
ATOM    380  C   ALA A  26     -12.207  17.921 -18.940  1.00  0.230          C  
ATOM    381  O   ALA A  26     -12.488  18.923 -19.606  1.00  0.240          O  
ATOM    382  CB  ALA A  26     -13.372  17.526 -16.787  1.00  0.360          C  
ATOM    383  H   ALA A  26     -13.095  15.127 -17.545  1.00  0.310          H  
ATOM    384  HA  ALA A  26     -14.270  17.419 -18.711  1.00  0.310          H  
ATOM    385 1HB  ALA A  26     -13.535  18.588 -16.723  1.00  0.440          H  
ATOM    386 2HB  ALA A  26     -14.187  16.991 -16.299  1.00  0.440          H  
ATOM    387 3HB  ALA A  26     -12.432  17.266 -16.308  1.00  0.440          H  
ATOM    388  N   ILE A  27     -10.956  17.430 -18.831  1.00  0.200          N  
ATOM    389  CA  ILE A  27      -9.814  18.061 -19.503  1.00  0.180          C  
ATOM    390  C   ILE A  27     -10.037  18.032 -21.002  1.00  0.200          C  
ATOM    391  O   ILE A  27      -9.850  19.041 -21.687  1.00  0.220          O  
ATOM    392  CB  ILE A  27      -8.463  17.339 -19.167  1.00  0.260          C  
ATOM    393  CG1 ILE A  27      -8.056  17.506 -17.639  1.00  0.260          C  
ATOM    394  CG2 ILE A  27      -7.307  17.806 -20.119  1.00  0.260          C  
ATOM    395  CD1 ILE A  27      -7.688  18.913 -17.194  1.00  0.260          C  
ATOM    396  H   ILE A  27     -10.807  16.625 -18.210  1.00  0.240          H  
ATOM    397  HA  ILE A  27      -9.757  19.100 -19.197  1.00  0.220          H  
ATOM    398  HB  ILE A  27      -8.608  16.268 -19.318  1.00  0.310          H  
ATOM    399 1HG1 ILE A  27      -8.894  17.190 -17.032  1.00  0.310          H  
ATOM    400 2HG1 ILE A  27      -7.220  16.854 -17.425  1.00  0.310          H  
ATOM    401 1HG2 ILE A  27      -6.406  17.255 -19.885  1.00  0.310          H  
ATOM    402 2HG2 ILE A  27      -7.571  17.611 -21.154  1.00  0.310          H  
ATOM    403 3HG2 ILE A  27      -7.108  18.852 -20.009  1.00  0.310          H  
ATOM    404 1HD1 ILE A  27      -7.446  18.910 -16.138  1.00  0.310          H  
ATOM    405 2HD1 ILE A  27      -6.826  19.268 -17.749  1.00  0.310          H  
ATOM    406 3HD1 ILE A  27      -8.512  19.565 -17.359  1.00  0.310          H  
ATOM    407  N   ILE A  28     -10.454  16.880 -21.519  1.00  0.220          N  
ATOM    408  CA  ILE A  28     -10.719  16.768 -22.937  1.00  0.240          C  
ATOM    409  C   ILE A  28     -11.861  17.670 -23.379  1.00  0.270          C  
ATOM    410  O   ILE A  28     -11.719  18.365 -24.383  1.00  0.290          O  
ATOM    411  CB  ILE A  28     -10.925  15.304 -23.340  1.00  0.330          C  
ATOM    412  CG1 ILE A  28      -9.536  14.596 -23.193  1.00  0.330          C  
ATOM    413  CG2 ILE A  28     -11.543  15.196 -24.759  1.00  0.330          C  
ATOM    414  CD1 ILE A  28      -9.563  13.094 -23.260  1.00  0.330          C  
ATOM    415  H   ILE A  28     -10.564  16.062 -20.907  1.00  0.260          H  
ATOM    416  HA  ILE A  28      -9.827  17.104 -23.462  1.00  0.290          H  
ATOM    417  HB  ILE A  28     -11.596  14.829 -22.622  1.00  0.390          H  
ATOM    418 1HG1 ILE A  28      -8.879  14.962 -23.980  1.00  0.390          H  
ATOM    419 2HG1 ILE A  28      -9.107  14.877 -22.229  1.00  0.390          H  
ATOM    420 1HG2 ILE A  28     -11.680  14.157 -25.027  1.00  0.390          H  
ATOM    421 2HG2 ILE A  28     -12.517  15.691 -24.791  1.00  0.390          H  
ATOM    422 3HG2 ILE A  28     -10.910  15.666 -25.476  1.00  0.390          H  
ATOM    423 1HD1 ILE A  28      -8.547  12.712 -23.141  1.00  0.390          H  
ATOM    424 2HD1 ILE A  28     -10.194  12.711 -22.454  1.00  0.390          H  
ATOM    425 3HD1 ILE A  28      -9.955  12.768 -24.218  1.00  0.390          H  
ATOM    426  N   ASP A  29     -12.988  17.692 -22.650  1.00  0.290          N  
ATOM    427  CA  ASP A  29     -14.084  18.569 -23.045  1.00  0.350          C  
ATOM    428  C   ASP A  29     -13.640  20.019 -23.059  1.00  0.350          C  
ATOM    429  O   ASP A  29     -14.021  20.772 -23.959  1.00  0.390          O  
ATOM    430  CB  ASP A  29     -15.284  18.483 -22.094  1.00  0.470          C  
ATOM    431  CG  ASP A  29     -16.174  17.233 -22.192  1.00  0.470          C  
ATOM    432  OD1 ASP A  29     -16.081  16.478 -23.115  1.00  0.470          O  
ATOM    433  OD2 ASP A  29     -17.017  17.096 -21.325  1.00  0.470          O  
ATOM    434  H   ASP A  29     -13.084  17.081 -21.839  1.00  0.350          H  
ATOM    435  HA  ASP A  29     -14.403  18.291 -24.049  1.00  0.420          H  
ATOM    436 1HB  ASP A  29     -14.905  18.536 -21.069  1.00  0.560          H  
ATOM    437 2HB  ASP A  29     -15.909  19.352 -22.242  1.00  0.560          H  
ATOM    438  N   HIS A  30     -12.810  20.413 -22.084  1.00  0.310          N  
ATOM    439  CA  HIS A  30     -12.319  21.778 -22.005  1.00  0.320          C  
ATOM    440  C   HIS A  30     -11.581  22.102 -23.276  1.00  0.310          C  
ATOM    441  O   HIS A  30     -11.846  23.108 -23.937  1.00  0.340          O  
ATOM    442  CB  HIS A  30     -11.307  21.957 -20.870  1.00  0.440          C  
ATOM    443  CG  HIS A  30     -10.870  23.384 -20.658  1.00  0.440          C  
ATOM    444  ND1 HIS A  30     -11.570  24.255 -19.861  1.00  0.440          N  
ATOM    445  CD2 HIS A  30      -9.842  24.101 -21.182  1.00  0.440          C  
ATOM    446  CE1 HIS A  30     -10.961  25.439 -19.869  1.00  0.440          C  
ATOM    447  NE2 HIS A  30      -9.933  25.372 -20.669  1.00  0.440          N  
ATOM    448  H   HIS A  30     -12.560  19.760 -21.332  1.00  0.370          H  
ATOM    449  HA  HIS A  30     -13.142  22.479 -21.882  1.00  0.380          H  
ATOM    450 1HB  HIS A  30     -11.715  21.557 -19.971  1.00  0.530          H  
ATOM    451 2HB  HIS A  30     -10.416  21.381 -21.084  1.00  0.530          H  
ATOM    452  HD2 HIS A  30      -9.089  23.739 -21.887  1.00  0.530          H  
ATOM    453  HE1 HIS A  30     -11.259  26.333 -19.326  1.00  0.530          H  
ATOM    454  HE2 HIS A  30      -9.307  26.176 -20.871  1.00  0.530          H  
ATOM    455  N   ILE A  31     -10.622  21.256 -23.627  1.00  0.290          N  
ATOM    456  CA  ILE A  31      -9.792  21.551 -24.773  1.00  0.290          C  
ATOM    457  C   ILE A  31     -10.640  21.544 -26.045  1.00  0.320          C  
ATOM    458  O   ILE A  31     -10.579  22.488 -26.836  1.00  0.360          O  
ATOM    459  CB  ILE A  31      -8.623  20.557 -24.875  1.00  0.410          C  
ATOM    460  CG1 ILE A  31      -7.692  20.761 -23.649  1.00  0.410          C  
ATOM    461  CG2 ILE A  31      -7.819  20.830 -26.208  1.00  0.410          C  
ATOM    462  CD1 ILE A  31      -6.681  19.679 -23.433  1.00  0.410          C  
ATOM    463  H   ILE A  31     -10.448  20.422 -23.054  1.00  0.350          H  
ATOM    464  HA  ILE A  31      -9.367  22.547 -24.645  1.00  0.350          H  
ATOM    465  HB  ILE A  31      -9.007  19.545 -24.840  1.00  0.490          H  
ATOM    466 1HG1 ILE A  31      -7.166  21.689 -23.765  1.00  0.490          H  
ATOM    467 2HG1 ILE A  31      -8.306  20.826 -22.754  1.00  0.490          H  
ATOM    468 1HG2 ILE A  31      -6.984  20.145 -26.289  1.00  0.490          H  
ATOM    469 2HG2 ILE A  31      -8.466  20.691 -27.075  1.00  0.490          H  
ATOM    470 3HG2 ILE A  31      -7.442  21.861 -26.201  1.00  0.490          H  
ATOM    471 1HD1 ILE A  31      -6.095  19.911 -22.549  1.00  0.490          H  
ATOM    472 2HD1 ILE A  31      -7.199  18.730 -23.285  1.00  0.490          H  
ATOM    473 3HD1 ILE A  31      -6.023  19.604 -24.288  1.00  0.490          H  
ATOM    474  N   ASP A  32     -11.490  20.523 -26.234  1.00  0.320          N  
ATOM    475  CA  ASP A  32     -12.324  20.470 -27.435  1.00  0.360          C  
ATOM    476  C   ASP A  32     -13.219  21.706 -27.594  1.00  0.390          C  
ATOM    477  O   ASP A  32     -13.411  22.202 -28.707  1.00  0.420          O  
ATOM    478  CB  ASP A  32     -13.264  19.246 -27.429  1.00  0.490          C  
ATOM    479  CG  ASP A  32     -12.645  17.843 -27.710  1.00  0.490          C  
ATOM    480  OD1 ASP A  32     -11.536  17.727 -28.167  1.00  0.490          O  
ATOM    481  OD2 ASP A  32     -13.345  16.890 -27.487  1.00  0.490          O  
ATOM    482  H   ASP A  32     -11.535  19.760 -25.554  1.00  0.380          H  
ATOM    483  HA  ASP A  32     -11.667  20.406 -28.302  1.00  0.430          H  
ATOM    484 1HB  ASP A  32     -13.743  19.198 -26.446  1.00  0.590          H  
ATOM    485 2HB  ASP A  32     -14.058  19.416 -28.153  1.00  0.590          H  
ATOM    486  N   ARG A  33     -13.762  22.217 -26.488  1.00  0.400          N  
ATOM    487  CA  ARG A  33     -14.639  23.377 -26.542  1.00  0.460          C  
ATOM    488  C   ARG A  33     -13.941  24.737 -26.525  1.00  0.480          C  
ATOM    489  O   ARG A  33     -14.511  25.717 -27.012  1.00  0.620          O  
ATOM    490  CB  ARG A  33     -15.604  23.342 -25.384  1.00  0.620          C  
ATOM    491  CG  ARG A  33     -16.682  22.275 -25.455  1.00  0.620          C  
ATOM    492  CD  ARG A  33     -17.641  22.422 -24.333  1.00  0.620          C  
ATOM    493  NE  ARG A  33     -17.021  22.036 -23.064  1.00  0.620          N  
ATOM    494  CZ  ARG A  33     -16.588  22.882 -22.094  1.00  0.620          C  
ATOM    495  NH1 ARG A  33     -16.702  24.198 -22.222  1.00  0.620          N  
ATOM    496  NH2 ARG A  33     -16.033  22.378 -20.998  1.00  0.620          N  
ATOM    497  H   ARG A  33     -13.618  21.747 -25.588  1.00  0.480          H  
ATOM    498  HA  ARG A  33     -15.215  23.308 -27.463  1.00  0.550          H  
ATOM    499 1HB  ARG A  33     -15.027  23.177 -24.478  1.00  0.740          H  
ATOM    500 2HB  ARG A  33     -16.097  24.312 -25.289  1.00  0.740          H  
ATOM    501 1HG  ARG A  33     -17.226  22.367 -26.393  1.00  0.740          H  
ATOM    502 2HG  ARG A  33     -16.219  21.290 -25.392  1.00  0.740          H  
ATOM    503 1HD  ARG A  33     -17.991  23.449 -24.272  1.00  0.740          H  
ATOM    504 2HD  ARG A  33     -18.492  21.766 -24.505  1.00  0.740          H  
ATOM    505  HE  ARG A  33     -16.905  21.046 -22.904  1.00  0.740          H  
ATOM    506 1HH1 ARG A  33     -17.140  24.633 -23.058  1.00  0.740          H  
ATOM    507 2HH1 ARG A  33     -16.367  24.806 -21.492  1.00  0.740          H  
ATOM    508 1HH2 ARG A  33     -15.946  21.379 -20.876  1.00  0.740          H  
ATOM    509 2HH2 ARG A  33     -15.699  22.995 -20.275  1.00  0.740          H  
ATOM    510  N   THR A  34     -12.730  24.828 -25.966  1.00  0.440          N  
ATOM    511  CA  THR A  34     -12.102  26.141 -25.844  1.00  0.450          C  
ATOM    512  C   THR A  34     -10.841  26.350 -26.692  1.00  0.450          C  
ATOM    513  O   THR A  34     -10.478  27.491 -26.982  1.00  0.500          O  
ATOM    514  CB  THR A  34     -11.654  26.373 -24.392  1.00  0.630          C  
ATOM    515  OG1 THR A  34     -10.615  25.438 -24.073  1.00  0.630          O  
ATOM    516  CG2 THR A  34     -12.818  26.148 -23.404  1.00  0.630          C  
ATOM    517  H   THR A  34     -12.290  24.000 -25.567  1.00  0.530          H  
ATOM    518  HA  THR A  34     -12.826  26.901 -26.127  1.00  0.540          H  
ATOM    519  HB  THR A  34     -11.279  27.391 -24.290  1.00  0.750          H  
ATOM    520  HG1 THR A  34     -11.008  24.543 -24.029  1.00  0.750          H  
ATOM    521 1HG2 THR A  34     -12.470  26.320 -22.387  1.00  0.750          H  
ATOM    522 2HG2 THR A  34     -13.617  26.824 -23.640  1.00  0.750          H  
ATOM    523 3HG2 THR A  34     -13.191  25.133 -23.486  1.00  0.750          H  
ATOM    524  N   GLY A  35     -10.137  25.276 -27.063  1.00  0.420          N  
ATOM    525  CA  GLY A  35      -8.890  25.384 -27.816  1.00  0.420          C  
ATOM    526  C   GLY A  35      -7.691  25.743 -26.931  1.00  0.400          C  
ATOM    527  O   GLY A  35      -6.584  25.961 -27.428  1.00  0.410          O  
ATOM    528  H   GLY A  35     -10.452  24.334 -26.843  1.00  0.500          H  
ATOM    529 1HA  GLY A  35      -8.700  24.432 -28.314  1.00  0.500          H  
ATOM    530 2HA  GLY A  35      -9.006  26.134 -28.597  1.00  0.500          H  
ATOM    531  N   GLN A  36      -7.923  25.854 -25.628  1.00  0.380          N  
ATOM    532  CA  GLN A  36      -6.897  26.240 -24.683  1.00  0.360          C  
ATOM    533  C   GLN A  36      -6.071  25.026 -24.305  1.00  0.340          C  
ATOM    534  O   GLN A  36      -6.619  23.985 -23.969  1.00  0.370          O  
ATOM    535  CB  GLN A  36      -7.589  26.907 -23.493  1.00  0.510          C  
ATOM    536  CG  GLN A  36      -6.710  27.520 -22.458  1.00  0.510          C  
ATOM    537  CD  GLN A  36      -7.545  28.333 -21.488  1.00  0.510          C  
ATOM    538  OE1 GLN A  36      -8.589  27.873 -21.011  1.00  0.510          O  
ATOM    539  NE2 GLN A  36      -7.105  29.563 -21.203  1.00  0.510          N  
ATOM    540  H   GLN A  36      -8.864  25.670 -25.279  1.00  0.460          H  
ATOM    541  HA  GLN A  36      -6.239  26.967 -25.157  1.00  0.430          H  
ATOM    542 1HB  GLN A  36      -8.264  27.683 -23.861  1.00  0.610          H  
ATOM    543 2HB  GLN A  36      -8.207  26.165 -22.992  1.00  0.610          H  
ATOM    544 1HG  GLN A  36      -6.205  26.730 -21.912  1.00  0.610          H  
ATOM    545 2HG  GLN A  36      -5.982  28.178 -22.926  1.00  0.610          H  
ATOM    546 1HE2 GLN A  36      -7.648  30.182 -20.577  1.00  0.610          H  
ATOM    547 2HE2 GLN A  36      -6.254  29.902 -21.607  1.00  0.610          H  
ATOM    548  N   THR A  37      -4.749  25.149 -24.325  1.00  0.330          N  
ATOM    549  CA  THR A  37      -3.930  23.996 -23.982  1.00  0.310          C  
ATOM    550  C   THR A  37      -3.357  24.095 -22.574  1.00  0.300          C  
ATOM    551  O   THR A  37      -3.110  23.083 -21.925  1.00  0.280          O  
ATOM    552  CB  THR A  37      -2.819  23.871 -25.026  1.00  0.440          C  
ATOM    553  OG1 THR A  37      -1.987  25.031 -24.997  1.00  0.440          O  
ATOM    554  CG2 THR A  37      -3.432  23.771 -26.348  1.00  0.440          C  
ATOM    555  H   THR A  37      -4.307  26.006 -24.629  1.00  0.400          H  
ATOM    556  HA  THR A  37      -4.547  23.098 -24.032  1.00  0.370          H  
ATOM    557  HB  THR A  37      -2.232  22.989 -24.857  1.00  0.530          H  
ATOM    558  HG1 THR A  37      -1.215  24.832 -24.426  1.00  0.530          H  
ATOM    559 1HG2 THR A  37      -2.645  23.687 -27.078  1.00  0.530          H  
ATOM    560 2HG2 THR A  37      -4.056  22.898 -26.358  1.00  0.530          H  
ATOM    561 3HG2 THR A  37      -4.032  24.648 -26.572  1.00  0.530          H  
ATOM    562  N   THR A  38      -3.231  25.312 -22.064  1.00  0.320          N  
ATOM    563  CA  THR A  38      -2.732  25.522 -20.710  1.00  0.320          C  
ATOM    564  C   THR A  38      -3.784  26.308 -19.937  1.00  0.320          C  
ATOM    565  O   THR A  38      -4.206  27.386 -20.364  1.00  0.360          O  
ATOM    566  CB  THR A  38      -1.353  26.221 -20.704  1.00  0.450          C  
ATOM    567  OG1 THR A  38      -0.393  25.385 -21.410  1.00  0.450          O  
ATOM    568  CG2 THR A  38      -0.871  26.456 -19.265  1.00  0.450          C  
ATOM    569  H   THR A  38      -3.438  26.102 -22.650  1.00  0.380          H  
ATOM    570  HA  THR A  38      -2.618  24.557 -20.230  1.00  0.380          H  
ATOM    571  HB  THR A  38      -1.428  27.177 -21.215  1.00  0.540          H  
ATOM    572  HG1 THR A  38      -0.581  25.441 -22.361  1.00  0.540          H  
ATOM    573 1HG2 THR A  38       0.100  26.943 -19.285  1.00  0.540          H  
ATOM    574 2HG2 THR A  38      -1.581  27.093 -18.741  1.00  0.540          H  
ATOM    575 3HG2 THR A  38      -0.787  25.514 -18.742  1.00  0.540          H  
ATOM    576  N   PHE A  39      -4.219  25.750 -18.814  1.00  0.290          N  
ATOM    577  CA  PHE A  39      -5.282  26.346 -18.015  1.00  0.290          C  
ATOM    578  C   PHE A  39      -5.334  25.864 -16.582  1.00  0.270          C  
ATOM    579  O   PHE A  39      -4.876  24.767 -16.262  1.00  0.250          O  
ATOM    580  CB  PHE A  39      -6.622  26.050 -18.684  1.00  0.410          C  
ATOM    581  CG  PHE A  39      -6.906  24.569 -18.921  1.00  0.410          C  
ATOM    582  CD1 PHE A  39      -7.581  23.805 -17.983  1.00  0.410          C  
ATOM    583  CD2 PHE A  39      -6.506  23.949 -20.109  1.00  0.410          C  
ATOM    584  CE1 PHE A  39      -7.854  22.488 -18.212  1.00  0.410          C  
ATOM    585  CE2 PHE A  39      -6.784  22.625 -20.333  1.00  0.410          C  
ATOM    586  CZ  PHE A  39      -7.464  21.896 -19.386  1.00  0.410          C  
ATOM    587  H   PHE A  39      -3.770  24.878 -18.517  1.00  0.350          H  
ATOM    588  HA  PHE A  39      -5.128  27.426 -18.001  1.00  0.350          H  
ATOM    589 1HB  PHE A  39      -7.433  26.452 -18.071  1.00  0.490          H  
ATOM    590 2HB  PHE A  39      -6.663  26.546 -19.621  1.00  0.490          H  
ATOM    591  HD1 PHE A  39      -7.904  24.265 -17.055  1.00  0.490          H  
ATOM    592  HD2 PHE A  39      -5.976  24.524 -20.867  1.00  0.490          H  
ATOM    593  HE1 PHE A  39      -8.387  21.920 -17.465  1.00  0.490          H  
ATOM    594  HE2 PHE A  39      -6.471  22.157 -21.269  1.00  0.490          H  
ATOM    595  HZ  PHE A  39      -7.694  20.862 -19.567  1.00  0.490          H  
ATOM    596  N   THR A  40      -5.962  26.650 -15.718  1.00  0.280          N  
ATOM    597  CA  THR A  40      -6.161  26.214 -14.352  1.00  0.270          C  
ATOM    598  C   THR A  40      -7.457  25.444 -14.207  1.00  0.250          C  
ATOM    599  O   THR A  40      -8.344  25.537 -15.069  1.00  0.250          O  
ATOM    600  CB  THR A  40      -6.110  27.411 -13.394  1.00  0.380          C  
ATOM    601  OG1 THR A  40      -7.152  28.340 -13.733  1.00  0.380          O  
ATOM    602  CG2 THR A  40      -4.752  28.082 -13.503  1.00  0.380          C  
ATOM    603  H   THR A  40      -6.324  27.554 -15.997  1.00  0.340          H  
ATOM    604  HA  THR A  40      -5.355  25.548 -14.084  1.00  0.320          H  
ATOM    605  HB  THR A  40      -6.261  27.062 -12.371  1.00  0.460          H  
ATOM    606  HG1 THR A  40      -7.245  28.988 -13.026  1.00  0.460          H  
ATOM    607 1HG2 THR A  40      -4.708  28.928 -12.819  1.00  0.460          H  
ATOM    608 2HG2 THR A  40      -3.980  27.360 -13.237  1.00  0.460          H  
ATOM    609 3HG2 THR A  40      -4.589  28.429 -14.519  1.00  0.460          H  
ATOM    610  N   PHE A  41      -7.582  24.744 -13.085  1.00  0.230          N  
ATOM    611  CA  PHE A  41      -8.763  23.965 -12.766  1.00  0.210          C  
ATOM    612  C   PHE A  41      -9.049  23.763 -11.275  1.00  0.230          C  
ATOM    613  O   PHE A  41      -8.177  23.914 -10.412  1.00  0.250          O  
ATOM    614  CB  PHE A  41      -8.662  22.569 -13.416  1.00  0.300          C  
ATOM    615  CG  PHE A  41      -7.471  21.712 -12.974  1.00  0.300          C  
ATOM    616  CD1 PHE A  41      -7.516  20.959 -11.805  1.00  0.300          C  
ATOM    617  CD2 PHE A  41      -6.332  21.609 -13.772  1.00  0.300          C  
ATOM    618  CE1 PHE A  41      -6.464  20.154 -11.425  1.00  0.300          C  
ATOM    619  CE2 PHE A  41      -5.281  20.790 -13.393  1.00  0.300          C  
ATOM    620  CZ  PHE A  41      -5.345  20.070 -12.224  1.00  0.300          C  
ATOM    621  H   PHE A  41      -6.776  24.717 -12.461  1.00  0.280          H  
ATOM    622  HA  PHE A  41      -9.618  24.486 -13.191  1.00  0.250          H  
ATOM    623 1HB  PHE A  41      -9.582  22.010 -13.223  1.00  0.360          H  
ATOM    624 2HB  PHE A  41      -8.580  22.693 -14.486  1.00  0.360          H  
ATOM    625  HD1 PHE A  41      -8.393  21.025 -11.179  1.00  0.360          H  
ATOM    626  HD2 PHE A  41      -6.276  22.180 -14.706  1.00  0.360          H  
ATOM    627  HE1 PHE A  41      -6.524  19.583 -10.495  1.00  0.360          H  
ATOM    628  HE2 PHE A  41      -4.399  20.713 -14.018  1.00  0.360          H  
ATOM    629  HZ  PHE A  41      -4.513  19.433 -11.936  1.00  0.360          H  
ATOM    630  N   TYR A  42     -10.289  23.350 -11.009  1.00  0.240          N  
ATOM    631  CA  TYR A  42     -10.793  22.919  -9.703  1.00  0.260          C  
ATOM    632  C   TYR A  42     -11.545  21.620  -9.832  1.00  0.250          C  
ATOM    633  O   TYR A  42     -12.417  21.475 -10.696  1.00  0.280          O  
ATOM    634  CB  TYR A  42     -11.744  23.920  -9.061  1.00  0.360          C  
ATOM    635  CG  TYR A  42     -12.464  23.350  -7.817  1.00  0.360          C  
ATOM    636  CD1 TYR A  42     -11.803  23.177  -6.622  1.00  0.360          C  
ATOM    637  CD2 TYR A  42     -13.812  22.991  -7.908  1.00  0.360          C  
ATOM    638  CE1 TYR A  42     -12.446  22.670  -5.527  1.00  0.360          C  
ATOM    639  CE2 TYR A  42     -14.460  22.478  -6.802  1.00  0.360          C  
ATOM    640  CZ  TYR A  42     -13.782  22.320  -5.613  1.00  0.360          C  
ATOM    641  OH  TYR A  42     -14.445  21.834  -4.500  1.00  0.360          O  
ATOM    642  H   TYR A  42     -10.933  23.319 -11.802  1.00  0.290          H  
ATOM    643  HA  TYR A  42      -9.952  22.747  -9.038  1.00  0.310          H  
ATOM    644 1HB  TYR A  42     -11.216  24.828  -8.782  1.00  0.430          H  
ATOM    645 2HB  TYR A  42     -12.489  24.171  -9.764  1.00  0.430          H  
ATOM    646  HD1 TYR A  42     -10.780  23.435  -6.543  1.00  0.430          H  
ATOM    647  HD2 TYR A  42     -14.350  23.116  -8.851  1.00  0.430          H  
ATOM    648  HE1 TYR A  42     -11.902  22.552  -4.596  1.00  0.430          H  
ATOM    649  HE2 TYR A  42     -15.502  22.199  -6.865  1.00  0.430          H  
ATOM    650  HH  TYR A  42     -15.376  21.728  -4.707  1.00  0.430          H  
ATOM    651  N   VAL A  43     -11.214  20.676  -8.967  1.00  0.240          N  
ATOM    652  CA  VAL A  43     -11.887  19.400  -8.964  1.00  0.240          C  
ATOM    653  C   VAL A  43     -12.506  19.141  -7.603  1.00  0.270          C  
ATOM    654  O   VAL A  43     -11.829  19.162  -6.570  1.00  0.280          O  
ATOM    655  CB  VAL A  43     -10.883  18.281  -9.321  1.00  0.340          C  
ATOM    656  CG1 VAL A  43     -11.552  16.928  -9.328  1.00  0.340          C  
ATOM    657  CG2 VAL A  43     -10.269  18.563 -10.659  1.00  0.340          C  
ATOM    658  H   VAL A  43     -10.469  20.866  -8.291  1.00  0.290          H  
ATOM    659  HA  VAL A  43     -12.688  19.416  -9.699  1.00  0.290          H  
ATOM    660  HB  VAL A  43     -10.105  18.257  -8.566  1.00  0.400          H  
ATOM    661 1HG1 VAL A  43     -10.815  16.172  -9.573  1.00  0.400          H  
ATOM    662 2HG1 VAL A  43     -11.976  16.709  -8.346  1.00  0.400          H  
ATOM    663 3HG1 VAL A  43     -12.345  16.918 -10.077  1.00  0.400          H  
ATOM    664 1HG2 VAL A  43      -9.547  17.788 -10.875  1.00  0.400          H  
ATOM    665 2HG2 VAL A  43     -11.037  18.586 -11.424  1.00  0.400          H  
ATOM    666 3HG2 VAL A  43      -9.776  19.505 -10.628  1.00  0.400          H  
ATOM    667  N   GLN A  44     -13.803  18.889  -7.601  1.00  0.290          N  
ATOM    668  CA  GLN A  44     -14.514  18.580  -6.374  1.00  0.310          C  
ATOM    669  C   GLN A  44     -14.079  17.223  -5.838  1.00  0.320          C  
ATOM    670  O   GLN A  44     -13.893  16.274  -6.607  1.00  0.310          O  
ATOM    671  CB  GLN A  44     -16.017  18.595  -6.609  1.00  0.430          C  
ATOM    672  CG  GLN A  44     -16.847  18.416  -5.360  1.00  0.430          C  
ATOM    673  CD  GLN A  44     -18.307  18.569  -5.613  1.00  0.430          C  
ATOM    674  OE1 GLN A  44     -18.832  18.235  -6.690  1.00  0.430          O  
ATOM    675  NE2 GLN A  44     -19.009  19.100  -4.618  1.00  0.430          N  
ATOM    676  H   GLN A  44     -14.315  18.942  -8.489  1.00  0.350          H  
ATOM    677  HA  GLN A  44     -14.264  19.331  -5.627  1.00  0.370          H  
ATOM    678 1HB  GLN A  44     -16.297  19.531  -7.084  1.00  0.510          H  
ATOM    679 2HB  GLN A  44     -16.270  17.791  -7.288  1.00  0.510          H  
ATOM    680 1HG  GLN A  44     -16.695  17.413  -4.974  1.00  0.510          H  
ATOM    681 2HG  GLN A  44     -16.542  19.153  -4.619  1.00  0.510          H  
ATOM    682 1HE2 GLN A  44     -19.998  19.237  -4.716  1.00  0.510          H  
ATOM    683 2HE2 GLN A  44     -18.557  19.357  -3.763  1.00  0.510          H  
ATOM    684  N   GLY A  45     -13.924  17.111  -4.528  1.00  0.330          N  
ATOM    685  CA  GLY A  45     -13.552  15.823  -3.981  1.00  0.340          C  
ATOM    686  C   GLY A  45     -14.606  14.805  -4.371  1.00  0.360          C  
ATOM    687  O   GLY A  45     -15.784  15.126  -4.523  1.00  0.370          O  
ATOM    688  H   GLY A  45     -14.032  17.917  -3.919  1.00  0.400          H  
ATOM    689 1HA  GLY A  45     -12.578  15.522  -4.370  1.00  0.410          H  
ATOM    690 2HA  GLY A  45     -13.469  15.884  -2.897  1.00  0.410          H  
ATOM    691  N   GLY A  46     -14.168  13.575  -4.568  1.00  0.360          N  
ATOM    692  CA  GLY A  46     -15.050  12.496  -4.994  1.00  0.380          C  
ATOM    693  C   GLY A  46     -15.134  12.322  -6.521  1.00  0.370          C  
ATOM    694  O   GLY A  46     -15.677  11.320  -6.994  1.00  0.390          O  
ATOM    695  H   GLY A  46     -13.184  13.390  -4.351  1.00  0.430          H  
ATOM    696 1HA  GLY A  46     -14.705  11.564  -4.547  1.00  0.460          H  
ATOM    697 2HA  GLY A  46     -16.047  12.679  -4.598  1.00  0.460          H  
ATOM    698  N   VAL A  47     -14.593  13.258  -7.309  1.00  0.340          N  
ATOM    699  CA  VAL A  47     -14.661  13.095  -8.763  1.00  0.330          C  
ATOM    700  C   VAL A  47     -13.761  11.970  -9.263  1.00  0.330          C  
ATOM    701  O   VAL A  47     -12.553  11.952  -9.008  1.00  0.310          O  
ATOM    702  CB  VAL A  47     -14.273  14.411  -9.476  1.00  0.470          C  
ATOM    703  CG1 VAL A  47     -14.161  14.211 -10.990  1.00  0.470          C  
ATOM    704  CG2 VAL A  47     -15.355  15.472  -9.232  1.00  0.470          C  
ATOM    705  H   VAL A  47     -14.174  14.102  -6.897  1.00  0.410          H  
ATOM    706  HA  VAL A  47     -15.691  12.857  -9.030  1.00  0.400          H  
ATOM    707  HB  VAL A  47     -13.323  14.746  -9.085  1.00  0.560          H  
ATOM    708 1HG1 VAL A  47     -13.886  15.132 -11.437  1.00  0.560          H  
ATOM    709 2HG1 VAL A  47     -13.399  13.484 -11.221  1.00  0.560          H  
ATOM    710 3HG1 VAL A  47     -15.118  13.878 -11.404  1.00  0.560          H  
ATOM    711 1HG2 VAL A  47     -15.080  16.406  -9.713  1.00  0.560          H  
ATOM    712 2HG2 VAL A  47     -16.284  15.114  -9.643  1.00  0.560          H  
ATOM    713 3HG2 VAL A  47     -15.481  15.641  -8.186  1.00  0.560          H  
ATOM    714  N   SER A  48     -14.344  11.054 -10.024  1.00  0.350          N  
ATOM    715  CA  SER A  48     -13.585   9.940 -10.559  1.00  0.360          C  
ATOM    716  C   SER A  48     -12.447  10.430 -11.439  1.00  0.310          C  
ATOM    717  O   SER A  48     -12.599  11.393 -12.196  1.00  0.280          O  
ATOM    718  CB  SER A  48     -14.474   9.019 -11.347  1.00  0.500          C  
ATOM    719  OG  SER A  48     -13.715   7.998 -11.928  1.00  0.500          O  
ATOM    720  H   SER A  48     -15.336  11.119 -10.199  1.00  0.420          H  
ATOM    721  HA  SER A  48     -13.160   9.382  -9.723  1.00  0.430          H  
ATOM    722 1HB  SER A  48     -15.226   8.589 -10.688  1.00  0.600          H  
ATOM    723 2HB  SER A  48     -14.994   9.586 -12.110  1.00  0.600          H  
ATOM    724  HG  SER A  48     -14.315   7.518 -12.506  1.00  0.600          H  
ATOM    725  N   GLY A  49     -11.287   9.815 -11.287  1.00  0.310          N  
ATOM    726  CA  GLY A  49     -10.115  10.168 -12.078  1.00  0.280          C  
ATOM    727  C   GLY A  49      -9.331  11.357 -11.513  1.00  0.240          C  
ATOM    728  O   GLY A  49      -8.269  11.703 -12.039  1.00  0.220          O  
ATOM    729  H   GLY A  49     -11.228   9.049 -10.628  1.00  0.370          H  
ATOM    730 1HA  GLY A  49      -9.457   9.301 -12.141  1.00  0.340          H  
ATOM    731 2HA  GLY A  49     -10.431  10.391 -13.092  1.00  0.340          H  
ATOM    732  N   SER A  50      -9.828  11.960 -10.431  1.00  0.240          N  
ATOM    733  CA  SER A  50      -9.202  13.116  -9.811  1.00  0.220          C  
ATOM    734  C   SER A  50      -7.780  12.840  -9.372  1.00  0.210          C  
ATOM    735  O   SER A  50      -7.483  11.712  -8.971  1.00  0.240          O  
ATOM    736  CB  SER A  50      -9.946  13.507  -8.560  1.00  0.320          C  
ATOM    737  OG  SER A  50      -9.235  14.500  -7.853  1.00  0.320          O  
ATOM    738  H   SER A  50     -10.718  11.645 -10.028  1.00  0.290          H  
ATOM    739  HA  SER A  50      -9.246  13.928 -10.525  1.00  0.260          H  
ATOM    740 1HB  SER A  50     -10.934  13.874  -8.816  1.00  0.380          H  
ATOM    741 2HB  SER A  50     -10.077  12.629  -7.928  1.00  0.380          H  
ATOM    742  HG  SER A  50      -9.605  14.477  -6.944  1.00  0.380          H  
ATOM    743  N   PRO A  51      -6.851  13.828  -9.450  1.00  0.190          N  
ATOM    744  CA  PRO A  51      -5.496  13.737  -8.920  1.00  0.210          C  
ATOM    745  C   PRO A  51      -5.513  13.232  -7.466  1.00  0.220          C  
ATOM    746  O   PRO A  51      -4.585  12.556  -7.017  1.00  0.240          O  
ATOM    747  CB  PRO A  51      -5.026  15.204  -9.001  1.00  0.320          C  
ATOM    748  CG  PRO A  51      -5.782  15.779 -10.199  1.00  0.320          C  
ATOM    749  CD  PRO A  51      -7.149  15.127 -10.143  1.00  0.320          C  
ATOM    750  HA  PRO A  51      -4.894  13.078  -9.562  1.00  0.250          H  
ATOM    751 1HB  PRO A  51      -5.257  15.724  -8.055  1.00  0.380          H  
ATOM    752 2HB  PRO A  51      -3.936  15.249  -9.122  1.00  0.380          H  
ATOM    753 1HG  PRO A  51      -5.837  16.879 -10.129  1.00  0.380          H  
ATOM    754 2HG  PRO A  51      -5.258  15.551 -11.139  1.00  0.380          H  
ATOM    755 1HD  PRO A  51      -7.857  15.747  -9.571  1.00  0.380          H  
ATOM    756 2HD  PRO A  51      -7.474  14.958 -11.178  1.00  0.380          H  
ATOM    757  N   MET A  52      -6.554  13.603  -6.715  1.00  0.230          N  
ATOM    758  CA  MET A  52      -6.691  13.171  -5.335  1.00  0.260          C  
ATOM    759  C   MET A  52      -8.170  13.000  -4.947  1.00  0.280          C  
ATOM    760  O   MET A  52      -9.058  13.628  -5.531  1.00  0.290          O  
ATOM    761  CB  MET A  52      -5.923  14.118  -4.430  1.00  0.350          C  
ATOM    762  CG  MET A  52      -6.420  15.523  -4.413  1.00  0.350          C  
ATOM    763  SD  MET A  52      -5.268  16.609  -3.618  1.00  0.350          S  
ATOM    764  CE  MET A  52      -4.127  17.007  -4.937  1.00  0.350          C  
ATOM    765  H   MET A  52      -7.301  14.169  -7.115  1.00  0.280          H  
ATOM    766  HA  MET A  52      -6.228  12.189  -5.242  1.00  0.310          H  
ATOM    767 1HB  MET A  52      -5.962  13.745  -3.409  1.00  0.420          H  
ATOM    768 2HB  MET A  52      -4.881  14.122  -4.727  1.00  0.420          H  
ATOM    769 1HG  MET A  52      -6.583  15.868  -5.429  1.00  0.420          H  
ATOM    770 2HG  MET A  52      -7.364  15.574  -3.887  1.00  0.420          H  
ATOM    771 1HE  MET A  52      -3.336  17.661  -4.566  1.00  0.420          H  
ATOM    772 2HE  MET A  52      -3.709  16.112  -5.302  1.00  0.420          H  
ATOM    773 3HE  MET A  52      -4.651  17.504  -5.747  1.00  0.420          H  
ATOM    774  N   SER A  53      -8.453  12.175  -3.930  1.00  0.300          N  
ATOM    775  CA  SER A  53      -9.835  12.004  -3.465  1.00  0.330          C  
ATOM    776  C   SER A  53     -10.455  13.275  -2.871  1.00  0.340          C  
ATOM    777  O   SER A  53     -11.667  13.508  -2.986  1.00  0.360          O  
ATOM    778  CB  SER A  53      -9.871  10.906  -2.427  1.00  0.450          C  
ATOM    779  OG  SER A  53      -9.155  11.286  -1.285  1.00  0.450          O  
ATOM    780  H   SER A  53      -7.718  11.657  -3.470  1.00  0.360          H  
ATOM    781  HA  SER A  53     -10.439  11.700  -4.321  1.00  0.400          H  
ATOM    782 1HB  SER A  53     -10.906  10.694  -2.158  1.00  0.540          H  
ATOM    783 2HB  SER A  53      -9.447   9.993  -2.843  1.00  0.540          H  
ATOM    784  HG  SER A  53      -9.240  10.554  -0.662  1.00  0.540          H  
ATOM    785  N   ASN A  54      -9.605  14.145  -2.337  1.00  0.330          N  
ATOM    786  CA  ASN A  54      -9.992  15.419  -1.743  1.00  0.350          C  
ATOM    787  C   ASN A  54     -10.192  16.476  -2.808  1.00  0.310          C  
ATOM    788  O   ASN A  54      -9.698  16.342  -3.922  1.00  0.280          O  
ATOM    789  CB  ASN A  54      -8.931  15.894  -0.780  1.00  0.480          C  
ATOM    790  CG  ASN A  54      -8.815  15.048   0.428  1.00  0.480          C  
ATOM    791  OD1 ASN A  54      -9.811  14.620   1.027  1.00  0.480          O  
ATOM    792  ND2 ASN A  54      -7.598  14.792   0.810  1.00  0.480          N  
ATOM    793  H   ASN A  54      -8.643  13.850  -2.252  1.00  0.400          H  
ATOM    794  HA  ASN A  54     -10.939  15.291  -1.218  1.00  0.420          H  
ATOM    795 1HB  ASN A  54      -7.966  15.908  -1.291  1.00  0.580          H  
ATOM    796 2HB  ASN A  54      -9.145  16.921  -0.475  1.00  0.580          H  
ATOM    797 1HD2 ASN A  54      -7.427  14.235   1.622  1.00  0.580          H  
ATOM    798 2HD2 ASN A  54      -6.821  15.161   0.291  1.00  0.580          H  
ATOM    799  N   SER A  55     -10.924  17.527  -2.482  1.00  0.320          N  
ATOM    800  CA  SER A  55     -11.054  18.620  -3.428  1.00  0.300          C  
ATOM    801  C   SER A  55      -9.672  19.209  -3.676  1.00  0.290          C  
ATOM    802  O   SER A  55      -8.826  19.199  -2.771  1.00  0.300          O  
ATOM    803  CB  SER A  55     -11.991  19.686  -2.885  1.00  0.430          C  
ATOM    804  OG  SER A  55     -13.308  19.196  -2.703  1.00  0.430          O  
ATOM    805  H   SER A  55     -11.357  17.598  -1.572  1.00  0.380          H  
ATOM    806  HA  SER A  55     -11.434  18.234  -4.371  1.00  0.360          H  
ATOM    807 1HB  SER A  55     -11.605  20.057  -1.940  1.00  0.510          H  
ATOM    808 2HB  SER A  55     -12.009  20.514  -3.574  1.00  0.510          H  
ATOM    809  HG  SER A  55     -13.810  19.940  -2.339  1.00  0.510          H  
ATOM    810  N   CYS A  56      -9.428  19.688  -4.899  1.00  0.270          N  
ATOM    811  CA  CYS A  56      -8.135  20.312  -5.203  1.00  0.260          C  
ATOM    812  C   CYS A  56      -8.173  21.314  -6.345  1.00  0.250          C  
ATOM    813  O   CYS A  56      -9.097  21.336  -7.161  1.00  0.250          O  
ATOM    814  CB  CYS A  56      -7.101  19.245  -5.572  1.00  0.370          C  
ATOM    815  SG  CYS A  56      -7.447  18.331  -7.093  1.00  0.370          S  
ATOM    816  H   CYS A  56     -10.174  19.618  -5.599  1.00  0.320          H  
ATOM    817  HA  CYS A  56      -7.791  20.833  -4.309  1.00  0.310          H  
ATOM    818 1HB  CYS A  56      -6.119  19.700  -5.669  1.00  0.440          H  
ATOM    819 2HB  CYS A  56      -7.055  18.533  -4.770  1.00  0.440          H  
ATOM    820  HG  CYS A  56      -8.556  17.749  -6.625  1.00  0.440          H  
ATOM    821  N   ARG A  57      -7.108  22.102  -6.442  1.00  0.260          N  
ATOM    822  CA  ARG A  57      -6.946  23.055  -7.535  1.00  0.260          C  
ATOM    823  C   ARG A  57      -5.602  22.893  -8.193  1.00  0.250          C  
ATOM    824  O   ARG A  57      -4.630  22.500  -7.554  1.00  0.250          O  
ATOM    825  CB  ARG A  57      -7.114  24.492  -7.057  1.00  0.360          C  
ATOM    826  CG  ARG A  57      -8.509  24.823  -6.634  1.00  0.360          C  
ATOM    827  CD  ARG A  57      -8.691  26.211  -6.160  1.00  0.360          C  
ATOM    828  NE  ARG A  57     -10.118  26.510  -5.961  1.00  0.360          N  
ATOM    829  CZ  ARG A  57     -10.852  26.214  -4.859  1.00  0.360          C  
ATOM    830  NH1 ARG A  57     -10.309  25.599  -3.825  1.00  0.360          N  
ATOM    831  NH2 ARG A  57     -12.133  26.545  -4.826  1.00  0.360          N  
ATOM    832  H   ARG A  57      -6.390  22.036  -5.711  1.00  0.310          H  
ATOM    833  HA  ARG A  57      -7.708  22.855  -8.281  1.00  0.310          H  
ATOM    834 1HB  ARG A  57      -6.446  24.682  -6.221  1.00  0.440          H  
ATOM    835 2HB  ARG A  57      -6.844  25.172  -7.865  1.00  0.440          H  
ATOM    836 1HG  ARG A  57      -9.157  24.676  -7.489  1.00  0.440          H  
ATOM    837 2HG  ARG A  57      -8.793  24.150  -5.833  1.00  0.440          H  
ATOM    838 1HD  ARG A  57      -8.162  26.364  -5.222  1.00  0.440          H  
ATOM    839 2HD  ARG A  57      -8.302  26.898  -6.911  1.00  0.440          H  
ATOM    840  HE  ARG A  57     -10.594  26.984  -6.719  1.00  0.440          H  
ATOM    841 1HH1 ARG A  57      -9.336  25.342  -3.839  1.00  0.440          H  
ATOM    842 2HH1 ARG A  57     -10.871  25.384  -3.012  1.00  0.440          H  
ATOM    843 1HH2 ARG A  57     -12.555  27.015  -5.615  1.00  0.440          H  
ATOM    844 2HH2 ARG A  57     -12.694  26.328  -4.014  1.00  0.440          H  
ATOM    845  N   GLY A  58      -5.512  23.244  -9.457  1.00  0.240          N  
ATOM    846  CA  GLY A  58      -4.233  23.096 -10.118  1.00  0.240          C  
ATOM    847  C   GLY A  58      -4.148  23.651 -11.512  1.00  0.240          C  
ATOM    848  O   GLY A  58      -5.026  24.378 -11.983  1.00  0.280          O  
ATOM    849  H   GLY A  58      -6.347  23.583  -9.940  1.00  0.290          H  
ATOM    850 1HA  GLY A  58      -3.449  23.539  -9.504  1.00  0.290          H  
ATOM    851 2HA  GLY A  58      -4.014  22.035 -10.179  1.00  0.290          H  
ATOM    852  N   LEU A  59      -3.030  23.331 -12.145  1.00  0.250          N  
ATOM    853  CA  LEU A  59      -2.708  23.782 -13.485  1.00  0.250          C  
ATOM    854  C   LEU A  59      -2.427  22.628 -14.449  1.00  0.230          C  
ATOM    855  O   LEU A  59      -1.682  21.692 -14.131  1.00  0.230          O  
ATOM    856  CB  LEU A  59      -1.498  24.737 -13.403  1.00  0.350          C  
ATOM    857  CG  LEU A  59      -0.906  25.276 -14.731  1.00  0.350          C  
ATOM    858  CD1 LEU A  59      -1.874  26.181 -15.436  1.00  0.350          C  
ATOM    859  CD2 LEU A  59       0.390  26.007 -14.442  1.00  0.350          C  
ATOM    860  H   LEU A  59      -2.376  22.731 -11.632  1.00  0.300          H  
ATOM    861  HA  LEU A  59      -3.558  24.325 -13.873  1.00  0.300          H  
ATOM    862 1HB  LEU A  59      -1.791  25.597 -12.807  1.00  0.420          H  
ATOM    863 2HB  LEU A  59      -0.695  24.219 -12.876  1.00  0.420          H  
ATOM    864  HG  LEU A  59      -0.721  24.463 -15.370  1.00  0.420          H  
ATOM    865 1HD1 LEU A  59      -1.432  26.521 -16.366  1.00  0.420          H  
ATOM    866 2HD1 LEU A  59      -2.756  25.646 -15.649  1.00  0.420          H  
ATOM    867 3HD1 LEU A  59      -2.105  27.036 -14.813  1.00  0.420          H  
ATOM    868 1HD2 LEU A  59       0.820  26.362 -15.380  1.00  0.420          H  
ATOM    869 2HD2 LEU A  59       0.197  26.854 -13.785  1.00  0.420          H  
ATOM    870 3HD2 LEU A  59       1.091  25.326 -13.958  1.00  0.420          H  
ATOM    871  N   PHE A  60      -3.074  22.672 -15.619  1.00  0.210          N  
ATOM    872  CA  PHE A  60      -2.843  21.706 -16.692  1.00  0.200          C  
ATOM    873  C   PHE A  60      -1.998  22.420 -17.742  1.00  0.240          C  
ATOM    874  O   PHE A  60      -2.300  23.547 -18.141  1.00  0.260          O  
ATOM    875  CB  PHE A  60      -4.151  21.195 -17.323  1.00  0.280          C  
ATOM    876  CG  PHE A  60      -3.913  20.176 -18.448  1.00  0.280          C  
ATOM    877  CD1 PHE A  60      -3.655  18.835 -18.156  1.00  0.280          C  
ATOM    878  CD2 PHE A  60      -3.918  20.561 -19.784  1.00  0.280          C  
ATOM    879  CE1 PHE A  60      -3.411  17.920 -19.163  1.00  0.280          C  
ATOM    880  CE2 PHE A  60      -3.678  19.642 -20.788  1.00  0.280          C  
ATOM    881  CZ  PHE A  60      -3.423  18.322 -20.476  1.00  0.280          C  
ATOM    882  H   PHE A  60      -3.732  23.436 -15.786  1.00  0.250          H  
ATOM    883  HA  PHE A  60      -2.275  20.858 -16.310  1.00  0.240          H  
ATOM    884 1HB  PHE A  60      -4.768  20.725 -16.564  1.00  0.340          H  
ATOM    885 2HB  PHE A  60      -4.713  22.038 -17.732  1.00  0.340          H  
ATOM    886  HD1 PHE A  60      -3.642  18.513 -17.124  1.00  0.340          H  
ATOM    887  HD2 PHE A  60      -4.105  21.610 -20.039  1.00  0.340          H  
ATOM    888  HE1 PHE A  60      -3.203  16.879 -18.916  1.00  0.340          H  
ATOM    889  HE2 PHE A  60      -3.680  19.966 -21.830  1.00  0.340          H  
ATOM    890  HZ  PHE A  60      -3.225  17.600 -21.270  1.00  0.340          H  
ATOM    891  N   MET A  61      -0.932  21.777 -18.198  1.00  0.250          N  
ATOM    892  CA  MET A  61      -0.022  22.375 -19.169  1.00  0.290          C  
ATOM    893  C   MET A  61       0.155  21.548 -20.427  1.00  0.290          C  
ATOM    894  O   MET A  61       0.391  20.336 -20.377  1.00  0.290          O  
ATOM    895  CB  MET A  61       1.311  22.568 -18.469  1.00  0.390          C  
ATOM    896  CG  MET A  61       1.286  23.600 -17.385  1.00  0.390          C  
ATOM    897  SD  MET A  61       2.467  23.283 -16.073  1.00  0.390          S  
ATOM    898  CE  MET A  61       1.486  22.149 -15.020  1.00  0.390          C  
ATOM    899  H   MET A  61      -0.739  20.843 -17.842  1.00  0.300          H  
ATOM    900  HA  MET A  61      -0.420  23.339 -19.473  1.00  0.350          H  
ATOM    901 1HB  MET A  61       1.601  21.648 -18.029  1.00  0.470          H  
ATOM    902 2HB  MET A  61       2.071  22.845 -19.197  1.00  0.470          H  
ATOM    903 1HG  MET A  61       1.488  24.580 -17.808  1.00  0.470          H  
ATOM    904 2HG  MET A  61       0.321  23.615 -16.977  1.00  0.470          H  
ATOM    905 1HE  MET A  61       2.082  21.832 -14.165  1.00  0.470          H  
ATOM    906 2HE  MET A  61       0.606  22.659 -14.662  1.00  0.470          H  
ATOM    907 3HE  MET A  61       1.172  21.285 -15.582  1.00  0.470          H  
ATOM    908  N   SER A  62       0.096  22.236 -21.561  1.00  0.310          N  
ATOM    909  CA  SER A  62       0.235  21.625 -22.884  1.00  0.330          C  
ATOM    910  C   SER A  62       0.447  22.677 -23.957  1.00  0.350          C  
ATOM    911  O   SER A  62       0.015  23.827 -23.799  1.00  0.360          O  
ATOM    912  CB  SER A  62      -0.975  20.804 -23.255  1.00  0.450          C  
ATOM    913  OG  SER A  62      -0.809  20.262 -24.538  1.00  0.450          O  
ATOM    914  H   SER A  62      -0.083  23.240 -21.480  1.00  0.370          H  
ATOM    915  HA  SER A  62       1.105  20.966 -22.872  1.00  0.400          H  
ATOM    916 1HB  SER A  62      -1.119  20.000 -22.538  1.00  0.540          H  
ATOM    917 2HB  SER A  62      -1.853  21.418 -23.228  1.00  0.540          H  
ATOM    918  HG  SER A  62      -0.462  19.345 -24.381  1.00  0.540          H  
ATOM    919  N   ASP A  63       1.159  22.329 -25.032  1.00  0.370          N  
ATOM    920  CA  ASP A  63       1.285  23.243 -26.155  1.00  0.410          C  
ATOM    921  C   ASP A  63       0.478  22.806 -27.386  1.00  0.390          C  
ATOM    922  O   ASP A  63       0.554  23.460 -28.430  1.00  0.400          O  
ATOM    923  CB  ASP A  63       2.759  23.351 -26.531  1.00  0.560          C  
ATOM    924  CG  ASP A  63       3.317  21.992 -26.955  1.00  0.560          C  
ATOM    925  OD1 ASP A  63       2.537  21.039 -27.010  1.00  0.560          O  
ATOM    926  OD2 ASP A  63       4.496  21.895 -27.189  1.00  0.560          O  
ATOM    927  H   ASP A  63       1.562  21.395 -25.124  1.00  0.440          H  
ATOM    928  HA  ASP A  63       0.924  24.225 -25.848  1.00  0.490          H  
ATOM    929 1HB  ASP A  63       2.878  24.056 -27.356  1.00  0.670          H  
ATOM    930 2HB  ASP A  63       3.332  23.729 -25.684  1.00  0.670          H  
ATOM    931  N   THR A  64      -0.310  21.728 -27.267  1.00  0.380          N  
ATOM    932  CA  THR A  64      -1.044  21.234 -28.430  1.00  0.380          C  
ATOM    933  C   THR A  64      -2.529  20.932 -28.159  1.00  0.350          C  
ATOM    934  O   THR A  64      -2.838  19.974 -27.448  1.00  0.330          O  
ATOM    935  CB  THR A  64      -0.367  19.945 -28.944  1.00  0.530          C  
ATOM    936  OG1 THR A  64       1.010  20.223 -29.284  1.00  0.530          O  
ATOM    937  CG2 THR A  64      -1.096  19.421 -30.182  1.00  0.530          C  
ATOM    938  H   THR A  64      -0.358  21.245 -26.370  1.00  0.460          H  
ATOM    939  HA  THR A  64      -0.945  21.979 -29.206  1.00  0.460          H  
ATOM    940  HB  THR A  64      -0.391  19.187 -28.159  1.00  0.640          H  
ATOM    941  HG1 THR A  64       1.523  20.466 -28.457  1.00  0.640          H  
ATOM    942 1HG2 THR A  64      -0.608  18.512 -30.529  1.00  0.640          H  
ATOM    943 2HG2 THR A  64      -2.121  19.201 -29.940  1.00  0.640          H  
ATOM    944 3HG2 THR A  64      -1.064  20.171 -30.967  1.00  0.640          H  
ATOM    945  N   PRO A  65      -3.493  21.592 -28.835  1.00  0.360          N  
ATOM    946  CA  PRO A  65      -4.929  21.400 -28.649  1.00  0.350          C  
ATOM    947  C   PRO A  65      -5.417  20.182 -29.416  1.00  0.350          C  
ATOM    948  O   PRO A  65      -6.234  20.311 -30.326  1.00  0.370          O  
ATOM    949  CB  PRO A  65      -5.504  22.692 -29.233  1.00  0.520          C  
ATOM    950  CG  PRO A  65      -4.542  23.039 -30.360  1.00  0.520          C  
ATOM    951  CD  PRO A  65      -3.158  22.612 -29.859  1.00  0.520          C  
ATOM    952  HA  PRO A  65      -5.155  21.302 -27.580  1.00  0.420          H  
ATOM    953 1HB  PRO A  65      -6.535  22.525 -29.578  1.00  0.630          H  
ATOM    954 2HB  PRO A  65      -5.558  23.474 -28.455  1.00  0.630          H  
ATOM    955 1HG  PRO A  65      -4.843  22.509 -31.281  1.00  0.630          H  
ATOM    956 2HG  PRO A  65      -4.600  24.116 -30.582  1.00  0.630          H  
ATOM    957 1HD  PRO A  65      -2.602  22.163 -30.697  1.00  0.630          H  
ATOM    958 2HD  PRO A  65      -2.634  23.475 -29.417  1.00  0.630          H  
ATOM    959  N   ASN A  66      -4.904  19.013 -29.075  1.00  0.340          N  
ATOM    960  CA  ASN A  66      -5.270  17.817 -29.820  1.00  0.350          C  
ATOM    961  C   ASN A  66      -5.534  16.639 -28.917  1.00  0.320          C  
ATOM    962  O   ASN A  66      -4.648  15.853 -28.588  1.00  0.320          O  
ATOM    963  CB  ASN A  66      -4.225  17.466 -30.858  1.00  0.490          C  
ATOM    964  CG  ASN A  66      -4.651  16.310 -31.756  1.00  0.490          C  
ATOM    965  OD1 ASN A  66      -5.652  15.591 -31.493  1.00  0.490          O  
ATOM    966  ND2 ASN A  66      -3.905  16.117 -32.825  1.00  0.490          N  
ATOM    967  H   ASN A  66      -4.237  18.989 -28.301  1.00  0.410          H  
ATOM    968  HA  ASN A  66      -6.202  18.018 -30.348  1.00  0.420          H  
ATOM    969 1HB  ASN A  66      -4.014  18.342 -31.476  1.00  0.580          H  
ATOM    970 2HB  ASN A  66      -3.302  17.182 -30.355  1.00  0.580          H  
ATOM    971 1HD2 ASN A  66      -4.121  15.375 -33.465  1.00  0.580          H  
ATOM    972 2HD2 ASN A  66      -3.119  16.711 -33.001  1.00  0.580          H  
ATOM    973  N   THR A  67      -6.790  16.484 -28.573  1.00  0.320          N  
ATOM    974  CA  THR A  67      -7.257  15.494 -27.635  1.00  0.310          C  
ATOM    975  C   THR A  67      -7.244  14.071 -28.181  1.00  0.320          C  
ATOM    976  O   THR A  67      -7.458  13.112 -27.434  1.00  0.330          O  
ATOM    977  CB  THR A  67      -8.650  15.908 -27.189  1.00  0.440          C  
ATOM    978  OG1 THR A  67      -9.465  16.063 -28.367  1.00  0.440          O  
ATOM    979  CG2 THR A  67      -8.567  17.240 -26.410  1.00  0.440          C  
ATOM    980  H   THR A  67      -7.485  17.133 -28.932  1.00  0.380          H  
ATOM    981  HA  THR A  67      -6.606  15.528 -26.770  1.00  0.370          H  
ATOM    982  HB  THR A  67      -9.068  15.129 -26.568  1.00  0.530          H  
ATOM    983  HG1 THR A  67     -10.374  16.407 -28.136  1.00  0.530          H  
ATOM    984 1HG2 THR A  67      -9.573  17.542 -26.102  1.00  0.530          H  
ATOM    985 2HG2 THR A  67      -7.942  17.112 -25.530  1.00  0.530          H  
ATOM    986 3HG2 THR A  67      -8.145  18.007 -27.045  1.00  0.530          H  
ATOM    987  N   SER A  68      -6.986  13.906 -29.484  1.00  0.350          N  
ATOM    988  CA  SER A  68      -6.924  12.560 -30.050  1.00  0.380          C  
ATOM    989  C   SER A  68      -5.559  11.942 -29.740  1.00  0.370          C  
ATOM    990  O   SER A  68      -5.338  10.743 -29.931  1.00  0.400          O  
ATOM    991  CB  SER A  68      -7.135  12.573 -31.555  1.00  0.520          C  
ATOM    992  OG  SER A  68      -6.028  13.117 -32.231  1.00  0.520          O  
ATOM    993  H   SER A  68      -6.789  14.715 -30.075  1.00  0.420          H  
ATOM    994  HA  SER A  68      -7.698  11.948 -29.589  1.00  0.460          H  
ATOM    995 1HB  SER A  68      -7.303  11.554 -31.898  1.00  0.620          H  
ATOM    996 2HB  SER A  68      -8.026  13.150 -31.792  1.00  0.620          H  
ATOM    997  HG  SER A  68      -6.047  14.069 -32.077  1.00  0.620          H  
ATOM    998  N   SER A  69      -4.625  12.783 -29.298  1.00  0.360          N  
ATOM    999  CA  SER A  69      -3.273  12.383 -28.974  1.00  0.380          C  
ATOM   1000  C   SER A  69      -2.790  13.362 -27.920  1.00  0.340          C  
ATOM   1001  O   SER A  69      -1.784  14.055 -28.098  1.00  0.360          O  
ATOM   1002  CB  SER A  69      -2.395  12.419 -30.205  1.00  0.520          C  
ATOM   1003  OG  SER A  69      -1.169  11.796 -29.958  1.00  0.520          O  
ATOM   1004  H   SER A  69      -4.861  13.762 -29.117  1.00  0.430          H  
ATOM   1005  HA  SER A  69      -3.285  11.378 -28.552  1.00  0.460          H  
ATOM   1006 1HB  SER A  69      -2.906  11.921 -31.029  1.00  0.630          H  
ATOM   1007 2HB  SER A  69      -2.232  13.455 -30.500  1.00  0.630          H  
ATOM   1008  HG  SER A  69      -0.656  11.904 -30.760  1.00  0.630          H  
ATOM   1009  N   LEU A  70      -3.549  13.470 -26.842  1.00  0.320          N  
ATOM   1010  CA  LEU A  70      -3.275  14.478 -25.834  1.00  0.290          C  
ATOM   1011  C   LEU A  70      -1.910  14.299 -25.191  1.00  0.280          C  
ATOM   1012  O   LEU A  70      -1.529  13.193 -24.786  1.00  0.280          O  
ATOM   1013  CB  LEU A  70      -4.391  14.461 -24.762  1.00  0.420          C  
ATOM   1014  CG  LEU A  70      -4.378  15.572 -23.661  1.00  0.420          C  
ATOM   1015  CD1 LEU A  70      -4.628  16.933 -24.262  1.00  0.420          C  
ATOM   1016  CD2 LEU A  70      -5.474  15.270 -22.644  1.00  0.420          C  
ATOM   1017  H   LEU A  70      -4.336  12.833 -26.722  1.00  0.380          H  
ATOM   1018  HA  LEU A  70      -3.289  15.444 -26.336  1.00  0.350          H  
ATOM   1019 1HB  LEU A  70      -5.347  14.477 -25.255  1.00  0.500          H  
ATOM   1020 2HB  LEU A  70      -4.318  13.532 -24.241  1.00  0.500          H  
ATOM   1021  HG  LEU A  70      -3.410  15.588 -23.174  1.00  0.500          H  
ATOM   1022 1HD1 LEU A  70      -4.614  17.676 -23.470  1.00  0.500          H  
ATOM   1023 2HD1 LEU A  70      -3.858  17.182 -24.987  1.00  0.500          H  
ATOM   1024 3HD1 LEU A  70      -5.597  16.947 -24.756  1.00  0.500          H  
ATOM   1025 1HD2 LEU A  70      -5.467  16.031 -21.865  1.00  0.500          H  
ATOM   1026 2HD2 LEU A  70      -6.444  15.265 -23.137  1.00  0.500          H  
ATOM   1027 3HD2 LEU A  70      -5.298  14.301 -22.200  1.00  0.500          H  
ATOM   1028  N   HIS A  71      -1.172  15.396 -25.086  1.00  0.280          N  
ATOM   1029  CA  HIS A  71       0.118  15.392 -24.431  1.00  0.300          C  
ATOM   1030  C   HIS A  71       0.181  16.592 -23.518  1.00  0.310          C  
ATOM   1031  O   HIS A  71      -0.095  17.719 -23.945  1.00  0.400          O  
ATOM   1032  CB  HIS A  71       1.276  15.455 -25.426  1.00  0.410          C  
ATOM   1033  CG  HIS A  71       2.624  15.420 -24.748  1.00  0.410          C  
ATOM   1034  ND1 HIS A  71       3.169  16.520 -24.106  1.00  0.410          N  
ATOM   1035  CD2 HIS A  71       3.520  14.425 -24.609  1.00  0.410          C  
ATOM   1036  CE1 HIS A  71       4.342  16.191 -23.599  1.00  0.410          C  
ATOM   1037  NE2 HIS A  71       4.580  14.927 -23.893  1.00  0.410          N  
ATOM   1038  H   HIS A  71      -1.501  16.265 -25.483  1.00  0.340          H  
ATOM   1039  HA  HIS A  71       0.229  14.499 -23.845  1.00  0.360          H  
ATOM   1040 1HB  HIS A  71       1.209  14.612 -26.116  1.00  0.490          H  
ATOM   1041 2HB  HIS A  71       1.207  16.371 -26.012  1.00  0.490          H  
ATOM   1042  HD2 HIS A  71       3.419  13.422 -24.992  1.00  0.490          H  
ATOM   1043  HE1 HIS A  71       5.002  16.852 -23.037  1.00  0.490          H  
ATOM   1044  HE2 HIS A  71       5.407  14.405 -23.634  1.00  0.490          H  
ATOM   1045  N   GLY A  72       0.523  16.348 -22.266  1.00  0.260          N  
ATOM   1046  CA  GLY A  72       0.593  17.421 -21.291  1.00  0.270          C  
ATOM   1047  C   GLY A  72       0.842  16.923 -19.885  1.00  0.250          C  
ATOM   1048  O   GLY A  72       1.001  15.719 -19.642  1.00  0.250          O  
ATOM   1049  H   GLY A  72       0.731  15.378 -22.008  1.00  0.310          H  
ATOM   1050 1HA  GLY A  72       1.386  18.114 -21.575  1.00  0.320          H  
ATOM   1051 2HA  GLY A  72      -0.337  17.987 -21.307  1.00  0.320          H  
ATOM   1052  N   VAL A  73       0.956  17.868 -18.965  1.00  0.250          N  
ATOM   1053  CA  VAL A  73       1.228  17.565 -17.567  1.00  0.240          C  
ATOM   1054  C   VAL A  73       0.292  18.312 -16.628  1.00  0.220          C  
ATOM   1055  O   VAL A  73      -0.329  19.304 -17.012  1.00  0.230          O  
ATOM   1056  CB  VAL A  73       2.710  17.876 -17.221  1.00  0.340          C  
ATOM   1057  CG1 VAL A  73       3.651  17.044 -18.091  1.00  0.340          C  
ATOM   1058  CG2 VAL A  73       3.001  19.338 -17.423  1.00  0.340          C  
ATOM   1059  H   VAL A  73       0.802  18.834 -19.279  1.00  0.300          H  
ATOM   1060  HA  VAL A  73       1.075  16.508 -17.408  1.00  0.290          H  
ATOM   1061  HB  VAL A  73       2.890  17.597 -16.180  1.00  0.410          H  
ATOM   1062 1HG1 VAL A  73       4.682  17.256 -17.815  1.00  0.410          H  
ATOM   1063 2HG1 VAL A  73       3.452  16.006 -17.943  1.00  0.410          H  
ATOM   1064 3HG1 VAL A  73       3.506  17.291 -19.137  1.00  0.410          H  
ATOM   1065 1HG2 VAL A  73       4.037  19.547 -17.165  1.00  0.410          H  
ATOM   1066 2HG2 VAL A  73       2.825  19.609 -18.464  1.00  0.410          H  
ATOM   1067 3HG2 VAL A  73       2.361  19.905 -16.788  1.00  0.410          H  
ATOM   1068  N   TYR A  74       0.235  17.890 -15.377  1.00  0.220          N  
ATOM   1069  CA  TYR A  74      -0.537  18.645 -14.407  1.00  0.240          C  
ATOM   1070  C   TYR A  74       0.088  18.662 -13.026  1.00  0.240          C  
ATOM   1071  O   TYR A  74       0.871  17.781 -12.643  1.00  0.250          O  
ATOM   1072  CB  TYR A  74      -1.978  18.130 -14.333  1.00  0.330          C  
ATOM   1073  CG  TYR A  74      -2.137  16.705 -13.850  1.00  0.330          C  
ATOM   1074  CD1 TYR A  74      -2.332  16.414 -12.494  1.00  0.330          C  
ATOM   1075  CD2 TYR A  74      -2.101  15.682 -14.778  1.00  0.330          C  
ATOM   1076  CE1 TYR A  74      -2.487  15.095 -12.095  1.00  0.330          C  
ATOM   1077  CE2 TYR A  74      -2.259  14.383 -14.376  1.00  0.330          C  
ATOM   1078  CZ  TYR A  74      -2.454  14.084 -13.050  1.00  0.330          C  
ATOM   1079  OH  TYR A  74      -2.610  12.775 -12.678  1.00  0.330          O  
ATOM   1080  H   TYR A  74       0.727  17.036 -15.107  1.00  0.260          H  
ATOM   1081  HA  TYR A  74      -0.571  19.675 -14.744  1.00  0.290          H  
ATOM   1082 1HB  TYR A  74      -2.554  18.781 -13.671  1.00  0.390          H  
ATOM   1083 2HB  TYR A  74      -2.423  18.203 -15.309  1.00  0.390          H  
ATOM   1084  HD1 TYR A  74      -2.360  17.217 -11.754  1.00  0.390          H  
ATOM   1085  HD2 TYR A  74      -1.944  15.909 -15.833  1.00  0.390          H  
ATOM   1086  HE1 TYR A  74      -2.636  14.853 -11.046  1.00  0.390          H  
ATOM   1087  HE2 TYR A  74      -2.227  13.581 -15.113  1.00  0.390          H  
ATOM   1088  HH  TYR A  74      -2.514  12.210 -13.459  1.00  0.390          H  
ATOM   1089  N   ASN A  75      -0.323  19.675 -12.266  1.00  0.240          N  
ATOM   1090  CA  ASN A  75       0.077  19.898 -10.881  1.00  0.260          C  
ATOM   1091  C   ASN A  75      -1.084  20.451 -10.050  1.00  0.270          C  
ATOM   1092  O   ASN A  75      -1.592  21.546 -10.329  1.00  0.330          O  
ATOM   1093  CB  ASN A  75       1.287  20.827 -10.834  1.00  0.360          C  
ATOM   1094  CG  ASN A  75       1.863  21.041  -9.436  1.00  0.360          C  
ATOM   1095  OD1 ASN A  75       1.124  21.223  -8.463  1.00  0.360          O  
ATOM   1096  ND2 ASN A  75       3.176  21.031  -9.339  1.00  0.360          N  
ATOM   1097  H   ASN A  75      -0.931  20.362 -12.722  1.00  0.290          H  
ATOM   1098  HA  ASN A  75       0.349  18.939 -10.439  1.00  0.310          H  
ATOM   1099 1HB  ASN A  75       2.072  20.415 -11.469  1.00  0.430          H  
ATOM   1100 2HB  ASN A  75       1.011  21.797 -11.250  1.00  0.430          H  
ATOM   1101 1HD2 ASN A  75       3.618  21.170  -8.451  1.00  0.430          H  
ATOM   1102 2HD2 ASN A  75       3.737  20.883 -10.154  1.00  0.430          H  
ATOM   1103  N   ALA A  76      -1.553  19.673  -9.060  1.00  0.250          N  
ATOM   1104  CA  ALA A  76      -2.678  20.105  -8.232  1.00  0.240          C  
ATOM   1105  C   ALA A  76      -2.388  20.017  -6.735  1.00  0.270          C  
ATOM   1106  O   ALA A  76      -1.703  19.114  -6.242  1.00  0.310          O  
ATOM   1107  CB  ALA A  76      -3.915  19.272  -8.544  1.00  0.340          C  
ATOM   1108  H   ALA A  76      -1.102  18.774  -8.885  1.00  0.300          H  
ATOM   1109  HA  ALA A  76      -2.870  21.143  -8.455  1.00  0.290          H  
ATOM   1110 1HB  ALA A  76      -4.750  19.636  -7.945  1.00  0.410          H  
ATOM   1111 2HB  ALA A  76      -4.151  19.365  -9.588  1.00  0.410          H  
ATOM   1112 3HB  ALA A  76      -3.720  18.227  -8.305  1.00  0.410          H  
ATOM   1113  N   ILE A  77      -2.933  20.985  -6.006  1.00  0.260          N  
ATOM   1114  CA  ILE A  77      -2.780  21.061  -4.569  1.00  0.290          C  
ATOM   1115  C   ILE A  77      -4.126  20.884  -3.861  1.00  0.280          C  
ATOM   1116  O   ILE A  77      -5.113  21.566  -4.177  1.00  0.300          O  
ATOM   1117  CB  ILE A  77      -2.140  22.405  -4.142  1.00  0.390          C  
ATOM   1118  CG1 ILE A  77      -0.804  22.689  -4.965  1.00  0.390          C  
ATOM   1119  CG2 ILE A  77      -1.844  22.380  -2.616  1.00  0.390          C  
ATOM   1120  CD1 ILE A  77       0.330  21.676  -4.827  1.00  0.390          C  
ATOM   1121  H   ILE A  77      -3.475  21.688  -6.494  1.00  0.310          H  
ATOM   1122  HA  ILE A  77      -2.128  20.264  -4.256  1.00  0.350          H  
ATOM   1123  HB  ILE A  77      -2.831  23.218  -4.358  1.00  0.470          H  
ATOM   1124 1HG1 ILE A  77      -1.062  22.751  -6.022  1.00  0.470          H  
ATOM   1125 2HG1 ILE A  77      -0.418  23.657  -4.650  1.00  0.470          H  
ATOM   1126 1HG2 ILE A  77      -1.406  23.326  -2.316  1.00  0.470          H  
ATOM   1127 2HG2 ILE A  77      -2.766  22.228  -2.060  1.00  0.470          H  
ATOM   1128 3HG2 ILE A  77      -1.154  21.568  -2.378  1.00  0.470          H  
ATOM   1129 1HD1 ILE A  77       1.172  21.995  -5.442  1.00  0.470          H  
ATOM   1130 2HD1 ILE A  77       0.654  21.599  -3.795  1.00  0.470          H  
ATOM   1131 3HD1 ILE A  77      -0.003  20.717  -5.174  1.00  0.470          H  
ATOM   1132  N   GLY A  78      -4.163  19.972  -2.899  1.00  0.290          N  
ATOM   1133  CA  GLY A  78      -5.390  19.690  -2.146  1.00  0.300          C  
ATOM   1134  C   GLY A  78      -5.658  20.675  -1.025  1.00  0.340          C  
ATOM   1135  O   GLY A  78      -4.830  21.529  -0.700  1.00  0.380          O  
ATOM   1136  H   GLY A  78      -3.301  19.442  -2.722  1.00  0.350          H  
ATOM   1137 1HA  GLY A  78      -6.240  19.660  -2.816  1.00  0.360          H  
ATOM   1138 2HA  GLY A  78      -5.308  18.700  -1.701  1.00  0.360          H  
ATOM   1139  N   THR A  79      -6.785  20.485  -0.344  1.00  0.380          N  
ATOM   1140  CA  THR A  79      -7.179  21.371   0.745  1.00  0.440          C  
ATOM   1141  C   THR A  79      -6.344  21.113   1.994  1.00  0.420          C  
ATOM   1142  O   THR A  79      -6.314  21.926   2.918  1.00  0.450          O  
ATOM   1143  CB  THR A  79      -8.675  21.217   1.057  1.00  0.590          C  
ATOM   1144  OG1 THR A  79      -8.943  19.857   1.434  1.00  0.590          O  
ATOM   1145  CG2 THR A  79      -9.499  21.575  -0.182  1.00  0.590          C  
ATOM   1146  H   THR A  79      -7.422  19.742  -0.624  1.00  0.460          H  
ATOM   1147  HA  THR A  79      -7.003  22.398   0.430  1.00  0.530          H  
ATOM   1148  HB  THR A  79      -8.947  21.875   1.883  1.00  0.710          H  
ATOM   1149  HG1 THR A  79      -9.844  19.787   1.762  1.00  0.710          H  
ATOM   1150 1HG2 THR A  79     -10.558  21.464   0.039  1.00  0.710          H  
ATOM   1151 2HG2 THR A  79      -9.292  22.607  -0.464  1.00  0.710          H  
ATOM   1152 3HG2 THR A  79      -9.232  20.923  -1.001  1.00  0.710          H  
ATOM   1153  N   ASP A  80      -5.643  19.985   2.003  1.00  0.400          N  
ATOM   1154  CA  ASP A  80      -4.751  19.588   3.067  1.00  0.420          C  
ATOM   1155  C   ASP A  80      -3.289  19.879   2.714  1.00  0.420          C  
ATOM   1156  O   ASP A  80      -2.378  19.477   3.437  1.00  0.470          O  
ATOM   1157  CB  ASP A  80      -4.965  18.109   3.326  1.00  0.580          C  
ATOM   1158  CG  ASP A  80      -4.749  17.334   2.047  1.00  0.580          C  
ATOM   1159  OD1 ASP A  80      -4.500  17.984   1.023  1.00  0.580          O  
ATOM   1160  OD2 ASP A  80      -4.851  16.128   2.054  1.00  0.580          O  
ATOM   1161  H   ASP A  80      -5.713  19.351   1.205  1.00  0.480          H  
ATOM   1162  HA  ASP A  80      -5.007  20.149   3.965  1.00  0.500          H  
ATOM   1163 1HB  ASP A  80      -4.264  17.760   4.085  1.00  0.700          H  
ATOM   1164 2HB  ASP A  80      -5.977  17.940   3.691  1.00  0.700          H  
ATOM   1165  N   GLY A  81      -3.062  20.597   1.607  1.00  0.400          N  
ATOM   1166  CA  GLY A  81      -1.726  20.936   1.148  1.00  0.430          C  
ATOM   1167  C   GLY A  81      -1.057  19.829   0.325  1.00  0.430          C  
ATOM   1168  O   GLY A  81       0.089  19.981  -0.104  1.00  0.480          O  
ATOM   1169  H   GLY A  81      -3.850  20.916   1.035  1.00  0.480          H  
ATOM   1170 1HA  GLY A  81      -1.789  21.842   0.544  1.00  0.520          H  
ATOM   1171 2HA  GLY A  81      -1.104  21.177   2.008  1.00  0.520          H  
ATOM   1172  N   ARG A  82      -1.760  18.708   0.103  1.00  0.410          N  
ATOM   1173  CA  ARG A  82      -1.212  17.587  -0.653  1.00  0.470          C  
ATOM   1174  C   ARG A  82      -0.825  18.002  -2.059  1.00  0.410          C  
ATOM   1175  O   ARG A  82      -1.617  18.609  -2.770  1.00  0.340          O  
ATOM   1176  CB  ARG A  82      -2.236  16.468  -0.725  1.00  0.630          C  
ATOM   1177  CG  ARG A  82      -1.788  15.217  -1.425  1.00  0.630          C  
ATOM   1178  CD  ARG A  82      -2.800  14.155  -1.307  1.00  0.630          C  
ATOM   1179  NE  ARG A  82      -2.373  12.901  -1.930  1.00  0.630          N  
ATOM   1180  CZ  ARG A  82      -2.805  11.678  -1.570  1.00  0.630          C  
ATOM   1181  NH1 ARG A  82      -3.668  11.518  -0.583  1.00  0.630          N  
ATOM   1182  NH2 ARG A  82      -2.337  10.631  -2.210  1.00  0.630          N  
ATOM   1183  H   ARG A  82      -2.713  18.624   0.489  1.00  0.490          H  
ATOM   1184  HA  ARG A  82      -0.324  17.222  -0.135  1.00  0.560          H  
ATOM   1185 1HB  ARG A  82      -2.530  16.190   0.288  1.00  0.760          H  
ATOM   1186 2HB  ARG A  82      -3.133  16.832  -1.225  1.00  0.760          H  
ATOM   1187 1HG  ARG A  82      -1.646  15.431  -2.463  1.00  0.760          H  
ATOM   1188 2HG  ARG A  82      -0.861  14.871  -0.995  1.00  0.760          H  
ATOM   1189 1HD  ARG A  82      -3.001  13.977  -0.256  1.00  0.760          H  
ATOM   1190 2HD  ARG A  82      -3.713  14.484  -1.799  1.00  0.760          H  
ATOM   1191  HE  ARG A  82      -1.691  12.928  -2.698  1.00  0.760          H  
ATOM   1192 1HH1 ARG A  82      -4.015  12.311  -0.072  1.00  0.760          H  
ATOM   1193 2HH1 ARG A  82      -3.948  10.586  -0.307  1.00  0.760          H  
ATOM   1194 1HH2 ARG A  82      -1.667  10.765  -2.964  1.00  0.760          H  
ATOM   1195 2HH2 ARG A  82      -2.628   9.704  -1.944  1.00  0.760          H  
ATOM   1196  N   ASN A  83       0.387  17.643  -2.480  1.00  0.450          N  
ATOM   1197  CA  ASN A  83       0.899  18.003  -3.802  1.00  0.400          C  
ATOM   1198  C   ASN A  83       0.950  16.827  -4.781  1.00  0.360          C  
ATOM   1199  O   ASN A  83       1.754  15.899  -4.621  1.00  0.370          O  
ATOM   1200  CB  ASN A  83       2.262  18.664  -3.644  1.00  0.580          C  
ATOM   1201  CG  ASN A  83       2.879  19.183  -4.930  1.00  0.580          C  
ATOM   1202  OD1 ASN A  83       2.507  18.805  -6.044  1.00  0.580          O  
ATOM   1203  ND2 ASN A  83       3.842  20.064  -4.769  1.00  0.580          N  
ATOM   1204  H   ASN A  83       0.988  17.122  -1.857  1.00  0.540          H  
ATOM   1205  HA  ASN A  83       0.215  18.726  -4.239  1.00  0.480          H  
ATOM   1206 1HB  ASN A  83       2.157  19.504  -2.955  1.00  0.700          H  
ATOM   1207 2HB  ASN A  83       2.945  17.962  -3.184  1.00  0.700          H  
ATOM   1208 1HD2 ASN A  83       4.306  20.457  -5.562  1.00  0.700          H  
ATOM   1209 2HD2 ASN A  83       4.114  20.343  -3.847  1.00  0.700          H  
ATOM   1210  N   VAL A  84       0.053  16.842  -5.774  1.00  0.320          N  
ATOM   1211  CA  VAL A  84      -0.040  15.755  -6.746  1.00  0.290          C  
ATOM   1212  C   VAL A  84       0.250  16.180  -8.169  1.00  0.270          C  
ATOM   1213  O   VAL A  84      -0.318  17.142  -8.694  1.00  0.250          O  
ATOM   1214  CB  VAL A  84      -1.417  15.068  -6.720  1.00  0.420          C  
ATOM   1215  CG1 VAL A  84      -1.516  13.997  -7.813  1.00  0.420          C  
ATOM   1216  CG2 VAL A  84      -1.597  14.411  -5.375  1.00  0.420          C  
ATOM   1217  H   VAL A  84      -0.569  17.652  -5.865  1.00  0.380          H  
ATOM   1218  HA  VAL A  84       0.697  15.015  -6.468  1.00  0.350          H  
ATOM   1219  HB  VAL A  84      -2.190  15.802  -6.904  1.00  0.500          H  
ATOM   1220 1HG1 VAL A  84      -2.484  13.532  -7.753  1.00  0.500          H  
ATOM   1221 2HG1 VAL A  84      -1.401  14.431  -8.803  1.00  0.500          H  
ATOM   1222 3HG1 VAL A  84      -0.745  13.242  -7.660  1.00  0.500          H  
ATOM   1223 1HG2 VAL A  84      -2.562  13.911  -5.328  1.00  0.500          H  
ATOM   1224 2HG2 VAL A  84      -0.807  13.691  -5.234  1.00  0.500          H  
ATOM   1225 3HG2 VAL A  84      -1.539  15.163  -4.618  1.00  0.500          H  
ATOM   1226  N   THR A  85       1.127  15.429  -8.809  1.00  0.270          N  
ATOM   1227  CA  THR A  85       1.473  15.711 -10.187  1.00  0.260          C  
ATOM   1228  C   THR A  85       1.284  14.486 -11.063  1.00  0.250          C  
ATOM   1229  O   THR A  85       1.234  13.348 -10.592  1.00  0.260          O  
ATOM   1230  CB  THR A  85       2.931  16.210 -10.300  1.00  0.370          C  
ATOM   1231  OG1 THR A  85       3.840  15.165  -9.894  1.00  0.370          O  
ATOM   1232  CG2 THR A  85       3.129  17.423  -9.388  1.00  0.370          C  
ATOM   1233  H   THR A  85       1.558  14.656  -8.291  1.00  0.320          H  
ATOM   1234  HA  THR A  85       0.811  16.487 -10.562  1.00  0.310          H  
ATOM   1235  HB  THR A  85       3.139  16.495 -11.332  1.00  0.440          H  
ATOM   1236  HG1 THR A  85       3.844  14.464 -10.552  1.00  0.440          H  
ATOM   1237 1HG2 THR A  85       4.151  17.780  -9.473  1.00  0.440          H  
ATOM   1238 2HG2 THR A  85       2.450  18.200  -9.689  1.00  0.440          H  
ATOM   1239 3HG2 THR A  85       2.932  17.155  -8.353  1.00  0.440          H  
ATOM   1240  N   GLY A  86       1.240  14.701 -12.362  1.00  0.240          N  
ATOM   1241  CA  GLY A  86       1.121  13.577 -13.285  1.00  0.240          C  
ATOM   1242  C   GLY A  86       1.097  14.042 -14.721  1.00  0.230          C  
ATOM   1243  O   GLY A  86       1.265  15.235 -14.996  1.00  0.230          O  
ATOM   1244  H   GLY A  86       1.252  15.673 -12.691  1.00  0.290          H  
ATOM   1245 1HA  GLY A  86       1.959  12.895 -13.139  1.00  0.290          H  
ATOM   1246 2HA  GLY A  86       0.217  13.013 -13.064  1.00  0.290          H  
ATOM   1247  N   SER A  87       0.880  13.109 -15.643  1.00  0.230          N  
ATOM   1248  CA  SER A  87       0.898  13.462 -17.054  1.00  0.240          C  
ATOM   1249  C   SER A  87       0.049  12.587 -17.946  1.00  0.230          C  
ATOM   1250  O   SER A  87      -0.524  11.576 -17.517  1.00  0.250          O  
ATOM   1251  CB  SER A  87       2.327  13.432 -17.561  1.00  0.330          C  
ATOM   1252  OG  SER A  87       2.849  12.134 -17.554  1.00  0.330          O  
ATOM   1253  H   SER A  87       0.764  12.129 -15.367  1.00  0.280          H  
ATOM   1254  HA  SER A  87       0.507  14.467 -17.150  1.00  0.290          H  
ATOM   1255 1HB  SER A  87       2.369  13.836 -18.570  1.00  0.400          H  
ATOM   1256 2HB  SER A  87       2.937  14.063 -16.926  1.00  0.400          H  
ATOM   1257  HG  SER A  87       3.726  12.205 -17.936  1.00  0.400          H  
ATOM   1258  N   VAL A  88      -0.099  13.058 -19.181  1.00  0.240          N  
ATOM   1259  CA  VAL A  88      -0.793  12.339 -20.229  1.00  0.250          C  
ATOM   1260  C   VAL A  88       0.038  12.313 -21.501  1.00  0.260          C  
ATOM   1261  O   VAL A  88       0.558  13.344 -21.932  1.00  0.280          O  
ATOM   1262  CB  VAL A  88      -2.178  12.971 -20.467  1.00  0.350          C  
ATOM   1263  CG1 VAL A  88      -2.096  14.449 -20.838  1.00  0.350          C  
ATOM   1264  CG2 VAL A  88      -2.899  12.206 -21.536  1.00  0.350          C  
ATOM   1265  H   VAL A  88       0.368  13.940 -19.407  1.00  0.290          H  
ATOM   1266  HA  VAL A  88      -0.935  11.314 -19.903  1.00  0.300          H  
ATOM   1267  HB  VAL A  88      -2.704  12.918 -19.567  1.00  0.420          H  
ATOM   1268 1HG1 VAL A  88      -3.097  14.839 -20.946  1.00  0.420          H  
ATOM   1269 2HG1 VAL A  88      -1.586  14.994 -20.052  1.00  0.420          H  
ATOM   1270 3HG1 VAL A  88      -1.564  14.571 -21.766  1.00  0.420          H  
ATOM   1271 1HG2 VAL A  88      -3.882  12.617 -21.667  1.00  0.420          H  
ATOM   1272 2HG2 VAL A  88      -2.358  12.267 -22.474  1.00  0.420          H  
ATOM   1273 3HG2 VAL A  88      -2.985  11.171 -21.231  1.00  0.420          H  
ATOM   1274  N   VAL A  89       0.190  11.136 -22.100  1.00  0.280          N  
ATOM   1275  CA  VAL A  89       0.912  11.037 -23.361  1.00  0.300          C  
ATOM   1276  C   VAL A  89       0.114  10.253 -24.393  1.00  0.320          C  
ATOM   1277  O   VAL A  89      -0.123   9.063 -24.225  1.00  0.330          O  
ATOM   1278  CB  VAL A  89       2.290  10.370 -23.132  1.00  0.410          C  
ATOM   1279  CG1 VAL A  89       3.051  10.235 -24.457  1.00  0.410          C  
ATOM   1280  CG2 VAL A  89       3.103  11.218 -22.126  1.00  0.410          C  
ATOM   1281  H   VAL A  89      -0.229  10.307 -21.664  1.00  0.340          H  
ATOM   1282  HA  VAL A  89       1.071  12.043 -23.750  1.00  0.360          H  
ATOM   1283  HB  VAL A  89       2.144   9.366 -22.733  1.00  0.490          H  
ATOM   1284 1HG1 VAL A  89       4.012   9.760 -24.270  1.00  0.490          H  
ATOM   1285 2HG1 VAL A  89       2.485   9.624 -25.157  1.00  0.490          H  
ATOM   1286 3HG1 VAL A  89       3.213  11.207 -24.886  1.00  0.490          H  
ATOM   1287 1HG2 VAL A  89       4.069  10.751 -21.958  1.00  0.490          H  
ATOM   1288 2HG2 VAL A  89       3.245  12.221 -22.526  1.00  0.490          H  
ATOM   1289 3HG2 VAL A  89       2.574  11.283 -21.179  1.00  0.490          H  
ATOM   1290  N   GLY A  90      -0.306  10.905 -25.472  1.00  0.320          N  
ATOM   1291  CA  GLY A  90      -1.057  10.211 -26.513  1.00  0.350          C  
ATOM   1292  C   GLY A  90      -2.431   9.841 -25.982  1.00  0.340          C  
ATOM   1293  O   GLY A  90      -2.988   8.800 -26.333  1.00  0.370          O  
ATOM   1294  H   GLY A  90      -0.159  11.908 -25.537  1.00  0.380          H  
ATOM   1295 1HA  GLY A  90      -1.149  10.858 -27.384  1.00  0.420          H  
ATOM   1296 2HA  GLY A  90      -0.520   9.316 -26.824  1.00  0.420          H  
ATOM   1297  N   SER A  91      -2.919  10.663 -25.054  1.00  0.310          N  
ATOM   1298  CA  SER A  91      -4.171  10.498 -24.320  1.00  0.300          C  
ATOM   1299  C   SER A  91      -4.133   9.348 -23.304  1.00  0.310          C  
ATOM   1300  O   SER A  91      -5.152   9.047 -22.676  1.00  0.330          O  
ATOM   1301  CB  SER A  91      -5.367  10.359 -25.256  1.00  0.420          C  
ATOM   1302  OG  SER A  91      -5.515  11.501 -26.086  1.00  0.420          O  
ATOM   1303  H   SER A  91      -2.379  11.514 -24.873  1.00  0.370          H  
ATOM   1304  HA  SER A  91      -4.344  11.402 -23.753  1.00  0.360          H  
ATOM   1305 1HB  SER A  91      -5.275   9.469 -25.868  1.00  0.510          H  
ATOM   1306 2HB  SER A  91      -6.266  10.238 -24.655  1.00  0.510          H  
ATOM   1307  HG  SER A  91      -6.347  11.361 -26.580  1.00  0.510          H  
ATOM   1308  N   ASN A  92      -2.956   8.752 -23.080  1.00  0.310          N  
ATOM   1309  CA  ASN A  92      -2.797   7.740 -22.051  1.00  0.320          C  
ATOM   1310  C   ASN A  92      -2.324   8.404 -20.757  1.00  0.300          C  
ATOM   1311  O   ASN A  92      -1.231   8.973 -20.697  1.00  0.290          O  
ATOM   1312  CB  ASN A  92      -1.848   6.653 -22.508  1.00  0.440          C  
ATOM   1313  CG  ASN A  92      -2.399   5.877 -23.677  1.00  0.440          C  
ATOM   1314  OD1 ASN A  92      -3.565   5.452 -23.669  1.00  0.440          O  
ATOM   1315  ND2 ASN A  92      -1.586   5.675 -24.683  1.00  0.440          N  
ATOM   1316  H   ASN A  92      -2.137   8.993 -23.641  1.00  0.370          H  
ATOM   1317  HA  ASN A  92      -3.768   7.287 -21.849  1.00  0.380          H  
ATOM   1318 1HB  ASN A  92      -0.897   7.098 -22.797  1.00  0.530          H  
ATOM   1319 2HB  ASN A  92      -1.654   5.968 -21.684  1.00  0.530          H  
ATOM   1320 1HD2 ASN A  92      -1.900   5.168 -25.485  1.00  0.530          H  
ATOM   1321 2HD2 ASN A  92      -0.648   6.028 -24.654  1.00  0.530          H  
ATOM   1322  N   TRP A  93      -3.175   8.391 -19.744  1.00  0.300          N  
ATOM   1323  CA  TRP A  93      -2.891   9.067 -18.479  1.00  0.290          C  
ATOM   1324  C   TRP A  93      -2.067   8.186 -17.542  1.00  0.300          C  
ATOM   1325  O   TRP A  93      -2.306   6.977 -17.451  1.00  0.330          O  
ATOM   1326  CB  TRP A  93      -4.217   9.457 -17.848  1.00  0.410          C  
ATOM   1327  CG  TRP A  93      -4.911  10.557 -18.612  1.00  0.410          C  
ATOM   1328  CD1 TRP A  93      -5.740  10.392 -19.682  1.00  0.410          C  
ATOM   1329  CD2 TRP A  93      -4.893  11.980 -18.342  1.00  0.410          C  
ATOM   1330  NE1 TRP A  93      -6.214  11.600 -20.104  1.00  0.410          N  
ATOM   1331  CE2 TRP A  93      -5.716  12.584 -19.298  1.00  0.410          C  
ATOM   1332  CE3 TRP A  93      -4.263  12.780 -17.379  1.00  0.410          C  
ATOM   1333  CZ2 TRP A  93      -5.929  13.950 -19.323  1.00  0.410          C  
ATOM   1334  CZ3 TRP A  93      -4.480  14.155 -17.419  1.00  0.410          C  
ATOM   1335  CH2 TRP A  93      -5.287  14.715 -18.362  1.00  0.410          C  
ATOM   1336  H   TRP A  93      -4.053   7.901 -19.859  1.00  0.360          H  
ATOM   1337  HA  TRP A  93      -2.327   9.973 -18.680  1.00  0.350          H  
ATOM   1338 1HB  TRP A  93      -4.876   8.592 -17.809  1.00  0.490          H  
ATOM   1339 2HB  TRP A  93      -4.046   9.790 -16.824  1.00  0.490          H  
ATOM   1340  HD1 TRP A  93      -5.988   9.436 -20.143  1.00  0.490          H  
ATOM   1341  HE1 TRP A  93      -6.842  11.729 -20.885  1.00  0.490          H  
ATOM   1342  HE3 TRP A  93      -3.616  12.335 -16.625  1.00  0.490          H  
ATOM   1343  HZ2 TRP A  93      -6.575  14.422 -20.062  1.00  0.490          H  
ATOM   1344  HZ3 TRP A  93      -3.993  14.774 -16.681  1.00  0.490          H  
ATOM   1345  HH2 TRP A  93      -5.428  15.788 -18.355  1.00  0.490          H  
ATOM   1346  N   THR A  94      -1.106   8.793 -16.844  1.00  0.300          N  
ATOM   1347  CA  THR A  94      -0.267   8.068 -15.896  1.00  0.320          C  
ATOM   1348  C   THR A  94      -0.938   8.031 -14.555  1.00  0.290          C  
ATOM   1349  O   THR A  94      -1.863   8.804 -14.286  1.00  0.270          O  
ATOM   1350  CB  THR A  94       1.091   8.753 -15.621  1.00  0.440          C  
ATOM   1351  OG1 THR A  94       0.877   9.985 -14.850  1.00  0.440          O  
ATOM   1352  CG2 THR A  94       1.774   9.082 -16.954  1.00  0.440          C  
ATOM   1353  H   THR A  94      -0.943   9.794 -16.981  1.00  0.360          H  
ATOM   1354  HA  THR A  94      -0.117   7.048 -16.247  1.00  0.380          H  
ATOM   1355  HB  THR A  94       1.729   8.087 -15.045  1.00  0.530          H  
ATOM   1356  HG1 THR A  94       0.739   9.732 -13.873  1.00  0.530          H  
ATOM   1357 1HG2 THR A  94       2.730   9.561 -16.757  1.00  0.530          H  
ATOM   1358 2HG2 THR A  94       1.935   8.163 -17.513  1.00  0.530          H  
ATOM   1359 3HG2 THR A  94       1.157   9.748 -17.539  1.00  0.530          H  
ATOM   1360  N   SER A  95      -0.428   7.196 -13.665  1.00  0.310          N  
ATOM   1361  CA  SER A  95      -0.914   7.251 -12.311  1.00  0.300          C  
ATOM   1362  C   SER A  95      -0.471   8.622 -11.780  1.00  0.280          C  
ATOM   1363  O   SER A  95       0.599   9.092 -12.196  1.00  0.300          O  
ATOM   1364  CB  SER A  95      -0.302   6.138 -11.481  1.00  0.420          C  
ATOM   1365  OG  SER A  95      -0.680   4.876 -11.968  1.00  0.420          O  
ATOM   1366  H   SER A  95       0.296   6.540 -13.920  1.00  0.370          H  
ATOM   1367  HA  SER A  95      -1.989   7.130 -12.324  1.00  0.360          H  
ATOM   1368 1HB  SER A  95       0.783   6.228 -11.496  1.00  0.510          H  
ATOM   1369 2HB  SER A  95      -0.624   6.245 -10.443  1.00  0.510          H  
ATOM   1370  HG  SER A  95      -0.282   4.231 -11.377  1.00  0.510          H  
ATOM   1371  N   PRO A  96      -1.280   9.329 -10.970  1.00  0.270          N  
ATOM   1372  CA  PRO A  96      -0.900  10.530 -10.245  1.00  0.270          C  
ATOM   1373  C   PRO A  96       0.170  10.160  -9.226  1.00  0.290          C  
ATOM   1374  O   PRO A  96       0.099   9.072  -8.646  1.00  0.300          O  
ATOM   1375  CB  PRO A  96      -2.205  10.947  -9.551  1.00  0.410          C  
ATOM   1376  CG  PRO A  96      -3.308  10.271 -10.327  1.00  0.410          C  
ATOM   1377  CD  PRO A  96      -2.707   8.976 -10.836  1.00  0.410          C  
ATOM   1378  HA  PRO A  96      -0.538  11.301 -10.943  1.00  0.320          H  
ATOM   1379 1HB  PRO A  96      -2.177  10.685  -8.482  1.00  0.490          H  
ATOM   1380 2HB  PRO A  96      -2.308  12.033  -9.611  1.00  0.490          H  
ATOM   1381 1HG  PRO A  96      -4.183  10.113  -9.667  1.00  0.490          H  
ATOM   1382 2HG  PRO A  96      -3.654  10.925 -11.140  1.00  0.490          H  
ATOM   1383 1HD  PRO A  96      -2.844   8.150 -10.121  1.00  0.490          H  
ATOM   1384 2HD  PRO A  96      -3.169   8.787 -11.817  1.00  0.490          H  
ATOM   1385  N   LYS A  97       1.078  11.077  -8.926  1.00  0.290          N  
ATOM   1386  CA  LYS A  97       2.086  10.836  -7.902  1.00  0.320          C  
ATOM   1387  C   LYS A  97       1.998  11.902  -6.817  1.00  0.320          C  
ATOM   1388  O   LYS A  97       1.794  13.080  -7.104  1.00  0.310          O  
ATOM   1389  CB  LYS A  97       3.483  10.854  -8.531  1.00  0.440          C  
ATOM   1390  CG  LYS A  97       3.724   9.822  -9.657  1.00  0.440          C  
ATOM   1391  CD  LYS A  97       3.749   8.385  -9.146  1.00  0.440          C  
ATOM   1392  CE  LYS A  97       4.096   7.408 -10.259  1.00  0.440          C  
ATOM   1393  NZ  LYS A  97       4.122   5.992  -9.773  1.00  0.440          N  
ATOM   1394  H   LYS A  97       1.093  11.954  -9.448  1.00  0.350          H  
ATOM   1395  HA  LYS A  97       1.901   9.870  -7.436  1.00  0.380          H  
ATOM   1396 1HB  LYS A  97       3.664  11.845  -8.958  1.00  0.520          H  
ATOM   1397 2HB  LYS A  97       4.232  10.693  -7.757  1.00  0.520          H  
ATOM   1398 1HG  LYS A  97       2.926   9.910 -10.403  1.00  0.520          H  
ATOM   1399 2HG  LYS A  97       4.669  10.042 -10.147  1.00  0.520          H  
ATOM   1400 1HD  LYS A  97       4.476   8.291  -8.339  1.00  0.520          H  
ATOM   1401 2HD  LYS A  97       2.763   8.120  -8.762  1.00  0.520          H  
ATOM   1402 1HE  LYS A  97       3.350   7.498 -11.052  1.00  0.520          H  
ATOM   1403 2HE  LYS A  97       5.076   7.661 -10.664  1.00  0.520          H  
ATOM   1404 1HZ  LYS A  97       4.354   5.375 -10.539  1.00  0.520          H  
ATOM   1405 2HZ  LYS A  97       4.816   5.896  -9.043  1.00  0.520          H  
ATOM   1406 3HZ  LYS A  97       3.213   5.747  -9.406  1.00  0.520          H  
ATOM   1407  N   THR A  98       2.204  11.497  -5.565  1.00  0.350          N  
ATOM   1408  CA  THR A  98       2.112  12.429  -4.437  1.00  0.360          C  
ATOM   1409  C   THR A  98       3.447  12.710  -3.780  1.00  0.380          C  
ATOM   1410  O   THR A  98       4.177  11.785  -3.413  1.00  0.390          O  
ATOM   1411  CB  THR A  98       1.151  11.872  -3.359  1.00  0.500          C  
ATOM   1412  OG1 THR A  98      -0.171  11.717  -3.910  1.00  0.500          O  
ATOM   1413  CG2 THR A  98       1.078  12.812  -2.166  1.00  0.500          C  
ATOM   1414  H   THR A  98       2.406  10.523  -5.386  1.00  0.420          H  
ATOM   1415  HA  THR A  98       1.717  13.377  -4.799  1.00  0.430          H  
ATOM   1416  HB  THR A  98       1.510  10.901  -3.021  1.00  0.600          H  
ATOM   1417  HG1 THR A  98      -0.122  11.134  -4.677  1.00  0.600          H  
ATOM   1418 1HG2 THR A  98       0.404  12.387  -1.446  1.00  0.600          H  
ATOM   1419 2HG2 THR A  98       2.051  12.932  -1.701  1.00  0.600          H  
ATOM   1420 3HG2 THR A  98       0.712  13.782  -2.494  1.00  0.600          H  
ATOM   1421  N   SER A  99       3.748  13.990  -3.600  1.00  0.390          N  
ATOM   1422  CA  SER A  99       4.975  14.372  -2.932  1.00  0.410          C  
ATOM   1423  C   SER A  99       4.759  14.470  -1.411  1.00  0.400          C  
ATOM   1424  O   SER A  99       3.729  14.975  -0.955  1.00  0.400          O  
ATOM   1425  CB  SER A  99       5.475  15.705  -3.465  1.00  0.570          C  
ATOM   1426  OG  SER A  99       5.860  15.610  -4.813  1.00  0.570          O  
ATOM   1427  H   SER A  99       3.101  14.703  -3.951  1.00  0.470          H  
ATOM   1428  HA  SER A  99       5.710  13.616  -3.177  1.00  0.490          H  
ATOM   1429 1HB  SER A  99       4.686  16.441  -3.368  1.00  0.680          H  
ATOM   1430 2HB  SER A  99       6.315  16.049  -2.862  1.00  0.680          H  
ATOM   1431  HG  SER A  99       6.137  16.492  -5.070  1.00  0.680          H  
ATOM   1432  N   PRO A 100       5.721  14.024  -0.589  1.00  0.420          N  
ATOM   1433  CA  PRO A 100       5.738  14.145   0.855  1.00  0.420          C  
ATOM   1434  C   PRO A 100       6.119  15.571   1.196  1.00  0.410          C  
ATOM   1435  O   PRO A 100       6.663  16.276   0.340  1.00  0.420          O  
ATOM   1436  CB  PRO A 100       6.819  13.147   1.271  1.00  0.630          C  
ATOM   1437  CG  PRO A 100       7.797  13.162   0.110  1.00  0.630          C  
ATOM   1438  CD  PRO A 100       6.923  13.343  -1.135  1.00  0.630          C  
ATOM   1439  HA  PRO A 100       4.752  13.886   1.268  1.00  0.500          H  
ATOM   1440 1HB  PRO A 100       7.269  13.472   2.227  1.00  0.760          H  
ATOM   1441 2HB  PRO A 100       6.369  12.161   1.450  1.00  0.760          H  
ATOM   1442 1HG  PRO A 100       8.518  13.989   0.239  1.00  0.760          H  
ATOM   1443 2HG  PRO A 100       8.383  12.230   0.089  1.00  0.760          H  
ATOM   1444 1HD  PRO A 100       7.458  13.994  -1.843  1.00  0.760          H  
ATOM   1445 2HD  PRO A 100       6.658  12.359  -1.567  1.00  0.760          H  
ATOM   1446  N   SER A 101       5.928  15.969   2.441  1.00  0.410          N  
ATOM   1447  CA  SER A 101       6.394  17.283   2.868  1.00  0.430          C  
ATOM   1448  C   SER A 101       6.857  17.272   4.319  1.00  0.350          C  
ATOM   1449  O   SER A 101       6.517  16.381   5.105  1.00  0.320          O  
ATOM   1450  CB  SER A 101       5.321  18.335   2.643  1.00  0.590          C  
ATOM   1451  OG  SER A 101       4.205  18.121   3.453  1.00  0.590          O  
ATOM   1452  H   SER A 101       5.436  15.354   3.091  1.00  0.490          H  
ATOM   1453  HA  SER A 101       7.257  17.551   2.256  1.00  0.520          H  
ATOM   1454 1HB  SER A 101       5.733  19.323   2.846  1.00  0.710          H  
ATOM   1455 2HB  SER A 101       5.019  18.317   1.596  1.00  0.710          H  
ATOM   1456  HG  SER A 101       3.568  18.796   3.207  1.00  0.710          H  
ATOM   1457  N   HIS A 102       7.674  18.263   4.668  1.00  0.330          N  
ATOM   1458  CA  HIS A 102       8.236  18.336   6.007  1.00  0.270          C  
ATOM   1459  C   HIS A 102       8.176  19.718   6.622  1.00  0.290          C  
ATOM   1460  O   HIS A 102       8.181  20.728   5.913  1.00  0.320          O  
ATOM   1461  CB  HIS A 102       9.710  17.930   5.961  1.00  0.400          C  
ATOM   1462  CG  HIS A 102       9.965  16.543   5.498  1.00  0.400          C  
ATOM   1463  ND1 HIS A 102       9.931  16.176   4.160  1.00  0.400          N  
ATOM   1464  CD2 HIS A 102      10.279  15.436   6.181  1.00  0.400          C  
ATOM   1465  CE1 HIS A 102      10.193  14.890   4.058  1.00  0.400          C  
ATOM   1466  NE2 HIS A 102      10.417  14.417   5.266  1.00  0.400          N  
ATOM   1467  H   HIS A 102       7.925  18.963   3.987  1.00  0.400          H  
ATOM   1468  HA  HIS A 102       7.698  17.657   6.664  1.00  0.320          H  
ATOM   1469 1HB  HIS A 102      10.251  18.610   5.306  1.00  0.480          H  
ATOM   1470 2HB  HIS A 102      10.129  18.036   6.946  1.00  0.480          H  
ATOM   1471  HD2 HIS A 102      10.406  15.367   7.263  1.00  0.480          H  
ATOM   1472  HE1 HIS A 102      10.232  14.320   3.131  1.00  0.480          H  
ATOM   1473  HE2 HIS A 102      10.657  13.463   5.493  1.00  0.480          H  
ATOM   1474  N   LYS A 103       8.172  19.759   7.953  1.00  0.290          N  
ATOM   1475  CA  LYS A 103       8.273  21.032   8.667  1.00  0.300          C  
ATOM   1476  C   LYS A 103       9.078  20.878   9.949  1.00  0.290          C  
ATOM   1477  O   LYS A 103       8.755  20.059  10.814  1.00  0.310          O  
ATOM   1478  CB  LYS A 103       6.876  21.589   8.962  1.00  0.420          C  
ATOM   1479  CG  LYS A 103       6.853  22.969   9.639  1.00  0.420          C  
ATOM   1480  CD  LYS A 103       5.418  23.519   9.774  1.00  0.420          C  
ATOM   1481  CE  LYS A 103       5.386  24.870  10.473  1.00  0.420          C  
ATOM   1482  NZ  LYS A 103       3.982  25.389  10.622  1.00  0.420          N  
ATOM   1483  H   LYS A 103       8.102  18.868   8.458  1.00  0.350          H  
ATOM   1484  HA  LYS A 103       8.806  21.745   8.036  1.00  0.360          H  
ATOM   1485 1HB  LYS A 103       6.311  21.656   8.033  1.00  0.500          H  
ATOM   1486 2HB  LYS A 103       6.355  20.896   9.608  1.00  0.500          H  
ATOM   1487 1HG  LYS A 103       7.292  22.886  10.641  1.00  0.500          H  
ATOM   1488 2HG  LYS A 103       7.454  23.667   9.058  1.00  0.500          H  
ATOM   1489 1HD  LYS A 103       4.971  23.616   8.785  1.00  0.500          H  
ATOM   1490 2HD  LYS A 103       4.817  22.839  10.351  1.00  0.500          H  
ATOM   1491 1HE  LYS A 103       5.833  24.772  11.466  1.00  0.500          H  
ATOM   1492 2HE  LYS A 103       5.967  25.584   9.893  1.00  0.500          H  
ATOM   1493 1HZ  LYS A 103       3.999  26.281  11.089  1.00  0.500          H  
ATOM   1494 2HZ  LYS A 103       3.554  25.494   9.718  1.00  0.500          H  
ATOM   1495 3HZ  LYS A 103       3.406  24.732  11.194  1.00  0.500          H  
ATOM   1496  N   GLU A 104      10.139  21.667  10.090  1.00  0.280          N  
ATOM   1497  CA  GLU A 104      10.971  21.570  11.281  1.00  0.270          C  
ATOM   1498  C   GLU A 104      10.144  21.880  12.515  1.00  0.240          C  
ATOM   1499  O   GLU A 104       9.421  22.887  12.532  1.00  0.240          O  
ATOM   1500  CB  GLU A 104      12.154  22.532  11.165  1.00  0.380          C  
ATOM   1501  CG  GLU A 104      13.108  22.212  10.005  1.00  0.380          C  
ATOM   1502  CD  GLU A 104      12.658  22.786   8.698  1.00  0.380          C  
ATOM   1503  OE1 GLU A 104      11.607  23.389   8.670  1.00  0.380          O  
ATOM   1504  OE2 GLU A 104      13.345  22.613   7.727  1.00  0.380          O  
ATOM   1505  H   GLU A 104      10.388  22.346   9.360  1.00  0.340          H  
ATOM   1506  HA  GLU A 104      11.341  20.559  11.369  1.00  0.320          H  
ATOM   1507 1HB  GLU A 104      11.786  23.551  11.041  1.00  0.460          H  
ATOM   1508 2HB  GLU A 104      12.732  22.503  12.090  1.00  0.460          H  
ATOM   1509 1HG  GLU A 104      14.097  22.601  10.241  1.00  0.460          H  
ATOM   1510 2HG  GLU A 104      13.190  21.145   9.896  1.00  0.460          H  
ATOM   1511  N   LEU A 105      10.288  21.058  13.562  1.00  0.210          N  
ATOM   1512  CA  LEU A 105       9.553  21.284  14.791  1.00  0.190          C  
ATOM   1513  C   LEU A 105      10.421  21.795  15.931  1.00  0.170          C  
ATOM   1514  O   LEU A 105       9.975  22.629  16.717  1.00  0.170          O  
ATOM   1515  CB  LEU A 105       8.819  20.018  15.220  1.00  0.270          C  
ATOM   1516  CG  LEU A 105       7.745  19.456  14.236  1.00  0.270          C  
ATOM   1517  CD1 LEU A 105       7.181  18.132  14.776  1.00  0.270          C  
ATOM   1518  CD2 LEU A 105       6.609  20.464  14.050  1.00  0.270          C  
ATOM   1519  H   LEU A 105      10.909  20.254  13.511  1.00  0.250          H  
ATOM   1520  HA  LEU A 105       8.822  22.038  14.606  1.00  0.230          H  
ATOM   1521 1HB  LEU A 105       9.549  19.240  15.429  1.00  0.330          H  
ATOM   1522 2HB  LEU A 105       8.310  20.270  16.115  1.00  0.330          H  
ATOM   1523  HG  LEU A 105       8.206  19.270  13.279  1.00  0.330          H  
ATOM   1524 1HD1 LEU A 105       6.443  17.745  14.076  1.00  0.330          H  
ATOM   1525 2HD1 LEU A 105       7.981  17.408  14.888  1.00  0.330          H  
ATOM   1526 3HD1 LEU A 105       6.708  18.299  15.737  1.00  0.330          H  
ATOM   1527 1HD2 LEU A 105       5.900  20.052  13.369  1.00  0.330          H  
ATOM   1528 2HD2 LEU A 105       6.122  20.663  15.006  1.00  0.330          H  
ATOM   1529 3HD2 LEU A 105       6.982  21.391  13.633  1.00  0.330          H  
ATOM   1530  N   TRP A 106      11.647  21.304  16.040  1.00  0.150          N  
ATOM   1531  CA  TRP A 106      12.508  21.713  17.149  1.00  0.150          C  
ATOM   1532  C   TRP A 106      13.991  21.556  16.867  1.00  0.150          C  
ATOM   1533  O   TRP A 106      14.420  20.589  16.239  1.00  0.140          O  
ATOM   1534  CB  TRP A 106      12.143  20.913  18.410  1.00  0.210          C  
ATOM   1535  CG  TRP A 106      12.999  21.213  19.587  1.00  0.210          C  
ATOM   1536  CD1 TRP A 106      12.798  22.182  20.509  1.00  0.210          C  
ATOM   1537  CD2 TRP A 106      14.208  20.523  19.991  1.00  0.210          C  
ATOM   1538  NE1 TRP A 106      13.785  22.155  21.442  1.00  0.210          N  
ATOM   1539  CE2 TRP A 106      14.656  21.146  21.146  1.00  0.210          C  
ATOM   1540  CE3 TRP A 106      14.932  19.448  19.468  1.00  0.210          C  
ATOM   1541  CZ2 TRP A 106      15.802  20.738  21.799  1.00  0.210          C  
ATOM   1542  CZ3 TRP A 106      16.071  19.051  20.120  1.00  0.210          C  
ATOM   1543  CH2 TRP A 106      16.495  19.673  21.253  1.00  0.210          C  
ATOM   1544  H   TRP A 106      11.957  20.609  15.362  1.00  0.180          H  
ATOM   1545  HA  TRP A 106      12.320  22.768  17.349  1.00  0.180          H  
ATOM   1546 1HB  TRP A 106      11.111  21.130  18.691  1.00  0.250          H  
ATOM   1547 2HB  TRP A 106      12.208  19.859  18.212  1.00  0.250          H  
ATOM   1548  HD1 TRP A 106      11.980  22.889  20.500  1.00  0.250          H  
ATOM   1549  HE1 TRP A 106      13.861  22.789  22.219  1.00  0.250          H  
ATOM   1550  HE3 TRP A 106      14.606  18.945  18.563  1.00  0.250          H  
ATOM   1551  HZ2 TRP A 106      16.155  21.223  22.706  1.00  0.250          H  
ATOM   1552  HZ3 TRP A 106      16.628  18.231  19.712  1.00  0.250          H  
ATOM   1553  HH2 TRP A 106      17.399  19.328  21.737  1.00  0.250          H  
ATOM   1554  N   THR A 107      14.796  22.491  17.366  1.00  0.150          N  
ATOM   1555  CA  THR A 107      16.246  22.354  17.292  1.00  0.150          C  
ATOM   1556  C   THR A 107      16.864  22.657  18.645  1.00  0.180          C  
ATOM   1557  O   THR A 107      16.348  23.492  19.393  1.00  0.260          O  
ATOM   1558  CB  THR A 107      16.848  23.309  16.249  1.00  0.210          C  
ATOM   1559  OG1 THR A 107      16.566  24.667  16.631  1.00  0.210          O  
ATOM   1560  CG2 THR A 107      16.254  23.033  14.880  1.00  0.210          C  
ATOM   1561  H   THR A 107      14.414  23.306  17.827  1.00  0.180          H  
ATOM   1562  HA  THR A 107      16.498  21.332  17.028  1.00  0.180          H  
ATOM   1563  HB  THR A 107      17.927  23.162  16.209  1.00  0.250          H  
ATOM   1564  HG1 THR A 107      17.031  24.878  17.451  1.00  0.250          H  
ATOM   1565 1HG2 THR A 107      16.695  23.709  14.154  1.00  0.250          H  
ATOM   1566 2HG2 THR A 107      16.471  22.006  14.609  1.00  0.250          H  
ATOM   1567 3HG2 THR A 107      15.182  23.182  14.899  1.00  0.250          H  
ATOM   1568  N   GLY A 108      18.033  22.078  18.919  1.00  0.150          N  
ATOM   1569  CA  GLY A 108      18.723  22.362  20.170  1.00  0.170          C  
ATOM   1570  C   GLY A 108      19.802  21.336  20.487  1.00  0.150          C  
ATOM   1571  O   GLY A 108      20.517  20.867  19.602  1.00  0.160          O  
ATOM   1572  H   GLY A 108      18.402  21.374  18.271  1.00  0.180          H  
ATOM   1573 1HA  GLY A 108      19.173  23.353  20.112  1.00  0.200          H  
ATOM   1574 2HA  GLY A 108      18.001  22.395  20.982  1.00  0.200          H  
ATOM   1575  N   ALA A 109      19.999  21.087  21.776  1.00  0.160          N  
ATOM   1576  CA  ALA A 109      21.017  20.160  22.261  1.00  0.180          C  
ATOM   1577  C   ALA A 109      20.623  19.620  23.622  1.00  0.190          C  
ATOM   1578  O   ALA A 109      21.206  20.013  24.635  1.00  0.310          O  
ATOM   1579  CB  ALA A 109      22.380  20.818  22.326  1.00  0.240          C  
ATOM   1580  H   ALA A 109      19.395  21.532  22.452  1.00  0.190          H  
ATOM   1581  HA  ALA A 109      21.058  19.316  21.574  1.00  0.220          H  
ATOM   1582 1HB  ALA A 109      23.115  20.090  22.670  1.00  0.290          H  
ATOM   1583 2HB  ALA A 109      22.659  21.172  21.333  1.00  0.290          H  
ATOM   1584 3HB  ALA A 109      22.349  21.656  23.017  1.00  0.290          H  
ATOM   1585  N   GLN A 110      19.569  18.821  23.688  1.00  0.160          N  
ATOM   1586  CA  GLN A 110      19.118  18.367  24.992  1.00  0.180          C  
ATOM   1587  C   GLN A 110      19.781  17.079  25.408  1.00  0.180          C  
ATOM   1588  O   GLN A 110      19.618  16.035  24.773  1.00  0.190          O  
ATOM   1589  CB  GLN A 110      17.603  18.188  25.058  1.00  0.240          C  
ATOM   1590  CG  GLN A 110      17.114  17.719  26.457  1.00  0.240          C  
ATOM   1591  CD  GLN A 110      15.645  17.704  26.556  1.00  0.240          C  
ATOM   1592  OE1 GLN A 110      15.000  18.229  25.658  1.00  0.240          O  
ATOM   1593  NE2 GLN A 110      15.070  17.148  27.609  1.00  0.240          N  
ATOM   1594  H   GLN A 110      19.143  18.482  22.823  1.00  0.190          H  
ATOM   1595  HA  GLN A 110      19.387  19.125  25.725  1.00  0.220          H  
ATOM   1596 1HB  GLN A 110      17.114  19.130  24.813  1.00  0.290          H  
ATOM   1597 2HB  GLN A 110      17.289  17.452  24.320  1.00  0.290          H  
ATOM   1598 1HG  GLN A 110      17.467  16.702  26.643  1.00  0.290          H  
ATOM   1599 2HG  GLN A 110      17.502  18.391  27.219  1.00  0.290          H  
ATOM   1600 1HE2 GLN A 110      14.067  17.149  27.661  1.00  0.290          H  
ATOM   1601 2HE2 GLN A 110      15.594  16.710  28.385  1.00  0.290          H  
ATOM   1602  N   SER A 111      20.485  17.142  26.521  1.00  0.190          N  
ATOM   1603  CA  SER A 111      21.198  15.988  27.033  1.00  0.190          C  
ATOM   1604  C   SER A 111      20.279  14.823  27.233  1.00  0.190          C  
ATOM   1605  O   SER A 111      19.185  14.975  27.774  1.00  0.200          O  
ATOM   1606  CB  SER A 111      21.853  16.314  28.355  1.00  0.270          C  
ATOM   1607  OG  SER A 111      22.369  15.150  28.955  1.00  0.270          O  
ATOM   1608  H   SER A 111      20.569  18.031  26.996  1.00  0.230          H  
ATOM   1609  HA  SER A 111      21.968  15.701  26.315  1.00  0.230          H  
ATOM   1610 1HB  SER A 111      22.658  17.028  28.189  1.00  0.320          H  
ATOM   1611 2HB  SER A 111      21.127  16.781  29.021  1.00  0.320          H  
ATOM   1612  HG  SER A 111      22.907  15.459  29.697  1.00  0.320          H  
ATOM   1613  N   PHE A 112      20.757  13.636  26.897  1.00  0.180          N  
ATOM   1614  CA  PHE A 112      19.996  12.411  27.076  1.00  0.170          C  
ATOM   1615  C   PHE A 112      19.720  12.128  28.535  1.00  0.190          C  
ATOM   1616  O   PHE A 112      18.847  11.331  28.865  1.00  0.200          O  
ATOM   1617  CB  PHE A 112      20.727  11.207  26.547  1.00  0.240          C  
ATOM   1618  CG  PHE A 112      20.861  11.109  25.112  1.00  0.240          C  
ATOM   1619  CD1 PHE A 112      20.186  11.907  24.197  1.00  0.240          C  
ATOM   1620  CD2 PHE A 112      21.684  10.169  24.655  1.00  0.240          C  
ATOM   1621  CE1 PHE A 112      20.405  11.724  22.874  1.00  0.240          C  
ATOM   1622  CE2 PHE A 112      21.898  10.001  23.364  1.00  0.240          C  
ATOM   1623  CZ  PHE A 112      21.274  10.787  22.460  1.00  0.240          C  
ATOM   1624  H   PHE A 112      21.670  13.599  26.433  1.00  0.220          H  
ATOM   1625  HA  PHE A 112      19.054  12.512  26.558  1.00  0.200          H  
ATOM   1626 1HB  PHE A 112      21.731  11.194  26.974  1.00  0.290          H  
ATOM   1627 2HB  PHE A 112      20.233  10.323  26.888  1.00  0.290          H  
ATOM   1628  HD1 PHE A 112      19.499  12.678  24.514  1.00  0.290          H  
ATOM   1629  HD2 PHE A 112      22.199   9.538  25.362  1.00  0.290          H  
ATOM   1630  HE1 PHE A 112      19.890  12.330  22.144  1.00  0.290          H  
ATOM   1631  HE2 PHE A 112      22.589   9.232  23.061  1.00  0.290          H  
ATOM   1632  HZ  PHE A 112      21.455  10.648  21.418  1.00  0.290          H  
ATOM   1633  N   LEU A 113      20.482  12.740  29.420  1.00  0.210          N  
ATOM   1634  CA  LEU A 113      20.296  12.476  30.824  1.00  0.240          C  
ATOM   1635  C   LEU A 113      19.209  13.371  31.427  1.00  0.290          C  
ATOM   1636  O   LEU A 113      18.733  13.107  32.535  1.00  0.330          O  
ATOM   1637  CB  LEU A 113      21.630  12.702  31.538  1.00  0.320          C  
ATOM   1638  CG  LEU A 113      22.827  11.807  31.045  1.00  0.320          C  
ATOM   1639  CD1 LEU A 113      24.084  12.228  31.784  1.00  0.320          C  
ATOM   1640  CD2 LEU A 113      22.528  10.315  31.256  1.00  0.320          C  
ATOM   1641  H   LEU A 113      21.180  13.415  29.110  1.00  0.250          H  
ATOM   1642  HA  LEU A 113      19.974  11.447  30.950  1.00  0.290          H  
ATOM   1643 1HB  LEU A 113      21.914  13.744  31.407  1.00  0.390          H  
ATOM   1644 2HB  LEU A 113      21.490  12.518  32.603  1.00  0.390          H  
ATOM   1645  HG  LEU A 113      22.993  11.985  29.982  1.00  0.390          H  
ATOM   1646 1HD1 LEU A 113      24.930  11.636  31.431  1.00  0.390          H  
ATOM   1647 2HD1 LEU A 113      24.281  13.284  31.595  1.00  0.390          H  
ATOM   1648 3HD1 LEU A 113      23.951  12.068  32.854  1.00  0.390          H  
ATOM   1649 1HD2 LEU A 113      23.376   9.725  30.903  1.00  0.390          H  
ATOM   1650 2HD2 LEU A 113      22.368  10.120  32.317  1.00  0.390          H  
ATOM   1651 3HD2 LEU A 113      21.643  10.020  30.697  1.00  0.390          H  
ATOM   1652  N   SER A 114      18.768  14.407  30.704  1.00  0.290          N  
ATOM   1653  CA  SER A 114      17.765  15.330  31.231  1.00  0.340          C  
ATOM   1654  C   SER A 114      16.372  14.823  30.922  1.00  0.340          C  
ATOM   1655  O   SER A 114      15.616  15.436  30.148  1.00  0.400          O  
ATOM   1656  CB  SER A 114      17.953  16.726  30.658  1.00  0.460          C  
ATOM   1657  OG  SER A 114      19.168  17.300  31.084  1.00  0.460          O  
ATOM   1658  H   SER A 114      19.106  14.572  29.754  1.00  0.350          H  
ATOM   1659  HA  SER A 114      17.875  15.383  32.314  1.00  0.410          H  
ATOM   1660 1HB  SER A 114      17.939  16.669  29.566  1.00  0.550          H  
ATOM   1661 2HB  SER A 114      17.119  17.358  30.965  1.00  0.550          H  
ATOM   1662  HG  SER A 114      19.194  18.177  30.693  1.00  0.550          H  
ATOM   1663  N   THR A 115      16.052  13.675  31.500  1.00  0.310          N  
ATOM   1664  CA  THR A 115      14.782  13.048  31.222  1.00  0.310          C  
ATOM   1665  C   THR A 115      13.713  13.712  32.056  1.00  0.290          C  
ATOM   1666  O   THR A 115      14.000  14.339  33.078  1.00  0.370          O  
ATOM   1667  CB  THR A 115      14.864  11.544  31.508  1.00  0.430          C  
ATOM   1668  OG1 THR A 115      15.171  11.339  32.897  1.00  0.430          O  
ATOM   1669  CG2 THR A 115      15.969  10.923  30.639  1.00  0.430          C  
ATOM   1670  H   THR A 115      16.743  13.253  32.131  1.00  0.370          H  
ATOM   1671  HA  THR A 115      14.534  13.187  30.169  1.00  0.370          H  
ATOM   1672  HB  THR A 115      13.916  11.075  31.284  1.00  0.520          H  
ATOM   1673  HG1 THR A 115      14.408  11.572  33.435  1.00  0.520          H  
ATOM   1674 1HG2 THR A 115      16.041   9.862  30.845  1.00  0.520          H  
ATOM   1675 2HG2 THR A 115      15.741  11.068  29.594  1.00  0.520          H  
ATOM   1676 3HG2 THR A 115      16.924  11.390  30.861  1.00  0.520          H  
ATOM   1677  N   GLY A 116      12.463  13.554  31.647  1.00  0.240          N  
ATOM   1678  CA  GLY A 116      11.331  14.125  32.361  1.00  0.280          C  
ATOM   1679  C   GLY A 116      11.113  15.606  31.994  1.00  0.340          C  
ATOM   1680  O   GLY A 116      10.209  16.251  32.522  1.00  0.670          O  
ATOM   1681  H   GLY A 116      12.289  13.047  30.778  1.00  0.290          H  
ATOM   1682 1HA  GLY A 116      10.433  13.554  32.121  1.00  0.340          H  
ATOM   1683 2HA  GLY A 116      11.494  14.033  33.433  1.00  0.340          H  
ATOM   1684  N   THR A 117      11.936  16.135  31.089  1.00  0.270          N  
ATOM   1685  CA  THR A 117      11.884  17.532  30.661  1.00  0.250          C  
ATOM   1686  C   THR A 117      11.183  17.742  29.322  1.00  0.210          C  
ATOM   1687  O   THR A 117      11.449  17.054  28.322  1.00  0.220          O  
ATOM   1688  CB  THR A 117      13.299  18.158  30.646  1.00  0.360          C  
ATOM   1689  OG1 THR A 117      13.825  18.181  31.982  1.00  0.360          O  
ATOM   1690  CG2 THR A 117      13.285  19.582  30.069  1.00  0.360          C  
ATOM   1691  H   THR A 117      12.658  15.541  30.707  1.00  0.320          H  
ATOM   1692  HA  THR A 117      11.313  18.083  31.409  1.00  0.300          H  
ATOM   1693  HB  THR A 117      13.945  17.536  30.043  1.00  0.430          H  
ATOM   1694  HG1 THR A 117      13.949  17.276  32.297  1.00  0.430          H  
ATOM   1695 1HG2 THR A 117      14.299  19.975  30.077  1.00  0.430          H  
ATOM   1696 2HG2 THR A 117      12.916  19.577  29.043  1.00  0.430          H  
ATOM   1697 3HG2 THR A 117      12.646  20.218  30.679  1.00  0.430          H  
ATOM   1698  N   THR A 118      10.258  18.704  29.334  1.00  0.210          N  
ATOM   1699  CA  THR A 118       9.425  19.066  28.196  1.00  0.200          C  
ATOM   1700  C   THR A 118       9.926  20.322  27.470  1.00  0.200          C  
ATOM   1701  O   THR A 118      10.233  21.338  28.102  1.00  0.220          O  
ATOM   1702  CB  THR A 118       7.968  19.318  28.659  1.00  0.280          C  
ATOM   1703  OG1 THR A 118       7.460  18.145  29.304  1.00  0.280          O  
ATOM   1704  CG2 THR A 118       7.056  19.660  27.486  1.00  0.280          C  
ATOM   1705  H   THR A 118      10.101  19.194  30.204  1.00  0.250          H  
ATOM   1706  HA  THR A 118       9.429  18.240  27.492  1.00  0.240          H  
ATOM   1707  HB  THR A 118       7.955  20.144  29.366  1.00  0.340          H  
ATOM   1708  HG1 THR A 118       7.608  17.364  28.733  1.00  0.340          H  
ATOM   1709 1HG2 THR A 118       6.045  19.822  27.851  1.00  0.340          H  
ATOM   1710 2HG2 THR A 118       7.400  20.563  26.986  1.00  0.340          H  
ATOM   1711 3HG2 THR A 118       7.059  18.830  26.780  1.00  0.340          H  
ATOM   1712  N   LYS A 119       9.994  20.231  26.143  1.00  0.180          N  
ATOM   1713  CA  LYS A 119      10.402  21.308  25.240  1.00  0.180          C  
ATOM   1714  C   LYS A 119       9.292  21.582  24.214  1.00  0.170          C  
ATOM   1715  O   LYS A 119       8.477  20.704  23.926  1.00  0.170          O  
ATOM   1716  CB  LYS A 119      11.686  20.935  24.511  1.00  0.250          C  
ATOM   1717  CG  LYS A 119      12.911  20.614  25.365  1.00  0.250          C  
ATOM   1718  CD  LYS A 119      13.449  21.808  26.129  1.00  0.250          C  
ATOM   1719  CE  LYS A 119      14.744  21.450  26.854  1.00  0.250          C  
ATOM   1720  NZ  LYS A 119      15.253  22.582  27.690  1.00  0.250          N  
ATOM   1721  H   LYS A 119       9.725  19.327  25.748  1.00  0.220          H  
ATOM   1722  HA  LYS A 119      10.553  22.219  25.817  1.00  0.220          H  
ATOM   1723 1HB  LYS A 119      11.484  20.042  23.991  1.00  0.300          H  
ATOM   1724 2HB  LYS A 119      11.943  21.694  23.777  1.00  0.300          H  
ATOM   1725 1HG  LYS A 119      12.662  19.817  26.069  1.00  0.300          H  
ATOM   1726 2HG  LYS A 119      13.695  20.244  24.704  1.00  0.300          H  
ATOM   1727 1HD  LYS A 119      13.635  22.634  25.445  1.00  0.300          H  
ATOM   1728 2HD  LYS A 119      12.715  22.123  26.873  1.00  0.300          H  
ATOM   1729 1HE  LYS A 119      14.564  20.589  27.491  1.00  0.300          H  
ATOM   1730 2HE  LYS A 119      15.502  21.184  26.115  1.00  0.300          H  
ATOM   1731 1HZ  LYS A 119      16.107  22.300  28.150  1.00  0.300          H  
ATOM   1732 2HZ  LYS A 119      15.437  23.385  27.105  1.00  0.300          H  
ATOM   1733 3HZ  LYS A 119      14.560  22.824  28.385  1.00  0.300          H  
ATOM   1734  N   ASN A 120       9.256  22.784  23.643  1.00  0.170          N  
ATOM   1735  CA  ASN A 120       8.211  23.103  22.665  1.00  0.170          C  
ATOM   1736  C   ASN A 120       8.542  22.695  21.228  1.00  0.160          C  
ATOM   1737  O   ASN A 120       9.704  22.646  20.838  1.00  0.160          O  
ATOM   1738  CB  ASN A 120       7.931  24.589  22.689  1.00  0.240          C  
ATOM   1739  CG  ASN A 120       7.382  25.063  23.999  1.00  0.240          C  
ATOM   1740  OD1 ASN A 120       6.597  24.396  24.671  1.00  0.240          O  
ATOM   1741  ND2 ASN A 120       7.800  26.235  24.387  1.00  0.240          N  
ATOM   1742  H   ASN A 120       9.945  23.480  23.897  1.00  0.200          H  
ATOM   1743  HA  ASN A 120       7.304  22.575  22.945  1.00  0.200          H  
ATOM   1744 1HB  ASN A 120       8.848  25.135  22.469  1.00  0.290          H  
ATOM   1745 2HB  ASN A 120       7.213  24.827  21.899  1.00  0.290          H  
ATOM   1746 1HD2 ASN A 120       7.478  26.618  25.254  1.00  0.290          H  
ATOM   1747 2HD2 ASN A 120       8.438  26.756  23.820  1.00  0.290          H  
ATOM   1748  N   LEU A 121       7.495  22.462  20.444  1.00  0.170          N  
ATOM   1749  CA  LEU A 121       7.540  22.219  19.007  1.00  0.170          C  
ATOM   1750  C   LEU A 121       7.018  23.480  18.308  1.00  0.190          C  
ATOM   1751  O   LEU A 121       6.155  24.180  18.841  1.00  0.190          O  
ATOM   1752  CB  LEU A 121       6.621  21.036  18.632  1.00  0.240          C  
ATOM   1753  CG  LEU A 121       6.889  19.649  19.286  1.00  0.240          C  
ATOM   1754  CD1 LEU A 121       5.715  18.723  18.946  1.00  0.240          C  
ATOM   1755  CD2 LEU A 121       8.197  19.015  18.749  1.00  0.240          C  
ATOM   1756  H   LEU A 121       6.567  22.480  20.858  1.00  0.200          H  
ATOM   1757  HA  LEU A 121       8.564  22.033  18.696  1.00  0.200          H  
ATOM   1758 1HB  LEU A 121       5.605  21.317  18.892  1.00  0.290          H  
ATOM   1759 2HB  LEU A 121       6.646  20.907  17.559  1.00  0.290          H  
ATOM   1760  HG  LEU A 121       6.957  19.772  20.356  1.00  0.290          H  
ATOM   1761 1HD1 LEU A 121       5.861  17.764  19.404  1.00  0.290          H  
ATOM   1762 2HD1 LEU A 121       4.785  19.152  19.325  1.00  0.290          H  
ATOM   1763 3HD1 LEU A 121       5.635  18.604  17.868  1.00  0.290          H  
ATOM   1764 1HD2 LEU A 121       8.356  18.056  19.215  1.00  0.290          H  
ATOM   1765 2HD2 LEU A 121       8.124  18.862  17.702  1.00  0.290          H  
ATOM   1766 3HD2 LEU A 121       9.044  19.664  18.963  1.00  0.290          H  
ATOM   1767  N   SER A 122       7.473  23.727  17.086  1.00  0.190          N  
ATOM   1768  CA  SER A 122       7.015  24.836  16.238  1.00  0.210          C  
ATOM   1769  C   SER A 122       5.551  24.700  15.816  1.00  0.230          C  
ATOM   1770  O   SER A 122       4.956  25.660  15.319  1.00  0.250          O  
ATOM   1771  CB  SER A 122       7.833  24.904  14.968  1.00  0.290          C  
ATOM   1772  OG  SER A 122       7.484  23.850  14.118  1.00  0.290          O  
ATOM   1773  H   SER A 122       8.238  23.154  16.750  1.00  0.230          H  
ATOM   1774  HA  SER A 122       7.130  25.765  16.797  1.00  0.250          H  
ATOM   1775 1HB  SER A 122       7.670  25.855  14.466  1.00  0.340          H  
ATOM   1776 2HB  SER A 122       8.893  24.834  15.216  1.00  0.340          H  
ATOM   1777  HG  SER A 122       8.218  23.750  13.457  1.00  0.340          H  
ATOM   1778  N   ASP A 123       4.993  23.498  15.953  1.00  0.220          N  
ATOM   1779  CA  ASP A 123       3.616  23.241  15.576  1.00  0.240          C  
ATOM   1780  C   ASP A 123       3.087  22.021  16.331  1.00  0.220          C  
ATOM   1781  O   ASP A 123       3.833  21.359  17.047  1.00  0.210          O  
ATOM   1782  CB  ASP A 123       3.544  23.032  14.052  1.00  0.330          C  
ATOM   1783  CG  ASP A 123       2.196  23.421  13.416  1.00  0.330          C  
ATOM   1784  OD1 ASP A 123       1.184  23.310  14.086  1.00  0.330          O  
ATOM   1785  OD2 ASP A 123       2.196  23.862  12.271  1.00  0.330          O  
ATOM   1786  H   ASP A 123       5.543  22.782  16.399  1.00  0.260          H  
ATOM   1787  HA  ASP A 123       3.009  24.106  15.849  1.00  0.290          H  
ATOM   1788 1HB  ASP A 123       4.341  23.603  13.573  1.00  0.390          H  
ATOM   1789 2HB  ASP A 123       3.729  21.980  13.843  1.00  0.390          H  
ATOM   1790  N   ASP A 124       1.826  21.697  16.104  1.00  0.240          N  
ATOM   1791  CA  ASP A 124       1.120  20.571  16.722  1.00  0.250          C  
ATOM   1792  C   ASP A 124       1.438  19.245  16.042  1.00  0.250          C  
ATOM   1793  O   ASP A 124       1.211  19.088  14.839  1.00  0.260          O  
ATOM   1794  CB  ASP A 124      -0.400  20.799  16.743  1.00  0.350          C  
ATOM   1795  CG  ASP A 124      -1.165  19.670  17.483  1.00  0.350          C  
ATOM   1796  OD1 ASP A 124      -0.524  18.703  17.864  1.00  0.350          O  
ATOM   1797  OD2 ASP A 124      -2.376  19.735  17.600  1.00  0.350          O  
ATOM   1798  H   ASP A 124       1.311  22.308  15.467  1.00  0.290          H  
ATOM   1799  HA  ASP A 124       1.452  20.497  17.754  1.00  0.300          H  
ATOM   1800 1HB  ASP A 124      -0.617  21.748  17.230  1.00  0.420          H  
ATOM   1801 2HB  ASP A 124      -0.771  20.862  15.721  1.00  0.420          H  
ATOM   1802  N   ILE A 125       2.008  18.306  16.798  1.00  0.250          N  
ATOM   1803  CA  ILE A 125       2.435  17.000  16.298  1.00  0.250          C  
ATOM   1804  C   ILE A 125       1.257  16.225  15.657  1.00  0.270          C  
ATOM   1805  O   ILE A 125       1.465  15.304  14.867  1.00  0.270          O  
ATOM   1806  CB  ILE A 125       3.079  16.157  17.437  1.00  0.350          C  
ATOM   1807  CG1 ILE A 125       3.929  14.935  16.864  1.00  0.350          C  
ATOM   1808  CG2 ILE A 125       1.995  15.649  18.416  1.00  0.350          C  
ATOM   1809  CD1 ILE A 125       5.220  15.304  16.091  1.00  0.350          C  
ATOM   1810  H   ILE A 125       2.122  18.524  17.790  1.00  0.300          H  
ATOM   1811  HA  ILE A 125       3.191  17.179  15.552  1.00  0.300          H  
ATOM   1812  HB  ILE A 125       3.757  16.798  17.992  1.00  0.420          H  
ATOM   1813 1HG1 ILE A 125       4.209  14.303  17.682  1.00  0.420          H  
ATOM   1814 2HG1 ILE A 125       3.302  14.361  16.203  1.00  0.420          H  
ATOM   1815 1HG2 ILE A 125       2.451  15.105  19.231  1.00  0.420          H  
ATOM   1816 2HG2 ILE A 125       1.451  16.503  18.819  1.00  0.420          H  
ATOM   1817 3HG2 ILE A 125       1.300  14.990  17.903  1.00  0.420          H  
ATOM   1818 1HD1 ILE A 125       5.713  14.388  15.760  1.00  0.420          H  
ATOM   1819 2HD1 ILE A 125       4.984  15.908  15.220  1.00  0.420          H  
ATOM   1820 3HD1 ILE A 125       5.893  15.857  16.745  1.00  0.420          H  
ATOM   1821  N   SER A 126       0.017  16.600  16.002  1.00  0.270          N  
ATOM   1822  CA  SER A 126      -1.212  15.995  15.491  1.00  0.290          C  
ATOM   1823  C   SER A 126      -1.374  16.214  13.989  1.00  0.290          C  
ATOM   1824  O   SER A 126      -2.165  15.529  13.336  1.00  0.310          O  
ATOM   1825  CB  SER A 126      -2.412  16.604  16.176  1.00  0.400          C  
ATOM   1826  OG  SER A 126      -2.597  17.912  15.731  1.00  0.400          O  
ATOM   1827  H   SER A 126      -0.084  17.376  16.674  1.00  0.320          H  
ATOM   1828  HA  SER A 126      -1.177  14.923  15.687  1.00  0.350          H  
ATOM   1829 1HB  SER A 126      -3.305  16.013  15.985  1.00  0.480          H  
ATOM   1830 2HB  SER A 126      -2.238  16.612  17.252  1.00  0.480          H  
ATOM   1831  HG  SER A 126      -2.975  18.422  16.488  1.00  0.480          H  
ATOM   1832  N   ASN A 127      -0.619  17.158  13.424  1.00  0.290          N  
ATOM   1833  CA  ASN A 127      -0.702  17.458  12.009  1.00  0.300          C  
ATOM   1834  C   ASN A 127       0.312  16.686  11.178  1.00  0.300          C  
ATOM   1835  O   ASN A 127       0.452  16.962   9.984  1.00  0.310          O  
ATOM   1836  CB  ASN A 127      -0.537  18.944  11.774  1.00  0.420          C  
ATOM   1837  CG  ASN A 127      -1.716  19.737  12.253  1.00  0.420          C  
ATOM   1838  OD1 ASN A 127      -2.876  19.318  12.134  1.00  0.420          O  
ATOM   1839  ND2 ASN A 127      -1.447  20.889  12.791  1.00  0.420          N  
ATOM   1840  H   ASN A 127       0.026  17.697  14.010  1.00  0.350          H  
ATOM   1841  HA  ASN A 127      -1.691  17.163  11.658  1.00  0.360          H  
ATOM   1842 1HB  ASN A 127       0.356  19.291  12.303  1.00  0.500          H  
ATOM   1843 2HB  ASN A 127      -0.383  19.136  10.713  1.00  0.500          H  
ATOM   1844 1HD2 ASN A 127      -2.185  21.469  13.130  1.00  0.500          H  
ATOM   1845 2HD2 ASN A 127      -0.494  21.202  12.866  1.00  0.500          H  
ATOM   1846  N   TYR A 128       1.002  15.720  11.795  1.00  0.290          N  
ATOM   1847  CA  TYR A 128       2.003  14.908  11.115  1.00  0.300          C  
ATOM   1848  C   TYR A 128       1.669  13.434  11.236  1.00  0.320          C  
ATOM   1849  O   TYR A 128       0.966  13.019  12.158  1.00  0.320          O  
ATOM   1850  CB  TYR A 128       3.374  15.204  11.689  1.00  0.420          C  
ATOM   1851  CG  TYR A 128       3.688  16.621  11.530  1.00  0.420          C  
ATOM   1852  CD1 TYR A 128       3.393  17.462  12.557  1.00  0.420          C  
ATOM   1853  CD2 TYR A 128       4.211  17.103  10.359  1.00  0.420          C  
ATOM   1854  CE1 TYR A 128       3.621  18.783  12.450  1.00  0.420          C  
ATOM   1855  CE2 TYR A 128       4.455  18.440  10.235  1.00  0.420          C  
ATOM   1856  CZ  TYR A 128       4.157  19.277  11.282  1.00  0.420          C  
ATOM   1857  OH  TYR A 128       4.385  20.598  11.170  1.00  0.420          O  
ATOM   1858  H   TYR A 128       0.850  15.550  12.795  1.00  0.350          H  
ATOM   1859  HA  TYR A 128       2.010  15.154  10.064  1.00  0.360          H  
ATOM   1860 1HB  TYR A 128       3.397  14.956  12.753  1.00  0.500          H  
ATOM   1861 2HB  TYR A 128       4.136  14.610  11.180  1.00  0.500          H  
ATOM   1862  HD1 TYR A 128       2.964  17.061  13.449  1.00  0.500          H  
ATOM   1863  HD2 TYR A 128       4.430  16.430   9.531  1.00  0.500          H  
ATOM   1864  HE1 TYR A 128       3.374  19.449  13.280  1.00  0.500          H  
ATOM   1865  HE2 TYR A 128       4.873  18.836   9.308  1.00  0.500          H  
ATOM   1866  HH  TYR A 128       4.113  21.038  11.980  1.00  0.500          H  
ATOM   1867  N   SER A 129       2.157  12.627  10.290  1.00  0.330          N  
ATOM   1868  CA  SER A 129       1.934  11.184  10.381  1.00  0.350          C  
ATOM   1869  C   SER A 129       3.196  10.445  10.797  1.00  0.340          C  
ATOM   1870  O   SER A 129       3.117   9.363  11.374  1.00  0.340          O  
ATOM   1871  CB  SER A 129       1.403  10.625   9.073  1.00  0.480          C  
ATOM   1872  OG  SER A 129       0.123  11.128   8.781  1.00  0.480          O  
ATOM   1873  H   SER A 129       2.738  13.010   9.543  1.00  0.400          H  
ATOM   1874  HA  SER A 129       1.180  10.999  11.146  1.00  0.420          H  
ATOM   1875 1HB  SER A 129       2.082  10.892   8.268  1.00  0.580          H  
ATOM   1876 2HB  SER A 129       1.371   9.539   9.128  1.00  0.580          H  
ATOM   1877  HG  SER A 129      -0.175  10.654   8.001  1.00  0.580          H  
ATOM   1878  N   TYR A 130       4.348  11.019  10.489  1.00  0.320          N  
ATOM   1879  CA  TYR A 130       5.645  10.424  10.788  1.00  0.320          C  
ATOM   1880  C   TYR A 130       6.517  11.535  11.408  1.00  0.260          C  
ATOM   1881  O   TYR A 130       6.166  12.719  11.310  1.00  0.250          O  
ATOM   1882  CB  TYR A 130       6.275   9.793   9.510  1.00  0.450          C  
ATOM   1883  CG  TYR A 130       5.538   8.669   8.828  1.00  0.450          C  
ATOM   1884  CD1 TYR A 130       4.460   8.960   8.018  1.00  0.450          C  
ATOM   1885  CD2 TYR A 130       5.983   7.367   8.933  1.00  0.450          C  
ATOM   1886  CE1 TYR A 130       3.800   7.958   7.352  1.00  0.450          C  
ATOM   1887  CE2 TYR A 130       5.328   6.360   8.249  1.00  0.450          C  
ATOM   1888  CZ  TYR A 130       4.237   6.657   7.467  1.00  0.450          C  
ATOM   1889  OH  TYR A 130       3.583   5.660   6.781  1.00  0.450          O  
ATOM   1890  H   TYR A 130       4.332  11.906   9.985  1.00  0.380          H  
ATOM   1891  HA  TYR A 130       5.525   9.649  11.538  1.00  0.380          H  
ATOM   1892 1HB  TYR A 130       6.376  10.503   8.777  1.00  0.540          H  
ATOM   1893 2HB  TYR A 130       7.269   9.429   9.753  1.00  0.540          H  
ATOM   1894  HD1 TYR A 130       4.132   9.986   7.909  1.00  0.540          H  
ATOM   1895  HD2 TYR A 130       6.850   7.137   9.551  1.00  0.540          H  
ATOM   1896  HE1 TYR A 130       2.945   8.192   6.724  1.00  0.540          H  
ATOM   1897  HE2 TYR A 130       5.674   5.331   8.326  1.00  0.540          H  
ATOM   1898  HH  TYR A 130       2.851   6.039   6.283  1.00  0.540          H  
ATOM   1899  N   VAL A 131       7.588  11.166  12.105  1.00  0.240          N  
ATOM   1900  CA  VAL A 131       8.514  12.155  12.668  1.00  0.200          C  
ATOM   1901  C   VAL A 131       9.990  11.747  12.505  1.00  0.190          C  
ATOM   1902  O   VAL A 131      10.337  10.563  12.566  1.00  0.230          O  
ATOM   1903  CB  VAL A 131       8.145  12.413  14.163  1.00  0.300          C  
ATOM   1904  CG1 VAL A 131       8.342  11.139  15.007  1.00  0.300          C  
ATOM   1905  CG2 VAL A 131       8.953  13.580  14.747  1.00  0.300          C  
ATOM   1906  H   VAL A 131       7.772  10.166  12.191  1.00  0.290          H  
ATOM   1907  HA  VAL A 131       8.376  13.094  12.127  1.00  0.240          H  
ATOM   1908  HB  VAL A 131       7.090  12.672  14.201  1.00  0.360          H  
ATOM   1909 1HG1 VAL A 131       8.040  11.329  16.032  1.00  0.360          H  
ATOM   1910 2HG1 VAL A 131       7.726  10.341  14.591  1.00  0.360          H  
ATOM   1911 3HG1 VAL A 131       9.387  10.841  14.992  1.00  0.360          H  
ATOM   1912 1HG2 VAL A 131       8.633  13.755  15.764  1.00  0.360          H  
ATOM   1913 2HG2 VAL A 131      10.013  13.354  14.743  1.00  0.360          H  
ATOM   1914 3HG2 VAL A 131       8.772  14.479  14.156  1.00  0.360          H  
ATOM   1915  N   GLU A 132      10.857  12.739  12.302  1.00  0.170          N  
ATOM   1916  CA  GLU A 132      12.302  12.533  12.234  1.00  0.160          C  
ATOM   1917  C   GLU A 132      12.973  13.015  13.519  1.00  0.150          C  
ATOM   1918  O   GLU A 132      12.929  14.206  13.832  1.00  0.170          O  
ATOM   1919  CB  GLU A 132      12.915  13.350  11.094  1.00  0.230          C  
ATOM   1920  CG  GLU A 132      12.419  13.039   9.729  1.00  0.230          C  
ATOM   1921  CD  GLU A 132      13.045  13.811   8.580  1.00  0.230          C  
ATOM   1922  OE1 GLU A 132      13.717  14.777   8.824  1.00  0.230          O  
ATOM   1923  OE2 GLU A 132      12.837  13.427   7.441  1.00  0.230          O  
ATOM   1924  H   GLU A 132      10.491  13.687  12.201  1.00  0.200          H  
ATOM   1925  HA  GLU A 132      12.516  11.472  12.103  1.00  0.190          H  
ATOM   1926 1HB  GLU A 132      12.737  14.375  11.295  1.00  0.270          H  
ATOM   1927 2HB  GLU A 132      13.969  13.199  11.093  1.00  0.270          H  
ATOM   1928 1HG  GLU A 132      12.510  11.990   9.551  1.00  0.270          H  
ATOM   1929 2HG  GLU A 132      11.383  13.305   9.756  1.00  0.270          H  
ATOM   1930  N   VAL A 133      13.609  12.119  14.266  1.00  0.140          N  
ATOM   1931  CA  VAL A 133      14.278  12.528  15.505  1.00  0.130          C  
ATOM   1932  C   VAL A 133      15.788  12.372  15.337  1.00  0.120          C  
ATOM   1933  O   VAL A 133      16.301  11.291  15.055  1.00  0.140          O  
ATOM   1934  CB  VAL A 133      13.758  11.714  16.716  1.00  0.190          C  
ATOM   1935  CG1 VAL A 133      14.494  12.134  18.029  1.00  0.190          C  
ATOM   1936  CG2 VAL A 133      12.224  11.932  16.852  1.00  0.190          C  
ATOM   1937  H   VAL A 133      13.613  11.139  13.970  1.00  0.170          H  
ATOM   1938  HA  VAL A 133      14.067  13.582  15.692  1.00  0.160          H  
ATOM   1939  HB  VAL A 133      13.971  10.668  16.549  1.00  0.220          H  
ATOM   1940 1HG1 VAL A 133      14.118  11.537  18.858  1.00  0.220          H  
ATOM   1941 2HG1 VAL A 133      15.567  11.967  17.927  1.00  0.220          H  
ATOM   1942 3HG1 VAL A 133      14.310  13.190  18.232  1.00  0.220          H  
ATOM   1943 1HG2 VAL A 133      11.844  11.352  17.692  1.00  0.220          H  
ATOM   1944 2HG2 VAL A 133      12.025  12.988  17.018  1.00  0.220          H  
ATOM   1945 3HG2 VAL A 133      11.725  11.610  15.938  1.00  0.220          H  
ATOM   1946  N   TYR A 134      16.504  13.465  15.495  1.00  0.120          N  
ATOM   1947  CA  TYR A 134      17.931  13.490  15.273  1.00  0.120          C  
ATOM   1948  C   TYR A 134      18.719  13.630  16.561  1.00  0.100          C  
ATOM   1949  O   TYR A 134      18.452  14.533  17.378  1.00  0.100          O  
ATOM   1950  CB  TYR A 134      18.245  14.691  14.415  1.00  0.170          C  
ATOM   1951  CG  TYR A 134      17.693  14.723  12.996  1.00  0.170          C  
ATOM   1952  CD1 TYR A 134      16.367  15.074  12.757  1.00  0.170          C  
ATOM   1953  CD2 TYR A 134      18.520  14.478  11.937  1.00  0.170          C  
ATOM   1954  CE1 TYR A 134      15.906  15.148  11.480  1.00  0.170          C  
ATOM   1955  CE2 TYR A 134      18.054  14.567  10.664  1.00  0.170          C  
ATOM   1956  CZ  TYR A 134      16.761  14.884  10.425  1.00  0.170          C  
ATOM   1957  OH  TYR A 134      16.331  14.946   9.124  1.00  0.170          O  
ATOM   1958  H   TYR A 134      16.031  14.332  15.732  1.00  0.140          H  
ATOM   1959  HA  TYR A 134      18.228  12.572  14.782  1.00  0.140          H  
ATOM   1960 1HB  TYR A 134      17.855  15.518  14.936  1.00  0.200          H  
ATOM   1961 2HB  TYR A 134      19.300  14.822  14.374  1.00  0.200          H  
ATOM   1962  HD1 TYR A 134      15.691  15.289  13.570  1.00  0.200          H  
ATOM   1963  HD2 TYR A 134      19.542  14.222  12.094  1.00  0.200          H  
ATOM   1964  HE1 TYR A 134      14.871  15.416  11.294  1.00  0.200          H  
ATOM   1965  HE2 TYR A 134      18.724  14.370   9.827  1.00  0.200          H  
ATOM   1966  HH  TYR A 134      15.349  14.967   9.087  1.00  0.200          H  
ATOM   1967  N   THR A 135      19.760  12.812  16.685  1.00  0.090          N  
ATOM   1968  CA  THR A 135      20.650  12.870  17.839  1.00  0.080          C  
ATOM   1969  C   THR A 135      22.120  12.953  17.434  1.00  0.100          C  
ATOM   1970  O   THR A 135      22.503  12.587  16.316  1.00  0.120          O  
ATOM   1971  CB  THR A 135      20.508  11.611  18.704  1.00  0.120          C  
ATOM   1972  OG1 THR A 135      20.946  10.490  17.920  1.00  0.120          O  
ATOM   1973  CG2 THR A 135      19.043  11.387  19.164  1.00  0.120          C  
ATOM   1974  H   THR A 135      19.896  12.087  15.969  1.00  0.110          H  
ATOM   1975  HA  THR A 135      20.415  13.754  18.428  1.00  0.100          H  
ATOM   1976  HB  THR A 135      21.160  11.716  19.559  1.00  0.140          H  
ATOM   1977  HG1 THR A 135      21.474   9.876  18.471  1.00  0.140          H  
ATOM   1978 1HG2 THR A 135      18.988  10.489  19.760  1.00  0.140          H  
ATOM   1979 2HG2 THR A 135      18.713  12.229  19.751  1.00  0.140          H  
ATOM   1980 3HG2 THR A 135      18.397  11.277  18.296  1.00  0.140          H  
ATOM   1981  N   THR A 136      22.964  13.379  18.373  1.00  0.110          N  
ATOM   1982  CA  THR A 136      24.414  13.368  18.170  1.00  0.130          C  
ATOM   1983  C   THR A 136      25.041  12.620  19.327  1.00  0.140          C  
ATOM   1984  O   THR A 136      24.571  12.694  20.472  1.00  0.140          O  
ATOM   1985  CB  THR A 136      25.023  14.784  18.079  1.00  0.170          C  
ATOM   1986  OG1 THR A 136      24.756  15.498  19.296  1.00  0.170          O  
ATOM   1987  CG2 THR A 136      24.446  15.527  16.900  1.00  0.170          C  
ATOM   1988  H   THR A 136      22.575  13.694  19.266  1.00  0.130          H  
ATOM   1989  HA  THR A 136      24.650  12.827  17.251  1.00  0.160          H  
ATOM   1990  HB  THR A 136      26.104  14.701  17.953  1.00  0.210          H  
ATOM   1991  HG1 THR A 136      25.367  16.236  19.379  1.00  0.210          H  
ATOM   1992 1HG2 THR A 136      24.884  16.520  16.841  1.00  0.210          H  
ATOM   1993 2HG2 THR A 136      24.679  14.986  16.008  1.00  0.210          H  
ATOM   1994 3HG2 THR A 136      23.371  15.611  17.003  1.00  0.210          H  
ATOM   1995  N   HIS A 137      26.152  11.944  19.065  1.00  0.180          N  
ATOM   1996  CA  HIS A 137      26.784  11.172  20.105  1.00  0.210          C  
ATOM   1997  C   HIS A 137      28.295  11.337  20.132  1.00  0.230          C  
ATOM   1998  O   HIS A 137      28.939  11.639  19.117  1.00  0.250          O  
ATOM   1999  CB  HIS A 137      26.470   9.694  19.855  1.00  0.280          C  
ATOM   2000  CG  HIS A 137      25.002   9.346  19.764  1.00  0.280          C  
ATOM   2001  ND1 HIS A 137      24.258   8.860  20.813  1.00  0.280          N  
ATOM   2002  CD2 HIS A 137      24.155   9.443  18.718  1.00  0.280          C  
ATOM   2003  CE1 HIS A 137      23.024   8.656  20.396  1.00  0.280          C  
ATOM   2004  NE2 HIS A 137      22.941   8.999  19.134  1.00  0.280          N  
ATOM   2005  H   HIS A 137      26.536  11.885  18.122  1.00  0.220          H  
ATOM   2006  HA  HIS A 137      26.393  11.466  21.075  1.00  0.250          H  
ATOM   2007 1HB  HIS A 137      26.906   9.414  18.926  1.00  0.340          H  
ATOM   2008 2HB  HIS A 137      26.930   9.081  20.628  1.00  0.340          H  
ATOM   2009  HD1 HIS A 137      24.586   8.523  21.722  1.00  0.340          H  
ATOM   2010  HD2 HIS A 137      24.289   9.786  17.693  1.00  0.340          H  
ATOM   2011  HE1 HIS A 137      22.274   8.266  21.065  1.00  0.340          H  
ATOM   2012  N   LYS A 138      28.861  11.084  21.301  1.00  0.240          N  
ATOM   2013  CA  LYS A 138      30.290  10.979  21.434  1.00  0.260          C  
ATOM   2014  C   LYS A 138      30.564   9.555  21.894  1.00  0.250          C  
ATOM   2015  O   LYS A 138      29.950   9.076  22.871  1.00  0.290          O  
ATOM   2016  CB  LYS A 138      30.853  12.011  22.394  1.00  0.360          C  
ATOM   2017  CG  LYS A 138      30.588  13.469  22.033  1.00  0.360          C  
ATOM   2018  CD  LYS A 138      31.356  13.877  20.771  1.00  0.360          C  
ATOM   2019  CE  LYS A 138      31.223  15.356  20.459  1.00  0.360          C  
ATOM   2020  NZ  LYS A 138      32.005  16.203  21.410  1.00  0.360          N  
ATOM   2021  H   LYS A 138      28.282  10.904  22.103  1.00  0.290          H  
ATOM   2022  HA  LYS A 138      30.743  11.112  20.471  1.00  0.310          H  
ATOM   2023 1HB  LYS A 138      30.459  11.830  23.388  1.00  0.430          H  
ATOM   2024 2HB  LYS A 138      31.934  11.887  22.424  1.00  0.430          H  
ATOM   2025 1HG  LYS A 138      29.519  13.607  21.862  1.00  0.430          H  
ATOM   2026 2HG  LYS A 138      30.886  14.095  22.868  1.00  0.430          H  
ATOM   2027 1HD  LYS A 138      32.415  13.618  20.871  1.00  0.430          H  
ATOM   2028 2HD  LYS A 138      30.952  13.332  19.936  1.00  0.430          H  
ATOM   2029 1HE  LYS A 138      31.581  15.536  19.446  1.00  0.430          H  
ATOM   2030 2HE  LYS A 138      30.172  15.637  20.516  1.00  0.430          H  
ATOM   2031 1HZ  LYS A 138      31.891  17.177  21.165  1.00  0.430          H  
ATOM   2032 2HZ  LYS A 138      31.681  16.055  22.352  1.00  0.430          H  
ATOM   2033 3HZ  LYS A 138      32.989  15.954  21.349  1.00  0.430          H  
ATOM   2034  N   THR A 139      31.466   8.891  21.176  1.00  0.250          N  
ATOM   2035  CA  THR A 139      31.769   7.493  21.440  1.00  0.240          C  
ATOM   2036  C   THR A 139      32.691   7.308  22.620  1.00  0.250          C  
ATOM   2037  O   THR A 139      33.346   8.246  23.073  1.00  0.280          O  
ATOM   2038  CB  THR A 139      32.347   6.813  20.178  1.00  0.340          C  
ATOM   2039  OG1 THR A 139      33.596   7.445  19.785  1.00  0.340          O  
ATOM   2040  CG2 THR A 139      31.339   6.949  19.045  1.00  0.340          C  
ATOM   2041  H   THR A 139      31.927   9.380  20.398  1.00  0.300          H  
ATOM   2042  HA  THR A 139      30.833   6.981  21.680  1.00  0.290          H  
ATOM   2043  HB  THR A 139      32.521   5.761  20.381  1.00  0.410          H  
ATOM   2044  HG1 THR A 139      34.385   7.093  20.283  1.00  0.410          H  
ATOM   2045 1HG2 THR A 139      31.728   6.466  18.150  1.00  0.410          H  
ATOM   2046 2HG2 THR A 139      30.401   6.480  19.335  1.00  0.410          H  
ATOM   2047 3HG2 THR A 139      31.173   8.000  18.846  1.00  0.410          H  
ATOM   2048  N   THR A 140      32.776   6.069  23.095  1.00  0.250          N  
ATOM   2049  CA  THR A 140      33.609   5.727  24.239  1.00  0.280          C  
ATOM   2050  C   THR A 140      35.063   6.065  23.987  1.00  0.290          C  
ATOM   2051  O   THR A 140      35.724   6.657  24.841  1.00  0.320          O  
ATOM   2052  CB  THR A 140      33.479   4.226  24.586  1.00  0.380          C  
ATOM   2053  OG1 THR A 140      32.108   3.930  24.891  1.00  0.380          O  
ATOM   2054  CG2 THR A 140      34.324   3.901  25.812  1.00  0.380          C  
ATOM   2055  H   THR A 140      32.187   5.340  22.686  1.00  0.300          H  
ATOM   2056  HA  THR A 140      33.277   6.312  25.095  1.00  0.340          H  
ATOM   2057  HB  THR A 140      33.802   3.617  23.741  1.00  0.460          H  
ATOM   2058  HG1 THR A 140      31.636   3.794  24.049  1.00  0.460          H  
ATOM   2059 1HG2 THR A 140      34.211   2.847  26.055  1.00  0.460          H  
ATOM   2060 2HG2 THR A 140      35.373   4.111  25.621  1.00  0.460          H  
ATOM   2061 3HG2 THR A 140      33.985   4.506  26.652  1.00  0.460          H  
ATOM   2062  N   GLU A 141      35.572   5.697  22.817  1.00  0.280          N  
ATOM   2063  CA  GLU A 141      36.951   6.004  22.501  1.00  0.300          C  
ATOM   2064  C   GLU A 141      37.014   6.809  21.225  1.00  0.300          C  
ATOM   2065  O   GLU A 141      36.104   6.740  20.396  1.00  0.290          O  
ATOM   2066  CB  GLU A 141      37.797   4.739  22.376  1.00  0.410          C  
ATOM   2067  CG  GLU A 141      37.917   3.939  23.669  1.00  0.410          C  
ATOM   2068  CD  GLU A 141      38.888   2.805  23.560  1.00  0.410          C  
ATOM   2069  OE1 GLU A 141      39.386   2.592  22.477  1.00  0.410          O  
ATOM   2070  OE2 GLU A 141      39.168   2.171  24.565  1.00  0.410          O  
ATOM   2071  H   GLU A 141      35.004   5.185  22.143  1.00  0.340          H  
ATOM   2072  HA  GLU A 141      37.372   6.614  23.298  1.00  0.360          H  
ATOM   2073 1HB  GLU A 141      37.350   4.085  21.625  1.00  0.490          H  
ATOM   2074 2HB  GLU A 141      38.798   4.999  22.031  1.00  0.490          H  
ATOM   2075 1HG  GLU A 141      38.217   4.603  24.479  1.00  0.490          H  
ATOM   2076 2HG  GLU A 141      36.937   3.535  23.909  1.00  0.490          H  
ATOM   2077  N   LYS A 142      38.081   7.583  21.073  1.00  0.340          N  
ATOM   2078  CA  LYS A 142      38.291   8.308  19.832  1.00  0.360          C  
ATOM   2079  C   LYS A 142      38.846   7.373  18.784  1.00  0.360          C  
ATOM   2080  O   LYS A 142      39.669   6.512  19.096  1.00  0.360          O  
ATOM   2081  CB  LYS A 142      39.253   9.475  20.043  1.00  0.500          C  
ATOM   2082  CG  LYS A 142      38.705  10.603  20.887  1.00  0.500          C  
ATOM   2083  CD  LYS A 142      39.719  11.716  21.076  1.00  0.500          C  
ATOM   2084  CE  LYS A 142      39.106  12.886  21.830  1.00  0.500          C  
ATOM   2085  NZ  LYS A 142      40.091  13.991  22.058  1.00  0.500          N  
ATOM   2086  H   LYS A 142      38.774   7.624  21.807  1.00  0.410          H  
ATOM   2087  HA  LYS A 142      37.337   8.684  19.468  1.00  0.430          H  
ATOM   2088 1HB  LYS A 142      40.164   9.114  20.514  1.00  0.600          H  
ATOM   2089 2HB  LYS A 142      39.527   9.878  19.081  1.00  0.600          H  
ATOM   2090 1HG  LYS A 142      37.852  11.030  20.378  1.00  0.600          H  
ATOM   2091 2HG  LYS A 142      38.376  10.227  21.853  1.00  0.600          H  
ATOM   2092 1HD  LYS A 142      40.573  11.340  21.636  1.00  0.600          H  
ATOM   2093 2HD  LYS A 142      40.066  12.063  20.118  1.00  0.600          H  
ATOM   2094 1HE  LYS A 142      38.264  13.274  21.252  1.00  0.600          H  
ATOM   2095 2HE  LYS A 142      38.738  12.534  22.793  1.00  0.600          H  
ATOM   2096 1HZ  LYS A 142      39.633  14.737  22.559  1.00  0.600          H  
ATOM   2097 2HZ  LYS A 142      40.865  13.643  22.603  1.00  0.600          H  
ATOM   2098 3HZ  LYS A 142      40.439  14.348  21.177  1.00  0.600          H  
ATOM   2099  N   THR A 143      38.441   7.574  17.542  1.00  0.370          N  
ATOM   2100  CA  THR A 143      38.979   6.805  16.435  1.00  0.370          C  
ATOM   2101  C   THR A 143      39.699   7.818  15.553  1.00  0.390          C  
ATOM   2102  O   THR A 143      39.104   8.813  15.136  1.00  0.400          O  
ATOM   2103  CB  THR A 143      37.840   6.113  15.648  1.00  0.520          C  
ATOM   2104  OG1 THR A 143      37.085   5.251  16.521  1.00  0.520          O  
ATOM   2105  CG2 THR A 143      38.425   5.257  14.548  1.00  0.520          C  
ATOM   2106  H   THR A 143      37.731   8.285  17.354  1.00  0.440          H  
ATOM   2107  HA  THR A 143      39.700   6.067  16.793  1.00  0.440          H  
ATOM   2108  HB  THR A 143      37.178   6.867  15.225  1.00  0.620          H  
ATOM   2109  HG1 THR A 143      36.238   5.066  16.094  1.00  0.620          H  
ATOM   2110 1HG2 THR A 143      37.620   4.766  14.006  1.00  0.620          H  
ATOM   2111 2HG2 THR A 143      38.986   5.875  13.866  1.00  0.620          H  
ATOM   2112 3HG2 THR A 143      39.085   4.502  14.985  1.00  0.620          H  
ATOM   2113  N   LYS A 144      40.994   7.627  15.320  1.00  0.410          N  
ATOM   2114  CA  LYS A 144      41.787   8.561  14.529  1.00  0.450          C  
ATOM   2115  C   LYS A 144      41.648   9.994  15.050  1.00  0.440          C  
ATOM   2116  O   LYS A 144      41.568  10.942  14.271  1.00  0.470          O  
ATOM   2117  CB  LYS A 144      41.399   8.507  13.041  1.00  0.610          C  
ATOM   2118  CG  LYS A 144      41.499   7.121  12.388  1.00  0.610          C  
ATOM   2119  CD  LYS A 144      42.947   6.670  12.208  1.00  0.610          C  
ATOM   2120  CE  LYS A 144      43.038   5.356  11.433  1.00  0.610          C  
ATOM   2121  NZ  LYS A 144      42.468   4.209  12.208  1.00  0.610          N  
ATOM   2122  H   LYS A 144      41.469   6.797  15.697  1.00  0.490          H  
ATOM   2123  HA  LYS A 144      42.836   8.281  14.628  1.00  0.540          H  
ATOM   2124 1HB  LYS A 144      40.377   8.863  12.916  1.00  0.740          H  
ATOM   2125 2HB  LYS A 144      42.044   9.181  12.478  1.00  0.740          H  
ATOM   2126 1HG  LYS A 144      41.008   6.402  13.025  1.00  0.740          H  
ATOM   2127 2HG  LYS A 144      40.996   7.134  11.424  1.00  0.740          H  
ATOM   2128 1HD  LYS A 144      43.516   7.439  11.689  1.00  0.740          H  
ATOM   2129 2HD  LYS A 144      43.393   6.504  13.190  1.00  0.740          H  
ATOM   2130 1HE  LYS A 144      42.499   5.452  10.493  1.00  0.740          H  
ATOM   2131 2HE  LYS A 144      44.086   5.147  11.219  1.00  0.740          H  
ATOM   2132 1HZ  LYS A 144      42.551   3.359  11.685  1.00  0.740          H  
ATOM   2133 2HZ  LYS A 144      42.966   4.104  13.105  1.00  0.740          H  
ATOM   2134 3HZ  LYS A 144      41.502   4.372  12.425  1.00  0.740          H  
ATOM   2135  N   GLY A 145      41.629  10.149  16.373  1.00  0.420          N  
ATOM   2136  CA  GLY A 145      41.527  11.452  17.021  1.00  0.440          C  
ATOM   2137  C   GLY A 145      40.113  12.023  17.216  1.00  0.440          C  
ATOM   2138  O   GLY A 145      39.973  13.068  17.855  1.00  0.490          O  
ATOM   2139  H   GLY A 145      41.718   9.322  16.946  1.00  0.500          H  
ATOM   2140 1HA  GLY A 145      42.011  11.388  17.995  1.00  0.530          H  
ATOM   2141 2HA  GLY A 145      42.111  12.167  16.445  1.00  0.530          H  
ATOM   2142  N   ASN A 146      39.060  11.350  16.738  1.00  0.460          N  
ATOM   2143  CA  ASN A 146      37.715  11.907  16.900  1.00  0.630          C  
ATOM   2144  C   ASN A 146      36.666  10.922  17.413  1.00  0.520          C  
ATOM   2145  O   ASN A 146      36.614   9.762  17.004  1.00  0.630          O  
ATOM   2146  CB  ASN A 146      37.243  12.491  15.581  1.00  0.810          C  
ATOM   2147  CG  ASN A 146      38.036  13.691  15.143  1.00  0.810          C  
ATOM   2148  OD1 ASN A 146      37.877  14.781  15.704  1.00  0.810          O  
ATOM   2149  ND2 ASN A 146      38.870  13.522  14.151  1.00  0.810          N  
ATOM   2150  H   ASN A 146      39.200  10.492  16.195  1.00  0.550          H  
ATOM   2151  HA  ASN A 146      37.766  12.711  17.636  1.00  0.760          H  
ATOM   2152 1HB  ASN A 146      37.317  11.723  14.808  1.00  0.980          H  
ATOM   2153 2HB  ASN A 146      36.194  12.772  15.663  1.00  0.980          H  
ATOM   2154 1HD2 ASN A 146      39.419  14.291  13.823  1.00  0.980          H  
ATOM   2155 2HD2 ASN A 146      38.964  12.620  13.725  1.00  0.980          H  
ATOM   2156  N   ASP A 147      35.803  11.395  18.309  1.00  0.420          N  
ATOM   2157  CA  ASP A 147      34.702  10.607  18.835  1.00  0.340          C  
ATOM   2158  C   ASP A 147      33.328  11.146  18.420  1.00  0.310          C  
ATOM   2159  O   ASP A 147      32.299  10.689  18.906  1.00  0.330          O  
ATOM   2160  CB  ASP A 147      34.897  10.536  20.344  1.00  0.510          C  
ATOM   2161  CG  ASP A 147      35.019  11.922  20.919  1.00  0.510          C  
ATOM   2162  OD1 ASP A 147      34.896  12.867  20.145  1.00  0.510          O  
ATOM   2163  OD2 ASP A 147      35.344  12.061  22.079  1.00  0.510          O  
ATOM   2164  H   ASP A 147      35.878  12.352  18.680  1.00  0.500          H  
ATOM   2165  HA  ASP A 147      34.787   9.591  18.446  1.00  0.410          H  
ATOM   2166 1HB  ASP A 147      34.047  10.036  20.806  1.00  0.610          H  
ATOM   2167 2HB  ASP A 147      35.769   9.954  20.588  1.00  0.610          H  
ATOM   2168  N   ASN A 148      33.314  12.090  17.475  1.00  0.300          N  
ATOM   2169  CA  ASN A 148      32.092  12.738  16.988  1.00  0.290          C  
ATOM   2170  C   ASN A 148      31.419  11.924  15.890  1.00  0.280          C  
ATOM   2171  O   ASN A 148      31.967  11.776  14.796  1.00  0.290          O  
ATOM   2172  CB  ASN A 148      32.393  14.147  16.503  1.00  0.410          C  
ATOM   2173  CG  ASN A 148      31.150  14.971  16.133  1.00  0.410          C  
ATOM   2174  OD1 ASN A 148      30.029  14.483  15.877  1.00  0.410          O  
ATOM   2175  ND2 ASN A 148      31.352  16.273  16.102  1.00  0.410          N  
ATOM   2176  H   ASN A 148      34.206  12.384  17.110  1.00  0.360          H  
ATOM   2177  HA  ASN A 148      31.379  12.795  17.808  1.00  0.350          H  
ATOM   2178 1HB  ASN A 148      32.944  14.678  17.281  1.00  0.490          H  
ATOM   2179 2HB  ASN A 148      33.044  14.091  15.631  1.00  0.490          H  
ATOM   2180 1HD2 ASN A 148      30.601  16.894  15.867  1.00  0.490          H  
ATOM   2181 2HD2 ASN A 148      32.259  16.645  16.306  1.00  0.490          H  
ATOM   2182  N   THR A 149      30.235  11.391  16.183  1.00  0.270          N  
ATOM   2183  CA  THR A 149      29.512  10.517  15.258  1.00  0.270          C  
ATOM   2184  C   THR A 149      28.757  11.246  14.165  1.00  0.260          C  
ATOM   2185  O   THR A 149      28.257  10.628  13.222  1.00  0.280          O  
ATOM   2186  CB  THR A 149      28.429   9.744  16.004  1.00  0.380          C  
ATOM   2187  OG1 THR A 149      27.449  10.712  16.546  1.00  0.380          O  
ATOM   2188  CG2 THR A 149      29.083   8.936  17.130  1.00  0.380          C  
ATOM   2189  H   THR A 149      29.823  11.556  17.111  1.00  0.320          H  
ATOM   2190  HA  THR A 149      30.225   9.835  14.797  1.00  0.320          H  
ATOM   2191  HB  THR A 149      27.920   9.069  15.322  1.00  0.450          H  
ATOM   2192  HG1 THR A 149      26.985  11.197  15.787  1.00  0.450          H  
ATOM   2193 1HG2 THR A 149      28.352   8.382  17.668  1.00  0.450          H  
ATOM   2194 2HG2 THR A 149      29.801   8.244  16.695  1.00  0.450          H  
ATOM   2195 3HG2 THR A 149      29.599   9.597  17.817  1.00  0.450          H  
ATOM   2196  N   GLY A 150      28.606  12.545  14.320  1.00  0.250          N  
ATOM   2197  CA  GLY A 150      27.784  13.308  13.412  1.00  0.240          C  
ATOM   2198  C   GLY A 150      26.343  13.113  13.853  1.00  0.220          C  
ATOM   2199  O   GLY A 150      26.086  12.383  14.825  1.00  0.280          O  
ATOM   2200  H   GLY A 150      29.090  13.017  15.085  1.00  0.300          H  
ATOM   2201 1HA  GLY A 150      28.059  14.362  13.459  1.00  0.290          H  
ATOM   2202 2HA  GLY A 150      27.924  12.961  12.389  1.00  0.290          H  
ATOM   2203  N   THR A 151      25.414  13.748  13.144  1.00  0.170          N  
ATOM   2204  CA  THR A 151      24.003  13.672  13.491  1.00  0.160          C  
ATOM   2205  C   THR A 151      23.336  12.464  12.826  1.00  0.160          C  
ATOM   2206  O   THR A 151      23.431  12.272  11.611  1.00  0.180          O  
ATOM   2207  CB  THR A 151      23.271  14.961  13.068  1.00  0.230          C  
ATOM   2208  OG1 THR A 151      23.878  16.109  13.688  1.00  0.230          O  
ATOM   2209  CG2 THR A 151      21.862  14.879  13.570  1.00  0.230          C  
ATOM   2210  H   THR A 151      25.689  14.320  12.360  1.00  0.200          H  
ATOM   2211  HA  THR A 151      23.908  13.540  14.562  1.00  0.190          H  
ATOM   2212  HB  THR A 151      23.288  15.067  11.984  1.00  0.270          H  
ATOM   2213  HG1 THR A 151      23.530  16.911  13.287  1.00  0.270          H  
ATOM   2214 1HG2 THR A 151      21.325  15.785  13.295  1.00  0.270          H  
ATOM   2215 2HG2 THR A 151      21.370  14.026  13.141  1.00  0.270          H  
ATOM   2216 3HG2 THR A 151      21.870  14.778  14.657  1.00  0.270          H  
ATOM   2217  N   ILE A 152      22.641  11.667  13.628  1.00  0.150          N  
ATOM   2218  CA  ILE A 152      21.953  10.460  13.184  1.00  0.150          C  
ATOM   2219  C   ILE A 152      20.436  10.609  13.246  1.00  0.140          C  
ATOM   2220  O   ILE A 152      19.882  10.962  14.287  1.00  0.130          O  
ATOM   2221  CB  ILE A 152      22.412   9.268  14.042  1.00  0.210          C  
ATOM   2222  CG1 ILE A 152      23.952   9.096  13.842  1.00  0.210          C  
ATOM   2223  CG2 ILE A 152      21.622   7.989  13.671  1.00  0.210          C  
ATOM   2224  CD1 ILE A 152      24.618   8.157  14.788  1.00  0.210          C  
ATOM   2225  H   ILE A 152      22.613  11.919  14.617  1.00  0.180          H  
ATOM   2226  HA  ILE A 152      22.233  10.267  12.150  1.00  0.180          H  
ATOM   2227  HB  ILE A 152      22.244   9.505  15.098  1.00  0.250          H  
ATOM   2228 1HG1 ILE A 152      24.134   8.754  12.826  1.00  0.250          H  
ATOM   2229 2HG1 ILE A 152      24.437  10.065  13.969  1.00  0.250          H  
ATOM   2230 1HG2 ILE A 152      21.944   7.158  14.289  1.00  0.250          H  
ATOM   2231 2HG2 ILE A 152      20.555   8.142  13.833  1.00  0.250          H  
ATOM   2232 3HG2 ILE A 152      21.791   7.746  12.623  1.00  0.250          H  
ATOM   2233 1HD1 ILE A 152      25.678   8.139  14.555  1.00  0.250          H  
ATOM   2234 2HD1 ILE A 152      24.473   8.511  15.796  1.00  0.250          H  
ATOM   2235 3HD1 ILE A 152      24.210   7.158  14.694  1.00  0.250          H  
ATOM   2236  N   CYS A 153      19.771  10.355  12.115  1.00  0.170          N  
ATOM   2237  CA  CYS A 153      18.317  10.495  12.037  1.00  0.170          C  
ATOM   2238  C   CYS A 153      17.541   9.190  12.214  1.00  0.170          C  
ATOM   2239  O   CYS A 153      17.710   8.243  11.441  1.00  0.190          O  
ATOM   2240  CB  CYS A 153      17.896  11.051  10.697  1.00  0.240          C  
ATOM   2241  SG  CYS A 153      16.127  11.355  10.609  1.00  0.240          S  
ATOM   2242  H   CYS A 153      20.300  10.075  11.299  1.00  0.200          H  
ATOM   2243  HA  CYS A 153      17.996  11.186  12.817  1.00  0.200          H  
ATOM   2244 1HB  CYS A 153      18.432  11.944  10.476  1.00  0.290          H  
ATOM   2245 2HB  CYS A 153      18.142  10.328   9.922  1.00  0.290          H  
ATOM   2246  HG  CYS A 153      16.157  12.503  11.298  1.00  0.290          H  
ATOM   2247  N   HIS A 154      16.657   9.170  13.202  1.00  0.170          N  
ATOM   2248  CA  HIS A 154      15.795   8.038  13.502  1.00  0.180          C  
ATOM   2249  C   HIS A 154      14.375   8.379  13.047  1.00  0.190          C  
ATOM   2250  O   HIS A 154      13.788   9.361  13.511  1.00  0.170          O  
ATOM   2251  CB  HIS A 154      15.815   7.773  15.004  1.00  0.250          C  
ATOM   2252  CG  HIS A 154      17.174   7.460  15.529  1.00  0.250          C  
ATOM   2253  ND1 HIS A 154      17.638   6.171  15.705  1.00  0.250          N  
ATOM   2254  CD2 HIS A 154      18.183   8.280  15.915  1.00  0.250          C  
ATOM   2255  CE1 HIS A 154      18.877   6.215  16.175  1.00  0.250          C  
ATOM   2256  NE2 HIS A 154      19.222   7.482  16.313  1.00  0.250          N  
ATOM   2257  H   HIS A 154      16.600   9.982  13.815  1.00  0.200          H  
ATOM   2258  HA  HIS A 154      16.131   7.148  12.973  1.00  0.220          H  
ATOM   2259 1HB  HIS A 154      15.447   8.659  15.522  1.00  0.300          H  
ATOM   2260 2HB  HIS A 154      15.150   6.946  15.244  1.00  0.300          H  
ATOM   2261  HD2 HIS A 154      18.170   9.376  15.911  1.00  0.300          H  
ATOM   2262  HE1 HIS A 154      19.497   5.347  16.413  1.00  0.300          H  
ATOM   2263  HE2 HIS A 154      20.108   7.833  16.657  1.00  0.300          H  
ATOM   2264  N   LYS A 155      13.816   7.614  12.115  1.00  0.250          N  
ATOM   2265  CA  LYS A 155      12.484   7.978  11.631  1.00  0.260          C  
ATOM   2266  C   LYS A 155      11.419   7.064  12.215  1.00  0.270          C  
ATOM   2267  O   LYS A 155      11.608   5.848  12.297  1.00  0.340          O  
ATOM   2268  CB  LYS A 155      12.467   7.975  10.109  1.00  0.360          C  
ATOM   2269  CG  LYS A 155      13.437   8.999   9.545  1.00  0.360          C  
ATOM   2270  CD  LYS A 155      13.339   9.171   8.044  1.00  0.360          C  
ATOM   2271  CE  LYS A 155      14.388  10.180   7.557  1.00  0.360          C  
ATOM   2272  NZ  LYS A 155      14.294  10.449   6.100  1.00  0.360          N  
ATOM   2273  H   LYS A 155      14.312   6.810  11.750  1.00  0.300          H  
ATOM   2274  HA  LYS A 155      12.248   8.988  11.960  1.00  0.310          H  
ATOM   2275 1HB  LYS A 155      12.734   6.989   9.734  1.00  0.430          H  
ATOM   2276 2HB  LYS A 155      11.464   8.215   9.754  1.00  0.430          H  
ATOM   2277 1HG  LYS A 155      13.263   9.946  10.038  1.00  0.430          H  
ATOM   2278 2HG  LYS A 155      14.453   8.683   9.785  1.00  0.430          H  
ATOM   2279 1HD  LYS A 155      13.498   8.213   7.549  1.00  0.430          H  
ATOM   2280 2HD  LYS A 155      12.347   9.542   7.785  1.00  0.430          H  
ATOM   2281 1HE  LYS A 155      14.255  11.114   8.091  1.00  0.430          H  
ATOM   2282 2HE  LYS A 155      15.380   9.787   7.778  1.00  0.430          H  
ATOM   2283 1HZ  LYS A 155      15.005  11.121   5.844  1.00  0.430          H  
ATOM   2284 2HZ  LYS A 155      14.428   9.596   5.578  1.00  0.430          H  
ATOM   2285 3HZ  LYS A 155      13.380  10.836   5.897  1.00  0.430          H  
ATOM   2286  N   PHE A 156      10.294   7.663  12.607  1.00  0.240          N  
ATOM   2287  CA  PHE A 156       9.201   6.914  13.213  1.00  0.260          C  
ATOM   2288  C   PHE A 156       7.829   7.228  12.643  1.00  0.280          C  
ATOM   2289  O   PHE A 156       7.544   8.355  12.238  1.00  0.300          O  
ATOM   2290  CB  PHE A 156       9.101   7.260  14.700  1.00  0.360          C  
ATOM   2291  CG  PHE A 156      10.325   7.022  15.496  1.00  0.360          C  
ATOM   2292  CD1 PHE A 156      11.254   8.046  15.641  1.00  0.360          C  
ATOM   2293  CD2 PHE A 156      10.569   5.811  16.108  1.00  0.360          C  
ATOM   2294  CE1 PHE A 156      12.385   7.851  16.374  1.00  0.360          C  
ATOM   2295  CE2 PHE A 156      11.713   5.630  16.840  1.00  0.360          C  
ATOM   2296  CZ  PHE A 156      12.614   6.651  16.969  1.00  0.360          C  
ATOM   2297  H   PHE A 156      10.238   8.679  12.511  1.00  0.290          H  
ATOM   2298  HA  PHE A 156       9.398   5.849  13.085  1.00  0.310          H  
ATOM   2299 1HB  PHE A 156       8.839   8.296  14.803  1.00  0.430          H  
ATOM   2300 2HB  PHE A 156       8.292   6.685  15.139  1.00  0.430          H  
ATOM   2301  HD1 PHE A 156      11.076   9.011  15.157  1.00  0.430          H  
ATOM   2302  HD2 PHE A 156       9.852   4.997  16.003  1.00  0.430          H  
ATOM   2303  HE1 PHE A 156      13.103   8.647  16.475  1.00  0.430          H  
ATOM   2304  HE2 PHE A 156      11.914   4.670  17.317  1.00  0.430          H  
ATOM   2305  HZ  PHE A 156      13.513   6.498  17.542  1.00  0.430          H  
ATOM   2306  N   TYR A 157       6.947   6.241  12.691  1.00  0.300          N  
ATOM   2307  CA  TYR A 157       5.539   6.456  12.383  1.00  0.320          C  
ATOM   2308  C   TYR A 157       4.826   6.834  13.659  1.00  0.310          C  
ATOM   2309  O   TYR A 157       4.992   6.165  14.681  1.00  0.310          O  
ATOM   2310  CB  TYR A 157       4.897   5.222  11.754  1.00  0.440          C  
ATOM   2311  CG  TYR A 157       3.392   5.360  11.605  1.00  0.440          C  
ATOM   2312  CD1 TYR A 157       2.839   6.314  10.781  1.00  0.440          C  
ATOM   2313  CD2 TYR A 157       2.571   4.509  12.299  1.00  0.440          C  
ATOM   2314  CE1 TYR A 157       1.483   6.432  10.663  1.00  0.440          C  
ATOM   2315  CE2 TYR A 157       1.205   4.615  12.191  1.00  0.440          C  
ATOM   2316  CZ  TYR A 157       0.659   5.577  11.374  1.00  0.440          C  
ATOM   2317  OH  TYR A 157      -0.710   5.692  11.258  1.00  0.440          O  
ATOM   2318  H   TYR A 157       7.253   5.322  12.983  1.00  0.360          H  
ATOM   2319  HA  TYR A 157       5.440   7.291  11.696  1.00  0.380          H  
ATOM   2320 1HB  TYR A 157       5.326   5.033  10.780  1.00  0.530          H  
ATOM   2321 2HB  TYR A 157       5.100   4.352  12.375  1.00  0.530          H  
ATOM   2322  HD1 TYR A 157       3.472   6.989  10.235  1.00  0.530          H  
ATOM   2323  HD2 TYR A 157       3.012   3.754  12.933  1.00  0.530          H  
ATOM   2324  HE1 TYR A 157       1.059   7.197  10.017  1.00  0.530          H  
ATOM   2325  HE2 TYR A 157       0.559   3.938  12.747  1.00  0.530          H  
ATOM   2326  HH  TYR A 157      -1.135   5.041  11.820  1.00  0.530          H  
ATOM   2327  N   LEU A 158       4.024   7.888  13.631  1.00  0.320          N  
ATOM   2328  CA  LEU A 158       3.330   8.311  14.833  1.00  0.310          C  
ATOM   2329  C   LEU A 158       2.121   7.418  15.130  1.00  0.340          C  
ATOM   2330  O   LEU A 158       0.967   7.784  14.912  1.00  0.360          O  
ATOM   2331  CB  LEU A 158       2.938   9.790  14.680  1.00  0.440          C  
ATOM   2332  CG  LEU A 158       4.144  10.816  14.553  1.00  0.440          C  
ATOM   2333  CD1 LEU A 158       3.610  12.169  14.148  1.00  0.440          C  
ATOM   2334  CD2 LEU A 158       4.877  10.954  15.914  1.00  0.440          C  
ATOM   2335  H   LEU A 158       3.877   8.430  12.775  1.00  0.380          H  
ATOM   2336  HA  LEU A 158       4.014   8.221  15.663  1.00  0.370          H  
ATOM   2337 1HB  LEU A 158       2.317   9.892  13.791  1.00  0.530          H  
ATOM   2338 2HB  LEU A 158       2.343  10.080  15.544  1.00  0.530          H  
ATOM   2339  HG  LEU A 158       4.841  10.478  13.794  1.00  0.530          H  
ATOM   2340 1HD1 LEU A 158       4.430  12.877  14.052  1.00  0.530          H  
ATOM   2341 2HD1 LEU A 158       3.113  12.076  13.204  1.00  0.530          H  
ATOM   2342 3HD1 LEU A 158       2.901  12.530  14.886  1.00  0.530          H  
ATOM   2343 1HD2 LEU A 158       5.675  11.671  15.823  1.00  0.530          H  
ATOM   2344 2HD2 LEU A 158       4.178  11.303  16.673  1.00  0.530          H  
ATOM   2345 3HD2 LEU A 158       5.291  10.002  16.216  1.00  0.530          H  
ATOM   2346  N   ASP A 159       2.427   6.237  15.679  1.00  0.340          N  
ATOM   2347  CA  ASP A 159       1.473   5.162  15.976  1.00  0.360          C  
ATOM   2348  C   ASP A 159       0.730   5.309  17.303  1.00  0.360          C  
ATOM   2349  O   ASP A 159      -0.050   4.434  17.682  1.00  0.380          O  
ATOM   2350  CB  ASP A 159       2.200   3.809  15.981  1.00  0.500          C  
ATOM   2351  CG  ASP A 159       3.261   3.686  17.084  1.00  0.500          C  
ATOM   2352  OD1 ASP A 159       3.367   4.588  17.905  1.00  0.500          O  
ATOM   2353  OD2 ASP A 159       3.956   2.692  17.106  1.00  0.500          O  
ATOM   2354  H   ASP A 159       3.427   6.059  15.813  1.00  0.410          H  
ATOM   2355  HA  ASP A 159       0.730   5.151  15.179  1.00  0.430          H  
ATOM   2356 1HB  ASP A 159       1.474   3.007  16.100  1.00  0.600          H  
ATOM   2357 2HB  ASP A 159       2.694   3.662  15.046  1.00  0.600          H  
ATOM   2358  N   GLY A 160       0.942   6.421  17.994  1.00  0.350          N  
ATOM   2359  CA  GLY A 160       0.289   6.686  19.268  1.00  0.350          C  
ATOM   2360  C   GLY A 160       1.059   6.165  20.480  1.00  0.340          C  
ATOM   2361  O   GLY A 160       0.585   6.289  21.613  1.00  0.340          O  
ATOM   2362  H   GLY A 160       1.604   7.090  17.622  1.00  0.420          H  
ATOM   2363 1HA  GLY A 160       0.147   7.761  19.372  1.00  0.420          H  
ATOM   2364 2HA  GLY A 160      -0.704   6.242  19.256  1.00  0.420          H  
ATOM   2365  N   SER A 161       2.245   5.604  20.258  1.00  0.330          N  
ATOM   2366  CA  SER A 161       3.054   5.091  21.347  1.00  0.330          C  
ATOM   2367  C   SER A 161       3.365   6.146  22.380  1.00  0.310          C  
ATOM   2368  O   SER A 161       3.571   7.324  22.062  1.00  0.290          O  
ATOM   2369  CB  SER A 161       4.383   4.564  20.870  1.00  0.460          C  
ATOM   2370  OG  SER A 161       5.178   4.201  21.987  1.00  0.460          O  
ATOM   2371  H   SER A 161       2.585   5.474  19.295  1.00  0.400          H  
ATOM   2372  HA  SER A 161       2.504   4.283  21.829  1.00  0.400          H  
ATOM   2373 1HB  SER A 161       4.231   3.701  20.221  1.00  0.550          H  
ATOM   2374 2HB  SER A 161       4.894   5.331  20.284  1.00  0.550          H  
ATOM   2375  HG  SER A 161       6.061   3.982  21.623  1.00  0.550          H  
ATOM   2376  N   GLY A 162       3.369   5.720  23.641  1.00  0.320          N  
ATOM   2377  CA  GLY A 162       3.728   6.599  24.737  1.00  0.310          C  
ATOM   2378  C   GLY A 162       5.155   7.113  24.571  1.00  0.290          C  
ATOM   2379  O   GLY A 162       5.472   8.210  25.023  1.00  0.300          O  
ATOM   2380  H   GLY A 162       3.147   4.752  23.821  1.00  0.380          H  
ATOM   2381 1HA  GLY A 162       3.035   7.440  24.768  1.00  0.370          H  
ATOM   2382 2HA  GLY A 162       3.633   6.065  25.682  1.00  0.370          H  
ATOM   2383  N   THR A 163       6.036   6.286  23.988  1.00  0.290          N  
ATOM   2384  CA  THR A 163       7.422   6.681  23.764  1.00  0.270          C  
ATOM   2385  C   THR A 163       7.937   6.115  22.431  1.00  0.260          C  
ATOM   2386  O   THR A 163       7.787   4.920  22.140  1.00  0.290          O  
ATOM   2387  CB  THR A 163       8.327   6.209  24.932  1.00  0.390          C  
ATOM   2388  OG1 THR A 163       7.822   6.717  26.166  1.00  0.390          O  
ATOM   2389  CG2 THR A 163       9.734   6.758  24.768  1.00  0.390          C  
ATOM   2390  H   THR A 163       5.726   5.384  23.634  1.00  0.350          H  
ATOM   2391  HA  THR A 163       7.474   7.768  23.704  1.00  0.320          H  
ATOM   2392  HB  THR A 163       8.353   5.122  24.964  1.00  0.460          H  
ATOM   2393  HG1 THR A 163       6.948   6.355  26.317  1.00  0.460          H  
ATOM   2394 1HG2 THR A 163      10.341   6.431  25.606  1.00  0.460          H  
ATOM   2395 2HG2 THR A 163      10.178   6.404  23.851  1.00  0.460          H  
ATOM   2396 3HG2 THR A 163       9.687   7.842  24.753  1.00  0.460          H  
ATOM   2397  N   TYR A 164       8.630   6.951  21.671  1.00  0.230          N  
ATOM   2398  CA  TYR A 164       9.297   6.564  20.442  1.00  0.220          C  
ATOM   2399  C   TYR A 164      10.731   6.331  20.853  1.00  0.210          C  
ATOM   2400  O   TYR A 164      11.293   7.140  21.594  1.00  0.240          O  
ATOM   2401  CB  TYR A 164       9.160   7.684  19.410  1.00  0.310          C  
ATOM   2402  CG  TYR A 164       7.729   7.874  19.040  1.00  0.310          C  
ATOM   2403  CD1 TYR A 164       6.943   8.755  19.772  1.00  0.310          C  
ATOM   2404  CD2 TYR A 164       7.180   7.155  18.018  1.00  0.310          C  
ATOM   2405  CE1 TYR A 164       5.621   8.900  19.485  1.00  0.310          C  
ATOM   2406  CE2 TYR A 164       5.853   7.309  17.729  1.00  0.310          C  
ATOM   2407  CZ  TYR A 164       5.073   8.175  18.467  1.00  0.310          C  
ATOM   2408  OH  TYR A 164       3.744   8.321  18.183  1.00  0.310          O  
ATOM   2409  H   TYR A 164       8.687   7.922  21.956  1.00  0.280          H  
ATOM   2410  HA  TYR A 164       8.879   5.633  20.058  1.00  0.260          H  
ATOM   2411 1HB  TYR A 164       9.545   8.622  19.820  1.00  0.370          H  
ATOM   2412 2HB  TYR A 164       9.727   7.446  18.517  1.00  0.370          H  
ATOM   2413  HD1 TYR A 164       7.371   9.322  20.584  1.00  0.370          H  
ATOM   2414  HD2 TYR A 164       7.788   6.456  17.449  1.00  0.370          H  
ATOM   2415  HE1 TYR A 164       5.006   9.585  20.069  1.00  0.370          H  
ATOM   2416  HE2 TYR A 164       5.408   6.734  16.933  1.00  0.370          H  
ATOM   2417  HH  TYR A 164       3.309   8.725  18.942  1.00  0.370          H  
ATOM   2418  N   VAL A 165      11.340   5.232  20.440  1.00  0.240          N  
ATOM   2419  CA  VAL A 165      12.691   5.005  20.933  1.00  0.220          C  
ATOM   2420  C   VAL A 165      13.755   4.910  19.872  1.00  0.200          C  
ATOM   2421  O   VAL A 165      13.685   4.090  18.957  1.00  0.220          O  
ATOM   2422  CB  VAL A 165      12.713   3.741  21.817  1.00  0.320          C  
ATOM   2423  CG1 VAL A 165      14.135   3.464  22.321  1.00  0.320          C  
ATOM   2424  CG2 VAL A 165      11.760   3.945  23.007  1.00  0.320          C  
ATOM   2425  H   VAL A 165      10.876   4.571  19.829  1.00  0.290          H  
ATOM   2426  HA  VAL A 165      12.972   5.840  21.569  1.00  0.260          H  
ATOM   2427  HB  VAL A 165      12.392   2.882  21.232  1.00  0.380          H  
ATOM   2428 1HG1 VAL A 165      14.128   2.572  22.942  1.00  0.380          H  
ATOM   2429 2HG1 VAL A 165      14.814   3.303  21.485  1.00  0.380          H  
ATOM   2430 3HG1 VAL A 165      14.480   4.317  22.908  1.00  0.380          H  
ATOM   2431 1HG2 VAL A 165      11.766   3.056  23.632  1.00  0.380          H  
ATOM   2432 2HG2 VAL A 165      12.090   4.797  23.588  1.00  0.380          H  
ATOM   2433 3HG2 VAL A 165      10.746   4.121  22.652  1.00  0.380          H  
ATOM   2434  N   CYS A 166      14.761   5.761  20.031  1.00  0.170          N  
ATOM   2435  CA  CYS A 166      15.903   5.802  19.147  1.00  0.150          C  
ATOM   2436  C   CYS A 166      16.931   4.887  19.776  1.00  0.150          C  
ATOM   2437  O   CYS A 166      17.196   4.988  20.978  1.00  0.160          O  
ATOM   2438  CB  CYS A 166      16.513   7.194  19.100  1.00  0.220          C  
ATOM   2439  SG  CYS A 166      15.419   8.530  18.564  1.00  0.220          S  
ATOM   2440  H   CYS A 166      14.734   6.397  20.834  1.00  0.200          H  
ATOM   2441  HA  CYS A 166      15.637   5.444  18.151  1.00  0.180          H  
ATOM   2442 1HB  CYS A 166      16.882   7.415  20.042  1.00  0.260          H  
ATOM   2443 2HB  CYS A 166      17.363   7.179  18.451  1.00  0.260          H  
ATOM   2444  HG  CYS A 166      14.548   8.389  19.564  1.00  0.260          H  
ATOM   2445  N   SER A 167      17.520   3.994  19.014  1.00  0.150          N  
ATOM   2446  CA  SER A 167      18.523   3.134  19.619  1.00  0.150          C  
ATOM   2447  C   SER A 167      19.497   2.615  18.597  1.00  0.160          C  
ATOM   2448  O   SER A 167      19.205   2.568  17.398  1.00  0.160          O  
ATOM   2449  CB  SER A 167      17.851   1.964  20.311  1.00  0.210          C  
ATOM   2450  OG  SER A 167      17.228   1.118  19.375  1.00  0.210          O  
ATOM   2451  H   SER A 167      17.265   3.877  18.041  1.00  0.180          H  
ATOM   2452  HA  SER A 167      19.085   3.710  20.353  1.00  0.180          H  
ATOM   2453 1HB  SER A 167      18.595   1.406  20.878  1.00  0.250          H  
ATOM   2454 2HB  SER A 167      17.116   2.334  21.020  1.00  0.250          H  
ATOM   2455  HG  SER A 167      16.706   0.500  19.886  1.00  0.250          H  
ATOM   2456  N   GLY A 168      20.647   2.179  19.081  1.00  0.160          N  
ATOM   2457  CA  GLY A 168      21.638   1.578  18.204  1.00  0.170          C  
ATOM   2458  C   GLY A 168      22.980   1.428  18.880  1.00  0.170          C  
ATOM   2459  O   GLY A 168      23.106   1.656  20.084  1.00  0.220          O  
ATOM   2460  H   GLY A 168      20.815   2.300  20.087  1.00  0.190          H  
ATOM   2461 1HA  GLY A 168      21.284   0.602  17.875  1.00  0.200          H  
ATOM   2462 2HA  GLY A 168      21.749   2.194  17.313  1.00  0.200          H  
ATOM   2463  N   THR A 169      23.986   1.051  18.101  1.00  0.180          N  
ATOM   2464  CA  THR A 169      25.322   0.858  18.637  1.00  0.190          C  
ATOM   2465  C   THR A 169      26.388   1.592  17.847  1.00  0.190          C  
ATOM   2466  O   THR A 169      26.187   1.958  16.684  1.00  0.210          O  
ATOM   2467  CB  THR A 169      25.698  -0.641  18.642  1.00  0.260          C  
ATOM   2468  OG1 THR A 169      25.712  -1.127  17.287  1.00  0.260          O  
ATOM   2469  CG2 THR A 169      24.705  -1.449  19.465  1.00  0.260          C  
ATOM   2470  H   THR A 169      23.829   0.878  17.117  1.00  0.220          H  
ATOM   2471  HA  THR A 169      25.341   1.245  19.651  1.00  0.230          H  
ATOM   2472  HB  THR A 169      26.694  -0.762  19.067  1.00  0.310          H  
ATOM   2473  HG1 THR A 169      26.450  -0.732  16.807  1.00  0.310          H  
ATOM   2474 1HG2 THR A 169      24.997  -2.495  19.453  1.00  0.310          H  
ATOM   2475 2HG2 THR A 169      24.711  -1.087  20.479  1.00  0.310          H  
ATOM   2476 3HG2 THR A 169      23.709  -1.351  19.050  1.00  0.310          H  
ATOM   2477  N   PHE A 170      27.547   1.742  18.480  1.00  0.190          N  
ATOM   2478  CA  PHE A 170      28.728   2.303  17.843  1.00  0.190          C  
ATOM   2479  C   PHE A 170      29.929   1.432  18.092  1.00  0.200          C  
ATOM   2480  O   PHE A 170      30.026   0.743  19.108  1.00  0.200          O  
ATOM   2481  CB  PHE A 170      29.104   3.707  18.338  1.00  0.270          C  
ATOM   2482  CG  PHE A 170      28.102   4.731  18.138  1.00  0.270          C  
ATOM   2483  CD1 PHE A 170      27.392   5.234  19.202  1.00  0.270          C  
ATOM   2484  CD2 PHE A 170      27.833   5.186  16.877  1.00  0.270          C  
ATOM   2485  CE1 PHE A 170      26.448   6.184  18.996  1.00  0.270          C  
ATOM   2486  CE2 PHE A 170      26.885   6.119  16.672  1.00  0.270          C  
ATOM   2487  CZ  PHE A 170      26.188   6.623  17.729  1.00  0.270          C  
ATOM   2488  H   PHE A 170      27.584   1.417  19.450  1.00  0.230          H  
ATOM   2489  HA  PHE A 170      28.556   2.345  16.767  1.00  0.230          H  
ATOM   2490 1HB  PHE A 170      29.332   3.667  19.389  1.00  0.320          H  
ATOM   2491 2HB  PHE A 170      30.017   4.030  17.836  1.00  0.320          H  
ATOM   2492  HD1 PHE A 170      27.598   4.872  20.215  1.00  0.320          H  
ATOM   2493  HD2 PHE A 170      28.387   4.781  16.031  1.00  0.320          H  
ATOM   2494  HE1 PHE A 170      25.888   6.587  19.839  1.00  0.320          H  
ATOM   2495  HE2 PHE A 170      26.686   6.457  15.667  1.00  0.320          H  
ATOM   2496  HZ  PHE A 170      25.432   7.363  17.565  1.00  0.320          H  
ATOM   2497  N   VAL A 171      30.880   1.499  17.181  1.00  0.210          N  
ATOM   2498  CA  VAL A 171      32.144   0.818  17.365  1.00  0.220          C  
ATOM   2499  C   VAL A 171      33.229   1.875  17.308  1.00  0.230          C  
ATOM   2500  O   VAL A 171      33.245   2.687  16.381  1.00  0.240          O  
ATOM   2501  CB  VAL A 171      32.344  -0.276  16.310  1.00  0.300          C  
ATOM   2502  CG1 VAL A 171      33.692  -0.941  16.513  1.00  0.300          C  
ATOM   2503  CG2 VAL A 171      31.212  -1.295  16.441  1.00  0.300          C  
ATOM   2504  H   VAL A 171      30.739   2.060  16.350  1.00  0.250          H  
ATOM   2505  HA  VAL A 171      32.159   0.352  18.343  1.00  0.260          H  
ATOM   2506  HB  VAL A 171      32.335   0.164  15.314  1.00  0.360          H  
ATOM   2507 1HG1 VAL A 171      33.829  -1.719  15.766  1.00  0.360          H  
ATOM   2508 2HG1 VAL A 171      34.487  -0.205  16.413  1.00  0.360          H  
ATOM   2509 3HG1 VAL A 171      33.723  -1.383  17.515  1.00  0.360          H  
ATOM   2510 1HG2 VAL A 171      31.340  -2.083  15.703  1.00  0.360          H  
ATOM   2511 2HG2 VAL A 171      31.235  -1.725  17.439  1.00  0.360          H  
ATOM   2512 3HG2 VAL A 171      30.254  -0.810  16.282  1.00  0.360          H  
ATOM   2513  N   SER A 172      34.121   1.888  18.295  1.00  0.230          N  
ATOM   2514  CA  SER A 172      35.145   2.921  18.317  1.00  0.250          C  
ATOM   2515  C   SER A 172      36.506   2.507  18.867  1.00  0.260          C  
ATOM   2516  O   SER A 172      36.672   1.480  19.537  1.00  0.260          O  
ATOM   2517  CB  SER A 172      34.616   4.095  19.114  1.00  0.340          C  
ATOM   2518  OG  SER A 172      34.436   3.760  20.484  1.00  0.340          O  
ATOM   2519  H   SER A 172      34.050   1.190  19.041  1.00  0.280          H  
ATOM   2520  HA  SER A 172      35.304   3.250  17.291  1.00  0.300          H  
ATOM   2521 1HB  SER A 172      35.308   4.920  19.021  1.00  0.410          H  
ATOM   2522 2HB  SER A 172      33.670   4.417  18.688  1.00  0.410          H  
ATOM   2523  HG  SER A 172      33.718   3.108  20.503  1.00  0.410          H  
ATOM   2524  N   GLY A 173      37.499   3.330  18.551  1.00  0.280          N  
ATOM   2525  CA  GLY A 173      38.866   3.162  19.008  1.00  0.290          C  
ATOM   2526  C   GLY A 173      39.723   2.517  17.929  1.00  0.330          C  
ATOM   2527  O   GLY A 173      39.247   1.701  17.135  1.00  0.370          O  
ATOM   2528  H   GLY A 173      37.297   4.132  17.958  1.00  0.340          H  
ATOM   2529 1HA  GLY A 173      39.281   4.130  19.280  1.00  0.350          H  
ATOM   2530 2HA  GLY A 173      38.882   2.550  19.911  1.00  0.350          H  
ATOM   2531  N   ASP A 174      40.998   2.878  17.900  1.00  0.360          N  
ATOM   2532  CA  ASP A 174      41.920   2.316  16.929  1.00  0.420          C  
ATOM   2533  C   ASP A 174      42.471   1.011  17.449  1.00  0.420          C  
ATOM   2534  O   ASP A 174      43.181   0.983  18.456  1.00  0.430          O  
ATOM   2535  CB  ASP A 174      43.043   3.300  16.634  1.00  0.560          C  
ATOM   2536  CG  ASP A 174      42.566   4.478  15.810  1.00  0.560          C  
ATOM   2537  OD1 ASP A 174      42.151   4.274  14.672  1.00  0.560          O  
ATOM   2538  OD2 ASP A 174      42.571   5.579  16.317  1.00  0.560          O  
ATOM   2539  H   ASP A 174      41.326   3.563  18.569  1.00  0.430          H  
ATOM   2540  HA  ASP A 174      41.380   2.115  16.004  1.00  0.500          H  
ATOM   2541 1HB  ASP A 174      43.458   3.668  17.573  1.00  0.680          H  
ATOM   2542 2HB  ASP A 174      43.845   2.784  16.101  1.00  0.680          H  
ATOM   2543  N   ARG A 175      42.107  -0.070  16.780  1.00  0.430          N  
ATOM   2544  CA  ARG A 175      42.497  -1.394  17.216  1.00  0.440          C  
ATOM   2545  C   ARG A 175      43.974  -1.624  16.980  1.00  0.470          C  
ATOM   2546  O   ARG A 175      44.581  -1.017  16.092  1.00  0.490          O  
ATOM   2547  CB  ARG A 175      41.695  -2.456  16.484  1.00  0.610          C  
ATOM   2548  CG  ARG A 175      41.996  -2.600  14.990  1.00  0.610          C  
ATOM   2549  CD  ARG A 175      41.197  -3.694  14.376  1.00  0.610          C  
ATOM   2550  NE  ARG A 175      41.428  -3.802  12.934  1.00  0.610          N  
ATOM   2551  CZ  ARG A 175      42.422  -4.508  12.339  1.00  0.610          C  
ATOM   2552  NH1 ARG A 175      43.301  -5.181  13.057  1.00  0.610          N  
ATOM   2553  NH2 ARG A 175      42.509  -4.519  11.018  1.00  0.610          N  
ATOM   2554  H   ARG A 175      41.516   0.042  15.970  1.00  0.520          H  
ATOM   2555  HA  ARG A 175      42.294  -1.486  18.286  1.00  0.530          H  
ATOM   2556 1HB  ARG A 175      41.860  -3.423  16.953  1.00  0.730          H  
ATOM   2557 2HB  ARG A 175      40.647  -2.219  16.588  1.00  0.730          H  
ATOM   2558 1HG  ARG A 175      41.762  -1.672  14.476  1.00  0.730          H  
ATOM   2559 2HG  ARG A 175      43.050  -2.835  14.847  1.00  0.730          H  
ATOM   2560 1HD  ARG A 175      41.445  -4.642  14.848  1.00  0.730          H  
ATOM   2561 2HD  ARG A 175      40.142  -3.488  14.527  1.00  0.730          H  
ATOM   2562  HE  ARG A 175      40.784  -3.308  12.327  1.00  0.730          H  
ATOM   2563 1HH1 ARG A 175      43.247  -5.180  14.063  1.00  0.730          H  
ATOM   2564 2HH1 ARG A 175      44.036  -5.702  12.598  1.00  0.730          H  
ATOM   2565 1HH2 ARG A 175      41.838  -4.005  10.462  1.00  0.730          H  
ATOM   2566 2HH2 ARG A 175      43.243  -5.040  10.562  1.00  0.730          H  
ATOM   2567  N   THR A 176      44.533  -2.517  17.769  1.00  0.480          N  
ATOM   2568  CA  THR A 176      45.917  -2.930  17.626  1.00  0.520          C  
ATOM   2569  C   THR A 176      46.126  -4.400  17.908  1.00  0.500          C  
ATOM   2570  O   THR A 176      45.185  -5.138  18.200  1.00  0.480          O  
ATOM   2571  CB  THR A 176      46.857  -2.069  18.483  1.00  0.710          C  
ATOM   2572  OG1 THR A 176      48.213  -2.391  18.144  1.00  0.710          O  
ATOM   2573  CG2 THR A 176      46.607  -2.264  19.962  1.00  0.710          C  
ATOM   2574  H   THR A 176      43.936  -2.954  18.477  1.00  0.580          H  
ATOM   2575  HA  THR A 176      46.204  -2.763  16.587  1.00  0.620          H  
ATOM   2576  HB  THR A 176      46.682  -1.019  18.237  1.00  0.850          H  
ATOM   2577  HG1 THR A 176      48.789  -1.670  18.433  1.00  0.850          H  
ATOM   2578 1HG2 THR A 176      47.280  -1.624  20.528  1.00  0.850          H  
ATOM   2579 2HG2 THR A 176      45.589  -1.985  20.168  1.00  0.850          H  
ATOM   2580 3HG2 THR A 176      46.764  -3.278  20.253  1.00  0.850          H  
ATOM   2581  N   ASP A 177      47.382  -4.818  17.916  1.00  0.530          N  
ATOM   2582  CA  ASP A 177      47.724  -6.233  18.099  1.00  0.540          C  
ATOM   2583  C   ASP A 177      47.198  -6.816  19.406  1.00  0.520          C  
ATOM   2584  O   ASP A 177      46.909  -8.011  19.492  1.00  0.540          O  
ATOM   2585  CB  ASP A 177      49.240  -6.436  18.063  1.00  0.750          C  
ATOM   2586  CG  ASP A 177      49.869  -6.278  16.673  1.00  0.750          C  
ATOM   2587  OD1 ASP A 177      49.160  -6.239  15.693  1.00  0.750          O  
ATOM   2588  OD2 ASP A 177      51.072  -6.201  16.616  1.00  0.750          O  
ATOM   2589  H   ASP A 177      48.107  -4.126  17.727  1.00  0.640          H  
ATOM   2590  HA  ASP A 177      47.280  -6.795  17.277  1.00  0.650          H  
ATOM   2591 1HB  ASP A 177      49.711  -5.720  18.737  1.00  0.900          H  
ATOM   2592 2HB  ASP A 177      49.473  -7.432  18.438  1.00  0.900          H  
ATOM   2593  N   THR A 178      47.094  -5.978  20.428  1.00  0.510          N  
ATOM   2594  CA  THR A 178      46.641  -6.368  21.746  1.00  0.510          C  
ATOM   2595  C   THR A 178      45.275  -5.792  22.144  1.00  0.470          C  
ATOM   2596  O   THR A 178      44.901  -5.876  23.318  1.00  0.470          O  
ATOM   2597  CB  THR A 178      47.684  -5.940  22.787  1.00  0.710          C  
ATOM   2598  OG1 THR A 178      47.864  -4.515  22.715  1.00  0.710          O  
ATOM   2599  CG2 THR A 178      49.009  -6.623  22.489  1.00  0.710          C  
ATOM   2600  H   THR A 178      47.381  -5.016  20.318  1.00  0.610          H  
ATOM   2601  HA  THR A 178      46.557  -7.454  21.766  1.00  0.610          H  
ATOM   2602  HB  THR A 178      47.341  -6.212  23.785  1.00  0.860          H  
ATOM   2603  HG1 THR A 178      48.367  -4.218  23.482  1.00  0.860          H  
ATOM   2604 1HG2 THR A 178      49.749  -6.316  23.225  1.00  0.860          H  
ATOM   2605 2HG2 THR A 178      48.876  -7.703  22.536  1.00  0.860          H  
ATOM   2606 3HG2 THR A 178      49.355  -6.346  21.497  1.00  0.860          H  
ATOM   2607  N   LYS A 179      44.539  -5.176  21.208  1.00  0.440          N  
ATOM   2608  CA  LYS A 179      43.257  -4.579  21.595  1.00  0.410          C  
ATOM   2609  C   LYS A 179      42.226  -4.461  20.447  1.00  0.400          C  
ATOM   2610  O   LYS A 179      42.508  -3.822  19.431  1.00  0.400          O  
ATOM   2611  CB  LYS A 179      43.500  -3.191  22.198  1.00  0.590          C  
ATOM   2612  CG  LYS A 179      42.265  -2.491  22.719  1.00  0.590          C  
ATOM   2613  CD  LYS A 179      42.605  -1.186  23.392  1.00  0.590          C  
ATOM   2614  CE  LYS A 179      41.336  -0.477  23.832  1.00  0.590          C  
ATOM   2615  NZ  LYS A 179      41.614   0.808  24.505  1.00  0.590          N  
ATOM   2616  H   LYS A 179      44.861  -5.178  20.235  1.00  0.530          H  
ATOM   2617  HA  LYS A 179      42.871  -5.204  22.385  1.00  0.490          H  
ATOM   2618 1HB  LYS A 179      44.225  -3.264  23.009  1.00  0.700          H  
ATOM   2619 2HB  LYS A 179      43.915  -2.549  21.448  1.00  0.700          H  
ATOM   2620 1HG  LYS A 179      41.581  -2.288  21.894  1.00  0.700          H  
ATOM   2621 2HG  LYS A 179      41.762  -3.123  23.440  1.00  0.700          H  
ATOM   2622 1HD  LYS A 179      43.242  -1.370  24.259  1.00  0.700          H  
ATOM   2623 2HD  LYS A 179      43.141  -0.546  22.690  1.00  0.700          H  
ATOM   2624 1HE  LYS A 179      40.721  -0.280  22.950  1.00  0.700          H  
ATOM   2625 2HE  LYS A 179      40.778  -1.119  24.512  1.00  0.700          H  
ATOM   2626 1HZ  LYS A 179      40.710   1.238  24.745  1.00  0.700          H  
ATOM   2627 2HZ  LYS A 179      42.159   0.668  25.337  1.00  0.700          H  
ATOM   2628 3HZ  LYS A 179      42.105   1.423  23.877  1.00  0.700          H  
ATOM   2629  N   PRO A 180      40.990  -4.989  20.613  1.00  0.390          N  
ATOM   2630  CA  PRO A 180      39.894  -4.950  19.657  1.00  0.380          C  
ATOM   2631  C   PRO A 180      39.226  -3.575  19.655  1.00  0.350          C  
ATOM   2632  O   PRO A 180      39.484  -2.783  20.559  1.00  0.330          O  
ATOM   2633  CB  PRO A 180      38.938  -6.016  20.202  1.00  0.570          C  
ATOM   2634  CG  PRO A 180      39.151  -5.975  21.687  1.00  0.570          C  
ATOM   2635  CD  PRO A 180      40.631  -5.699  21.871  1.00  0.570          C  
ATOM   2636  HA  PRO A 180      40.298  -5.231  18.680  1.00  0.460          H  
ATOM   2637 1HB  PRO A 180      37.897  -5.760  19.935  1.00  0.680          H  
ATOM   2638 2HB  PRO A 180      39.158  -6.994  19.752  1.00  0.680          H  
ATOM   2639 1HG  PRO A 180      38.518  -5.177  22.124  1.00  0.680          H  
ATOM   2640 2HG  PRO A 180      38.828  -6.921  22.145  1.00  0.680          H  
ATOM   2641 1HD  PRO A 180      40.730  -5.050  22.744  1.00  0.680          H  
ATOM   2642 2HD  PRO A 180      41.189  -6.648  21.971  1.00  0.680          H  
ATOM   2643  N   PRO A 181      38.402  -3.251  18.648  1.00  0.340          N  
ATOM   2644  CA  PRO A 181      37.508  -2.110  18.640  1.00  0.310          C  
ATOM   2645  C   PRO A 181      36.541  -2.284  19.805  1.00  0.290          C  
ATOM   2646  O   PRO A 181      36.200  -3.419  20.151  1.00  0.300          O  
ATOM   2647  CB  PRO A 181      36.780  -2.251  17.303  1.00  0.460          C  
ATOM   2648  CG  PRO A 181      37.687  -3.095  16.447  1.00  0.460          C  
ATOM   2649  CD  PRO A 181      38.350  -4.060  17.416  1.00  0.460          C  
ATOM   2650  HA  PRO A 181      38.075  -1.167  18.718  1.00  0.370          H  
ATOM   2651 1HB  PRO A 181      35.797  -2.711  17.469  1.00  0.560          H  
ATOM   2652 2HB  PRO A 181      36.610  -1.251  16.879  1.00  0.560          H  
ATOM   2653 1HG  PRO A 181      37.097  -3.613  15.673  1.00  0.560          H  
ATOM   2654 2HG  PRO A 181      38.394  -2.446  15.919  1.00  0.560          H  
ATOM   2655 1HD  PRO A 181      37.729  -4.955  17.568  1.00  0.560          H  
ATOM   2656 2HD  PRO A 181      39.338  -4.298  17.034  1.00  0.560          H  
ATOM   2657  N   ILE A 182      36.051  -1.193  20.364  1.00  0.270          N  
ATOM   2658  CA  ILE A 182      35.108  -1.256  21.471  1.00  0.260          C  
ATOM   2659  C   ILE A 182      33.679  -0.983  21.020  1.00  0.240          C  
ATOM   2660  O   ILE A 182      33.419  -0.005  20.324  1.00  0.230          O  
ATOM   2661  CB  ILE A 182      35.544  -0.277  22.582  1.00  0.370          C  
ATOM   2662  CG1 ILE A 182      37.041  -0.601  23.011  1.00  0.370          C  
ATOM   2663  CG2 ILE A 182      34.571  -0.290  23.781  1.00  0.370          C  
ATOM   2664  CD1 ILE A 182      37.330  -2.043  23.516  1.00  0.370          C  
ATOM   2665  H   ILE A 182      36.360  -0.273  20.037  1.00  0.320          H  
ATOM   2666  HA  ILE A 182      35.118  -2.262  21.881  1.00  0.310          H  
ATOM   2667  HB  ILE A 182      35.564   0.736  22.161  1.00  0.440          H  
ATOM   2668 1HG1 ILE A 182      37.693  -0.408  22.155  1.00  0.440          H  
ATOM   2669 2HG1 ILE A 182      37.317   0.093  23.807  1.00  0.440          H  
ATOM   2670 1HG2 ILE A 182      34.911   0.430  24.526  1.00  0.440          H  
ATOM   2671 2HG2 ILE A 182      33.565  -0.014  23.454  1.00  0.440          H  
ATOM   2672 3HG2 ILE A 182      34.539  -1.282  24.226  1.00  0.440          H  
ATOM   2673 1HD1 ILE A 182      38.385  -2.120  23.774  1.00  0.440          H  
ATOM   2674 2HD1 ILE A 182      36.729  -2.262  24.392  1.00  0.440          H  
ATOM   2675 3HD1 ILE A 182      37.115  -2.771  22.735  1.00  0.440          H  
ATOM   2676  N   THR A 183      32.752  -1.874  21.384  1.00  0.240          N  
ATOM   2677  CA  THR A 183      31.344  -1.731  20.984  1.00  0.230          C  
ATOM   2678  C   THR A 183      30.485  -1.231  22.151  1.00  0.230          C  
ATOM   2679  O   THR A 183      30.595  -1.733  23.274  1.00  0.250          O  
ATOM   2680  CB  THR A 183      30.754  -3.060  20.444  1.00  0.330          C  
ATOM   2681  OG1 THR A 183      31.508  -3.486  19.303  1.00  0.330          O  
ATOM   2682  CG2 THR A 183      29.276  -2.847  19.989  1.00  0.330          C  
ATOM   2683  H   THR A 183      33.030  -2.662  21.953  1.00  0.290          H  
ATOM   2684  HA  THR A 183      31.285  -0.995  20.189  1.00  0.280          H  
ATOM   2685  HB  THR A 183      30.796  -3.827  21.215  1.00  0.390          H  
ATOM   2686  HG1 THR A 183      32.390  -3.741  19.585  1.00  0.390          H  
ATOM   2687 1HG2 THR A 183      28.886  -3.781  19.595  1.00  0.390          H  
ATOM   2688 2HG2 THR A 183      28.654  -2.534  20.824  1.00  0.390          H  
ATOM   2689 3HG2 THR A 183      29.245  -2.083  19.210  1.00  0.390          H  
ATOM   2690  N   GLU A 184      29.616  -0.253  21.867  1.00  0.220          N  
ATOM   2691  CA  GLU A 184      28.712   0.330  22.865  1.00  0.230          C  
ATOM   2692  C   GLU A 184      27.277   0.467  22.355  1.00  0.220          C  
ATOM   2693  O   GLU A 184      27.044   0.600  21.155  1.00  0.200          O  
ATOM   2694  CB  GLU A 184      29.208   1.719  23.243  1.00  0.320          C  
ATOM   2695  CG  GLU A 184      29.150   2.712  22.082  1.00  0.320          C  
ATOM   2696  CD  GLU A 184      29.751   3.993  22.410  1.00  0.320          C  
ATOM   2697  OE1 GLU A 184      30.962   4.028  22.462  1.00  0.320          O  
ATOM   2698  OE2 GLU A 184      29.045   4.942  22.642  1.00  0.320          O  
ATOM   2699  H   GLU A 184      29.628   0.104  20.908  1.00  0.260          H  
ATOM   2700  HA  GLU A 184      28.705  -0.312  23.746  1.00  0.280          H  
ATOM   2701 1HB  GLU A 184      28.599   2.115  24.048  1.00  0.380          H  
ATOM   2702 2HB  GLU A 184      30.238   1.660  23.599  1.00  0.380          H  
ATOM   2703 1HG  GLU A 184      29.684   2.281  21.241  1.00  0.380          H  
ATOM   2704 2HG  GLU A 184      28.116   2.875  21.781  1.00  0.380          H  
ATOM   2705  N   PHE A 185      26.320   0.486  23.287  1.00  0.250          N  
ATOM   2706  CA  PHE A 185      24.882   0.654  23.014  1.00  0.230          C  
ATOM   2707  C   PHE A 185      24.271   1.952  23.550  1.00  0.240          C  
ATOM   2708  O   PHE A 185      24.544   2.348  24.679  1.00  0.410          O  
ATOM   2709  CB  PHE A 185      24.115  -0.516  23.634  1.00  0.330          C  
ATOM   2710  CG  PHE A 185      22.623  -0.388  23.540  1.00  0.330          C  
ATOM   2711  CD1 PHE A 185      21.938  -0.751  22.392  1.00  0.330          C  
ATOM   2712  CD2 PHE A 185      21.898   0.118  24.619  1.00  0.330          C  
ATOM   2713  CE1 PHE A 185      20.567  -0.614  22.324  1.00  0.330          C  
ATOM   2714  CE2 PHE A 185      20.539   0.257  24.553  1.00  0.330          C  
ATOM   2715  CZ  PHE A 185      19.868  -0.108  23.406  1.00  0.330          C  
ATOM   2716  H   PHE A 185      26.607   0.366  24.246  1.00  0.300          H  
ATOM   2717  HA  PHE A 185      24.733   0.653  21.937  1.00  0.280          H  
ATOM   2718 1HB  PHE A 185      24.406  -1.441  23.142  1.00  0.400          H  
ATOM   2719 2HB  PHE A 185      24.381  -0.607  24.685  1.00  0.400          H  
ATOM   2720  HD1 PHE A 185      22.487  -1.141  21.538  1.00  0.400          H  
ATOM   2721  HD2 PHE A 185      22.430   0.414  25.525  1.00  0.400          H  
ATOM   2722  HE1 PHE A 185      20.038  -0.900  21.417  1.00  0.400          H  
ATOM   2723  HE2 PHE A 185      19.993   0.655  25.403  1.00  0.400          H  
ATOM   2724  HZ  PHE A 185      18.788   0.004  23.350  1.00  0.400          H  
ATOM   2725  N   TYR A 186      23.397   2.584  22.773  1.00  0.180          N  
ATOM   2726  CA  TYR A 186      22.701   3.773  23.255  1.00  0.160          C  
ATOM   2727  C   TYR A 186      21.192   3.669  23.072  1.00  0.150          C  
ATOM   2728  O   TYR A 186      20.690   3.021  22.141  1.00  0.180          O  
ATOM   2729  CB  TYR A 186      23.185   5.040  22.538  1.00  0.230          C  
ATOM   2730  CG  TYR A 186      22.844   5.097  21.041  1.00  0.230          C  
ATOM   2731  CD1 TYR A 186      21.625   5.632  20.604  1.00  0.230          C  
ATOM   2732  CD2 TYR A 186      23.752   4.646  20.116  1.00  0.230          C  
ATOM   2733  CE1 TYR A 186      21.348   5.709  19.255  1.00  0.230          C  
ATOM   2734  CE2 TYR A 186      23.473   4.728  18.769  1.00  0.230          C  
ATOM   2735  CZ  TYR A 186      22.292   5.256  18.337  1.00  0.230          C  
ATOM   2736  OH  TYR A 186      22.044   5.340  16.991  1.00  0.230          O  
ATOM   2737  H   TYR A 186      23.214   2.235  21.831  1.00  0.220          H  
ATOM   2738  HA  TYR A 186      22.892   3.877  24.322  1.00  0.190          H  
ATOM   2739 1HB  TYR A 186      22.748   5.920  23.021  1.00  0.280          H  
ATOM   2740 2HB  TYR A 186      24.267   5.121  22.643  1.00  0.280          H  
ATOM   2741  HD1 TYR A 186      20.896   5.994  21.330  1.00  0.280          H  
ATOM   2742  HD2 TYR A 186      24.702   4.225  20.447  1.00  0.280          H  
ATOM   2743  HE1 TYR A 186      20.403   6.128  18.917  1.00  0.280          H  
ATOM   2744  HE2 TYR A 186      24.207   4.370  18.044  1.00  0.280          H  
ATOM   2745  HH  TYR A 186      22.805   5.007  16.506  1.00  0.280          H  
ATOM   2746  N   ARG A 187      20.473   4.420  23.914  1.00  0.140          N  
ATOM   2747  CA  ARG A 187      19.014   4.531  23.828  1.00  0.150          C  
ATOM   2748  C   ARG A 187      18.495   5.933  24.176  1.00  0.120          C  
ATOM   2749  O   ARG A 187      18.934   6.544  25.155  1.00  0.120          O  
ATOM   2750  CB  ARG A 187      18.375   3.521  24.762  1.00  0.210          C  
ATOM   2751  CG  ARG A 187      16.891   3.403  24.717  1.00  0.210          C  
ATOM   2752  CD  ARG A 187      16.436   2.197  25.476  1.00  0.210          C  
ATOM   2753  NE  ARG A 187      16.731   2.285  26.923  1.00  0.210          N  
ATOM   2754  CZ  ARG A 187      15.905   2.810  27.869  1.00  0.210          C  
ATOM   2755  NH1 ARG A 187      14.734   3.297  27.556  1.00  0.210          N  
ATOM   2756  NH2 ARG A 187      16.249   2.834  29.143  1.00  0.210          N  
ATOM   2757  H   ARG A 187      20.997   4.911  24.646  1.00  0.170          H  
ATOM   2758  HA  ARG A 187      18.715   4.300  22.807  1.00  0.180          H  
ATOM   2759 1HB  ARG A 187      18.794   2.549  24.583  1.00  0.250          H  
ATOM   2760 2HB  ARG A 187      18.600   3.802  25.775  1.00  0.250          H  
ATOM   2761 1HG  ARG A 187      16.425   4.293  25.147  1.00  0.250          H  
ATOM   2762 2HG  ARG A 187      16.594   3.295  23.679  1.00  0.250          H  
ATOM   2763 1HD  ARG A 187      15.365   2.059  25.341  1.00  0.250          H  
ATOM   2764 2HD  ARG A 187      16.956   1.322  25.082  1.00  0.250          H  
ATOM   2765  HE  ARG A 187      17.619   1.917  27.239  1.00  0.250          H  
ATOM   2766 1HH1 ARG A 187      14.407   3.303  26.607  1.00  0.250          H  
ATOM   2767 2HH1 ARG A 187      14.152   3.671  28.329  1.00  0.250          H  
ATOM   2768 1HH2 ARG A 187      17.132   2.470  29.460  1.00  0.250          H  
ATOM   2769 2HH2 ARG A 187      15.577   3.239  29.825  1.00  0.250          H  
ATOM   2770  N   VAL A 188      17.538   6.443  23.383  1.00  0.120          N  
ATOM   2771  CA  VAL A 188      16.903   7.735  23.676  1.00  0.160          C  
ATOM   2772  C   VAL A 188      15.373   7.626  23.525  1.00  0.140          C  
ATOM   2773  O   VAL A 188      14.887   7.443  22.403  1.00  0.150          O  
ATOM   2774  CB  VAL A 188      17.371   8.766  22.642  1.00  0.210          C  
ATOM   2775  CG1 VAL A 188      16.852  10.135  22.962  1.00  0.210          C  
ATOM   2776  CG2 VAL A 188      18.823   8.683  22.486  1.00  0.210          C  
ATOM   2777  H   VAL A 188      17.262   5.912  22.554  1.00  0.140          H  
ATOM   2778  HA  VAL A 188      17.154   8.049  24.692  1.00  0.190          H  
ATOM   2779  HB  VAL A 188      16.923   8.545  21.736  1.00  0.250          H  
ATOM   2780 1HG1 VAL A 188      17.163  10.805  22.178  1.00  0.250          H  
ATOM   2781 2HG1 VAL A 188      15.772  10.128  23.022  1.00  0.250          H  
ATOM   2782 3HG1 VAL A 188      17.268  10.463  23.911  1.00  0.250          H  
ATOM   2783 1HG2 VAL A 188      19.116   9.378  21.735  1.00  0.250          H  
ATOM   2784 2HG2 VAL A 188      19.281   8.921  23.436  1.00  0.250          H  
ATOM   2785 3HG2 VAL A 188      19.132   7.695  22.173  1.00  0.250          H  
ATOM   2786  N   GLY A 189      14.605   7.758  24.606  1.00  0.160          N  
ATOM   2787  CA  GLY A 189      13.143   7.685  24.471  1.00  0.180          C  
ATOM   2788  C   GLY A 189      12.542   9.082  24.396  1.00  0.170          C  
ATOM   2789  O   GLY A 189      12.809   9.880  25.296  1.00  0.190          O  
ATOM   2790  H   GLY A 189      15.044   7.937  25.511  1.00  0.190          H  
ATOM   2791 1HA  GLY A 189      12.879   7.125  23.578  1.00  0.220          H  
ATOM   2792 2HA  GLY A 189      12.729   7.149  25.323  1.00  0.220          H  
ATOM   2793  N   VAL A 190      11.656   9.320  23.419  1.00  0.160          N  
ATOM   2794  CA  VAL A 190      10.965  10.602  23.190  1.00  0.180          C  
ATOM   2795  C   VAL A 190       9.437  10.488  23.049  1.00  0.190          C  
ATOM   2796  O   VAL A 190       8.943   9.650  22.305  1.00  0.250          O  
ATOM   2797  CB  VAL A 190      11.550  11.279  21.910  1.00  0.240          C  
ATOM   2798  CG1 VAL A 190      10.789  12.557  21.575  1.00  0.240          C  
ATOM   2799  CG2 VAL A 190      13.049  11.628  22.150  1.00  0.240          C  
ATOM   2800  H   VAL A 190      11.489   8.558  22.752  1.00  0.190          H  
ATOM   2801  HA  VAL A 190      11.174  11.249  24.041  1.00  0.220          H  
ATOM   2802  HB  VAL A 190      11.460  10.596  21.063  1.00  0.290          H  
ATOM   2803 1HG1 VAL A 190      11.219  13.024  20.690  1.00  0.290          H  
ATOM   2804 2HG1 VAL A 190       9.736  12.353  21.383  1.00  0.290          H  
ATOM   2805 3HG1 VAL A 190      10.870  13.200  22.397  1.00  0.290          H  
ATOM   2806 1HG2 VAL A 190      13.466  12.098  21.262  1.00  0.290          H  
ATOM   2807 2HG2 VAL A 190      13.134  12.310  22.995  1.00  0.290          H  
ATOM   2808 3HG2 VAL A 190      13.599  10.722  22.363  1.00  0.290          H  
ATOM   2809  N   SER A 191       8.679  11.348  23.725  1.00  0.180          N  
ATOM   2810  CA  SER A 191       7.218  11.329  23.582  1.00  0.210          C  
ATOM   2811  C   SER A 191       6.726  12.646  23.009  1.00  0.180          C  
ATOM   2812  O   SER A 191       7.388  13.680  23.147  1.00  0.160          O  
ATOM   2813  CB  SER A 191       6.535  11.089  24.911  1.00  0.280          C  
ATOM   2814  OG  SER A 191       6.748  12.154  25.790  1.00  0.280          O  
ATOM   2815  H   SER A 191       9.128  12.025  24.346  1.00  0.220          H  
ATOM   2816  HA  SER A 191       6.934  10.530  22.897  1.00  0.250          H  
ATOM   2817 1HB  SER A 191       5.466  10.946  24.752  1.00  0.340          H  
ATOM   2818 2HB  SER A 191       6.918  10.180  25.343  1.00  0.340          H  
ATOM   2819  HG  SER A 191       6.300  11.909  26.605  1.00  0.340          H  
ATOM   2820  N   PHE A 192       5.543  12.632  22.388  1.00  0.190          N  
ATOM   2821  CA  PHE A 192       4.983  13.865  21.846  1.00  0.190          C  
ATOM   2822  C   PHE A 192       3.543  14.069  22.284  1.00  0.210          C  
ATOM   2823  O   PHE A 192       2.793  13.098  22.421  1.00  0.230          O  
ATOM   2824  CB  PHE A 192       5.018  13.838  20.320  1.00  0.270          C  
ATOM   2825  CG  PHE A 192       6.383  13.719  19.708  1.00  0.270          C  
ATOM   2826  CD1 PHE A 192       6.927  12.489  19.378  1.00  0.270          C  
ATOM   2827  CD2 PHE A 192       7.113  14.837  19.464  1.00  0.270          C  
ATOM   2828  CE1 PHE A 192       8.182  12.403  18.820  1.00  0.270          C  
ATOM   2829  CE2 PHE A 192       8.350  14.771  18.919  1.00  0.270          C  
ATOM   2830  CZ  PHE A 192       8.899  13.553  18.591  1.00  0.270          C  
ATOM   2831  H   PHE A 192       5.027  11.766  22.311  1.00  0.230          H  
ATOM   2832  HA  PHE A 192       5.566  14.710  22.199  1.00  0.230          H  
ATOM   2833 1HB  PHE A 192       4.397  13.026  19.948  1.00  0.320          H  
ATOM   2834 2HB  PHE A 192       4.591  14.768  19.969  1.00  0.320          H  
ATOM   2835  HD1 PHE A 192       6.354  11.597  19.566  1.00  0.320          H  
ATOM   2836  HD2 PHE A 192       6.688  15.793  19.722  1.00  0.320          H  
ATOM   2837  HE1 PHE A 192       8.604  11.429  18.566  1.00  0.320          H  
ATOM   2838  HE2 PHE A 192       8.894  15.684  18.752  1.00  0.320          H  
ATOM   2839  HZ  PHE A 192       9.894  13.501  18.154  1.00  0.320          H  
ATOM   2840  N   LYS A 193       3.149  15.331  22.455  1.00  0.210          N  
ATOM   2841  CA  LYS A 193       1.766  15.674  22.758  1.00  0.230          C  
ATOM   2842  C   LYS A 193       1.474  17.112  22.363  1.00  0.230          C  
ATOM   2843  O   LYS A 193       2.083  18.043  22.890  1.00  0.220          O  
ATOM   2844  CB  LYS A 193       1.480  15.472  24.250  1.00  0.310          C  
ATOM   2845  CG  LYS A 193       0.029  15.726  24.671  1.00  0.310          C  
ATOM   2846  CD  LYS A 193      -0.186  15.389  26.148  1.00  0.310          C  
ATOM   2847  CE  LYS A 193      -1.626  15.654  26.579  1.00  0.310          C  
ATOM   2848  NZ  LYS A 193      -1.847  15.329  28.020  1.00  0.310          N  
ATOM   2849  H   LYS A 193       3.834  16.089  22.350  1.00  0.250          H  
ATOM   2850  HA  LYS A 193       1.111  15.024  22.177  1.00  0.280          H  
ATOM   2851 1HB  LYS A 193       1.736  14.450  24.532  1.00  0.380          H  
ATOM   2852 2HB  LYS A 193       2.116  16.140  24.829  1.00  0.380          H  
ATOM   2853 1HG  LYS A 193      -0.218  16.776  24.512  1.00  0.380          H  
ATOM   2854 2HG  LYS A 193      -0.637  15.116  24.062  1.00  0.380          H  
ATOM   2855 1HD  LYS A 193       0.051  14.337  26.318  1.00  0.380          H  
ATOM   2856 2HD  LYS A 193       0.484  15.997  26.756  1.00  0.380          H  
ATOM   2857 1HE  LYS A 193      -1.859  16.704  26.414  1.00  0.380          H  
ATOM   2858 2HE  LYS A 193      -2.296  15.044  25.973  1.00  0.380          H  
ATOM   2859 1HZ  LYS A 193      -2.809  15.517  28.264  1.00  0.380          H  
ATOM   2860 2HZ  LYS A 193      -1.645  14.351  28.182  1.00  0.380          H  
ATOM   2861 3HZ  LYS A 193      -1.239  15.896  28.593  1.00  0.380          H  
ATOM   2862  N   GLY A 194       0.506  17.309  21.484  1.00  0.240          N  
ATOM   2863  CA  GLY A 194       0.158  18.658  21.078  1.00  0.240          C  
ATOM   2864  C   GLY A 194       1.361  19.390  20.503  1.00  0.230          C  
ATOM   2865  O   GLY A 194       2.069  18.894  19.623  1.00  0.220          O  
ATOM   2866  H   GLY A 194       0.020  16.523  21.073  1.00  0.290          H  
ATOM   2867 1HA  GLY A 194      -0.635  18.615  20.329  1.00  0.290          H  
ATOM   2868 2HA  GLY A 194      -0.237  19.207  21.931  1.00  0.290          H  
ATOM   2869  N   SER A 195       1.615  20.571  21.050  1.00  0.220          N  
ATOM   2870  CA  SER A 195       2.693  21.446  20.628  1.00  0.210          C  
ATOM   2871  C   SER A 195       4.003  21.240  21.377  1.00  0.190          C  
ATOM   2872  O   SER A 195       4.890  22.087  21.266  1.00  0.190          O  
ATOM   2873  CB  SER A 195       2.251  22.888  20.762  1.00  0.300          C  
ATOM   2874  OG  SER A 195       1.972  23.209  22.102  1.00  0.300          O  
ATOM   2875  H   SER A 195       1.022  20.899  21.801  1.00  0.260          H  
ATOM   2876  HA  SER A 195       2.892  21.251  19.574  1.00  0.250          H  
ATOM   2877 1HB  SER A 195       3.040  23.542  20.382  1.00  0.360          H  
ATOM   2878 2HB  SER A 195       1.367  23.056  20.150  1.00  0.360          H  
ATOM   2879  HG  SER A 195       1.710  24.136  22.103  1.00  0.360          H  
ATOM   2880  N   THR A 196       4.123  20.179  22.184  1.00  0.190          N  
ATOM   2881  CA  THR A 196       5.367  19.930  22.916  1.00  0.180          C  
ATOM   2882  C   THR A 196       5.900  18.497  22.758  1.00  0.170          C  
ATOM   2883  O   THR A 196       5.213  17.590  22.265  1.00  0.180          O  
ATOM   2884  CB  THR A 196       5.203  20.223  24.430  1.00  0.260          C  
ATOM   2885  OG1 THR A 196       4.297  19.282  25.030  1.00  0.260          O  
ATOM   2886  CG2 THR A 196       4.653  21.619  24.649  1.00  0.260          C  
ATOM   2887  H   THR A 196       3.346  19.517  22.297  1.00  0.230          H  
ATOM   2888  HA  THR A 196       6.132  20.595  22.529  1.00  0.220          H  
ATOM   2889  HB  THR A 196       6.166  20.147  24.901  1.00  0.310          H  
ATOM   2890  HG1 THR A 196       4.696  18.411  25.057  1.00  0.310          H  
ATOM   2891 1HG2 THR A 196       4.564  21.812  25.714  1.00  0.310          H  
ATOM   2892 2HG2 THR A 196       5.322  22.333  24.206  1.00  0.310          H  
ATOM   2893 3HG2 THR A 196       3.675  21.708  24.187  1.00  0.310          H  
ATOM   2894  N   TRP A 197       7.133  18.286  23.233  1.00  0.160          N  
ATOM   2895  CA  TRP A 197       7.716  16.947  23.269  1.00  0.160          C  
ATOM   2896  C   TRP A 197       8.505  16.774  24.558  1.00  0.160          C  
ATOM   2897  O   TRP A 197       8.946  17.750  25.167  1.00  0.170          O  
ATOM   2898  CB  TRP A 197       8.627  16.694  22.072  1.00  0.220          C  
ATOM   2899  CG  TRP A 197       9.924  17.456  22.047  1.00  0.220          C  
ATOM   2900  CD1 TRP A 197      10.149  18.704  21.572  1.00  0.220          C  
ATOM   2901  CD2 TRP A 197      11.213  16.967  22.501  1.00  0.220          C  
ATOM   2902  NE1 TRP A 197      11.468  19.011  21.681  1.00  0.220          N  
ATOM   2903  CE2 TRP A 197      12.132  17.955  22.252  1.00  0.220          C  
ATOM   2904  CE3 TRP A 197      11.638  15.786  23.086  1.00  0.220          C  
ATOM   2905  CZ2 TRP A 197      13.467  17.800  22.566  1.00  0.220          C  
ATOM   2906  CZ3 TRP A 197      12.971  15.617  23.399  1.00  0.220          C  
ATOM   2907  CH2 TRP A 197      13.865  16.600  23.144  1.00  0.220          C  
ATOM   2908  H   TRP A 197       7.665  19.087  23.583  1.00  0.190          H  
ATOM   2909  HA  TRP A 197       6.918  16.210  23.263  1.00  0.190          H  
ATOM   2910 1HB  TRP A 197       8.850  15.626  22.005  1.00  0.270          H  
ATOM   2911 2HB  TRP A 197       8.085  16.960  21.189  1.00  0.270          H  
ATOM   2912  HD1 TRP A 197       9.398  19.366  21.168  1.00  0.270          H  
ATOM   2913  HE1 TRP A 197      11.884  19.893  21.396  1.00  0.270          H  
ATOM   2914  HE3 TRP A 197      10.926  15.025  23.300  1.00  0.270          H  
ATOM   2915  HZ2 TRP A 197      14.187  18.569  22.384  1.00  0.270          H  
ATOM   2916  HZ3 TRP A 197      13.282  14.682  23.859  1.00  0.270          H  
ATOM   2917  HH2 TRP A 197      14.912  16.454  23.407  1.00  0.270          H  
ATOM   2918  N   THR A 198       8.694  15.531  24.969  1.00  0.160          N  
ATOM   2919  CA  THR A 198       9.430  15.248  26.198  1.00  0.170          C  
ATOM   2920  C   THR A 198      10.494  14.174  26.030  1.00  0.170          C  
ATOM   2921  O   THR A 198      10.296  13.161  25.349  1.00  0.170          O  
ATOM   2922  CB  THR A 198       8.432  14.885  27.345  1.00  0.230          C  
ATOM   2923  OG1 THR A 198       7.551  16.002  27.576  1.00  0.230          O  
ATOM   2924  CG2 THR A 198       9.131  14.533  28.660  1.00  0.230          C  
ATOM   2925  H   THR A 198       8.310  14.770  24.399  1.00  0.190          H  
ATOM   2926  HA  THR A 198       9.952  16.154  26.496  1.00  0.200          H  
ATOM   2927  HB  THR A 198       7.840  14.036  27.035  1.00  0.280          H  
ATOM   2928  HG1 THR A 198       7.001  16.117  26.797  1.00  0.280          H  
ATOM   2929 1HG2 THR A 198       8.380  14.295  29.408  1.00  0.280          H  
ATOM   2930 2HG2 THR A 198       9.762  13.678  28.524  1.00  0.280          H  
ATOM   2931 3HG2 THR A 198       9.716  15.363  29.003  1.00  0.280          H  
ATOM   2932  N   LEU A 199      11.643  14.400  26.663  1.00  0.180          N  
ATOM   2933  CA  LEU A 199      12.659  13.358  26.703  1.00  0.190          C  
ATOM   2934  C   LEU A 199      12.230  12.467  27.858  1.00  0.240          C  
ATOM   2935  O   LEU A 199      12.075  12.936  28.986  1.00  0.270          O  
ATOM   2936  CB  LEU A 199      14.063  13.919  26.925  1.00  0.260          C  
ATOM   2937  CG  LEU A 199      15.204  12.875  27.010  1.00  0.260          C  
ATOM   2938  CD1 LEU A 199      15.418  12.142  25.682  1.00  0.260          C  
ATOM   2939  CD2 LEU A 199      16.454  13.555  27.415  1.00  0.260          C  
ATOM   2940  H   LEU A 199      11.756  15.282  27.178  1.00  0.220          H  
ATOM   2941  HA  LEU A 199      12.627  12.784  25.779  1.00  0.230          H  
ATOM   2942 1HB  LEU A 199      14.298  14.608  26.115  1.00  0.310          H  
ATOM   2943 2HB  LEU A 199      14.063  14.479  27.860  1.00  0.310          H  
ATOM   2944  HG  LEU A 199      14.938  12.138  27.757  1.00  0.310          H  
ATOM   2945 1HD1 LEU A 199      16.221  11.416  25.814  1.00  0.310          H  
ATOM   2946 2HD1 LEU A 199      14.525  11.621  25.376  1.00  0.310          H  
ATOM   2947 3HD1 LEU A 199      15.693  12.855  24.922  1.00  0.310          H  
ATOM   2948 1HD2 LEU A 199      17.196  12.818  27.519  1.00  0.310          H  
ATOM   2949 2HD2 LEU A 199      16.754  14.291  26.671  1.00  0.310          H  
ATOM   2950 3HD2 LEU A 199      16.322  14.037  28.341  1.00  0.310          H  
ATOM   2951  N   VAL A 200      11.987  11.211  27.561  1.00  0.240          N  
ATOM   2952  CA  VAL A 200      11.405  10.274  28.501  1.00  0.260          C  
ATOM   2953  C   VAL A 200      12.428   9.439  29.234  1.00  0.250          C  
ATOM   2954  O   VAL A 200      12.360   9.299  30.454  1.00  0.280          O  
ATOM   2955  CB  VAL A 200      10.452   9.334  27.741  1.00  0.360          C  
ATOM   2956  CG1 VAL A 200       9.861   8.280  28.674  1.00  0.360          C  
ATOM   2957  CG2 VAL A 200       9.371  10.153  27.080  1.00  0.360          C  
ATOM   2958  H   VAL A 200      12.221  10.884  26.629  1.00  0.290          H  
ATOM   2959  HA  VAL A 200      10.830  10.840  29.233  1.00  0.310          H  
ATOM   2960  HB  VAL A 200      11.011   8.805  26.978  1.00  0.430          H  
ATOM   2961 1HG1 VAL A 200       9.204   7.628  28.105  1.00  0.430          H  
ATOM   2962 2HG1 VAL A 200      10.637   7.682  29.127  1.00  0.430          H  
ATOM   2963 3HG1 VAL A 200       9.289   8.772  29.460  1.00  0.430          H  
ATOM   2964 1HG2 VAL A 200       8.719   9.481  26.530  1.00  0.430          H  
ATOM   2965 2HG2 VAL A 200       8.796  10.686  27.833  1.00  0.430          H  
ATOM   2966 3HG2 VAL A 200       9.812  10.868  26.397  1.00  0.430          H  
ATOM   2967  N   ASP A 201      13.331   8.833  28.482  1.00  0.220          N  
ATOM   2968  CA  ASP A 201      14.309   7.927  29.079  1.00  0.230          C  
ATOM   2969  C   ASP A 201      15.599   7.889  28.284  1.00  0.200          C  
ATOM   2970  O   ASP A 201      15.671   8.441  27.180  1.00  0.180          O  
ATOM   2971  CB  ASP A 201      13.698   6.513  29.128  1.00  0.320          C  
ATOM   2972  CG  ASP A 201      14.329   5.553  30.136  1.00  0.320          C  
ATOM   2973  OD1 ASP A 201      15.277   5.931  30.773  1.00  0.320          O  
ATOM   2974  OD2 ASP A 201      13.917   4.409  30.183  1.00  0.320          O  
ATOM   2975  H   ASP A 201      13.328   9.034  27.481  1.00  0.260          H  
ATOM   2976  HA  ASP A 201      14.527   8.261  30.092  1.00  0.280          H  
ATOM   2977 1HB  ASP A 201      12.646   6.592  29.369  1.00  0.380          H  
ATOM   2978 2HB  ASP A 201      13.765   6.068  28.139  1.00  0.380          H  
ATOM   2979  N   SER A 202      16.582   7.144  28.780  1.00  0.200          N  
ATOM   2980  CA  SER A 202      17.840   7.009  28.054  1.00  0.180          C  
ATOM   2981  C   SER A 202      18.800   5.942  28.571  1.00  0.200          C  
ATOM   2982  O   SER A 202      18.704   5.457  29.703  1.00  0.240          O  
ATOM   2983  CB  SER A 202      18.580   8.336  28.020  1.00  0.260          C  
ATOM   2984  OG  SER A 202      19.049   8.708  29.287  1.00  0.260          O  
ATOM   2985  H   SER A 202      16.440   6.700  29.692  1.00  0.240          H  
ATOM   2986  HA  SER A 202      17.578   6.744  27.037  1.00  0.220          H  
ATOM   2987 1HB  SER A 202      19.420   8.244  27.336  1.00  0.310          H  
ATOM   2988 2HB  SER A 202      17.942   9.121  27.629  1.00  0.310          H  
ATOM   2989  HG  SER A 202      19.126   9.682  29.247  1.00  0.310          H  
ATOM   2990  N   ALA A 203      19.796   5.647  27.743  1.00  0.190          N  
ATOM   2991  CA  ALA A 203      20.910   4.792  28.129  1.00  0.210          C  
ATOM   2992  C   ALA A 203      22.174   5.213  27.397  1.00  0.200          C  
ATOM   2993  O   ALA A 203      22.181   5.333  26.166  1.00  0.200          O  
ATOM   2994  CB  ALA A 203      20.621   3.330  27.818  1.00  0.290          C  
ATOM   2995  H   ALA A 203      19.754   6.067  26.814  1.00  0.230          H  
ATOM   2996  HA  ALA A 203      21.072   4.912  29.201  1.00  0.250          H  
ATOM   2997 1HB  ALA A 203      21.466   2.724  28.141  1.00  0.340          H  
ATOM   2998 2HB  ALA A 203      19.723   3.017  28.349  1.00  0.340          H  
ATOM   2999 3HB  ALA A 203      20.485   3.199  26.758  1.00  0.340          H  
ATOM   3000  N   VAL A 204      23.243   5.428  28.165  1.00  0.220          N  
ATOM   3001  CA  VAL A 204      24.556   5.797  27.642  1.00  0.240          C  
ATOM   3002  C   VAL A 204      25.592   4.896  28.328  1.00  0.250          C  
ATOM   3003  O   VAL A 204      25.540   4.725  29.543  1.00  0.290          O  
ATOM   3004  CB  VAL A 204      24.830   7.316  27.862  1.00  0.330          C  
ATOM   3005  CG1 VAL A 204      26.214   7.723  27.312  1.00  0.330          C  
ATOM   3006  CG2 VAL A 204      23.742   8.137  27.155  1.00  0.330          C  
ATOM   3007  H   VAL A 204      23.142   5.313  29.167  1.00  0.260          H  
ATOM   3008  HA  VAL A 204      24.580   5.595  26.568  1.00  0.290          H  
ATOM   3009  HB  VAL A 204      24.826   7.535  28.931  1.00  0.390          H  
ATOM   3010 1HG1 VAL A 204      26.379   8.792  27.483  1.00  0.390          H  
ATOM   3011 2HG1 VAL A 204      26.981   7.187  27.809  1.00  0.390          H  
ATOM   3012 3HG1 VAL A 204      26.259   7.521  26.246  1.00  0.390          H  
ATOM   3013 1HG2 VAL A 204      23.935   9.197  27.310  1.00  0.390          H  
ATOM   3014 2HG2 VAL A 204      23.766   7.912  26.085  1.00  0.390          H  
ATOM   3015 3HG2 VAL A 204      22.762   7.894  27.553  1.00  0.390          H  
ATOM   3016  N   GLN A 205      26.530   4.321  27.567  1.00  0.280          N  
ATOM   3017  CA  GLN A 205      27.537   3.415  28.152  1.00  0.330          C  
ATOM   3018  C   GLN A 205      28.831   4.077  28.598  1.00  0.340          C  
ATOM   3019  O   GLN A 205      29.791   3.387  28.939  1.00  0.480          O  
ATOM   3020  CB  GLN A 205      27.923   2.298  27.189  1.00  0.440          C  
ATOM   3021  CG  GLN A 205      26.797   1.440  26.784  1.00  0.440          C  
ATOM   3022  CD  GLN A 205      26.106   0.757  27.917  1.00  0.440          C  
ATOM   3023  OE1 GLN A 205      26.719   0.066  28.735  1.00  0.440          O  
ATOM   3024  NE2 GLN A 205      24.796   0.959  27.979  1.00  0.440          N  
ATOM   3025  H   GLN A 205      26.530   4.501  26.570  1.00  0.340          H  
ATOM   3026  HA  GLN A 205      27.096   2.960  29.039  1.00  0.400          H  
ATOM   3027 1HB  GLN A 205      28.365   2.735  26.297  1.00  0.530          H  
ATOM   3028 2HB  GLN A 205      28.677   1.663  27.649  1.00  0.530          H  
ATOM   3029 1HG  GLN A 205      26.091   2.074  26.326  1.00  0.530          H  
ATOM   3030 2HG  GLN A 205      27.153   0.691  26.091  1.00  0.530          H  
ATOM   3031 1HE2 GLN A 205      24.254   0.542  28.712  1.00  0.530          H  
ATOM   3032 2HE2 GLN A 205      24.353   1.540  27.283  1.00  0.530          H  
ATOM   3033  N   ASN A 206      28.889   5.391  28.569  1.00  0.330          N  
ATOM   3034  CA  ASN A 206      30.108   6.072  28.951  1.00  0.340          C  
ATOM   3035  C   ASN A 206      29.793   7.387  29.656  1.00  0.370          C  
ATOM   3036  O   ASN A 206      28.635   7.723  29.895  1.00  0.420          O  
ATOM   3037  CB  ASN A 206      31.019   6.259  27.732  1.00  0.470          C  
ATOM   3038  CG  ASN A 206      30.450   7.135  26.623  1.00  0.470          C  
ATOM   3039  OD1 ASN A 206      29.995   8.249  26.875  1.00  0.470          O  
ATOM   3040  ND2 ASN A 206      30.507   6.663  25.406  1.00  0.470          N  
ATOM   3041  H   ASN A 206      28.071   5.913  28.301  1.00  0.400          H  
ATOM   3042  HA  ASN A 206      30.641   5.451  29.672  1.00  0.410          H  
ATOM   3043 1HB  ASN A 206      31.973   6.678  28.044  1.00  0.570          H  
ATOM   3044 2HB  ASN A 206      31.234   5.276  27.302  1.00  0.570          H  
ATOM   3045 1HD2 ASN A 206      30.185   7.250  24.608  1.00  0.570          H  
ATOM   3046 2HD2 ASN A 206      30.910   5.737  25.267  1.00  0.570          H  
ATOM   3047  N   SER A 207      30.842   8.113  30.023  1.00  0.390          N  
ATOM   3048  CA  SER A 207      30.746   9.361  30.770  1.00  0.440          C  
ATOM   3049  C   SER A 207      30.496  10.613  29.932  1.00  0.420          C  
ATOM   3050  O   SER A 207      30.440  11.719  30.480  1.00  0.460          O  
ATOM   3051  CB  SER A 207      32.013   9.547  31.584  1.00  0.600          C  
ATOM   3052  OG  SER A 207      33.134   9.699  30.750  1.00  0.600          O  
ATOM   3053  H   SER A 207      31.772   7.791  29.797  1.00  0.470          H  
ATOM   3054  HA  SER A 207      29.910   9.264  31.464  1.00  0.530          H  
ATOM   3055 1HB  SER A 207      31.909  10.427  32.218  1.00  0.720          H  
ATOM   3056 2HB  SER A 207      32.154   8.689  32.237  1.00  0.720          H  
ATOM   3057  HG  SER A 207      33.883   9.846  31.339  1.00  0.720          H  
ATOM   3058  N   LYS A 208      30.418  10.470  28.613  1.00  0.380          N  
ATOM   3059  CA  LYS A 208      30.247  11.625  27.752  1.00  0.370          C  
ATOM   3060  C   LYS A 208      28.773  11.946  27.602  1.00  0.340          C  
ATOM   3061  O   LYS A 208      27.917  11.065  27.676  1.00  0.390          O  
ATOM   3062  CB  LYS A 208      30.865  11.374  26.382  1.00  0.520          C  
ATOM   3063  CG  LYS A 208      32.364  11.114  26.418  1.00  0.520          C  
ATOM   3064  CD  LYS A 208      32.904  10.965  25.019  1.00  0.520          C  
ATOM   3065  CE  LYS A 208      34.358  10.510  24.969  1.00  0.520          C  
ATOM   3066  NZ  LYS A 208      35.289  11.522  25.533  1.00  0.520          N  
ATOM   3067  H   LYS A 208      30.422   9.540  28.198  1.00  0.460          H  
ATOM   3068  HA  LYS A 208      30.736  12.483  28.211  1.00  0.440          H  
ATOM   3069 1HB  LYS A 208      30.374  10.533  25.896  1.00  0.630          H  
ATOM   3070 2HB  LYS A 208      30.694  12.248  25.755  1.00  0.630          H  
ATOM   3071 1HG  LYS A 208      32.858  11.937  26.928  1.00  0.630          H  
ATOM   3072 2HG  LYS A 208      32.552  10.194  26.971  1.00  0.630          H  
ATOM   3073 1HD  LYS A 208      32.296  10.243  24.466  1.00  0.630          H  
ATOM   3074 2HD  LYS A 208      32.851  11.926  24.523  1.00  0.630          H  
ATOM   3075 1HE  LYS A 208      34.462   9.575  25.520  1.00  0.630          H  
ATOM   3076 2HE  LYS A 208      34.629  10.332  23.926  1.00  0.630          H  
ATOM   3077 1HZ  LYS A 208      36.231  11.168  25.457  1.00  0.630          H  
ATOM   3078 2HZ  LYS A 208      35.208  12.391  25.010  1.00  0.630          H  
ATOM   3079 3HZ  LYS A 208      35.068  11.687  26.497  1.00  0.630          H  
ATOM   3080  N   THR A 209      28.469  13.210  27.363  1.00  0.310          N  
ATOM   3081  CA  THR A 209      27.086  13.593  27.161  1.00  0.300          C  
ATOM   3082  C   THR A 209      26.714  13.439  25.698  1.00  0.300          C  
ATOM   3083  O   THR A 209      27.466  13.823  24.802  1.00  0.520          O  
ATOM   3084  CB  THR A 209      26.815  15.030  27.651  1.00  0.420          C  
ATOM   3085  OG1 THR A 209      27.121  15.121  29.048  1.00  0.420          O  
ATOM   3086  CG2 THR A 209      25.334  15.354  27.487  1.00  0.420          C  
ATOM   3087  H   THR A 209      29.198  13.905  27.316  1.00  0.370          H  
ATOM   3088  HA  THR A 209      26.452  12.923  27.740  1.00  0.360          H  
ATOM   3089  HB  THR A 209      27.418  15.746  27.090  1.00  0.510          H  
ATOM   3090  HG1 THR A 209      28.068  15.034  29.174  1.00  0.510          H  
ATOM   3091 1HG2 THR A 209      25.148  16.356  27.858  1.00  0.510          H  
ATOM   3092 2HG2 THR A 209      25.039  15.301  26.448  1.00  0.510          H  
ATOM   3093 3HG2 THR A 209      24.747  14.641  28.059  1.00  0.510          H  
ATOM   3094  N   GLN A 210      25.560  12.845  25.464  1.00  0.200          N  
ATOM   3095  CA  GLN A 210      25.022  12.659  24.132  1.00  0.160          C  
ATOM   3096  C   GLN A 210      23.719  13.479  24.109  1.00  0.170          C  
ATOM   3097  O   GLN A 210      23.158  13.727  25.185  1.00  0.210          O  
ATOM   3098  CB  GLN A 210      24.885  11.168  23.880  1.00  0.240          C  
ATOM   3099  CG  GLN A 210      26.222  10.394  23.993  1.00  0.240          C  
ATOM   3100  CD  GLN A 210      26.101   8.907  23.642  1.00  0.240          C  
ATOM   3101  OE1 GLN A 210      24.986   8.389  23.513  1.00  0.240          O  
ATOM   3102  NE2 GLN A 210      27.225   8.218  23.455  1.00  0.240          N  
ATOM   3103  H   GLN A 210      25.021  12.532  26.258  1.00  0.240          H  
ATOM   3104  HA  GLN A 210      25.700  13.081  23.390  1.00  0.190          H  
ATOM   3105 1HB  GLN A 210      24.257  10.753  24.633  1.00  0.290          H  
ATOM   3106 2HB  GLN A 210      24.452  10.996  22.896  1.00  0.290          H  
ATOM   3107 1HG  GLN A 210      26.944  10.855  23.358  1.00  0.290          H  
ATOM   3108 2HG  GLN A 210      26.564  10.451  25.030  1.00  0.290          H  
ATOM   3109 1HE2 GLN A 210      27.191   7.241  23.214  1.00  0.290          H  
ATOM   3110 2HE2 GLN A 210      28.151   8.651  23.534  1.00  0.290          H  
ATOM   3111  N   TYR A 211      23.292  13.959  22.924  1.00  0.150          N  
ATOM   3112  CA  TYR A 211      22.150  14.894  22.863  1.00  0.150          C  
ATOM   3113  C   TYR A 211      21.073  14.671  21.795  1.00  0.110          C  
ATOM   3114  O   TYR A 211      21.341  14.170  20.698  1.00  0.110          O  
ATOM   3115  CB  TYR A 211      22.694  16.297  22.578  1.00  0.210          C  
ATOM   3116  CG  TYR A 211      23.715  16.835  23.544  1.00  0.210          C  
ATOM   3117  CD1 TYR A 211      25.059  16.563  23.351  1.00  0.210          C  
ATOM   3118  CD2 TYR A 211      23.331  17.615  24.582  1.00  0.210          C  
ATOM   3119  CE1 TYR A 211      25.993  17.080  24.213  1.00  0.210          C  
ATOM   3120  CE2 TYR A 211      24.244  18.141  25.443  1.00  0.210          C  
ATOM   3121  CZ  TYR A 211      25.579  17.880  25.263  1.00  0.210          C  
ATOM   3122  OH  TYR A 211      26.509  18.410  26.129  1.00  0.210          O  
ATOM   3123  H   TYR A 211      23.780  13.663  22.072  1.00  0.180          H  
ATOM   3124  HA  TYR A 211      21.650  14.870  23.831  1.00  0.180          H  
ATOM   3125 1HB  TYR A 211      23.142  16.302  21.584  1.00  0.250          H  
ATOM   3126 2HB  TYR A 211      21.858  16.996  22.549  1.00  0.250          H  
ATOM   3127  HD1 TYR A 211      25.375  15.939  22.514  1.00  0.250          H  
ATOM   3128  HD2 TYR A 211      22.303  17.821  24.721  1.00  0.250          H  
ATOM   3129  HE1 TYR A 211      27.051  16.865  24.067  1.00  0.250          H  
ATOM   3130  HE2 TYR A 211      23.911  18.769  26.268  1.00  0.250          H  
ATOM   3131  HH  TYR A 211      26.063  18.946  26.790  1.00  0.250          H  
ATOM   3132  N   VAL A 212      19.847  15.137  22.089  1.00  0.110          N  
ATOM   3133  CA  VAL A 212      18.779  15.199  21.082  1.00  0.090          C  
ATOM   3134  C   VAL A 212      18.957  16.574  20.465  1.00  0.100          C  
ATOM   3135  O   VAL A 212      18.987  17.573  21.192  1.00  0.120          O  
ATOM   3136  CB  VAL A 212      17.356  15.075  21.694  1.00  0.130          C  
ATOM   3137  CG1 VAL A 212      16.269  15.167  20.579  1.00  0.130          C  
ATOM   3138  CG2 VAL A 212      17.233  13.791  22.432  1.00  0.130          C  
ATOM   3139  H   VAL A 212      19.676  15.481  23.038  1.00  0.130          H  
ATOM   3140  HA  VAL A 212      18.928  14.441  20.318  1.00  0.110          H  
ATOM   3141  HB  VAL A 212      17.192  15.905  22.378  1.00  0.160          H  
ATOM   3142 1HG1 VAL A 212      15.279  15.092  21.020  1.00  0.160          H  
ATOM   3143 2HG1 VAL A 212      16.344  16.099  20.052  1.00  0.160          H  
ATOM   3144 3HG1 VAL A 212      16.409  14.347  19.871  1.00  0.160          H  
ATOM   3145 1HG2 VAL A 212      16.240  13.720  22.859  1.00  0.160          H  
ATOM   3146 2HG2 VAL A 212      17.395  12.982  21.739  1.00  0.160          H  
ATOM   3147 3HG2 VAL A 212      17.972  13.755  23.223  1.00  0.160          H  
ATOM   3148  N   THR A 213      19.120  16.655  19.147  1.00  0.110          N  
ATOM   3149  CA  THR A 213      19.415  17.962  18.570  1.00  0.120          C  
ATOM   3150  C   THR A 213      18.401  18.497  17.563  1.00  0.120          C  
ATOM   3151  O   THR A 213      18.372  19.705  17.293  1.00  0.130          O  
ATOM   3152  CB  THR A 213      20.800  17.920  17.909  1.00  0.160          C  
ATOM   3153  OG1 THR A 213      20.783  16.982  16.820  1.00  0.160          O  
ATOM   3154  CG2 THR A 213      21.846  17.455  18.951  1.00  0.160          C  
ATOM   3155  H   THR A 213      19.061  15.823  18.557  1.00  0.130          H  
ATOM   3156  HA  THR A 213      19.460  18.679  19.381  1.00  0.140          H  
ATOM   3157  HB  THR A 213      21.060  18.913  17.540  1.00  0.200          H  
ATOM   3158  HG1 THR A 213      21.658  16.967  16.423  1.00  0.200          H  
ATOM   3159 1HG2 THR A 213      22.824  17.430  18.492  1.00  0.200          H  
ATOM   3160 2HG2 THR A 213      21.860  18.150  19.778  1.00  0.200          H  
ATOM   3161 3HG2 THR A 213      21.603  16.463  19.315  1.00  0.200          H  
ATOM   3162  N   ARG A 214      17.553  17.633  17.013  1.00  0.110          N  
ATOM   3163  CA  ARG A 214      16.595  18.122  16.022  1.00  0.120          C  
ATOM   3164  C   ARG A 214      15.372  17.231  15.821  1.00  0.110          C  
ATOM   3165  O   ARG A 214      15.454  16.007  15.820  1.00  0.110          O  
ATOM   3166  CB  ARG A 214      17.321  18.369  14.694  1.00  0.160          C  
ATOM   3167  CG  ARG A 214      16.504  18.839  13.516  1.00  0.160          C  
ATOM   3168  CD  ARG A 214      17.394  19.017  12.331  1.00  0.160          C  
ATOM   3169  NE  ARG A 214      18.372  20.089  12.520  1.00  0.160          N  
ATOM   3170  CZ  ARG A 214      18.176  21.398  12.230  1.00  0.160          C  
ATOM   3171  NH1 ARG A 214      17.032  21.806  11.717  1.00  0.160          N  
ATOM   3172  NH2 ARG A 214      19.143  22.270  12.464  1.00  0.160          N  
ATOM   3173  H   ARG A 214      17.638  16.644  17.250  1.00  0.130          H  
ATOM   3174  HA  ARG A 214      16.238  19.083  16.373  1.00  0.140          H  
ATOM   3175 1HB  ARG A 214      18.048  19.154  14.859  1.00  0.200          H  
ATOM   3176 2HB  ARG A 214      17.873  17.529  14.380  1.00  0.200          H  
ATOM   3177 1HG  ARG A 214      15.759  18.089  13.265  1.00  0.200          H  
ATOM   3178 2HG  ARG A 214      16.010  19.781  13.750  1.00  0.200          H  
ATOM   3179 1HD  ARG A 214      17.940  18.085  12.159  1.00  0.200          H  
ATOM   3180 2HD  ARG A 214      16.810  19.240  11.462  1.00  0.200          H  
ATOM   3181  HE  ARG A 214      19.269  19.830  12.912  1.00  0.200          H  
ATOM   3182 1HH1 ARG A 214      16.298  21.138  11.543  1.00  0.200          H  
ATOM   3183 2HH1 ARG A 214      16.889  22.783  11.499  1.00  0.200          H  
ATOM   3184 1HH2 ARG A 214      20.020  21.956  12.859  1.00  0.200          H  
ATOM   3185 2HH2 ARG A 214      19.008  23.248  12.253  1.00  0.200          H  
ATOM   3186  N   ILE A 215      14.211  17.851  15.679  1.00  0.120          N  
ATOM   3187  CA  ILE A 215      12.982  17.131  15.373  1.00  0.130          C  
ATOM   3188  C   ILE A 215      12.269  17.759  14.177  1.00  0.150          C  
ATOM   3189  O   ILE A 215      12.011  18.973  14.177  1.00  0.160          O  
ATOM   3190  CB  ILE A 215      12.038  17.052  16.596  1.00  0.180          C  
ATOM   3191  CG1 ILE A 215      12.777  16.298  17.776  1.00  0.180          C  
ATOM   3192  CG2 ILE A 215      10.733  16.335  16.196  1.00  0.180          C  
ATOM   3193  CD1 ILE A 215      12.086  16.313  19.103  1.00  0.180          C  
ATOM   3194  H   ILE A 215      14.203  18.869  15.747  1.00  0.140          H  
ATOM   3195  HA  ILE A 215      13.248  16.117  15.105  1.00  0.160          H  
ATOM   3196  HB  ILE A 215      11.801  18.050  16.931  1.00  0.210          H  
ATOM   3197 1HG1 ILE A 215      12.934  15.267  17.475  1.00  0.210          H  
ATOM   3198 2HG1 ILE A 215      13.739  16.757  17.933  1.00  0.210          H  
ATOM   3199 1HG2 ILE A 215      10.069  16.286  17.027  1.00  0.210          H  
ATOM   3200 2HG2 ILE A 215      10.237  16.867  15.394  1.00  0.210          H  
ATOM   3201 3HG2 ILE A 215      10.976  15.328  15.862  1.00  0.210          H  
ATOM   3202 1HD1 ILE A 215      12.696  15.781  19.835  1.00  0.210          H  
ATOM   3203 2HD1 ILE A 215      11.959  17.345  19.419  1.00  0.210          H  
ATOM   3204 3HD1 ILE A 215      11.130  15.840  19.040  1.00  0.210          H  
ATOM   3205  N   ILE A 216      11.947  16.943  13.171  1.00  0.160          N  
ATOM   3206  CA  ILE A 216      11.231  17.404  11.972  1.00  0.170          C  
ATOM   3207  C   ILE A 216       9.935  16.612  11.761  1.00  0.190          C  
ATOM   3208  O   ILE A 216       9.915  15.381  11.848  1.00  0.190          O  
ATOM   3209  CB  ILE A 216      12.116  17.336  10.699  1.00  0.230          C  
ATOM   3210  CG1 ILE A 216      13.384  18.212  10.894  1.00  0.230          C  
ATOM   3211  CG2 ILE A 216      11.324  17.761   9.460  1.00  0.230          C  
ATOM   3212  CD1 ILE A 216      14.394  18.124   9.772  1.00  0.230          C  
ATOM   3213  H   ILE A 216      12.222  15.955  13.263  1.00  0.190          H  
ATOM   3214  HA  ILE A 216      10.942  18.439  12.120  1.00  0.200          H  
ATOM   3215  HB  ILE A 216      12.443  16.337  10.541  1.00  0.280          H  
ATOM   3216 1HG1 ILE A 216      13.096  19.224  11.026  1.00  0.280          H  
ATOM   3217 2HG1 ILE A 216      13.882  17.881  11.796  1.00  0.280          H  
ATOM   3218 1HG2 ILE A 216      11.943  17.681   8.578  1.00  0.280          H  
ATOM   3219 2HG2 ILE A 216      10.464  17.109   9.323  1.00  0.280          H  
ATOM   3220 3HG2 ILE A 216      10.987  18.783   9.571  1.00  0.280          H  
ATOM   3221 1HD1 ILE A 216      15.242  18.738   9.999  1.00  0.280          H  
ATOM   3222 2HD1 ILE A 216      14.717  17.095   9.648  1.00  0.280          H  
ATOM   3223 3HD1 ILE A 216      13.965  18.473   8.844  1.00  0.280          H  
ATOM   3224  N   GLY A 217       8.818  17.299  11.533  1.00  0.200          N  
ATOM   3225  CA  GLY A 217       7.571  16.582  11.319  1.00  0.220          C  
ATOM   3226  C   GLY A 217       7.482  16.129   9.863  1.00  0.250          C  
ATOM   3227  O   GLY A 217       7.818  16.887   8.944  1.00  0.280          O  
ATOM   3228  H   GLY A 217       8.836  18.319  11.430  1.00  0.240          H  
ATOM   3229 1HA  GLY A 217       7.510  15.720  11.984  1.00  0.260          H  
ATOM   3230 2HA  GLY A 217       6.742  17.238  11.563  1.00  0.260          H  
ATOM   3231  N   ILE A 218       6.900  14.949   9.637  1.00  0.270          N  
ATOM   3232  CA  ILE A 218       6.729  14.384   8.296  1.00  0.310          C  
ATOM   3233  C   ILE A 218       5.265  14.158   7.875  1.00  0.300          C  
ATOM   3234  O   ILE A 218       4.466  13.498   8.572  1.00  0.310          O  
ATOM   3235  CB  ILE A 218       7.367  12.987   8.220  1.00  0.420          C  
ATOM   3236  CG1 ILE A 218       8.846  12.963   8.519  1.00  0.420          C  
ATOM   3237  CG2 ILE A 218       7.094  12.345   6.820  1.00  0.420          C  
ATOM   3238  CD1 ILE A 218       9.361  11.513   8.789  1.00  0.420          C  
ATOM   3239  H   ILE A 218       6.623  14.361  10.428  1.00  0.320          H  
ATOM   3240  HA  ILE A 218       7.196  15.054   7.570  1.00  0.370          H  
ATOM   3241  HB  ILE A 218       6.937  12.446   8.955  1.00  0.500          H  
ATOM   3242 1HG1 ILE A 218       9.379  13.345   7.686  1.00  0.500          H  
ATOM   3243 2HG1 ILE A 218       9.059  13.582   9.392  1.00  0.500          H  
ATOM   3244 1HG2 ILE A 218       7.481  11.346   6.764  1.00  0.500          H  
ATOM   3245 2HG2 ILE A 218       6.042  12.281   6.637  1.00  0.500          H  
ATOM   3246 3HG2 ILE A 218       7.564  12.953   6.041  1.00  0.500          H  
ATOM   3247 1HD1 ILE A 218      10.394  11.507   8.983  1.00  0.500          H  
ATOM   3248 2HD1 ILE A 218       8.858  11.110   9.647  1.00  0.500          H  
ATOM   3249 3HD1 ILE A 218       9.193  10.871   7.947  1.00  0.500          H  
ATOM   3250  N   ASN A 219       4.940  14.622   6.675  1.00  0.320          N  
ATOM   3251  CA  ASN A 219       3.640  14.384   6.081  1.00  0.340          C  
ATOM   3252  C   ASN A 219       3.756  13.535   4.815  1.00  0.370          C  
ATOM   3253  O   ASN A 219       4.362  13.940   3.822  1.00  0.420          O  
ATOM   3254  CB  ASN A 219       2.945  15.687   5.762  1.00  0.470          C  
ATOM   3255  CG  ASN A 219       2.569  16.450   6.973  1.00  0.470          C  
ATOM   3256  OD1 ASN A 219       3.174  17.473   7.307  1.00  0.470          O  
ATOM   3257  ND2 ASN A 219       1.557  15.976   7.640  1.00  0.470          N  
ATOM   3258  H   ASN A 219       5.631  15.187   6.170  1.00  0.380          H  
ATOM   3259  HA  ASN A 219       3.026  13.826   6.786  1.00  0.410          H  
ATOM   3260 1HB  ASN A 219       3.609  16.301   5.158  1.00  0.560          H  
ATOM   3261 2HB  ASN A 219       2.052  15.491   5.170  1.00  0.560          H  
ATOM   3262 1HD2 ASN A 219       1.228  16.437   8.485  1.00  0.560          H  
ATOM   3263 2HD2 ASN A 219       1.089  15.154   7.332  1.00  0.560          H  
ATOM   3264  N   MET A 220       3.246  12.308   4.889  1.00  0.400          N  
ATOM   3265  CA  MET A 220       3.193  11.354   3.773  1.00  0.460          C  
ATOM   3266  C   MET A 220       1.720  11.111   3.429  1.00  0.590          C  
ATOM   3267  O   MET A 220       1.165  10.139   3.943  1.00  0.960          O  
ATOM   3268  CB  MET A 220       3.919  10.073   4.151  1.00  0.620          C  
ATOM   3269  CG  MET A 220       5.418  10.249   4.252  1.00  0.620          C  
ATOM   3270  SD  MET A 220       6.297   8.845   4.987  1.00  0.620          S  
ATOM   3271  CE  MET A 220       6.076   7.533   3.808  1.00  0.620          C  
ATOM   3272  H   MET A 220       2.816  12.040   5.766  1.00  0.480          H  
ATOM   3273  HA  MET A 220       3.704  11.771   2.908  1.00  0.550          H  
ATOM   3274 1HB  MET A 220       3.557   9.731   5.103  1.00  0.740          H  
ATOM   3275 2HB  MET A 220       3.700   9.305   3.412  1.00  0.740          H  
ATOM   3276 1HG  MET A 220       5.813  10.406   3.252  1.00  0.740          H  
ATOM   3277 2HG  MET A 220       5.624  11.125   4.815  1.00  0.740          H  
ATOM   3278 1HE  MET A 220       6.583   6.637   4.169  1.00  0.740          H  
ATOM   3279 2HE  MET A 220       5.015   7.318   3.692  1.00  0.740          H  
ATOM   3280 3HE  MET A 220       6.499   7.826   2.847  1.00  0.740          H  
ATOM   3281  N   PRO A 221       1.060  11.965   2.614  1.00  0.400          N  
ATOM   3282  CA  PRO A 221      -0.369  11.960   2.369  1.00  0.730          C  
ATOM   3283  C   PRO A 221      -0.806  10.689   1.685  1.00  1.190          C  
ATOM   3284  O   PRO A 221      -0.047  10.130   0.904  1.00  1.470          O  
ATOM   3285  OXT PRO A 221      -2.006  10.438   1.643  1.00  1.090          O  
ATOM   3286  CB  PRO A 221      -0.565  13.150   1.429  1.00  1.090          C  
ATOM   3287  CG  PRO A 221       0.652  14.005   1.617  1.00  1.090          C  
ATOM   3288  CD  PRO A 221       1.760  13.021   1.862  1.00  1.090          C  
ATOM   3289  HA  PRO A 221      -0.908  12.103   3.317  1.00  0.880          H  
ATOM   3290 1HB  PRO A 221      -0.687  12.785   0.421  1.00  1.310          H  
ATOM   3291 2HB  PRO A 221      -1.493  13.676   1.693  1.00  1.310          H  
ATOM   3292 1HG  PRO A 221       0.841  14.614   0.722  1.00  1.310          H  
ATOM   3293 2HG  PRO A 221       0.507  14.702   2.452  1.00  1.310          H  
ATOM   3294 1HD  PRO A 221       2.155  12.623   0.913  1.00  1.310          H  
ATOM   3295 2HD  PRO A 221       2.498  13.531   2.424  1.00  1.310          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 -1179.2 116.029 811.633 -63.7437 18.9896 43.7027 441.601 -462.647 -1.86399 -13.1986 -443.769 -84.8162 -43.0694 -122.043 -55.7124 -19.1175 0 11.8778 1.67975 14.2088 84.2861 153.421 -68.7507 102.395 -51.9177 -20.7245 109.428 -721.319
SER:NtermProteinFull_1 -2.32977 0.63562 4.49642 -0.03579 0.03148 0.03139 2.23031 -1.86486 -0.01139 -0.08847 -3.76755 -0.96256 0 0 0 0 0 0.17121 0.00135 0.00691 0.40545 0 0 0.64764 -0.77834 0 0.17702 -1.00394
SER_2 -2.45001 0.30857 2.07635 -0.03082 0.02958 0.02981 0.72753 -1.00022 -0.01661 -0.12526 -0.83229 0.03582 0 0 0 0 0 0.0175 -0.05151 0.00315 0.52342 0 0.15478 0.6153 -0.77834 0.25781 0.39117 -0.11426
ILE_3 -5.84208 0.59903 1.96196 -0.57926 0.42248 0.13716 1.17682 -1.66147 -0 -0 0.06123 0.08547 0 0 0 0 0 0.03975 -0.05656 0.10434 1.59916 0 -0.7649 0 0.73287 0.01315 0.41381 -1.55704
ARG_4 -5.31046 0.37229 4.74491 -0.68688 0.08606 0.4673 2.20206 -2.21794 -0.009 -0.03392 -1.02875 0.53148 0 0 -0.82358 0 0 0.02088 -0.02547 0.19118 2.36252 0 -0.03821 0 -1.2888 -0.36004 0.42838 -0.41597
ASP_5 -3.0178 0.29453 4.28096 -0.10901 0.01547 0.33085 1.66098 -1.79153 -0.00506 -0.06724 -2.62151 -0.29751 0 0 0 -0.4549 0 0.01637 -0.06026 0.00139 0 1.73112 0.11265 0 -2.3716 -0.30563 0.36116 -2.29656
ASP_6 -3.07098 0.19239 3.98793 -0.21194 0.08289 0.67715 1.69823 -1.72356 -0.00506 -0.06724 -0.43239 -1.44967 0 0 -0.82358 0 0 0.00409 -0.06634 0.05033 0 2.04384 -0.83575 0 -2.3716 -0.29834 0.20426 -2.41534
GLY_7 -2.49398 0.23619 3.38701 -5e-05 0 0 1.6624 -1.69092 -0 -0 -1.1974 -0.40986 0 0 0 0 0 0.01321 0.00791 0 0 0 -1.40421 0 0.83697 -0.51599 0.24581 -1.32291
SER_8 -5.54344 1.04718 5.07917 -0.03 9e-05 0.04558 3.00433 -2.65456 -0.00806 -0.06169 -1.69577 -1.02651 0 0 0 0 0 0.01077 -0.07179 9e-05 0.25872 0 -0.01383 0.79491 -0.77834 -0.54671 0.76509 -1.42477
ALA_9 -2.42629 0.21607 2.3935 -0.02416 4e-05 0 1.06794 -1.37224 -0 -0 -0.32049 -0.41102 0 0 -1.01306 0 0 0.08227 -0.09619 0 0 0 -0.20898 0 1.8394 -0.52807 0.66261 -0.13868
SER_10 -2.10452 0.30249 2.35001 -0.02856 0.00969 0.02729 1.17701 -1.15708 -0 -0 -1.29357 -0.1008 0 0 0 0 0 0.22995 -0.06414 6e-05 0.65804 0 -0.23877 0.60614 -0.77834 -0.70283 0.17512 -0.93282
PHE_11 -6.93236 0.89269 3.95342 -0.50834 0.03725 0.21408 2.32397 -2.36038 -0.02158 -0.23237 -0.89682 0.03694 0 0 0 0 0 0.08305 0.18338 0.13979 0 2.22684 -0.33241 0 1.0402 -0.18085 1.00739 0.67391
PRO_12 -4.27902 0.54461 2.21798 -0.20832 0.01282 0.15391 0.57967 -1.11204 -0 -0 -0.79656 -0.05003 0 0 0 0 0 0.02447 0.07951 0.00153 0.36229 0 -0.84856 0 -2.4119 -0.04101 1.20556 -4.5651
LEU_13 -8.53054 0.93946 2.91603 -0.60831 0.1898 0.16603 2.47624 -2.55865 -0.0059 -0.0173 -2.83228 0.26132 0 0 0 0 0 0.00704 -0.074 0.20811 0.47075 0 -0.19376 0 0.18072 -0.20817 0.47677 -6.73664
LEU_14 -6.84531 0.80585 3.62105 -0.4947 0.23311 0.12007 2.08578 -2.22276 -0.0112 -0.04125 -2.00139 0.01674 0 0 0 0 0 0.0799 0.01731 0.04008 1.07298 0 -0.25678 0 0.18072 0.0756 0.43024 -3.09398
VAL_15 -6.91219 0.6739 2.22744 -0.28903 0.27855 0.06168 2.34567 -2.29568 -0.0059 -0.0173 -2.88574 -0.26823 0 0 0 0 0 0.00723 -0.03255 0.2435 0.20866 0 -0.71117 0 1.9342 -0.09119 0.50543 -5.02272
TYR_16 -8.5467 0.83697 5.25001 -0.67037 0.0893 0.3668 2.38007 -3.05723 -0.03113 -0.25178 -2.42331 -0.08805 0 0 -0.58332 0 0 0.01175 0.00838 0.01217 0 1.91099 -0.40881 0.01058 1.2797 -0.33273 0.42098 -3.81573
THR_17 -4.56468 0.43435 3.26325 -0.11495 0.05289 0.05369 1.92131 -2.01389 -0.0101 -0.08188 -1.36074 -1.18296 0 0 -0.97015 0 0 0.00274 -0.00553 0.00048 0.33429 0 0.16588 2.29691 -1.0874 -0.20651 0.37691 -2.6961
SER_18 -1.97076 0.22445 2.72833 -0.03105 0.00077 0.05263 0.82227 -1.22956 -0.02377 -0.14707 0.53114 -0.94825 0 0 0 0 0 0.00938 -0.05965 0.00046 0.17051 0 -0.38283 0.60224 -0.77834 -0.29413 0.26603 -0.4572
ASP_19 -5.13243 1.01964 8.48589 -0.11901 0.00813 0.3666 3.18534 -3.43001 -0.00558 -0.0357 -5.66685 -0.23414 0 0 -0.58332 0 0 0.0254 -0.01644 0.02435 0 2.02042 -0.24801 0 -2.3716 -0.41451 0.29821 -2.82364
SER_20 -1.64289 0.15546 2.4853 -0.02974 0.03551 0.03046 0.9731 -1.08569 -0.01609 -0.16004 -0.28443 -0.10091 0 0 0 0 0 0.01808 -0.08922 0.05665 0.06288 0 0.14395 0.62621 -0.77834 -0.10605 0.40067 0.69484
LYS_21 -3.98735 0.31585 4.63848 -0.29434 0.02927 0.13007 1.70238 -1.88495 -0.04442 -0.35459 -3.7235 -0.21689 0 0 0 -0.16922 0 0.05671 0.03157 0.11885 2.15565 0 0.02537 0 -1.5107 0.03305 0.35713 -2.59157
THR_22 -6.07785 0.38979 5.46312 -0.11727 0.09175 0.07953 3.15322 -2.69999 -0 -0 -3.50609 -0.61033 0 0 -1.84844 0 0 0.02755 0.03018 0.13753 0.04075 0 -0.46752 2.3012 -1.0874 -0.28573 0.35151 -4.63449
PHE_23 -9.79426 0.67976 3.33946 -0.92215 0.04168 0.35243 2.358 -2.68932 -0 -0 -1.9976 -0.00597 0 0 0 0 0 0.01078 -0.00934 0.05766 0 1.96678 -0.40254 0 1.0402 -0.24133 0.23429 -5.98147
GLN_24 -7.86294 0.6422 6.14815 -0.69862 0.44242 1.16121 2.5188 -3.08637 -0.02046 -0.15679 -2.19903 -2.30101 0 0 -0.97224 0 0 0.0061 0.15238 0.1296 0 4.5838 -0.15986 0 -0.18838 -0.16149 0.31306 -1.70946
GLN_25 -6.21876 0.31039 6.74836 -0.25789 0.02826 0.18903 3.38799 -3.08195 -0.02645 -0.23495 -2.54461 -0.40758 0 0 -1.84844 0 0 0.00714 0.00613 0.0261 0 2.74226 -0.08936 0 -0.18838 -0.26639 0.35766 -1.36144
ALA_26 -5.56644 0.46606 3.87464 -0.02224 0 0 2.57995 -2.66671 -0.00215 -0.03096 -2.64811 -0.35509 0 0 0 0 0 0.03255 0.10171 0 0 0 -0.25408 0 1.8394 -0.33573 0.276 -2.7112
ILE_27 -9.36612 0.74448 2.74157 -0.63338 0.39147 0.13617 2.58313 -2.62941 -0 -0 -2.38707 0.31123 0 0 0 0 0 0.05695 -0.01689 0.2042 0.57828 0 -0.41619 0 0.73287 -0.20085 0.50265 -6.66689
ILE_28 -7.18594 0.42637 5.88566 -0.50457 0.29207 0.10442 2.92574 -3.11791 -0 -0 -2.16542 -0.00492 0 0 0 0 0 0.00579 -0.03055 0.04568 0.53114 0 -0.44628 0 0.73287 0.03045 0.77577 -1.69965
ASP_29 -5.79629 0.32795 8.18969 -0.1034 0.00339 0.31198 3.87021 -3.58603 -0 -0 -5.67057 -0.4354 0 0 0 -0.16922 0 0.01368 -0.02336 0.06668 0 1.68324 0.15593 0 -2.3716 -0.13591 0.74398 -2.92505
HIS_30 -10.7984 0.97204 8.76248 -0.66174 0.02542 0.66762 4.20939 -4.56412 -0.00865 -0.06761 -5.04199 -0.43372 0 0 0 -1.09522 0 0.04053 0.08073 0.12452 0 1.77814 -0.31906 0 -0.45461 0.03871 0.64325 -6.10226
ILE_31 -8.53249 0.65012 4.48304 -0.49363 0.31121 0.09696 2.96111 -3.1573 -0.00594 -0.03737 -2.51426 0.05206 0 0 0 0 0 0.01946 -0.06328 0.07979 0.52374 0 -0.46514 0 0.73287 0.20792 0.59596 -4.55521
ASP_32 -3.90812 0.0955 5.14857 -0.09996 0.00212 0.29918 1.79942 -2.34733 -0.00183 -0.01599 -2.5913 -0.46056 0 0 0 -0.57225 0 0.02176 -0.0577 0.04509 0 1.6779 0.12096 0 -2.3716 -0.1089 0.62795 -2.69707
ARG_33 -5.69989 0.24186 6.66001 -1.09809 0.30263 0.86146 2.74944 -3.01879 -0.00721 -0.08544 -3.23266 0.36887 0 0 0 -0.4549 0 0.03001 -0.01891 0.02417 2.95874 0 -0.10899 0 -1.2888 -0.23811 0.7146 -0.34001
THR_34 -5.36016 0.51269 4.85375 -0.12655 0.06766 0.0653 2.91951 -2.46783 -0.01619 -0.17585 -2.06593 -0.57211 0 0 -0.86472 0 0 0.01134 -0.03113 0.18149 0.32376 0 -0.54676 4.20686 -1.0874 -0.14122 0.7072 0.39371
GLY_35 -2.04827 0.03241 2.28147 -5e-05 0 0 1.20376 -1.15062 -0.00359 -0.01313 -1.20572 -0.40126 0 0 0 0 0 0.02395 -0.17997 0 0 0 -1.4047 0 0.83697 -0.56323 0.41249 -2.17951
GLN_36 -6.35161 0.55655 5.37626 -0.31095 0.01781 0.1788 2.54249 -2.63837 -0.03041 -0.32112 -1.622 -0.15939 0 0 -1.87778 -1.09522 0 0.07125 -0.02397 0.14768 0 3.05215 0.02516 0 -0.18838 -0.6437 0.41687 -2.87789
THR_37 -6.25431 0.68119 3.93483 -0.12286 0.15321 0.0556 1.4093 -2.29224 -0 -0 -0.81493 -1.13218 0 0 -0.3817 0 0 0.03514 0.20218 0.00492 0.31593 0 -0.41434 2.48404 -1.0874 -0.14952 0.77037 -2.60276
THR_38 -4.64814 0.41201 3.29443 -0.16927 0.06521 0.05977 1.75256 -1.8833 -0 -0 -0.79481 -0.2848 0 0 -0.65391 0 0 0.00943 0.00891 0.00869 0.17214 0 -0.05667 2.28494 -1.0874 0.05816 0.59452 -0.85753
PHE_39 -10.3645 0.89762 3.10919 -1.00431 0.105 0.69508 2.32295 -2.72778 -0 -0 -3.00363 -0.13708 0 0 0 0 0 0.01108 0.01297 0.11793 0 1.47865 -0.35421 0 1.0402 0.02277 0.37395 -7.40412
THR_40 -4.28258 0.3486 2.51859 -0.11192 0.06893 0.07372 1.53015 -1.55717 -0.00947 -0.11142 -2.62575 -0.66085 0 0 0 0 0 0.01185 -0.00761 0.04645 0.03212 0 -0.39661 2.27316 -1.0874 -0.24498 0.35029 -3.84193
PHE_41 -10.0807 0.71906 3.42048 -0.93271 0.1435 0.59642 2.84809 -2.95049 -0 -0 -2.6311 -0.15824 0 0 0 0 0 0.0054 0.17585 0.05019 0 1.74834 -0.54231 0 1.0402 -0.33105 0.56484 -6.31421
TYR_42 -9.3973 0.81433 5.18065 -0.88491 0.06575 0.19051 2.84054 -3.26851 -0.02366 -0.19383 -2.61719 -0.49242 0 0 0 0 0 0.00873 -0.00963 0.31704 0 2.39221 -0.1355 0.01313 1.2797 -0.14542 0.66178 -3.40398
VAL_43 -7.83771 0.75914 2.74751 -0.2759 0.17953 0.05763 2.82169 -2.44022 -0.01224 -0.09503 -2.61561 -0.37408 0 0 0 0 0 0.00383 -0.00583 0.02829 0.22007 0 -0.75747 0 1.9342 -0.19087 0.38886 -5.46423
GLN_44 -7.5532 0.60321 5.40432 -0.31836 0.03708 0.16409 3.49539 -2.94951 -0.01819 -0.11137 -3.76864 0.00727 0 0 -0.97015 0 0 0.00258 -0.0396 0.00841 0 2.99674 0.07339 0 -0.18838 -0.43848 0.27271 -3.29068
GLY_45 -3.34681 0.40575 3.15155 -0.00021 0 0 1.65324 -1.74546 -0.01142 -0.0988 -1.08167 -0.2304 0 0 -0.72754 0 0 0.00162 -0.01631 0 0 0 0.62703 0 0.83697 -0.16587 0.25873 -0.48963
GLY_46 -1.69595 0.06518 1.80341 -6e-05 0 0 1.01489 -1.01015 -0.00035 -0.00465 -1.00953 -0.39143 0 0 0 0 0 0.00745 -0.14407 0 0 0 -1.50362 0 0.83697 -0.38799 0.30873 -2.11119
VAL_47 -6.86214 0.96486 2.54659 -0.28369 0.17956 0.06242 2.33576 -2.42667 -0 -0 -2.25967 0.14393 0 0 0 0 0 0.00937 -0.07523 0.11319 0.05591 0 -0.35968 0 1.9342 -0.67707 0.36963 -4.22874
SER_48 -3.01965 0.42569 2.947 -0.02932 0 0.04795 1.66634 -1.53722 -0.02071 -0.14692 -1.02808 -0.93675 0 0 0 0 0 0.01336 -0.07502 4e-05 0.72647 0 0.09283 0.63145 -0.77834 -0.48397 0.25483 -1.25003
GLY_49 -2.74562 0.15907 2.41493 -5e-05 0 0 1.24663 -1.24564 -0 -0 -0.8577 -0.4016 0 0 -0.97224 0 0 0.00438 -0.16688 0 0 0 -1.45735 0 0.83697 -0.7901 0.15004 -3.82515
SER_50 -4.69039 0.90052 5.02195 -0.03195 1e-05 0.05275 2.67831 -2.27798 -0 -0 -1.50001 -1.02526 0 0 -0.78608 0 0 0.00618 0.20607 0.09679 1.02639 0 -0.04732 0.78816 -0.77834 -0.83032 0.92617 -0.26435
PRO_51 -5.72848 0.539 1.29891 -0.06554 0 0.04111 0.85662 -0.67907 -0 -0 0.26182 0.60151 0 0 0 0 0 0.00709 -0.12231 0.04363 0.182 0 -0.48471 0 -2.4119 -0.19742 1.0392 -4.81853
MET_52 -9.08312 1.16949 4.49719 -0.52519 0.11041 0.26296 1.92366 -2.40078 -0.00035 -0.00465 -0.8981 -0.2793 0 0 -0.78608 0 0 0.00905 -0.00479 0.3789 1.97216 0 -0.05707 0 0.60916 0.16148 0.42416 -2.52081
SER_53 -1.85135 0.07212 2.2731 -0.02704 0 0.04097 1.05737 -1.10142 -0 -0 -1.05636 -1.07803 0 0 0 0 0 0.02385 -0.00119 0.00537 0.23487 0 0.04965 0.60134 -0.77834 -0.25434 0.47028 -1.31917
ASN_54 -3.97225 0.25007 4.50941 -0.17584 0.01123 0.24096 1.30847 -2.003 -0.01787 -0.13366 0.07219 -0.21981 0 0 0 0 0 0.01601 0.01979 0.00125 0 1.90002 0.07746 0 -0.93687 -0.3259 0.36352 0.98518
SER_55 -4.38285 0.39996 3.70045 -0.02545 0 0.02127 1.87452 -1.93013 -0.01404 -0.10738 -2.45495 -0.15797 0 0 -0.72754 0 0 0.01291 -0.04276 0.0012 0.45972 0 -0.08596 0.60104 -0.77834 -0.30948 0.23999 -3.70579
CYS_56 -7.25453 0.45278 4.13364 -0.0785 0.00074 0.06288 2.46688 -2.12307 -0.01787 -0.13366 -2.81774 -0.57758 0 0 0 0 0 0.00568 0.0012 0.00517 0.26098 0 -0.25111 0 3.6196 -0.43259 0.28913 -2.38798
ARG_57 -5.26742 0.56834 3.86303 -0.60548 0.10457 0.38327 2.50328 -2.06775 -0 -0 -2.81971 -0.13482 0 0 0 0 0 0.00985 0.06976 0.10076 2.38962 0 -0.22254 0 -1.2888 -0.26094 0.39672 -2.27828
GLY_58 -4.04927 0.38344 3.15367 -0.00103 0 0 2.47703 -1.96737 -0 -0 -2.72776 -0.32588 0 0 0 0 0 0.01294 -0.08854 0 0 0 -1.30146 0 0.83697 0.15765 0.52368 -2.91592
LEU_59 -6.90942 0.89319 3.1924 -0.56099 0.15091 0.12921 2.22298 -2.34268 -0 -0 -2.42036 0.26331 0 0 0 0 0 0.01535 0.13029 0.012 0.81903 0 -0.093 0 0.18072 0.3175 0.5636 -3.43596
PHE_60 -10.738 0.62159 2.9245 -0.72853 0.03606 0.05541 2.9061 -3.00057 -0.00549 -0.02407 -2.63441 -0.48662 0 0 0 0 0 0.01017 0.01378 0.00499 0 2.6618 -0.13768 0 1.0402 -0.03838 0.45965 -7.05952
MET_61 -7.52567 0.87009 3.4306 -0.51966 0.09125 0.25967 2.55927 -2.4277 -0 -0 -2.80962 -0.34107 0 0 0 0 0 0.02281 -0.02958 1.59782 1.61545 0 0.159 0 0.60916 0.04497 0.47215 -1.92107
SER_62 -4.73605 0.35021 5.33425 -0.02724 0 0.04199 2.81014 -2.36957 -0.00549 -0.02407 -3.195 -1.06645 0 0 -2.34567 0 0 0.0096 0.03375 0.0014 1.1148 0 -0.46045 1.72052 -0.77834 0.23176 0.678 -2.68189
ASP_63 -2.00303 0.10838 2.65525 -0.2464 0.11203 0.84853 0.8123 -1.10699 -0 -0 -0.91895 -2.82253 0 0 0 -0.40595 0 0.02829 -0.02641 0.02554 0 2.61944 -0.17369 0 -2.3716 -0.08192 0.57087 -2.37683
THR_64 -3.62151 0.58795 3.68027 -0.18618 0.1484 0.07771 1.81458 -1.80255 -0.00708 -0.09005 -1.99341 -0.41484 0 0 -0.87076 -0.40595 0 0.01076 -0.05259 0.00026 0.24828 0 0.18253 2.33666 -1.0874 0.32356 1.16324 0.04187
PRO_65 -3.05167 0.59219 0.31287 -0.18061 0.07159 0.1279 0.10492 -0.43931 -0 -0 0.03326 0.04145 0 0 0 0 0 0.0224 0.04126 0.01808 0.16092 0 -0.80599 0 -2.4119 0.80665 1.12646 -3.42954
ASN_66 -4.59369 0.40988 4.83568 -0.33682 0.15108 0.6548 2.86875 -2.4698 -0 -0 -2.78854 -0.79231 0 0 -0.64978 -0.77997 0 0.02294 -0.04486 0.02475 0 1.91513 -0.66884 0 -0.93687 0.57165 0.37036 -2.23646
THR_67 -5.26381 0.5418 2.78233 -0.12451 0.07374 0.06161 1.34358 -1.88342 -0.00183 -0.01599 -1.65783 -1.20213 0 0 0 -0.57225 0 0.01153 0.00872 0.13623 0.05653 0 -0.01726 2.57404 -1.0874 0.17023 0.5778 -3.48829
SER_68 -2.28053 0.17871 2.94776 -0.04053 0.00013 0.05766 1.18356 -1.35527 -0.00453 -0.03601 -0.67264 -0.37786 0 0 -0.64978 -0.77997 0 0.00496 -0.03131 0.07837 0.27949 0 -0.27679 1.81959 -0.77834 -0.46259 0.47247 -0.72347
SER_69 -3.60193 0.25026 3.65572 -0.04105 0.0169 0.08154 1.564 -1.90565 -0.00453 -0.03601 -0.73874 -0.08281 0 0 0 0 0 0.01189 0.20813 0.04683 0.73861 0 -0.06756 0.60592 -0.77834 1.12802 0.37177 1.42297
LEU_70 -8.70291 0.64783 3.99967 -0.51692 0.16362 0.10535 2.99119 -3.0526 -0 -0 -3.16041 0.30338 0 0 -0.81893 0 0 0.00966 0.00381 0.01577 0.50038 0 -0.12123 0 0.18072 1.17278 0.42227 -5.85657
HIS_71 -4.10355 0.40872 3.24416 -0.61167 0.09033 0.53586 1.53207 -1.85967 -0.00708 -0.09005 -1.32465 -1.03936 0 0 -0.43931 0 0 0.09163 -0.019 0.00382 0 2.88992 -0.25187 0 -0.45461 -0.23429 0.31605 -1.32256
GLY_72 -4.06466 0.29004 3.37475 -0.00146 0 0 2.24525 -2.01578 -0 -0 -2.67283 -0.36302 0 0 0 0 0 0.01056 -0.11238 0 0 0 -1.4562 0 0.83697 0.31233 0.2505 -3.36592
VAL_73 -5.42315 0.6883 3.20467 -0.30331 0.17173 0.06165 2.73824 -2.11552 -0 -0 -2.67692 -0.48191 0 0 0 0 0 0.03582 0.04332 0.00962 0.09973 0 -0.40033 0 1.9342 0.02104 0.29573 -2.09709
TYR_74 -9.28606 0.61881 3.68107 -0.99001 0.07538 0.59706 2.62297 -2.80267 -0.0152 -0.16995 -2.57462 -0.30826 0 0 0 0 0 0.02431 -0.00456 0.01696 0 1.73223 -0.31926 0.00434 1.2797 -0.36342 0.4636 -5.71757
ASN_75 -4.61636 0.27642 3.65905 -0.29816 0.10341 0.49298 2.52817 -2.12888 -0.02143 -0.15881 -2.20164 -0.80391 0 0 0 0 0 0.02054 -0.06578 0.00051 0 2.17491 -0.47278 0 -0.93687 0.14889 0.37574 -1.92397
ALA_76 -5.62263 0.43743 2.7513 -0.02294 0 0 2.56353 -2.28542 -0.01902 -0.12173 -2.80614 -0.34787 0 0 0 0 0 0.0354 0.01258 0 0 0 0.20231 0 1.8394 0.51679 0.21726 -2.64976
ILE_77 -5.92973 0.58989 3.37261 -0.59202 0.32221 0.11208 2.56198 -2.4482 -0 -0 -2.92349 0.27523 0 0 0 0 0 0.01624 -0.06503 0.21025 0.99979 0 -0.78466 0 0.73287 -0.01193 0.35751 -3.20441
GLY_78 -4.41052 0.56686 3.93531 -0.00024 0 0 2.12213 -2.17372 -0.00723 -0.02805 -2.55898 -0.18828 0 0 0 0 0 0.01934 -0.08989 0 0 0 -0.40281 0 0.83697 -0.26215 0.40671 -2.23455
THR_79 -2.10395 0.12341 2.49555 -0.12023 0.06027 0.06163 1.00495 -1.22761 -0.01404 -0.10738 0.19457 -1.1436 0 0 0 0 0 0.04098 0.11771 0.00558 0.09958 0 -0.03293 2.29318 -1.0874 -0.23852 0.24122 0.66296
ASP_80 -2.97811 0.28631 5.03017 -0.24817 0.1295 0.83659 1.97308 -2.08013 -0 -0 -2.02686 -3.51081 0 0 -0.54347 0 0 0.01083 -0.06402 0.29013 0 2.4616 -0.34277 0 -2.3716 -0.5742 0.26854 -3.4534
GLY_81 -2.21549 0.07873 2.59706 -6e-05 0 0 1.16065 -1.37667 -0 -0 -0.95768 -0.39146 0 0 0 0 0 0.02671 -0.18204 0 0 0 -1.45187 0 0.83697 -0.92749 0.29501 -2.50761
ARG_82 -8.26577 0.69601 7.70695 -0.53572 0.12999 0.29444 3.14316 -3.29395 -0.00305 -0.00851 -3.96114 0.62897 0 0 -0.54347 -0.77449 0 0.05203 -0.06715 0.50135 2.01322 0 0.01663 0 -1.2888 -0.83545 0.24645 -4.14829
ASN_83 -4.83558 0.28672 3.68266 -0.30426 0.10933 0.52707 2.15454 -2.16855 -0.05659 -0.35509 -1.23566 -0.7799 0 0 0 0 0 0.03182 -0.06524 0.00184 0 1.90337 -0.25591 0 -0.93687 -0.26455 0.28987 -2.27097
VAL_84 -8.07535 1.14451 3.47269 -0.27568 0.2149 0.05974 2.91651 -2.8358 -0.00305 -0.00851 -3.24756 -0.1902 0 0 0 0 0 0.01999 -0.05571 0.02641 0.34116 0 -0.80246 0 1.9342 -0.20898 0.34215 -5.23105
THR_85 -4.80585 0.36428 3.33589 -0.11203 0.07049 0.07816 2.56574 -2.0884 -0.02669 -0.15057 -2.88982 -0.54287 0 0 0 0 0 0.01312 -0.00884 0.00247 0.09324 0 -0.50767 2.27876 -1.0874 -0.43178 0.35614 -3.49361
GLY_86 -3.48729 0.19003 3.00205 -0.00168 0 0 1.9759 -1.7113 -0 -0 -2.33201 -0.37197 0 0 0 0 0 0.02392 -0.08264 0 0 0 -1.39562 0 0.83697 0.01872 0.24074 -3.09416
SER_87 -4.43022 0.44301 3.43903 -0.02309 0 0.05555 2.29804 -1.94146 -0.00353 -0.03013 -2.39799 -0.38723 0 0 -0.72235 0 0 0.00903 0.02491 0.0005 0.04519 0 -0.56022 0.60646 -0.77834 0.11573 0.38703 -3.85009
VAL_88 -9.35717 1.31932 2.42508 -0.38401 0.31403 0.09406 2.33254 -2.9438 -0 -0 -2.19579 -0.33217 0 0 0 0 0 0.00622 -0.00956 0.00217 1.00968 0 -0.69572 0 1.9342 -0.27942 0.50471 -6.25562
VAL_89 -4.27842 0.44809 3.43463 -0.27604 0.16317 0.06475 1.97803 -2.07395 -0 -0 -1.35655 -0.50711 0 0 0 0 0 0.00883 0.02745 0.00304 0.22115 0 -0.4717 0 1.9342 -0.18094 0.38283 -0.47853
GLY_90 -3.18398 0.33915 3.16404 -5e-05 0 0 1.36935 -1.76274 -0 -0 -0.20481 -0.42112 0 0 0 0 0 0.01847 -0.05057 0 0 0 -1.00783 0 0.83697 -0.37997 0.36861 -0.91448
SER_91 -4.8568 0.54929 5.07967 -0.02703 0.01163 0.02714 1.78845 -2.60638 -0 -0 -2.66736 0.06516 0 0 -0.81893 0 0 0.00897 0.10951 0.00724 0.06408 0 0.53291 0.61769 -0.77834 0.10739 0.44047 -2.34524
ASN_92 -3.85141 0.29121 4.45581 -0.18316 0.01196 0.2775 2.19525 -2.30996 -0 -0 -2.07144 -0.51741 0 0 0 0 0 0.00869 -0.0795 0.0007 0 2.67973 -0.33702 0 -0.93687 0.40792 0.31211 0.35412
TRP_93 -8.80363 0.97414 1.07423 -0.78984 0.04293 0.34372 0.59375 -1.72996 -0 -0 -1.0428 -0.03678 0 0 0 0 0 0.00497 -0.02715 0.00052 0 1.86642 -0.31363 0 1.6906 -0.19064 0.19233 -6.15082
THR_94 -3.36977 0.15839 3.72315 -0.1296 0.06685 0.09408 2.3062 -1.75708 -0.01872 -0.20008 -3.06733 -0.40837 0 0 -1.14995 0 0 0.01185 0.25524 0.31372 0.036 0 -0.46709 2.29056 -1.0874 -0.33007 0.65501 -2.07441
SER_95 -2.0637 0.32884 2.50315 -0.02582 0 0.02271 0.56009 -1.00822 -0.01236 -0.09395 -1.07252 -0.12985 0 0 -0.4276 0 0 0.05745 0.46055 0.00281 0.43394 0 0.01418 0.60212 -0.77834 -0.54627 1.47074 0.29796
PRO_96 -3.78183 0.45586 1.89498 -0.14066 0.00107 0.10301 0.80951 -0.89841 -0 -0 -0.76234 0.1591 0 0 0 0 0 0.00895 -0.02281 0.03437 0.31578 0 -0.99163 0 -2.4119 -0.73365 1.21638 -4.74422
LYS_97 -3.6678 0.30596 4.31948 -0.47218 0.11767 0.2648 2.3338 -1.99517 -0.0139 -0.04827 -2.35826 -0.10684 0 0 0 0 0 0.00577 0.07558 0.03045 1.80347 0 0.12796 0 -1.5107 -0.43209 0.36722 -0.85304
THR_98 -4.368 0.40564 2.08169 -0.17968 0.12733 0.06612 1.17003 -1.33544 -0 -0 -1.34271 -0.39838 0 0 0 -0.77449 0 0.01678 0.00076 0.00387 0.15579 0 -0.16115 2.51313 -1.0874 -0.00534 0.17606 -2.9354
SER_99 -2.57212 0.40653 2.79394 -0.02699 0 0.02186 1.25315 -1.25924 -0.02294 -0.09426 -1.27043 0.0212 0 0 0 0 0 0.01648 0.07242 0.01351 0.43882 0 0.21951 0.60125 -0.77834 0.03919 0.69001 0.56353
PRO_100 -2.62137 0.36623 1.42018 -0.20975 0.00987 0.15241 0.54678 -0.63289 -0 -0 -0.6988 0.02988 0 0 0 0 0 0.04483 0.02733 0.0078 0.33344 0 -0.82054 0 -2.4119 -0.04267 0.81993 -3.67924
SER_101 -3.18993 0.17366 4.01971 -0.02477 0 0.06006 2.32824 -1.88087 -0.00478 -0.04634 -2.63466 -0.28655 0 0 0 0 0 0.02906 0.20837 0.00124 0.12201 0 -0.47142 0.60592 -0.77834 -0.17149 0.28594 -1.65493
HIS_102 -4.26931 0.47029 2.63806 -0.40582 0.00031 0.52936 0.5447 -1.49537 -0 -0 -1.02537 0.35526 0 0 0 0 0 0.0156 0.10521 0.00541 0 2.13967 -0.24735 0 -0.45461 -0.25628 0.24198 -1.10826
LYS_103 -5.06491 0.26825 5.87315 -0.36011 0.03702 0.17371 3.26531 -2.54772 -0 -0 -4.93891 -0.04444 0 0 0 -0.74683 0 0.00926 -0.04302 0.01836 1.98433 0 -0.00499 0 -1.5107 0.1868 0.30434 -3.14109
GLU_104 -3.74585 0.28432 2.66199 -0.49832 0.21557 1.59124 0.93672 -1.33205 -0 -0 -1.46276 -2.50105 0 0 -0.63364 0 0 0.01153 -0.07735 0.01634 0 4.50486 -0.03446 0 -2.7348 -0.01826 0.23126 -2.58472
LEU_105 -9.12046 0.9871 3.39525 -0.48657 0.26439 0.12166 2.79964 -2.6988 -0 -0 -1.67138 0.1501 0 0 0 0 0 0.00289 -0.04028 0.00412 0.48188 0 -0.22666 0 0.18072 -0.17729 0.33439 -5.6993
TRP_106 -12.0808 1.12084 6.11982 -1.26488 0.11483 0.2895 3.44504 -4.07579 -0.00255 -0.01323 -2.44172 -0.93812 0 0 0 0 0 0.00511 0.1363 0.13411 0 1.87543 -0.10984 0 1.6906 0.63155 0.39357 -4.97017
THR_107 -3.90331 0.3456 1.85304 -0.1251 0.05322 0.09572 0.3263 -1.38821 -0 -0 -0.47005 -0.69946 0 0 0 0 0 0.00535 0.00196 0.00655 0.26207 0 -0.2455 2.3329 -1.0874 0.31932 0.3062 -2.0108
GLY_108 -2.73339 0.20732 2.23156 -0.00106 0 0 1.17898 -1.3233 -0 -0 -0.7695 -0.33278 0 0 0 0 0 0.00208 -0.09824 0 0 0 -1.54018 0 0.83697 0.46788 0.26341 -1.61026
ALA_109 -2.90344 0.27998 0.92927 -0.02838 0.0129 0 0.36643 -0.9622 -0 -0 -0.20522 -0.46018 0 0 0 0 0 0.01827 -0.02852 0 0 0 -0.26589 0 1.8394 1.71804 0.3154 0.62589
GLN_110 -7.94485 0.43262 6.54799 -0.38487 0.09564 0.25812 3.48418 -3.12677 -0.03582 -0.15702 -3.80292 -0.35826 0 0 -0.55981 0 0 0.01536 -0.07309 0.06838 0 2.96066 0.17819 0 -0.18838 1.12945 0.51683 -0.94437
SER_111 -5.41282 0.57924 4.63547 -0.03228 3e-05 0.05649 2.64588 -2.42615 -0.00862 -0.05745 -1.709 -0.91929 0 0 -0.86387 0 0 0.01156 -0.06762 0.13348 0.77697 0 0.03778 0.66164 -0.77834 -0.20047 0.46538 -2.47197
PHE_112 -10.7901 2.39827 3.07017 -0.62937 0.37725 0.29365 2.10502 -3.02036 -0 -0 -1.17678 -0.27213 0 0 -0.40446 0 0 0.01274 -0.07702 0.02511 0 3.22589 0.15036 0 1.0402 -0.30648 0.74603 -3.232
LEU_113 -3.16178 0.42099 2.78091 -0.50342 0.23591 0.13269 1.30022 -1.46972 -0.01132 -0.1236 -1.15783 0.13764 0 0 -0.86387 0 0 0.01135 -0.04729 0.11723 0.15049 0 -0.17951 0 0.18072 -0.30426 0.83302 -1.52144
SER_114 -3.83558 0.30929 4.41382 -0.03161 0.01436 0.02968 2.00031 -2.05863 -0.02384 -0.17649 -2.13683 -0.14139 0 0 -0.55981 0 0 0.05377 0.03778 0.02376 0.22083 0 0.30283 0.60066 -0.77834 0.27296 0.31652 -1.14595
THR_115 -4.9372 0.44296 3.00152 -0.12194 0.07501 0.07998 1.148 -1.97703 -0.01132 -0.1236 -0.92541 -0.56178 0 0 0 0 0 0.04414 0.02601 0.01158 0.09609 0 -0.13746 2.27201 -1.0874 0.28661 0.24854 -2.15068
GLY_116 -1.57528 0.0546 2.00823 -6e-05 0 0 0.87746 -1.02769 -0.01466 -0.11018 -1.26514 -0.40265 0 0 0 0 0 0.08414 -0.18915 0 0 0 -1.43889 0 0.83697 -0.78518 0.23018 -2.71732
THR_117 -4.22799 0.4285 4.45735 -0.17478 0.1078 0.06018 1.9761 -2.22228 -0.01066 -0.07522 -1.45529 -0.27279 0 0 0 0 0 0.07301 -0.00263 0.08423 0.14863 0 -0.09017 2.36257 -1.0874 -0.51845 0.28095 -0.15832
THR_118 -3.89981 0.35172 2.17471 -0.17016 0.08436 0.06002 0.80716 -1.387 -0.01466 -0.11018 -1.35095 -0.01354 0 0 0 -0.61832 0 0.01065 -0.02788 0.08828 0.17228 0 -0.10126 4.19491 -1.0874 0.09829 0.39285 -0.34591
LYS_119 -6.57328 0.50776 5.53699 -0.46093 0.08612 0.25414 2.39613 -2.5166 -0.00321 -0.01117 -2.73729 -0.05798 0 0 0 0 0 0.01913 0.07223 0.0205 1.80725 0 0.01925 0 -1.5107 -0.00657 0.40111 -2.75712
ASN_120 -3.22557 0.3191 2.28404 -0.1752 0.01018 0.24859 0.89521 -1.3151 -0 -0 -0.80761 -0.24668 0 0 0 0 0 0.01384 0.13696 0.06585 0 1.71361 0.07051 0 -0.93687 -0.04941 0.43202 -0.56651
LEU_121 -9.15736 1.07056 3.01214 -0.42803 0.08006 0.07955 2.32539 -2.59833 -0 -0 -1.14421 0.09589 0 0 0 0 0 0.00693 0.0129 0.2085 0.49992 0 -0.34159 0 0.18072 -0.12527 0.67232 -5.54992
SER_122 -2.93545 0.31125 3.53419 -0.03374 0.0004 0.05994 1.90847 -1.56981 -0 -0 -2.10368 -0.95257 0 0 -0.63364 0 0 0.00489 -0.08159 0.15309 0.15846 0 -0.31384 0.78091 -0.77834 -0.44876 0.69765 -2.24219
ASP_123 -4.52747 0.32784 5.90351 -0.10514 0.00516 0.30601 3.05894 -2.53253 -0.00539 -0.02324 -3.6722 -1.2716 0 0 -0.91041 -0.74683 0 0.029 -0.00444 0.03449 0 2.42888 -0.16285 0 -2.3716 -0.28074 0.42297 -4.09763
ASP_124 -5.67997 0.76034 7.99538 -0.20162 0.10471 0.63878 3.5096 -3.52549 -0.00088 -0.00301 -5.94484 -1.61151 0 0 -1.50801 -0.10763 0 0.00907 -0.07452 0.00011 0 2.38524 -0.49089 0 -2.3716 -0.07081 0.34988 -5.83766
ILE_125 -7.62683 0.76327 2.58209 -0.68039 0.43321 0.24632 2.75663 -2.3829 -0 -0 -1.52275 0.1148 0 0 0 0 0 0.02062 -0.18045 0.0524 0.92786 0 0.40521 0 0.73287 -0.13323 0.46716 -3.02409
SER_126 -3.07546 0.66141 4.44444 -0.03295 4e-05 0.05619 1.49473 -1.9707 -0 -0 -1.94408 -0.98051 0 0 -0.59759 -0.10763 0 0.01102 -0.09287 0.09496 0.15325 0 -0.33364 1.09982 -0.77834 -0.3124 0.57269 -1.63762
ASN_127 -3.76738 0.33922 4.10749 -0.19747 0.05192 0.32123 1.88185 -2.02348 -0.00017 -0.00059 -2.0345 -0.46423 0 0 -0.88107 0 0 0.01181 -0.07547 0.00367 0 1.99256 -0.49761 0 -0.93687 -0.6705 0.3424 -2.49719
TYR_128 -9.99265 1.08126 4.33901 -0.73223 0.13318 0.42399 2.31092 -3.16195 -0 -0 -0.92774 -0.08329 0 0 0 0 0 0.01552 -0.00773 0.07723 0 1.90387 -0.42548 0.00031 1.2797 -0.54397 0.39814 -3.91191
SER_129 -4.16043 0.31097 3.51281 -0.0245 0.00042 0.02435 2.04583 -1.8696 -0.00028 -0.00651 -1.95016 0.1504 0 0 0 0 0 0.03037 -0.01002 0.01966 0.44234 0 0.11855 0.62291 -0.77834 0.04676 0.39399 -1.08046
TYR_130 -10.097 1.62797 3.73081 -0.52179 0.0871 0.26732 2.49171 -2.71921 -0 -0 -2.04575 -0.24251 0 0 0 0 0 0.05716 -0.00059 0.0006 0 2.24294 -0.39843 5e-05 1.2797 0.07328 0.64681 -3.51987
VAL_131 -7.82862 0.56668 2.06974 -0.34327 0.15613 0.08199 2.70121 -2.37024 -0.00596 -0.01877 -2.49647 -0.17822 0 0 0 0 0 0.2207 0.02355 0.02241 0.76739 0 -0.36454 0 1.9342 -0.18417 0.80028 -4.44597
GLU_132 -8.89457 1.31261 7.30128 -0.23434 0.04734 0.36564 3.51142 -3.27277 -0.00796 -0.02527 -5.28936 -0.48204 0 0 0 -0.4004 0 0.03806 -0.0115 0.08761 0 3.53047 0.33797 0 -2.7348 0.09461 0.57143 -4.15455
VAL_133 -7.10764 0.21876 2.04689 -0.26632 0.12424 0.05546 2.61144 -2.14871 -0.01928 -0.06506 -2.70399 -0.29218 0 0 0 0 0 0.02321 0.01678 0.00188 0.18796 0 -0.69007 0 1.9342 -0.03946 0.49934 -5.61254
TYR_134 -10.5501 1.433 4.84901 -0.58234 0.10122 0.30402 3.39326 -3.11576 -0.00796 -0.02527 -5.26459 -0.20252 0 0 0 -0.4004 0 0.02047 -0.00647 0.01667 0 2.29782 -0.06648 0.11239 1.2797 -0.26525 0.73237 -5.94721
THR_135 -7.1195 0.48749 4.44278 -0.11118 0.04334 0.09016 3.29242 -2.79935 -0.028 -0.17645 -3.85199 -0.58345 0 0 0 -0.68229 0 0.07082 0.1012 0.00292 0.10529 0 -0.44869 2.6184 -1.0874 -0.31026 0.98055 -4.9632
THR_136 -5.41245 0.38382 4.34805 -0.11269 0.0362 0.09276 2.38598 -2.41242 -0.01367 -0.06979 -2.70224 -0.39557 0 0 0 0 0 0.01117 0.15261 0.01446 0.4396 0 -0.22583 2.30266 -1.0874 -0.29701 0.67688 -1.88488
HIS_D_137 -9.82193 1.25265 6.2962 -0.39682 0.03758 0.47665 2.78017 -3.38641 -0.04656 -0.33039 -2.5885 -0.33383 0 0 -0.19797 -1.09458 0 0.06275 0.35133 0.16666 0 2.2037 -0.25954 0 -0.45461 -0.18842 0.59168 -4.88019
LYS_138 -5.94745 0.66146 5.26992 -0.53528 0.16971 0.30174 1.72142 -2.12032 -0.04808 -0.24912 -1.59228 0.09828 0 0 -0.87719 0 0 0.01864 0.06838 0.1061 3.19274 0 0.32021 0 -1.5107 -0.07372 0.60616 -0.41939
THR_139 -6.28473 0.33397 5.60515 -0.11511 0.0847 0.07003 2.7444 -2.6942 -0.01039 -0.12401 -2.74835 -0.55102 0 0 -0.37847 0 0 0.00778 0.04796 0.00659 0.04521 0 -0.37018 2.31696 -1.0874 -0.22316 0.59347 -2.7308
THR_140 -3.93585 0.20878 4.42398 -0.20309 0.11992 0.07412 1.75859 -1.80764 -0 -0 -2.17761 -0.06132 0 0 -1.03784 -0.87328 0 0.01332 0.02585 0.0491 0.06541 0 0.00847 2.30647 -1.0874 -0.21914 0.45147 -1.89768
GLU_141 -5.29108 0.27828 6.73479 -0.19902 0.02995 0.2761 2.55996 -2.72783 -0.02175 -0.16176 -3.95985 -0.56706 0 0 -1.00403 -0.71745 0 0.01789 0.02859 0.12552 0 2.96501 0.08999 0 -2.7348 0.07967 0.24725 -3.95163
LYS_142 -5.16287 0.4049 4.70399 -0.30653 0.03032 0.14146 0.37365 -2.0488 -0.03647 -0.11897 -1.10178 0.02918 0 0 0 0 0 0.01725 0.00634 0.12457 2.04092 0 -0.05141 0 -1.5107 -0.15216 0.18939 -2.42773
THR_143 -4.94614 0.32723 5.67189 -0.16168 0.05518 0.06089 2.88327 -2.7229 -0.03098 -0.30526 -3.05532 0.30657 0 0 -0.66005 0 0 0.02183 -0.06818 0.04535 0.14405 0 -0.01341 2.27515 -1.0874 -0.07694 0.43107 -0.90576
LYS_144 -2.76029 0.36888 4.65091 -0.63324 0.16347 0.64238 2.77129 -1.85868 -0 -0 -4.54913 0.19451 0 0 -1.02454 0 0 0.03912 -0.08792 0.00816 1.66027 0 -0.12951 0 -1.5107 -0.07349 0.47532 -1.65318
GLY_145 -2.25448 0.32076 2.39956 -5e-05 0 0 0.07038 -1.17896 -0.03647 -0.11897 -0.05839 -0.3728 0 0 0 0 0 0.01267 -0.16541 0 0 0 -1.46644 0 0.83697 -0.70177 0.47583 -2.23757
ASN_146 -4.06104 0.17136 4.85165 -0.17775 0.00485 0.26825 2.25983 -2.30409 -0.04778 -0.42603 -1.51184 -0.68519 0 0 0 0 0 0.01052 0.01019 0.00377 0 2.13278 0.61339 0 -0.93687 -0.24953 0.49753 0.42402
ASP_147 -6.15193 0.50998 7.26741 -0.2331 0.09329 0.78614 2.63708 -2.86465 -0.03448 -0.16151 -3.3973 -3.59761 0 0 0 0 0 0.00755 -0.04662 0.53569 0 2.43919 -0.23655 0 -2.3716 0.1528 0.5802 -4.08601
ASN_148 -3.14361 0.15161 3.33629 -0.27732 0.0637 0.47192 1.57411 -1.5515 -0.01413 -0.13742 -0.43372 -0.73847 0 0 -0.77525 0 0 0.0043 -0.0853 0.08388 0 1.92199 -0.44088 0 -0.93687 -0.20223 0.53294 -0.59596
THR_149 -4.83722 0.4546 3.22369 -0.13513 0.10206 0.0744 2.17067 -1.91638 -6e-05 -0.00212 -2.47751 -0.76627 0 0 -0.93718 0 0 0.01409 0.10418 0.02301 0.10627 0 -0.13238 2.35874 -1.0874 -0.33198 0.61019 -3.38172
GLY_150 -2.38763 0.10496 3.04624 -0.00035 0 0 1.70664 -1.44696 -0.02502 -0.10491 -2.32286 -0.16595 0 0 -1.51446 0 0 0.01448 -0.05866 0 0 0 -1.50373 0 0.83697 -0.23724 0.64051 -3.41796
THR_151 -3.44198 0.62808 1.04444 -0.16989 0.12059 0.06119 0.41913 -1.06367 -0.01905 -0.16062 -0.28878 0.16111 0 0 0 0 0 0.02773 -0.04674 0.12248 0.07306 0 -0.00225 2.23488 -1.0874 0.03433 0.29582 -1.05754
ILE_152 -5.52142 0.51285 3.72988 -0.47634 0.3467 0.10226 2.29471 -2.23204 -0.01685 -0.13416 -2.03992 -0.00596 0 0 0 0 0 0.01136 -0.05272 0.01219 0.40513 0 -0.78043 0 0.73287 -0.24784 0.31896 -3.04075
CYS_153 -5.42765 0.46483 1.54143 -0.07387 0.00754 0.05445 0.08548 -1.01584 -0.0142 -0.04936 -0.2687 -0.28433 0 0 0 0 0 0.00978 0.02387 0.11167 0.39487 0 0.05606 0 3.6196 -0.17734 0.40627 -0.53543
HIS_154 -8.04438 0.40155 5.72139 -0.46596 0.03867 0.50983 2.77301 -3.03975 -0.03736 -0.22705 -3.31085 -0.28049 0 0 0 0 0 0.01386 -0.05959 0.05456 0 2.60791 -0.10047 0 -0.45461 0.23151 0.44419 -3.22401
LYS_155 -4.18862 0.31093 2.85615 -0.31296 0.05523 0.16231 0.3959 -1.2231 -0.00431 -0.01354 -0.94956 -0.16235 0 0 0 0 0 0.01941 0.03564 0.17992 2.25017 0 0.18407 0 -1.5107 0.10769 0.38572 -1.42197
PHE_156 -8.15247 0.56904 3.18854 -0.61551 0.05523 0.35503 2.40654 -2.48223 -0.00599 -0.01859 -2.71215 0.16313 0 0 0 0 0 0.03977 0.31518 0.12112 0 1.88762 -0.25829 0 1.0402 -0.20206 0.50281 -3.8031
TYR_157 -6.15864 0.80542 2.56125 -0.83069 0.06173 0.12996 1.59125 -1.92658 -0.0039 -0.03093 -0.9717 -0.36709 0 0 0 0 0 0.02339 -0.0308 0.16789 0 2.7278 -0.07114 0.00063 1.2797 -0.303 0.48014 -0.86531
LEU_158 -7.79969 0.62241 2.5736 -0.47924 0.1732 0.12581 1.46477 -2.36486 -0.00011 -0.00028 -0.69952 0.07152 0 0 0 0 0 0.00522 -0.02378 0.27083 0.62935 0 0.02809 0 0.18072 0.1075 0.52902 -4.58542
ASP_159 -3.43236 0.34746 4.71076 -0.23985 0.07517 0.82315 2.52091 -2.09186 -1e-05 -3e-05 -2.27899 -1.69401 0 0 -0.53064 0 0 0.00404 -0.07876 0.00866 0 2.10828 -0.42783 0 -2.3716 -0.06509 0.50145 -2.11113
GLY_160 -1.39107 0.12058 2.21491 -6e-05 0 0 0.98323 -1.02946 -0 -0 -0.26116 -0.38231 0 0 0 0 0 0.00593 -0.15408 0 0 0 -1.49292 0 0.83697 -0.77501 0.23576 -1.08868
SER_161 -3.34354 0.27667 4.61474 -0.03046 0 0.05113 2.39539 -2.06164 -0.00083 -0.00509 -2.50749 -1.06157 0 0 -1.09854 0 0 0.02161 -0.01909 0.01648 0.88016 0 -0.00186 0.63121 -0.77834 -0.71942 0.30412 -2.43639
GLY_162 -1.33584 0.16076 1.75012 -5e-05 0 0 0.71237 -0.83 -0 -0 0.4682 -0.43111 0 0 0 0 0 0.03061 -0.06167 0 0 0 0.46097 0 0.83697 -0.15293 0.27737 1.88577
THR_163 -5.36542 0.43407 2.32067 -0.15631 0.05517 0.05621 1.09131 -1.91569 -0 -0 -0.79524 -0.44994 0 0 -0.5679 0 0 0.0364 0.11982 0.03173 0.42865 0 0.15314 2.38278 -1.0874 0.26916 0.21152 -2.74728
TYR_164 -8.97197 0.78548 4.40273 -0.69717 0.09439 0.38556 3.78353 -3.06851 -0.01854 -0.08118 -3.04767 -0.12674 0 0 0 0 0 0.00712 0.12508 0.05907 0 2.13335 -0.08862 0.18818 1.2797 0.07314 0.76821 -2.01485
VAL_165 -4.67002 0.47789 1.43636 -0.27549 0.20449 0.06086 0.28034 -1.49471 -0.01089 -0.11732 0.10694 -0.28541 0 0 0 0 0 0.0257 -0.00685 0.0013 0.2252 0 -0.76615 0 1.9342 -0.30194 0.84968 -2.32582
CYS_166 -6.85117 0.74383 3.3666 -0.05789 0.00721 0.0205 2.31094 -1.95032 -0.0138 -0.04512 -3.183 -0.32234 0 0 0 0 0 0.02215 -0.04869 0.15685 0.44529 0 0.14881 0 3.6196 -0.21771 0.74909 -1.09919
SER_167 -3.40572 0.14877 1.91639 -0.0301 0 0.07066 0.57124 -1.1784 -0.03273 -0.23189 -0.48269 -0.23514 0 0 0 0 0 0.03458 -0.00679 0.00079 0.05635 0 -0.52108 0.65302 -0.77834 -0.17181 0.61136 -3.01152
GLY_168 -3.55799 0.29198 3.21667 -0.00155 0 0 1.95844 -1.88649 -0 -0 -1.88372 -0.36692 0 0 0 0 0 0.01224 -0.0809 0 0 0 -1.52462 0 0.83697 0.11592 0.14197 -2.72801
THR_169 -3.6701 0.45902 1.37024 -0.11449 0.05012 0.0827 0.68894 -1.16152 -0 -0 -0.74971 -0.5815 0 0 0 0 0 0.00088 0.06962 0.01162 0.09961 0 -0.47091 2.30901 -1.0874 0.0395 0.19381 -2.46056
PHE_170 -7.89412 1.08444 2.74187 -0.59928 0.03517 0.30775 2.48883 -2.17359 -0 -0 -2.26874 0.21698 0 0 0 0 0 0.00385 0.06403 0.01203 0 2.36222 -0.2996 0 1.0402 -0.40803 0.46293 -2.82307
VAL_171 -3.28233 0.44061 1.04673 -0.26413 0.15287 0.05315 0.47184 -1.00826 -0.01534 -0.165 -0.54551 -0.30658 0 0 0 0 0 0.0069 -0.00194 0.00413 0.3154 0 -0.80307 0 1.9342 -0.39124 0.51693 -1.84064
SER_172 -4.72424 0.24729 5.31077 -0.03294 0.00052 0.06005 2.86165 -2.32411 -0.00501 -0.04671 -3.42262 -0.55034 0 0 -0.62557 0 0 0.00581 -0.01546 0.00134 0.10232 0 -0.49387 1.93188 -0.77834 -0.34336 0.45446 -2.38649
GLY_173 -2.93541 0.13704 2.99683 -0.00027 0 0 1.23703 -1.52185 -0 -0 -1.86983 -0.17038 0 0 -0.66005 0 0 0.01055 -0.06009 0 0 0 -1.5107 0 0.83697 0.02224 0.28797 -3.19994
ASP_174 -2.89606 0.2034 5.49542 -0.11551 0.0035 0.33104 2.59287 -2.17979 -0 -0 -6.09099 -0.68531 0 0 -1.02454 0 0 0.01182 -0.08792 0.05066 0 4.26387 -0.64842 0 -2.3716 -0.02654 0.10462 -3.06947
ARG_175 -3.0471 0.17213 2.05615 -0.80164 0.18073 0.58345 0.53686 -0.87998 -0 -0 -0.70521 0.42973 0 0 0 0 0 0.01691 0.00594 0.00298 2.4078 0 -0.01663 0 -1.2888 -0.33815 0.17859 -0.50626
THR_176 -3.84193 0.39647 3.76178 -0.18547 0.0748 0.06703 2.37075 -1.97122 -0.00153 -0.04312 -1.79166 -1.14788 0 0 0 0 0 0.05876 0.00139 0.07987 0.62392 0 -0.52312 2.32715 -1.0874 0.0082 0.39331 -0.42989
ASP_177 -1.49845 0.09609 1.37947 -0.11395 0.01051 0.35128 0.50483 -0.72262 -0 -0 -0.64215 -0.43116 0 0 0 0 0 0.05925 -0.10308 7e-05 0 1.74134 -0.00805 0 -2.3716 -0.0151 0.41095 -1.35236
THR_178 -1.98552 0.30245 1.6716 -0.12844 0.0941 0.08143 0.55247 -0.88877 -0.00153 -0.04312 0.06071 -1.14805 0 0 0 0 0 0.03945 -0.03529 0.00203 0.0355 0 -0.44579 2.26423 -1.0874 -0.34877 0.38926 -0.61945
LYS_179 -4.60675 0.66545 5.55624 -0.40893 0.06406 0.21048 3.55881 -2.3248 -0 -0 -4.28471 0.02353 0 0 0 -0.71745 0 0.01245 -0.0554 0.01711 1.84899 0 -0.05454 0 -1.5107 1.00997 1.11339 0.11718
PRO_180 -2.94411 0.67679 1.87261 -0.19995 0.00578 0.14063 0.58727 -0.77821 -0.00115 -0.02218 -0.22397 0.11965 0 0 0 0 0 0.00907 0.40426 0.00283 0.32785 0 -0.79375 0 -2.4119 1.05265 1.4892 -0.68663
PRO_181 -3.65596 0.49711 1.57594 -0.14423 0.00095 0.10356 0.27351 -0.75088 -0.00573 -0.0176 -0.69534 0.17228 0 0 0 0 0 0.01944 -0.04315 0.01189 0.20308 0 -1.13581 0 -2.4119 -0.48854 0.91422 -5.57715
ILE_182 -4.91355 0.2256 4.26665 -0.60178 0.37013 0.11464 2.43168 -2.18937 -0.00779 -0.02698 -3.11259 0.37076 0 0 0 0 0 0.00743 -0.05262 0.03072 0.9294 0 -0.72043 0 0.73287 -0.64516 0.53125 -2.25915
THR_183 -2.90295 0.28758 1.18033 -0.161 0.07285 0.05697 0.54621 -0.99823 -0.00573 -0.0176 -0.57237 -0.19687 0 0 0 0 0 0.0025 -0.0344 0.01623 0.21652 0 -0.1382 2.29822 -1.0874 -0.20855 0.3901 -1.25579
GLU_184 -6.19269 0.52641 7.43705 -0.42539 0.17326 0.6496 4.19422 -3.06711 -0.01957 -0.09482 -6.56996 -0.45067 0 0 -1.03784 -0.34256 0 0.00499 0.01214 0.06737 0 4.21036 -0.02379 0 -2.7348 0.04847 0.31748 -3.31785
PHE_185 -5.93373 0.55034 2.96083 -0.85238 0.0883 0.13209 1.38875 -1.97482 -0 -0 -0.40116 -0.57015 0 0 0 0 0 0.00248 0.0351 0.05424 0 2.82112 -0.1643 0 1.0402 -0.1364 0.3569 -0.60259
TYR_186 -10.3532 0.98873 4.76804 -1.07908 0.1826 0.70044 2.5463 -3.59695 -0 -0 -2.59363 -0.25408 0 0 0 0 0 0.01068 0.01069 0.00505 0 2.37476 -0.40235 0.00118 1.2797 -0.28583 0.35545 -5.34151
ARG_187 -7.74108 0.74929 6.42921 -0.83732 0.13375 0.54292 3.19378 -3.33308 -0.01187 -0.06753 -4.29114 0.33312 0 0 0 -0.74828 0 0.07269 0.02859 0.06421 2.97294 0 -0.22269 0 -1.2888 -0.15996 0.52835 -3.65291
VAL_188 -7.23672 1.2047 1.6712 -0.29911 0.32788 0.07088 2.44291 -2.01704 -0.00307 -0.00863 -2.45093 -0.61552 0 0 0 0 0 0.19928 0.0148 0.37257 0.20981 0 -0.31023 0 1.9342 0.07193 0.95144 -3.46966
GLY_189 -4.69996 0.33608 3.36926 -0.00044 0 0 2.88081 -2.19414 -0 -0 -3.24546 -0.32046 0 0 0 0 0 0.03646 -0.10919 0 0 0 1.09087 0 0.83697 1.00502 0.86683 -0.14737
VAL_190 -7.39665 0.72678 2.05808 -0.26772 0.17344 0.05683 2.59508 -2.44057 -0.00307 -0.00863 -3.07582 -0.20727 0 0 0 0 0 0.0632 -0.03427 0.06131 0.3573 0 -0.73814 0 1.9342 0.7628 0.50896 -4.87414
SER_191 -4.84767 0.46441 4.22714 -0.03114 0 0.07272 2.84406 -2.2593 -0 -0 -2.76693 -0.38863 0 0 0 0 0 0.01483 0.00815 0.00489 0.62449 0 -0.10775 0.60084 -0.77834 -0.14928 0.32761 -2.1399
PHE_192 -7.39775 0.81405 -1.44803 -0.58573 0.03312 0.31612 0.39154 -0.87896 -0 -0 -0.33718 0.116 0 0 0 0 0 0.01809 0.04348 0.01653 0 1.87592 -0.22639 0 1.0402 -0.1367 0.19187 -6.15382
LYS_193 -2.43509 0.06582 3.13961 -0.38494 0.04528 0.20178 1.82768 -1.50388 -0 -0 -1.67383 -0.04714 0 0 0 0 0 0.05194 -0.03717 0.0018 1.69487 0 0.04681 0 -1.5107 0.45488 0.19539 0.13312
GLY_194 -3.06415 0.23357 3.51158 -0.00018 0 0 1.78227 -1.79528 -0.0061 -0.02566 -1.4464 -0.28769 0 0 0 0 0 0.02857 -0.2182 0 0 0 -1.33444 0 0.83697 0.57185 0.13864 -1.07463
SER_195 -3.76628 0.19461 3.5416 -0.03655 0.01721 0.06539 1.69366 -1.87746 -0 -0 -1.56504 -0.84318 0 0 0 0 0 0.03546 -0.07492 0.00753 0.43935 0 -0.03706 0.60018 -0.77834 -0.11536 0.25647 -2.24272
THR_196 -5.91912 0.48949 4.43924 -0.10552 0.06197 0.07078 2.94581 -2.57863 -0.00015 -0.00678 -1.92132 -0.49317 0 0 0 0 0 0.03883 0.0865 0.01718 0.10708 0 -0.62229 2.30026 -1.0874 -0.29501 0.3626 -2.10965
TRP_197 -12.871 1.58341 4.36283 -1.39787 0.07341 0.74405 3.31212 -3.58994 -0 -0 -3.06671 -0.24322 0 0 0 0 0 0.00321 0.07875 0.23626 0 1.79163 -0.25941 0 1.6906 -0.14194 0.40783 -7.28603
THR_198 -6.58186 0.59564 5.10977 -0.15517 0.05748 0.05315 3.20798 -3.03742 -0.00015 -0.00678 -3.36708 -0.38139 0 0 0 -0.61832 0 0.00668 0.2187 0.01336 0.40947 0 -0.16627 2.3523 -1.0874 0.11327 0.5002 -2.76384
LEU_199 -9.28928 1.06018 3.64513 -0.55724 0.19495 0.13608 2.4181 -3.13388 -0.05221 -0.26946 -2.45565 0.25235 0 0 0 0 0 0.02016 0.28662 0.03648 0.51647 0 -0.23896 0 0.18072 -0.03251 0.8118 -6.47015
VAL_200 -5.70777 0.35382 2.81274 -0.30445 0.24654 0.06874 1.30983 -2.02575 -0.01287 -0.07124 -0.73501 -0.25011 0 0 0 0 0 0.01363 0.00442 0.02415 0.18935 0 -0.48835 0 1.9342 0.01873 0.68577 -1.93364
ASP_201 -4.54489 0.38143 5.80742 -0.11293 0.01172 0.3388 2.9963 -2.67712 -0.03203 -0.25782 -4.23634 -1.37756 0 0 -0.53908 -0.74828 0 0.03124 0.00824 0.07903 0 2.12142 -0.08488 0 -2.3716 0.1206 0.39018 -4.69615
SER_202 -4.24861 0.59198 3.84079 -0.02568 0 0.06202 1.52915 -1.88621 -0.00728 -0.11905 -2.16343 -0.2341 0 0 -0.94354 0 0 0.00782 0.13388 0.00522 0.03946 0 -0.50162 0.92385 -0.77834 0.04852 0.64078 -3.08439
ALA_203 -3.71628 0.3543 2.81227 -0.02486 0.00115 0 2.16227 -1.77376 -0.00333 -0.05641 -1.8538 -0.43427 0 0 0 0 0 0.01347 -0.01989 0 0 0 0.02586 0 1.8394 0.39661 0.47232 0.19506
VAL_204 -4.32128 0.39425 1.18997 -0.24164 0.09424 0.04756 1.01809 -1.34908 -0 -0 0.15806 -0.36597 0 0 0 0 0 0.03203 -0.00699 0.02229 0.35284 0 -0.66332 0 1.9342 0.24592 0.32795 -1.13087
GLN_205 -3.07248 0.3696 2.49176 -0.71948 0.1363 0.80232 0.84456 -1.1696 -0 -0 -0.21644 -0.63142 0 0 0 0 0 0.0131 -0.06578 0.03636 0 2.21401 -0.1429 0 -0.18838 -0.38474 0.54697 0.86375
ASN_206 -5.23881 0.39257 5.29087 -0.31534 0.05851 0.55297 2.88612 -2.59666 -0.01828 -0.09733 -0.41687 -0.73231 0 0 -1.32093 -0.53071 0 0.00789 0.02798 0.0138 0 1.64176 -0.20714 0 -0.93687 -0.15658 0.52105 -1.17432
SER_207 -1.15214 0.04414 1.37858 -0.03342 0.00749 0.05762 0.23464 -0.62514 -0.00615 -0.10365 -0.03834 -0.9664 0 0 0 0 0 0.0087 -0.05105 0.00916 0.36145 0 -0.22804 0.60295 -0.77834 -0.18901 0.42588 -1.04107
LYS_208 -5.08858 0.43131 5.40105 -0.36303 0.04781 0.19413 1.91805 -2.09375 -0 -0 -1.91232 0.33156 0 0 -0.9547 0 0 0.03716 -0.00564 0.11145 2.40277 0 -0.05845 0 -1.5107 -0.41603 0.3116 -1.21631
THR_209 -3.55123 0.34124 1.32175 -0.15915 0.07331 0.05518 0.54956 -1.04848 -0.00615 -0.10365 -0.04445 -0.07617 0 0 0 0 0 0.09695 -0.02748 0.02766 0.11209 0 -0.01824 2.28583 -1.0874 -0.11816 0.22646 -1.15055
GLN_210 -9.1253 0.90298 5.25418 -0.23605 0.04551 0.19548 3.3014 -3.10845 -0.02455 -0.16688 -3.56386 -0.73709 0 0 -0.51096 -0.41229 0 0.03875 0.75697 0.10822 0 2.94138 0.01652 0 -0.18838 -0.04795 0.78888 -3.77148
TYR_211 -9.64614 1.0444 4.24391 -0.60169 0.07142 0.33725 2.48662 -3.31265 -0.02255 -0.19158 -2.59062 -0.14086 0 0 0 0 0 0.02172 0.34948 0.08241 0 1.89348 -0.30232 0.00046 1.2797 -0.22503 1.32615 -3.89643
VAL_212 -7.63025 0.66449 2.1328 -0.26798 0.10458 0.05446 2.62522 -2.41506 -0 -0 -2.89325 -0.06525 0 0 0 0 0 0.01031 0.09598 0.04562 0.10165 0 -0.46909 0 1.9342 -0.39716 1.19595 -5.17277
THR_213 -6.60408 0.5811 4.5037 -0.11413 0.09081 0.0613 2.67499 -2.77642 -0.02058 -0.25981 -2.12914 -1.19261 0 0 0 0 0 0.03031 -0.00273 0.03536 0.17511 0 -0.67787 2.43151 -1.0874 -0.32136 0.83198 -3.76996
ARG_214 -7.51187 1.00934 5.04779 -0.83761 0.20064 0.50737 2.648 -2.58529 -0 -0 -2.01959 0.37158 0 0 0 0 0 0.00799 0.03776 0.13299 2.75744 0 -0.16829 0 -1.2888 0.15661 0.6775 -0.85644
ILE_215 -9.14112 0.90587 2.47886 -0.45256 0.27522 0.09328 3.07147 -2.47892 -0 -0 -3.96568 -0.0476 0 0 0 0 0 0.0106 -0.06353 0.00056 0.30006 0 -0.60225 0 0.73287 0.09853 0.60364 -8.1807
ILE_216 -8.85146 0.8593 4.7087 -0.45601 0.39783 0.0857 3.0077 -2.81415 -0 -0 -2.63826 0.08134 0 0 0 0 0 0.00943 -0.07822 0.09587 0.37264 0 -0.7202 0 0.73287 -0.31831 0.54586 -4.97937
GLY_217 -4.75853 0.46369 3.24209 -0.00038 0 0 2.39808 -2.0478 -0.01239 -0.05108 -2.88023 -0.29378 0 0 0 0 0 0.02428 -0.01258 0 0 0 0.59091 0 0.83697 0.14035 0.4884 -1.872
ILE_218 -9.54994 1.88438 5.32111 -0.49271 0.6506 0.1157 2.50226 -3.21737 -0.00246 -0.00813 -3.7183 0.1453 0 0 0 0 0 0.01447 0.20487 0.12419 0.41645 0 -0.76005 0 0.73287 0.11995 0.98455 -4.53224
ASN_219 -5.57142 0.69062 5.09008 -0.19666 0.0185 0.28496 3.30183 -2.53551 -0.01745 -0.10393 -3.09926 -0.59822 0 0 -0.88107 0 0 0.03678 0.25656 0.03102 0 4.00063 -0.13096 0 -0.93687 -0.11571 1.00165 0.52557
MET_220 -3.77394 0.56728 1.66258 -0.34085 0.09087 0.08948 0.18795 -0.76654 -0.00246 -0.00813 0.31482 -0.46105 0 0 0 0 0 0.10419 0.15471 0.50038 1.32597 0 0.07007 0 0.60916 0.93428 1.08158 2.34037
PRO:CtermProteinFull_221 -3.96391 0.65813 3.06068 -0.16415 0.00061 0.15747 0.24669 -1.08727 -0 -0 -0.58913 -0.39074 0 0 0 0 0 0.43346 0 0.05805 0.30097 0 0 0 -2.4119 0.85026 1.31238 -1.52839
VRT_222 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.93891 0 0 0 0 0 0 0 0 0 5.93891
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 402 DOMAINID 571 MODEL 3 T1004
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 319.94 tmscore: 0.94670 5m9fA_201 prob: 100 ident: 100.00
ATOM      1  N   SER A   1      -9.339  27.809 -13.793  1.00  3.890          N  
ATOM      2  CA  SER A   1      -8.626  28.925 -13.196  1.00  3.890          C  
ATOM      3  C   SER A   1      -9.543  30.112 -12.945  1.00  3.890          C  
ATOM      4  O   SER A   1      -9.525  30.696 -11.859  1.00  3.890          O  
ATOM      5  CB  SER A   1      -7.488  29.336 -14.098  1.00  5.450          C  
ATOM      6  OG  SER A   1      -6.550  28.308 -14.191  1.00  5.450          O  
ATOM      7 1H   SER A   1      -8.761  26.983 -13.735  1.00  4.670          H  
ATOM      8 2H   SER A   1     -10.205  27.658 -13.298  1.00  4.670          H  
ATOM      9 3H   SER A   1      -9.533  28.015 -14.767  1.00  4.670          H  
ATOM     10  HA  SER A   1      -8.218  28.600 -12.239  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -7.873  29.575 -15.090  1.00  6.540          H  
ATOM     12 2HB  SER A   1      -7.015  30.234 -13.703  1.00  6.540          H  
ATOM     13  HG  SER A   1      -5.857  28.633 -14.775  1.00  6.540          H  
ATOM     14  N   SER A   2     -10.364  30.454 -13.935  1.00  3.890          N  
ATOM     15  CA  SER A   2     -11.276  31.589 -13.762  1.00  3.890          C  
ATOM     16  C   SER A   2     -12.696  31.211 -13.337  1.00  3.890          C  
ATOM     17  O   SER A   2     -12.985  30.079 -12.936  1.00  3.890          O  
ATOM     18  CB  SER A   2     -11.362  32.426 -15.020  1.00  5.450          C  
ATOM     19  OG  SER A   2     -12.057  33.632 -14.771  1.00  5.450          O  
ATOM     20  H   SER A   2     -10.310  29.954 -14.827  1.00  4.670          H  
ATOM     21  HA  SER A   2     -10.866  32.230 -12.981  1.00  4.670          H  
ATOM     22 1HB  SER A   2     -10.362  32.650 -15.370  1.00  6.540          H  
ATOM     23 2HB  SER A   2     -11.873  31.863 -15.801  1.00  6.540          H  
ATOM     24  HG  SER A   2     -12.140  34.109 -15.645  1.00  6.540          H  
ATOM     25  N   ILE A   3     -13.551  32.214 -13.415  1.00  3.890          N  
ATOM     26  CA  ILE A   3     -14.956  32.238 -13.033  1.00  3.890          C  
ATOM     27  C   ILE A   3     -15.864  31.495 -14.015  1.00  3.890          C  
ATOM     28  O   ILE A   3     -15.760  31.665 -15.221  1.00  3.890          O  
ATOM     29  CB  ILE A   3     -15.381  33.714 -12.825  1.00  5.450          C  
ATOM     30  CG1 ILE A   3     -14.590  34.272 -11.609  1.00  5.450          C  
ATOM     31  CG2 ILE A   3     -16.899  33.868 -12.664  1.00  5.450          C  
ATOM     32  CD1 ILE A   3     -14.671  35.773 -11.433  1.00  5.450          C  
ATOM     33  H   ILE A   3     -13.146  33.065 -13.784  1.00  4.670          H  
ATOM     34  HA  ILE A   3     -15.043  31.737 -12.069  1.00  4.670          H  
ATOM     35  HB  ILE A   3     -15.064  34.293 -13.677  1.00  6.540          H  
ATOM     36 1HG1 ILE A   3     -14.961  33.799 -10.703  1.00  6.540          H  
ATOM     37 2HG1 ILE A   3     -13.539  34.010 -11.728  1.00  6.540          H  
ATOM     38 1HG2 ILE A   3     -17.157  34.913 -12.534  1.00  6.540          H  
ATOM     39 2HG2 ILE A   3     -17.381  33.519 -13.539  1.00  6.540          H  
ATOM     40 3HG2 ILE A   3     -17.243  33.304 -11.797  1.00  6.540          H  
ATOM     41 1HD1 ILE A   3     -14.077  36.062 -10.565  1.00  6.540          H  
ATOM     42 2HD1 ILE A   3     -14.274  36.265 -12.323  1.00  6.540          H  
ATOM     43 3HD1 ILE A   3     -15.696  36.087 -11.275  1.00  6.540          H  
ATOM     44  N   ARG A   4     -16.804  30.713 -13.480  1.00  3.890          N  
ATOM     45  CA  ARG A   4     -17.738  29.893 -14.267  1.00  3.890          C  
ATOM     46  C   ARG A   4     -18.483  30.659 -15.372  1.00  3.890          C  
ATOM     47  O   ARG A   4     -18.842  30.090 -16.403  1.00  3.890          O  
ATOM     48  CB  ARG A   4     -18.800  29.307 -13.346  1.00  5.450          C  
ATOM     49  CG  ARG A   4     -18.317  28.259 -12.354  1.00  5.450          C  
ATOM     50  CD  ARG A   4     -19.416  27.824 -11.423  1.00  5.450          C  
ATOM     51  NE  ARG A   4     -20.437  27.057 -12.120  1.00  5.450          N  
ATOM     52  CZ  ARG A   4     -21.671  26.740 -11.646  1.00  5.450          C  
ATOM     53  NH1 ARG A   4     -22.083  27.144 -10.460  1.00  5.450          N  
ATOM     54  NH2 ARG A   4     -22.465  26.005 -12.392  1.00  5.450          N  
ATOM     55  H   ARG A   4     -16.834  30.652 -12.473  1.00  4.670          H  
ATOM     56  HA  ARG A   4     -17.172  29.084 -14.720  1.00  4.670          H  
ATOM     57 1HB  ARG A   4     -19.266  30.112 -12.779  1.00  6.540          H  
ATOM     58 2HB  ARG A   4     -19.582  28.852 -13.954  1.00  6.540          H  
ATOM     59 1HG  ARG A   4     -17.976  27.382 -12.908  1.00  6.540          H  
ATOM     60 2HG  ARG A   4     -17.494  28.654 -11.761  1.00  6.540          H  
ATOM     61 1HD  ARG A   4     -18.997  27.198 -10.635  1.00  6.540          H  
ATOM     62 2HD  ARG A   4     -19.882  28.704 -10.984  1.00  6.540          H  
ATOM     63  HE  ARG A   4     -20.202  26.727 -13.051  1.00  6.540          H  
ATOM     64 1HH1 ARG A   4     -21.490  27.705  -9.874  1.00  6.540          H  
ATOM     65 2HH1 ARG A   4     -23.021  26.887 -10.142  1.00  6.540          H  
ATOM     66 1HH2 ARG A   4     -22.146  25.648 -13.289  1.00  6.540          H  
ATOM     67 2HH2 ARG A   4     -23.404  25.720 -12.072  1.00  6.540          H  
ATOM     68  N   ASP A   5     -18.781  31.929 -15.119  1.00  3.890          N  
ATOM     69  CA  ASP A   5     -19.509  32.788 -16.042  1.00  3.890          C  
ATOM     70  C   ASP A   5     -18.591  33.731 -16.846  1.00  3.890          C  
ATOM     71  O   ASP A   5     -19.077  34.685 -17.468  1.00  3.890          O  
ATOM     72  CB  ASP A   5     -20.509  33.629 -15.248  1.00  5.450          C  
ATOM     73  CG  ASP A   5     -21.592  32.796 -14.564  1.00  5.450          C  
ATOM     74  OD1 ASP A   5     -22.103  31.878 -15.160  1.00  5.450          O  
ATOM     75  OD2 ASP A   5     -21.880  33.084 -13.425  1.00  5.450          O  
ATOM     76  H   ASP A   5     -18.513  32.318 -14.231  1.00  4.670          H  
ATOM     77  HA  ASP A   5     -20.050  32.155 -16.745  1.00  4.670          H  
ATOM     78 1HB  ASP A   5     -19.976  34.202 -14.489  1.00  6.540          H  
ATOM     79 2HB  ASP A   5     -20.992  34.342 -15.915  1.00  6.540          H  
ATOM     80  N   ASP A   6     -17.281  33.500 -16.796  1.00  3.890          N  
ATOM     81  CA  ASP A   6     -16.278  34.309 -17.486  1.00  3.890          C  
ATOM     82  C   ASP A   6     -16.294  34.067 -18.996  1.00  3.890          C  
ATOM     83  O   ASP A   6     -16.306  32.928 -19.447  1.00  3.890          O  
ATOM     84  CB  ASP A   6     -14.865  34.067 -16.940  1.00  5.450          C  
ATOM     85  CG  ASP A   6     -13.848  35.058 -17.505  1.00  5.450          C  
ATOM     86  OD1 ASP A   6     -14.219  35.763 -18.443  1.00  5.450          O  
ATOM     87  OD2 ASP A   6     -12.741  35.152 -16.992  1.00  5.450          O  
ATOM     88  H   ASP A   6     -16.934  32.702 -16.254  1.00  4.670          H  
ATOM     89  HA  ASP A   6     -16.516  35.359 -17.314  1.00  4.670          H  
ATOM     90 1HB  ASP A   6     -14.875  34.143 -15.875  1.00  6.540          H  
ATOM     91 2HB  ASP A   6     -14.546  33.056 -17.184  1.00  6.540          H  
ATOM     92  N   GLY A   7     -16.424  35.131 -19.782  1.00  3.760          N  
ATOM     93  CA  GLY A   7     -16.453  35.010 -21.243  1.00  3.570          C  
ATOM     94  C   GLY A   7     -15.134  34.424 -21.786  1.00  2.980          C  
ATOM     95  O   GLY A   7     -15.071  33.943 -22.919  1.00  3.020          O  
ATOM     96  H   GLY A   7     -16.412  36.045 -19.348  1.00  4.510          H  
ATOM     97 1HA  GLY A   7     -17.289  34.377 -21.541  1.00  4.280          H  
ATOM     98 2HA  GLY A   7     -16.627  35.991 -21.684  1.00  4.280          H  
ATOM     99  N   SER A   8     -14.067  34.531 -20.995  1.00  2.970          N  
ATOM    100  CA  SER A   8     -12.764  33.995 -21.347  1.00  2.820          C  
ATOM    101  C   SER A   8     -12.709  32.547 -20.890  1.00  2.250          C  
ATOM    102  O   SER A   8     -12.750  32.240 -19.696  1.00  2.650          O  
ATOM    103  CB  SER A   8     -11.652  34.787 -20.702  1.00  4.010          C  
ATOM    104  OG  SER A   8     -10.403  34.208 -20.975  1.00  4.010          O  
ATOM    105  H   SER A   8     -14.187  34.988 -20.083  1.00  3.560          H  
ATOM    106  HA  SER A   8     -12.644  34.026 -22.429  1.00  3.380          H  
ATOM    107 1HB  SER A   8     -11.675  35.811 -21.068  1.00  4.810          H  
ATOM    108 2HB  SER A   8     -11.812  34.822 -19.625  1.00  4.810          H  
ATOM    109  HG  SER A   8      -9.760  34.763 -20.529  1.00  4.810          H  
ATOM    110  N   ALA A   9     -12.601  31.634 -21.838  1.00  1.840          N  
ATOM    111  CA  ALA A   9     -12.674  30.215 -21.534  1.00  1.820          C  
ATOM    112  C   ALA A   9     -11.413  29.642 -20.889  1.00  1.400          C  
ATOM    113  O   ALA A   9     -10.654  28.896 -21.510  1.00  1.660          O  
ATOM    114  CB  ALA A   9     -12.951  29.456 -22.787  1.00  2.560          C  
ATOM    115  H   ALA A   9     -12.533  31.945 -22.797  1.00  2.210          H  
ATOM    116  HA  ALA A   9     -13.501  30.065 -20.842  1.00  2.180          H  
ATOM    117 1HB  ALA A   9     -13.035  28.449 -22.496  1.00  3.070          H  
ATOM    118 2HB  ALA A   9     -13.867  29.795 -23.234  1.00  3.070          H  
ATOM    119 3HB  ALA A   9     -12.134  29.579 -23.493  1.00  3.070          H  
ATOM    120  N   SER A  10     -11.222  29.990 -19.627  1.00  1.180          N  
ATOM    121  CA  SER A  10     -10.084  29.565 -18.823  1.00  1.040          C  
ATOM    122  C   SER A  10     -10.543  28.744 -17.615  1.00  0.810          C  
ATOM    123  O   SER A  10      -9.852  28.652 -16.591  1.00  1.140          O  
ATOM    124  CB  SER A  10      -9.272  30.766 -18.388  1.00  1.510          C  
ATOM    125  OG  SER A  10     -10.040  31.657 -17.644  1.00  1.510          O  
ATOM    126  H   SER A  10     -11.893  30.661 -19.246  1.00  1.420          H  
ATOM    127  HA  SER A  10      -9.447  28.931 -19.439  1.00  1.250          H  
ATOM    128 1HB  SER A  10      -8.417  30.436 -17.800  1.00  1.810          H  
ATOM    129 2HB  SER A  10      -8.885  31.272 -19.272  1.00  1.810          H  
ATOM    130  HG  SER A  10      -9.477  32.423 -17.492  1.00  1.810          H  
ATOM    131  N   PHE A  11     -11.728  28.170 -17.721  1.00  0.640          N  
ATOM    132  CA  PHE A  11     -12.318  27.381 -16.658  1.00  0.530          C  
ATOM    133  C   PHE A  11     -13.146  26.253 -17.276  1.00  0.400          C  
ATOM    134  O   PHE A  11     -13.598  26.383 -18.413  1.00  0.440          O  
ATOM    135  CB  PHE A  11     -13.218  28.311 -15.838  1.00  0.790          C  
ATOM    136  CG  PHE A  11     -14.280  28.853 -16.692  1.00  0.790          C  
ATOM    137  CD1 PHE A  11     -15.495  28.239 -16.774  1.00  0.790          C  
ATOM    138  CD2 PHE A  11     -14.050  29.961 -17.466  1.00  0.790          C  
ATOM    139  CE1 PHE A  11     -16.468  28.715 -17.607  1.00  0.790          C  
ATOM    140  CE2 PHE A  11     -15.008  30.431 -18.294  1.00  0.790          C  
ATOM    141  CZ  PHE A  11     -16.221  29.818 -18.369  1.00  0.790          C  
ATOM    142  H   PHE A  11     -12.238  28.290 -18.589  1.00  0.770          H  
ATOM    143  HA  PHE A  11     -11.516  26.980 -16.046  1.00  0.640          H  
ATOM    144 1HB  PHE A  11     -13.682  27.801 -15.002  1.00  0.940          H  
ATOM    145 2HB  PHE A  11     -12.644  29.138 -15.442  1.00  0.940          H  
ATOM    146  HD1 PHE A  11     -15.682  27.373 -16.171  1.00  0.940          H  
ATOM    147  HD2 PHE A  11     -13.090  30.469 -17.417  1.00  0.940          H  
ATOM    148  HE1 PHE A  11     -17.442  28.222 -17.660  1.00  0.940          H  
ATOM    149  HE2 PHE A  11     -14.805  31.302 -18.896  1.00  0.940          H  
ATOM    150  HZ  PHE A  11     -16.990  30.215 -19.029  1.00  0.940          H  
ATOM    151  N   PRO A  12     -13.343  25.131 -16.566  1.00  0.360          N  
ATOM    152  CA  PRO A  12     -14.191  24.019 -16.953  1.00  0.290          C  
ATOM    153  C   PRO A  12     -15.644  24.372 -16.783  1.00  0.260          C  
ATOM    154  O   PRO A  12     -15.992  25.147 -15.892  1.00  0.310          O  
ATOM    155  CB  PRO A  12     -13.780  22.928 -15.964  1.00  0.430          C  
ATOM    156  CG  PRO A  12     -13.318  23.694 -14.740  1.00  0.430          C  
ATOM    157  CD  PRO A  12     -12.648  24.930 -15.278  1.00  0.430          C  
ATOM    158  HA  PRO A  12     -13.974  23.722 -17.991  1.00  0.350          H  
ATOM    159 1HB  PRO A  12     -14.646  22.273 -15.761  1.00  0.520          H  
ATOM    160 2HB  PRO A  12     -13.001  22.298 -16.408  1.00  0.520          H  
ATOM    161 1HG  PRO A  12     -14.181  23.963 -14.124  1.00  0.520          H  
ATOM    162 2HG  PRO A  12     -12.658  23.072 -14.118  1.00  0.520          H  
ATOM    163 1HD  PRO A  12     -12.834  25.747 -14.579  1.00  0.520          H  
ATOM    164 2HD  PRO A  12     -11.575  24.740 -15.438  1.00  0.520          H  
ATOM    165  N   LEU A  13     -16.508  23.730 -17.538  1.00  0.220          N  
ATOM    166  CA  LEU A  13     -17.920  23.915 -17.288  1.00  0.200          C  
ATOM    167  C   LEU A  13     -18.336  23.117 -16.083  1.00  0.200          C  
ATOM    168  O   LEU A  13     -18.207  21.897 -16.064  1.00  0.190          O  
ATOM    169  CB  LEU A  13     -18.752  23.487 -18.497  1.00  0.290          C  
ATOM    170  CG  LEU A  13     -20.297  23.499 -18.323  1.00  0.290          C  
ATOM    171  CD1 LEU A  13     -20.823  24.909 -18.066  1.00  0.290          C  
ATOM    172  CD2 LEU A  13     -20.905  22.890 -19.567  1.00  0.290          C  
ATOM    173  H   LEU A  13     -16.170  23.101 -18.271  1.00  0.260          H  
ATOM    174  HA  LEU A  13     -18.093  24.972 -17.092  1.00  0.240          H  
ATOM    175 1HB  LEU A  13     -18.511  24.146 -19.327  1.00  0.350          H  
ATOM    176 2HB  LEU A  13     -18.459  22.500 -18.773  1.00  0.350          H  
ATOM    177  HG  LEU A  13     -20.569  22.894 -17.474  1.00  0.350          H  
ATOM    178 1HD1 LEU A  13     -21.904  24.877 -17.957  1.00  0.350          H  
ATOM    179 2HD1 LEU A  13     -20.394  25.309 -17.156  1.00  0.350          H  
ATOM    180 3HD1 LEU A  13     -20.567  25.553 -18.879  1.00  0.350          H  
ATOM    181 1HD2 LEU A  13     -21.975  22.854 -19.467  1.00  0.350          H  
ATOM    182 2HD2 LEU A  13     -20.642  23.480 -20.437  1.00  0.350          H  
ATOM    183 3HD2 LEU A  13     -20.522  21.881 -19.678  1.00  0.350          H  
ATOM    184  N   LEU A  14     -18.851  23.791 -15.082  1.00  0.240          N  
ATOM    185  CA  LEU A  14     -19.267  23.104 -13.882  1.00  0.260          C  
ATOM    186  C   LEU A  14     -20.775  23.183 -13.842  1.00  0.280          C  
ATOM    187  O   LEU A  14     -21.336  24.268 -14.038  1.00  0.380          O  
ATOM    188  CB  LEU A  14     -18.642  23.759 -12.654  1.00  0.360          C  
ATOM    189  CG  LEU A  14     -17.098  23.919 -12.646  1.00  0.360          C  
ATOM    190  CD1 LEU A  14     -16.698  24.654 -11.392  1.00  0.360          C  
ATOM    191  CD2 LEU A  14     -16.427  22.567 -12.709  1.00  0.360          C  
ATOM    192  H   LEU A  14     -18.943  24.794 -15.153  1.00  0.290          H  
ATOM    193  HA  LEU A  14     -18.989  22.053 -13.929  1.00  0.310          H  
ATOM    194 1HB  LEU A  14     -19.083  24.726 -12.512  1.00  0.430          H  
ATOM    195 2HB  LEU A  14     -18.885  23.137 -11.806  1.00  0.430          H  
ATOM    196  HG  LEU A  14     -16.784  24.518 -13.503  1.00  0.430          H  
ATOM    197 1HD1 LEU A  14     -15.616  24.786 -11.381  1.00  0.430          H  
ATOM    198 2HD1 LEU A  14     -17.176  25.620 -11.368  1.00  0.430          H  
ATOM    199 3HD1 LEU A  14     -17.001  24.081 -10.518  1.00  0.430          H  
ATOM    200 1HD2 LEU A  14     -15.355  22.685 -12.687  1.00  0.430          H  
ATOM    201 2HD2 LEU A  14     -16.737  21.978 -11.848  1.00  0.430          H  
ATOM    202 3HD2 LEU A  14     -16.707  22.064 -13.629  1.00  0.430          H  
ATOM    203  N   VAL A  15     -21.418  22.034 -13.676  1.00  0.240          N  
ATOM    204  CA  VAL A  15     -22.868  21.944 -13.670  1.00  0.250          C  
ATOM    205  C   VAL A  15     -23.332  21.331 -12.353  1.00  0.280          C  
ATOM    206  O   VAL A  15     -22.919  20.217 -12.010  1.00  0.280          O  
ATOM    207  CB  VAL A  15     -23.319  21.033 -14.838  1.00  0.350          C  
ATOM    208  CG1 VAL A  15     -24.834  20.977 -14.917  1.00  0.350          C  
ATOM    209  CG2 VAL A  15     -22.663  21.487 -16.113  1.00  0.350          C  
ATOM    210  H   VAL A  15     -20.862  21.179 -13.585  1.00  0.290          H  
ATOM    211  HA  VAL A  15     -23.298  22.943 -13.773  1.00  0.300          H  
ATOM    212  HB  VAL A  15     -22.999  20.022 -14.634  1.00  0.420          H  
ATOM    213 1HG1 VAL A  15     -25.122  20.311 -15.726  1.00  0.420          H  
ATOM    214 2HG1 VAL A  15     -25.247  20.614 -13.978  1.00  0.420          H  
ATOM    215 3HG1 VAL A  15     -25.228  21.973 -15.117  1.00  0.420          H  
ATOM    216 1HG2 VAL A  15     -22.959  20.837 -16.934  1.00  0.420          H  
ATOM    217 2HG2 VAL A  15     -22.959  22.500 -16.312  1.00  0.420          H  
ATOM    218 3HG2 VAL A  15     -21.581  21.441 -15.999  1.00  0.420          H  
ATOM    219  N   TYR A  16     -24.202  22.025 -11.622  1.00  0.310          N  
ATOM    220  CA  TYR A  16     -24.655  21.507 -10.334  1.00  0.340          C  
ATOM    221  C   TYR A  16     -26.155  21.314 -10.308  1.00  0.360          C  
ATOM    222  O   TYR A  16     -26.878  21.933 -11.082  1.00  0.360          O  
ATOM    223  CB  TYR A  16     -24.196  22.426  -9.210  1.00  0.460          C  
ATOM    224  CG  TYR A  16     -22.698  22.504  -9.118  1.00  0.460          C  
ATOM    225  CD1 TYR A  16     -22.034  23.490  -9.804  1.00  0.460          C  
ATOM    226  CD2 TYR A  16     -21.987  21.586  -8.368  1.00  0.460          C  
ATOM    227  CE1 TYR A  16     -20.672  23.576  -9.747  1.00  0.460          C  
ATOM    228  CE2 TYR A  16     -20.618  21.667  -8.311  1.00  0.460          C  
ATOM    229  CZ  TYR A  16     -19.959  22.657  -9.000  1.00  0.460          C  
ATOM    230  OH  TYR A  16     -18.590  22.737  -8.946  1.00  0.460          O  
ATOM    231  H   TYR A  16     -24.538  22.958 -11.919  1.00  0.370          H  
ATOM    232  HA  TYR A  16     -24.205  20.535 -10.172  1.00  0.410          H  
ATOM    233 1HB  TYR A  16     -24.589  23.435  -9.376  1.00  0.560          H  
ATOM    234 2HB  TYR A  16     -24.585  22.073  -8.257  1.00  0.560          H  
ATOM    235  HD1 TYR A  16     -22.605  24.201 -10.390  1.00  0.560          H  
ATOM    236  HD2 TYR A  16     -22.505  20.805  -7.826  1.00  0.560          H  
ATOM    237  HE1 TYR A  16     -20.160  24.364 -10.290  1.00  0.560          H  
ATOM    238  HE2 TYR A  16     -20.056  20.947  -7.719  1.00  0.560          H  
ATOM    239  HH  TYR A  16     -18.250  22.047  -8.373  1.00  0.560          H  
ATOM    240  N   THR A  17     -26.639  20.464  -9.402  1.00  0.380          N  
ATOM    241  CA  THR A  17     -28.079  20.235  -9.282  1.00  0.410          C  
ATOM    242  C   THR A  17     -28.781  21.505  -8.815  1.00  0.440          C  
ATOM    243  O   THR A  17     -29.917  21.797  -9.204  1.00  0.460          O  
ATOM    244  CB  THR A  17     -28.379  19.097  -8.292  1.00  0.560          C  
ATOM    245  OG1 THR A  17     -27.854  19.444  -7.007  1.00  0.560          O  
ATOM    246  CG2 THR A  17     -27.731  17.806  -8.778  1.00  0.560          C  
ATOM    247  H   THR A  17     -25.996  19.984  -8.763  1.00  0.460          H  
ATOM    248  HA  THR A  17     -28.477  19.966 -10.259  1.00  0.490          H  
ATOM    249  HB  THR A  17     -29.455  18.957  -8.213  1.00  0.670          H  
ATOM    250  HG1 THR A  17     -28.159  18.805  -6.355  1.00  0.670          H  
ATOM    251 1HG2 THR A  17     -27.941  16.999  -8.078  1.00  0.670          H  
ATOM    252 2HG2 THR A  17     -28.137  17.558  -9.744  1.00  0.670          H  
ATOM    253 3HG2 THR A  17     -26.659  17.928  -8.860  1.00  0.670          H  
ATOM    254  N   SER A  18     -28.058  22.340  -8.075  1.00  0.460          N  
ATOM    255  CA  SER A  18     -28.561  23.602  -7.560  1.00  0.490          C  
ATOM    256  C   SER A  18     -28.773  24.646  -8.658  1.00  0.480          C  
ATOM    257  O   SER A  18     -29.366  25.696  -8.407  1.00  0.510          O  
ATOM    258  CB  SER A  18     -27.625  24.144  -6.491  1.00  0.670          C  
ATOM    259  OG  SER A  18     -26.385  24.512  -7.029  1.00  0.670          O  
ATOM    260  H   SER A  18     -27.140  22.048  -7.768  1.00  0.550          H  
ATOM    261  HA  SER A  18     -29.528  23.411  -7.093  1.00  0.590          H  
ATOM    262 1HB  SER A  18     -28.087  25.008  -6.014  1.00  0.810          H  
ATOM    263 2HB  SER A  18     -27.479  23.386  -5.724  1.00  0.810          H  
ATOM    264  HG  SER A  18     -25.869  24.856  -6.293  1.00  0.810          H  
ATOM    265  N   ASP A  19     -28.293  24.378  -9.879  1.00  0.440          N  
ATOM    266  CA  ASP A  19     -28.454  25.325 -10.966  1.00  0.430          C  
ATOM    267  C   ASP A  19     -29.812  25.184 -11.650  1.00  0.450          C  
ATOM    268  O   ASP A  19     -30.194  26.047 -12.438  1.00  0.450          O  
ATOM    269  CB  ASP A  19     -27.352  25.135 -12.011  1.00  0.610          C  
ATOM    270  CG  ASP A  19     -25.948  25.532 -11.526  1.00  0.610          C  
ATOM    271  OD1 ASP A  19     -25.815  26.491 -10.796  1.00  0.610          O  
ATOM    272  OD2 ASP A  19     -24.997  24.846 -11.886  1.00  0.610          O  
ATOM    273  H   ASP A  19     -27.825  23.493 -10.076  1.00  0.530          H  
ATOM    274  HA  ASP A  19     -28.380  26.332 -10.558  1.00  0.520          H  
ATOM    275 1HB  ASP A  19     -27.331  24.089 -12.316  1.00  0.730          H  
ATOM    276 2HB  ASP A  19     -27.595  25.721 -12.898  1.00  0.730          H  
ATOM    277  N   SER A  20     -30.537  24.089 -11.379  1.00  0.460          N  
ATOM    278  CA  SER A  20     -31.830  23.826 -12.027  1.00  0.490          C  
ATOM    279  C   SER A  20     -31.779  23.913 -13.557  1.00  0.460          C  
ATOM    280  O   SER A  20     -32.680  24.468 -14.189  1.00  0.500          O  
ATOM    281  CB  SER A  20     -32.912  24.763 -11.499  1.00  0.670          C  
ATOM    282  OG  SER A  20     -33.166  24.552 -10.128  1.00  0.670          O  
ATOM    283  H   SER A  20     -30.207  23.414 -10.681  1.00  0.550          H  
ATOM    284  HA  SER A  20     -32.125  22.809 -11.766  1.00  0.590          H  
ATOM    285 1HB  SER A  20     -32.609  25.796 -11.657  1.00  0.810          H  
ATOM    286 2HB  SER A  20     -33.830  24.609 -12.063  1.00  0.810          H  
ATOM    287  HG  SER A  20     -33.769  25.248  -9.864  1.00  0.810          H  
ATOM    288  N   LYS A  21     -30.727  23.345 -14.138  1.00  0.410          N  
ATOM    289  CA  LYS A  21     -30.503  23.273 -15.580  1.00  0.370          C  
ATOM    290  C   LYS A  21     -29.991  21.906 -15.928  1.00  0.330          C  
ATOM    291  O   LYS A  21     -29.344  21.268 -15.097  1.00  0.350          O  
ATOM    292  CB  LYS A  21     -29.514  24.326 -16.072  1.00  0.530          C  
ATOM    293  CG  LYS A  21     -30.007  25.737 -15.980  1.00  0.530          C  
ATOM    294  CD  LYS A  21     -28.990  26.708 -16.525  1.00  0.530          C  
ATOM    295  CE  LYS A  21     -29.529  28.125 -16.531  1.00  0.530          C  
ATOM    296  NZ  LYS A  21     -28.519  29.085 -17.025  1.00  0.530          N  
ATOM    297  H   LYS A  21     -30.052  22.912 -13.525  1.00  0.490          H  
ATOM    298  HA  LYS A  21     -31.453  23.415 -16.098  1.00  0.440          H  
ATOM    299 1HB  LYS A  21     -28.593  24.253 -15.493  1.00  0.640          H  
ATOM    300 2HB  LYS A  21     -29.261  24.121 -17.117  1.00  0.640          H  
ATOM    301 1HG  LYS A  21     -30.938  25.825 -16.542  1.00  0.640          H  
ATOM    302 2HG  LYS A  21     -30.212  25.983 -14.944  1.00  0.640          H  
ATOM    303 1HD  LYS A  21     -28.090  26.677 -15.910  1.00  0.640          H  
ATOM    304 2HD  LYS A  21     -28.718  26.431 -17.550  1.00  0.640          H  
ATOM    305 1HE  LYS A  21     -30.396  28.163 -17.188  1.00  0.640          H  
ATOM    306 2HE  LYS A  21     -29.833  28.411 -15.524  1.00  0.640          H  
ATOM    307 1HZ  LYS A  21     -28.897  30.014 -17.046  1.00  0.640          H  
ATOM    308 2HZ  LYS A  21     -27.711  29.066 -16.431  1.00  0.640          H  
ATOM    309 3HZ  LYS A  21     -28.221  28.818 -17.971  1.00  0.640          H  
ATOM    310  N   THR A  22     -30.289  21.446 -17.132  1.00  0.340          N  
ATOM    311  CA  THR A  22     -29.808  20.145 -17.551  1.00  0.320          C  
ATOM    312  C   THR A  22     -28.399  20.253 -18.086  1.00  0.280          C  
ATOM    313  O   THR A  22     -27.909  21.351 -18.384  1.00  0.320          O  
ATOM    314  CB  THR A  22     -30.684  19.514 -18.656  1.00  0.460          C  
ATOM    315  OG1 THR A  22     -30.572  20.270 -19.870  1.00  0.460          O  
ATOM    316  CG2 THR A  22     -32.129  19.528 -18.219  1.00  0.460          C  
ATOM    317  H   THR A  22     -30.843  22.019 -17.775  1.00  0.410          H  
ATOM    318  HA  THR A  22     -29.796  19.479 -16.687  1.00  0.380          H  
ATOM    319  HB  THR A  22     -30.365  18.490 -18.839  1.00  0.550          H  
ATOM    320  HG1 THR A  22     -31.041  19.787 -20.566  1.00  0.550          H  
ATOM    321 1HG2 THR A  22     -32.745  19.082 -18.997  1.00  0.550          H  
ATOM    322 2HG2 THR A  22     -32.230  18.963 -17.314  1.00  0.550          H  
ATOM    323 3HG2 THR A  22     -32.455  20.549 -18.043  1.00  0.550          H  
ATOM    324  N   PHE A  23     -27.771  19.101 -18.253  1.00  0.280          N  
ATOM    325  CA  PHE A  23     -26.446  18.998 -18.848  1.00  0.270          C  
ATOM    326  C   PHE A  23     -26.398  19.626 -20.228  1.00  0.220          C  
ATOM    327  O   PHE A  23     -25.475  20.376 -20.543  1.00  0.190          O  
ATOM    328  CB  PHE A  23     -25.990  17.551 -18.926  1.00  0.380          C  
ATOM    329  CG  PHE A  23     -24.683  17.344 -19.655  1.00  0.380          C  
ATOM    330  CD1 PHE A  23     -23.488  17.719 -19.091  1.00  0.380          C  
ATOM    331  CD2 PHE A  23     -24.658  16.732 -20.907  1.00  0.380          C  
ATOM    332  CE1 PHE A  23     -22.295  17.496 -19.749  1.00  0.380          C  
ATOM    333  CE2 PHE A  23     -23.471  16.502 -21.570  1.00  0.380          C  
ATOM    334  CZ  PHE A  23     -22.287  16.881 -20.990  1.00  0.380          C  
ATOM    335  H   PHE A  23     -28.266  18.264 -17.926  1.00  0.340          H  
ATOM    336  HA  PHE A  23     -25.750  19.540 -18.208  1.00  0.320          H  
ATOM    337 1HB  PHE A  23     -25.898  17.145 -17.921  1.00  0.460          H  
ATOM    338 2HB  PHE A  23     -26.750  16.976 -19.441  1.00  0.460          H  
ATOM    339  HD1 PHE A  23     -23.493  18.200 -18.117  1.00  0.460          H  
ATOM    340  HD2 PHE A  23     -25.588  16.427 -21.358  1.00  0.460          H  
ATOM    341  HE1 PHE A  23     -21.356  17.804 -19.291  1.00  0.460          H  
ATOM    342  HE2 PHE A  23     -23.473  16.019 -22.547  1.00  0.460          H  
ATOM    343  HZ  PHE A  23     -21.343  16.705 -21.506  1.00  0.460          H  
ATOM    344  N   GLN A  24     -27.372  19.295 -21.066  1.00  0.240          N  
ATOM    345  CA  GLN A  24     -27.396  19.783 -22.432  1.00  0.240          C  
ATOM    346  C   GLN A  24     -27.569  21.294 -22.447  1.00  0.240          C  
ATOM    347  O   GLN A  24     -26.918  21.990 -23.236  1.00  0.240          O  
ATOM    348  CB  GLN A  24     -28.534  19.094 -23.175  1.00  0.340          C  
ATOM    349  CG  GLN A  24     -28.293  17.611 -23.375  1.00  0.340          C  
ATOM    350  CD  GLN A  24     -28.469  16.823 -22.160  1.00  0.340          C  
ATOM    351  OE1 GLN A  24     -29.068  17.306 -21.187  1.00  0.340          O  
ATOM    352  NE2 GLN A  24     -27.926  15.615 -22.162  1.00  0.340          N  
ATOM    353  H   GLN A  24     -28.115  18.682 -20.734  1.00  0.290          H  
ATOM    354  HA  GLN A  24     -26.446  19.536 -22.909  1.00  0.290          H  
ATOM    355 1HB  GLN A  24     -29.465  19.228 -22.628  1.00  0.400          H  
ATOM    356 2HB  GLN A  24     -28.660  19.553 -24.151  1.00  0.400          H  
ATOM    357 1HG  GLN A  24     -28.971  17.229 -24.127  1.00  0.400          H  
ATOM    358 2HG  GLN A  24     -27.266  17.476 -23.671  1.00  0.400          H  
ATOM    359 1HE2 GLN A  24     -27.950  15.030 -21.320  1.00  0.400          H  
ATOM    360 2HE2 GLN A  24     -27.442  15.277 -22.970  1.00  0.400          H  
ATOM    361  N   GLN A  25     -28.403  21.817 -21.540  1.00  0.260          N  
ATOM    362  CA  GLN A  25     -28.577  23.257 -21.461  1.00  0.270          C  
ATOM    363  C   GLN A  25     -27.274  23.915 -21.033  1.00  0.240          C  
ATOM    364  O   GLN A  25     -26.904  24.948 -21.583  1.00  0.230          O  
ATOM    365  CB  GLN A  25     -29.691  23.618 -20.478  1.00  0.370          C  
ATOM    366  CG  GLN A  25     -31.082  23.270 -20.961  1.00  0.370          C  
ATOM    367  CD  GLN A  25     -32.142  23.475 -19.897  1.00  0.370          C  
ATOM    368  OE1 GLN A  25     -31.971  23.119 -18.716  1.00  0.370          O  
ATOM    369  NE2 GLN A  25     -33.262  24.062 -20.305  1.00  0.370          N  
ATOM    370  H   GLN A  25     -28.946  21.199 -20.935  1.00  0.310          H  
ATOM    371  HA  GLN A  25     -28.841  23.634 -22.448  1.00  0.320          H  
ATOM    372 1HB  GLN A  25     -29.518  23.093 -19.539  1.00  0.450          H  
ATOM    373 2HB  GLN A  25     -29.658  24.687 -20.264  1.00  0.450          H  
ATOM    374 1HG  GLN A  25     -31.321  23.922 -21.800  1.00  0.450          H  
ATOM    375 2HG  GLN A  25     -31.105  22.239 -21.286  1.00  0.450          H  
ATOM    376 1HE2 GLN A  25     -34.007  24.229 -19.656  1.00  0.450          H  
ATOM    377 2HE2 GLN A  25     -33.369  24.338 -21.263  1.00  0.450          H  
ATOM    378  N   ALA A  26     -26.566  23.305 -20.070  1.00  0.220          N  
ATOM    379  CA  ALA A  26     -25.303  23.845 -19.592  1.00  0.190          C  
ATOM    380  C   ALA A  26     -24.260  23.908 -20.706  1.00  0.170          C  
ATOM    381  O   ALA A  26     -23.537  24.906 -20.807  1.00  0.170          O  
ATOM    382  CB  ALA A  26     -24.783  23.014 -18.448  1.00  0.280          C  
ATOM    383  H   ALA A  26     -26.957  22.474 -19.615  1.00  0.260          H  
ATOM    384  HA  ALA A  26     -25.486  24.859 -19.238  1.00  0.230          H  
ATOM    385 1HB  ALA A  26     -23.871  23.460 -18.093  1.00  0.330          H  
ATOM    386 2HB  ALA A  26     -25.525  22.993 -17.648  1.00  0.330          H  
ATOM    387 3HB  ALA A  26     -24.593  22.000 -18.788  1.00  0.330          H  
ATOM    388  N   ILE A  27     -24.212  22.874 -21.569  1.00  0.150          N  
ATOM    389  CA  ILE A  27     -23.285  22.858 -22.705  1.00  0.140          C  
ATOM    390  C   ILE A  27     -23.602  24.026 -23.619  1.00  0.170          C  
ATOM    391  O   ILE A  27     -22.701  24.761 -24.037  1.00  0.170          O  
ATOM    392  CB  ILE A  27     -23.379  21.520 -23.517  1.00  0.200          C  
ATOM    393  CG1 ILE A  27     -22.865  20.271 -22.674  1.00  0.200          C  
ATOM    394  CG2 ILE A  27     -22.644  21.626 -24.898  1.00  0.200          C  
ATOM    395  CD1 ILE A  27     -21.383  20.247 -22.352  1.00  0.200          C  
ATOM    396  H   ILE A  27     -24.805  22.058 -21.376  1.00  0.180          H  
ATOM    397  HA  ILE A  27     -22.274  22.991 -22.336  1.00  0.170          H  
ATOM    398  HB  ILE A  27     -24.434  21.324 -23.716  1.00  0.240          H  
ATOM    399 1HG1 ILE A  27     -23.390  20.260 -21.732  1.00  0.240          H  
ATOM    400 2HG1 ILE A  27     -23.108  19.363 -23.205  1.00  0.240          H  
ATOM    401 1HG2 ILE A  27     -22.771  20.703 -25.442  1.00  0.240          H  
ATOM    402 2HG2 ILE A  27     -23.067  22.435 -25.484  1.00  0.240          H  
ATOM    403 3HG2 ILE A  27     -21.598  21.807 -24.772  1.00  0.240          H  
ATOM    404 1HD1 ILE A  27     -21.151  19.369 -21.766  1.00  0.240          H  
ATOM    405 2HD1 ILE A  27     -20.802  20.219 -23.267  1.00  0.240          H  
ATOM    406 3HD1 ILE A  27     -21.128  21.114 -21.791  1.00  0.240          H  
ATOM    407  N   ILE A  28     -24.884  24.220 -23.913  1.00  0.190          N  
ATOM    408  CA  ILE A  28     -25.283  25.329 -24.753  1.00  0.230          C  
ATOM    409  C   ILE A  28     -24.966  26.674 -24.118  1.00  0.250          C  
ATOM    410  O   ILE A  28     -24.418  27.541 -24.798  1.00  0.260          O  
ATOM    411  CB  ILE A  28     -26.751  25.198 -25.170  1.00  0.310          C  
ATOM    412  CG1 ILE A  28     -26.835  23.979 -26.149  1.00  0.310          C  
ATOM    413  CG2 ILE A  28     -27.283  26.528 -25.767  1.00  0.310          C  
ATOM    414  CD1 ILE A  28     -28.220  23.486 -26.461  1.00  0.310          C  
ATOM    415  H   ILE A  28     -25.587  23.560 -23.559  1.00  0.230          H  
ATOM    416  HA  ILE A  28     -24.702  25.267 -25.671  1.00  0.280          H  
ATOM    417  HB  ILE A  28     -27.350  24.936 -24.294  1.00  0.370          H  
ATOM    418 1HG1 ILE A  28     -26.354  24.258 -27.084  1.00  0.370          H  
ATOM    419 2HG1 ILE A  28     -26.279  23.147 -25.711  1.00  0.370          H  
ATOM    420 1HG2 ILE A  28     -28.319  26.419 -26.059  1.00  0.370          H  
ATOM    421 2HG2 ILE A  28     -27.216  27.333 -25.030  1.00  0.370          H  
ATOM    422 3HG2 ILE A  28     -26.704  26.809 -26.615  1.00  0.370          H  
ATOM    423 1HD1 ILE A  28     -28.153  22.637 -27.144  1.00  0.370          H  
ATOM    424 2HD1 ILE A  28     -28.706  23.170 -25.534  1.00  0.370          H  
ATOM    425 3HD1 ILE A  28     -28.803  24.273 -26.928  1.00  0.370          H  
ATOM    426  N   ASP A  29     -25.283  26.875 -22.829  1.00  0.250          N  
ATOM    427  CA  ASP A  29     -24.961  28.155 -22.204  1.00  0.280          C  
ATOM    428  C   ASP A  29     -23.466  28.425 -22.257  1.00  0.260          C  
ATOM    429  O   ASP A  29     -23.049  29.554 -22.528  1.00  0.300          O  
ATOM    430  CB  ASP A  29     -25.350  28.215 -20.721  1.00  0.380          C  
ATOM    431  CG  ASP A  29     -26.842  28.361 -20.371  1.00  0.380          C  
ATOM    432  OD1 ASP A  29     -27.657  28.639 -21.206  1.00  0.380          O  
ATOM    433  OD2 ASP A  29     -27.127  28.247 -19.193  1.00  0.380          O  
ATOM    434  H   ASP A  29     -25.764  26.148 -22.300  1.00  0.300          H  
ATOM    435  HA  ASP A  29     -25.482  28.944 -22.746  1.00  0.340          H  
ATOM    436 1HB  ASP A  29     -24.993  27.298 -20.246  1.00  0.460          H  
ATOM    437 2HB  ASP A  29     -24.813  29.038 -20.254  1.00  0.460          H  
ATOM    438  N   HIS A  30     -22.647  27.385 -22.044  1.00  0.230          N  
ATOM    439  CA  HIS A  30     -21.200  27.535 -22.060  1.00  0.220          C  
ATOM    440  C   HIS A  30     -20.765  28.072 -23.400  1.00  0.240          C  
ATOM    441  O   HIS A  30     -19.990  29.034 -23.480  1.00  0.270          O  
ATOM    442  CB  HIS A  30     -20.482  26.197 -21.865  1.00  0.310          C  
ATOM    443  CG  HIS A  30     -18.977  26.324 -21.750  1.00  0.310          C  
ATOM    444  ND1 HIS A  30     -18.338  26.635 -20.559  1.00  0.310          N  
ATOM    445  CD2 HIS A  30     -18.000  26.234 -22.685  1.00  0.310          C  
ATOM    446  CE1 HIS A  30     -17.027  26.699 -20.772  1.00  0.310          C  
ATOM    447  NE2 HIS A  30     -16.804  26.467 -22.050  1.00  0.310          N  
ATOM    448  H   HIS A  30     -23.039  26.473 -21.789  1.00  0.280          H  
ATOM    449  HA  HIS A  30     -20.884  28.229 -21.285  1.00  0.260          H  
ATOM    450 1HB  HIS A  30     -20.877  25.708 -21.007  1.00  0.370          H  
ATOM    451 2HB  HIS A  30     -20.687  25.547 -22.711  1.00  0.370          H  
ATOM    452  HD2 HIS A  30     -18.137  26.024 -23.748  1.00  0.370          H  
ATOM    453  HE1 HIS A  30     -16.258  26.917 -20.023  1.00  0.370          H  
ATOM    454  HE2 HIS A  30     -15.874  26.467 -22.507  1.00  0.370          H  
ATOM    455  N   ILE A  31     -21.227  27.422 -24.467  1.00  0.230          N  
ATOM    456  CA  ILE A  31     -20.814  27.802 -25.802  1.00  0.260          C  
ATOM    457  C   ILE A  31     -21.335  29.207 -26.126  1.00  0.290          C  
ATOM    458  O   ILE A  31     -20.572  30.060 -26.585  1.00  0.320          O  
ATOM    459  CB  ILE A  31     -21.295  26.775 -26.843  1.00  0.350          C  
ATOM    460  CG1 ILE A  31     -20.576  25.422 -26.578  1.00  0.350          C  
ATOM    461  CG2 ILE A  31     -20.933  27.295 -28.293  1.00  0.350          C  
ATOM    462  CD1 ILE A  31     -21.154  24.245 -27.302  1.00  0.350          C  
ATOM    463  H   ILE A  31     -21.854  26.619 -24.330  1.00  0.280          H  
ATOM    464  HA  ILE A  31     -19.724  27.820 -25.834  1.00  0.310          H  
ATOM    465  HB  ILE A  31     -22.361  26.618 -26.732  1.00  0.420          H  
ATOM    466 1HG1 ILE A  31     -19.547  25.514 -26.862  1.00  0.420          H  
ATOM    467 2HG1 ILE A  31     -20.620  25.211 -25.511  1.00  0.420          H  
ATOM    468 1HG2 ILE A  31     -21.254  26.579 -29.038  1.00  0.420          H  
ATOM    469 2HG2 ILE A  31     -21.431  28.245 -28.487  1.00  0.420          H  
ATOM    470 3HG2 ILE A  31     -19.847  27.435 -28.369  1.00  0.420          H  
ATOM    471 1HD1 ILE A  31     -20.592  23.353 -27.039  1.00  0.420          H  
ATOM    472 2HD1 ILE A  31     -22.195  24.118 -27.004  1.00  0.420          H  
ATOM    473 3HD1 ILE A  31     -21.098  24.400 -28.371  1.00  0.420          H  
ATOM    474  N   ASP A  32     -22.618  29.492 -25.848  1.00  0.290          N  
ATOM    475  CA  ASP A  32     -23.150  30.827 -26.133  1.00  0.330          C  
ATOM    476  C   ASP A  32     -22.376  31.938 -25.405  1.00  0.350          C  
ATOM    477  O   ASP A  32     -22.144  33.008 -25.975  1.00  0.390          O  
ATOM    478  CB  ASP A  32     -24.627  30.959 -25.707  1.00  0.450          C  
ATOM    479  CG  ASP A  32     -25.698  30.257 -26.596  1.00  0.450          C  
ATOM    480  OD1 ASP A  32     -25.414  29.847 -27.692  1.00  0.450          O  
ATOM    481  OD2 ASP A  32     -26.816  30.185 -26.154  1.00  0.450          O  
ATOM    482  H   ASP A  32     -23.233  28.773 -25.458  1.00  0.350          H  
ATOM    483  HA  ASP A  32     -23.076  31.000 -27.205  1.00  0.400          H  
ATOM    484 1HB  ASP A  32     -24.724  30.552 -24.696  1.00  0.540          H  
ATOM    485 2HB  ASP A  32     -24.877  32.017 -25.643  1.00  0.540          H  
ATOM    486  N   ARG A  33     -21.975  31.684 -24.152  1.00  0.330          N  
ATOM    487  CA  ARG A  33     -21.231  32.646 -23.347  1.00  0.350          C  
ATOM    488  C   ARG A  33     -19.752  32.783 -23.709  1.00  0.360          C  
ATOM    489  O   ARG A  33     -19.220  33.894 -23.706  1.00  0.410          O  
ATOM    490  CB  ARG A  33     -21.342  32.293 -21.866  1.00  0.480          C  
ATOM    491  CG  ARG A  33     -20.553  33.201 -20.875  1.00  0.480          C  
ATOM    492  CD  ARG A  33     -20.989  34.625 -20.911  1.00  0.480          C  
ATOM    493  NE  ARG A  33     -20.303  35.405 -19.898  1.00  0.480          N  
ATOM    494  CZ  ARG A  33     -20.198  36.741 -19.850  1.00  0.480          C  
ATOM    495  NH1 ARG A  33     -20.736  37.529 -20.769  1.00  0.480          N  
ATOM    496  NH2 ARG A  33     -19.531  37.239 -18.835  1.00  0.480          N  
ATOM    497  H   ARG A  33     -22.249  30.798 -23.717  1.00  0.400          H  
ATOM    498  HA  ARG A  33     -21.703  33.615 -23.497  1.00  0.420          H  
ATOM    499 1HB  ARG A  33     -22.390  32.304 -21.573  1.00  0.580          H  
ATOM    500 2HB  ARG A  33     -20.983  31.269 -21.727  1.00  0.580          H  
ATOM    501 1HG  ARG A  33     -20.703  32.837 -19.857  1.00  0.580          H  
ATOM    502 2HG  ARG A  33     -19.485  33.167 -21.102  1.00  0.580          H  
ATOM    503 1HD  ARG A  33     -20.753  35.054 -21.879  1.00  0.580          H  
ATOM    504 2HD  ARG A  33     -22.060  34.686 -20.729  1.00  0.580          H  
ATOM    505  HE  ARG A  33     -19.861  34.903 -19.110  1.00  0.580          H  
ATOM    506 1HH1 ARG A  33     -21.248  37.132 -21.541  1.00  0.580          H  
ATOM    507 2HH1 ARG A  33     -20.639  38.532 -20.696  1.00  0.580          H  
ATOM    508 1HH2 ARG A  33     -19.142  36.565 -18.152  1.00  0.580          H  
ATOM    509 2HH2 ARG A  33     -19.414  38.236 -18.725  1.00  0.580          H  
ATOM    510  N   THR A  34     -19.066  31.673 -23.992  1.00  0.350          N  
ATOM    511  CA  THR A  34     -17.622  31.748 -24.226  1.00  0.370          C  
ATOM    512  C   THR A  34     -17.137  31.600 -25.669  1.00  0.390          C  
ATOM    513  O   THR A  34     -16.011  31.993 -25.977  1.00  0.430          O  
ATOM    514  CB  THR A  34     -16.905  30.622 -23.471  1.00  0.510          C  
ATOM    515  OG1 THR A  34     -17.373  29.357 -23.985  1.00  0.510          O  
ATOM    516  CG2 THR A  34     -17.119  30.680 -21.973  1.00  0.510          C  
ATOM    517  H   THR A  34     -19.529  30.766 -23.970  1.00  0.420          H  
ATOM    518  HA  THR A  34     -17.267  32.709 -23.852  1.00  0.440          H  
ATOM    519  HB  THR A  34     -15.851  30.710 -23.671  1.00  0.610          H  
ATOM    520  HG1 THR A  34     -18.318  29.241 -23.737  1.00  0.610          H  
ATOM    521 1HG2 THR A  34     -16.575  29.862 -21.501  1.00  0.610          H  
ATOM    522 2HG2 THR A  34     -16.749  31.630 -21.593  1.00  0.610          H  
ATOM    523 3HG2 THR A  34     -18.181  30.586 -21.751  1.00  0.610          H  
ATOM    524  N   GLY A  35     -17.921  30.992 -26.559  1.00  0.370          N  
ATOM    525  CA  GLY A  35     -17.470  30.763 -27.927  1.00  0.400          C  
ATOM    526  C   GLY A  35     -16.550  29.542 -28.046  1.00  0.390          C  
ATOM    527  O   GLY A  35     -15.994  29.276 -29.114  1.00  0.430          O  
ATOM    528  H   GLY A  35     -18.864  30.686 -26.327  1.00  0.440          H  
ATOM    529 1HA  GLY A  35     -18.345  30.619 -28.563  1.00  0.480          H  
ATOM    530 2HA  GLY A  35     -16.954  31.649 -28.291  1.00  0.480          H  
ATOM    531  N   GLN A  36     -16.341  28.835 -26.937  1.00  0.350          N  
ATOM    532  CA  GLN A  36     -15.462  27.684 -26.909  1.00  0.360          C  
ATOM    533  C   GLN A  36     -16.181  26.463 -27.423  1.00  0.370          C  
ATOM    534  O   GLN A  36     -17.278  26.159 -26.975  1.00  0.430          O  
ATOM    535  CB  GLN A  36     -14.962  27.456 -25.493  1.00  0.500          C  
ATOM    536  CG  GLN A  36     -13.969  26.363 -25.370  1.00  0.500          C  
ATOM    537  CD  GLN A  36     -13.413  26.281 -24.011  1.00  0.500          C  
ATOM    538  OE1 GLN A  36     -14.133  26.415 -23.004  1.00  0.500          O  
ATOM    539  NE2 GLN A  36     -12.112  26.066 -23.921  1.00  0.500          N  
ATOM    540  H   GLN A  36     -16.809  29.116 -26.074  1.00  0.420          H  
ATOM    541  HA  GLN A  36     -14.609  27.879 -27.559  1.00  0.430          H  
ATOM    542 1HB  GLN A  36     -14.514  28.371 -25.121  1.00  0.600          H  
ATOM    543 2HB  GLN A  36     -15.807  27.222 -24.847  1.00  0.600          H  
ATOM    544 1HG  GLN A  36     -14.461  25.420 -25.582  1.00  0.600          H  
ATOM    545 2HG  GLN A  36     -13.151  26.526 -26.067  1.00  0.600          H  
ATOM    546 1HE2 GLN A  36     -11.670  26.008 -23.024  1.00  0.600          H  
ATOM    547 2HE2 GLN A  36     -11.563  25.947 -24.750  1.00  0.600          H  
ATOM    548  N   THR A  37     -15.554  25.716 -28.319  1.00  0.350          N  
ATOM    549  CA  THR A  37     -16.222  24.537 -28.840  1.00  0.350          C  
ATOM    550  C   THR A  37     -15.705  23.246 -28.211  1.00  0.330          C  
ATOM    551  O   THR A  37     -16.423  22.252 -28.144  1.00  0.300          O  
ATOM    552  CB  THR A  37     -16.043  24.524 -30.358  1.00  0.490          C  
ATOM    553  OG1 THR A  37     -14.655  24.429 -30.687  1.00  0.490          O  
ATOM    554  CG2 THR A  37     -16.563  25.777 -30.900  1.00  0.490          C  
ATOM    555  H   THR A  37     -14.655  25.987 -28.693  1.00  0.420          H  
ATOM    556  HA  THR A  37     -17.288  24.612 -28.623  1.00  0.420          H  
ATOM    557  HB  THR A  37     -16.584  23.712 -30.799  1.00  0.590          H  
ATOM    558  HG1 THR A  37     -14.451  23.486 -30.855  1.00  0.590          H  
ATOM    559 1HG2 THR A  37     -16.432  25.761 -31.970  1.00  0.590          H  
ATOM    560 2HG2 THR A  37     -17.606  25.840 -30.646  1.00  0.590          H  
ATOM    561 3HG2 THR A  37     -16.038  26.633 -30.490  1.00  0.590          H  
ATOM    562  N   THR A  38     -14.487  23.275 -27.686  1.00  0.330          N  
ATOM    563  CA  THR A  38     -13.909  22.098 -27.044  1.00  0.320          C  
ATOM    564  C   THR A  38     -13.507  22.486 -25.630  1.00  0.320          C  
ATOM    565  O   THR A  38     -12.736  23.429 -25.436  1.00  0.350          O  
ATOM    566  CB  THR A  38     -12.728  21.516 -27.856  1.00  0.450          C  
ATOM    567  OG1 THR A  38     -13.205  21.116 -29.172  1.00  0.450          O  
ATOM    568  CG2 THR A  38     -12.124  20.302 -27.133  1.00  0.450          C  
ATOM    569  H   THR A  38     -13.948  24.120 -27.754  1.00  0.400          H  
ATOM    570  HA  THR A  38     -14.672  21.333 -26.976  1.00  0.380          H  
ATOM    571  HB  THR A  38     -11.961  22.277 -27.977  1.00  0.540          H  
ATOM    572  HG1 THR A  38     -13.363  21.918 -29.697  1.00  0.540          H  
ATOM    573 1HG2 THR A  38     -11.300  19.906 -27.721  1.00  0.540          H  
ATOM    574 2HG2 THR A  38     -11.753  20.606 -26.156  1.00  0.540          H  
ATOM    575 3HG2 THR A  38     -12.872  19.535 -27.005  1.00  0.540          H  
ATOM    576  N   PHE A  39     -14.033  21.758 -24.652  1.00  0.290          N  
ATOM    577  CA  PHE A  39     -13.806  22.087 -23.251  1.00  0.290          C  
ATOM    578  C   PHE A  39     -14.020  20.963 -22.272  1.00  0.270          C  
ATOM    579  O   PHE A  39     -14.762  20.018 -22.535  1.00  0.270          O  
ATOM    580  CB  PHE A  39     -14.735  23.226 -22.872  1.00  0.410          C  
ATOM    581  CG  PHE A  39     -16.211  22.983 -23.074  1.00  0.410          C  
ATOM    582  CD1 PHE A  39     -17.006  22.474 -22.068  1.00  0.410          C  
ATOM    583  CD2 PHE A  39     -16.811  23.309 -24.291  1.00  0.410          C  
ATOM    584  CE1 PHE A  39     -18.341  22.299 -22.254  1.00  0.410          C  
ATOM    585  CE2 PHE A  39     -18.152  23.134 -24.475  1.00  0.410          C  
ATOM    586  CZ  PHE A  39     -18.920  22.633 -23.454  1.00  0.410          C  
ATOM    587  H   PHE A  39     -14.609  20.955 -24.915  1.00  0.350          H  
ATOM    588  HA  PHE A  39     -12.774  22.424 -23.150  1.00  0.350          H  
ATOM    589 1HB  PHE A  39     -14.572  23.519 -21.831  1.00  0.490          H  
ATOM    590 2HB  PHE A  39     -14.494  24.028 -23.465  1.00  0.490          H  
ATOM    591  HD1 PHE A  39     -16.560  22.222 -21.117  1.00  0.490          H  
ATOM    592  HD2 PHE A  39     -16.205  23.720 -25.098  1.00  0.490          H  
ATOM    593  HE1 PHE A  39     -18.941  21.905 -21.447  1.00  0.490          H  
ATOM    594  HE2 PHE A  39     -18.608  23.402 -25.430  1.00  0.490          H  
ATOM    595  HZ  PHE A  39     -19.975  22.509 -23.592  1.00  0.490          H  
ATOM    596  N   THR A  40     -13.433  21.094 -21.093  1.00  0.270          N  
ATOM    597  CA  THR A  40     -13.687  20.119 -20.057  1.00  0.280          C  
ATOM    598  C   THR A  40     -14.877  20.527 -19.215  1.00  0.220          C  
ATOM    599  O   THR A  40     -15.275  21.704 -19.213  1.00  0.240          O  
ATOM    600  CB  THR A  40     -12.434  19.911 -19.200  1.00  0.390          C  
ATOM    601  OG1 THR A  40     -12.066  21.156 -18.582  1.00  0.390          O  
ATOM    602  CG2 THR A  40     -11.303  19.409 -20.083  1.00  0.390          C  
ATOM    603  H   THR A  40     -12.818  21.874 -20.892  1.00  0.320          H  
ATOM    604  HA  THR A  40     -13.923  19.174 -20.525  1.00  0.340          H  
ATOM    605  HB  THR A  40     -12.645  19.175 -18.421  1.00  0.470          H  
ATOM    606  HG1 THR A  40     -11.405  20.992 -17.901  1.00  0.470          H  
ATOM    607 1HG2 THR A  40     -10.411  19.254 -19.479  1.00  0.470          H  
ATOM    608 2HG2 THR A  40     -11.603  18.464 -20.539  1.00  0.470          H  
ATOM    609 3HG2 THR A  40     -11.089  20.135 -20.863  1.00  0.470          H  
ATOM    610  N   PHE A  41     -15.401  19.565 -18.465  1.00  0.190          N  
ATOM    611  CA  PHE A  41     -16.530  19.785 -17.582  1.00  0.160          C  
ATOM    612  C   PHE A  41     -16.626  18.844 -16.377  1.00  0.180          C  
ATOM    613  O   PHE A  41     -16.029  17.762 -16.343  1.00  0.210          O  
ATOM    614  CB  PHE A  41     -17.848  19.667 -18.376  1.00  0.240          C  
ATOM    615  CG  PHE A  41     -18.105  18.311 -19.047  1.00  0.240          C  
ATOM    616  CD1 PHE A  41     -18.651  17.247 -18.335  1.00  0.240          C  
ATOM    617  CD2 PHE A  41     -17.863  18.130 -20.408  1.00  0.240          C  
ATOM    618  CE1 PHE A  41     -18.921  16.039 -18.939  1.00  0.240          C  
ATOM    619  CE2 PHE A  41     -18.148  16.917 -21.014  1.00  0.240          C  
ATOM    620  CZ  PHE A  41     -18.670  15.876 -20.282  1.00  0.240          C  
ATOM    621  H   PHE A  41     -15.019  18.625 -18.573  1.00  0.230          H  
ATOM    622  HA  PHE A  41     -16.441  20.797 -17.199  1.00  0.190          H  
ATOM    623 1HB  PHE A  41     -18.692  19.895 -17.720  1.00  0.280          H  
ATOM    624 2HB  PHE A  41     -17.841  20.408 -19.159  1.00  0.280          H  
ATOM    625  HD1 PHE A  41     -18.848  17.375 -17.282  1.00  0.280          H  
ATOM    626  HD2 PHE A  41     -17.447  18.955 -20.998  1.00  0.280          H  
ATOM    627  HE1 PHE A  41     -19.338  15.217 -18.351  1.00  0.280          H  
ATOM    628  HE2 PHE A  41     -17.960  16.780 -22.072  1.00  0.280          H  
ATOM    629  HZ  PHE A  41     -18.885  14.928 -20.768  1.00  0.280          H  
ATOM    630  N   TYR A  42     -17.451  19.264 -15.415  1.00  0.180          N  
ATOM    631  CA  TYR A  42     -17.852  18.496 -14.234  1.00  0.200          C  
ATOM    632  C   TYR A  42     -19.342  18.558 -14.022  1.00  0.200          C  
ATOM    633  O   TYR A  42     -19.937  19.638 -13.999  1.00  0.220          O  
ATOM    634  CB  TYR A  42     -17.207  18.990 -12.948  1.00  0.270          C  
ATOM    635  CG  TYR A  42     -17.823  18.339 -11.686  1.00  0.270          C  
ATOM    636  CD1 TYR A  42     -17.566  17.027 -11.357  1.00  0.270          C  
ATOM    637  CD2 TYR A  42     -18.668  19.093 -10.866  1.00  0.270          C  
ATOM    638  CE1 TYR A  42     -18.116  16.458 -10.243  1.00  0.270          C  
ATOM    639  CE2 TYR A  42     -19.224  18.516  -9.742  1.00  0.270          C  
ATOM    640  CZ  TYR A  42     -18.948  17.204  -9.427  1.00  0.270          C  
ATOM    641  OH  TYR A  42     -19.486  16.641  -8.282  1.00  0.270          O  
ATOM    642  H   TYR A  42     -17.843  20.198 -15.537  1.00  0.220          H  
ATOM    643  HA  TYR A  42     -17.587  17.453 -14.388  1.00  0.240          H  
ATOM    644 1HB  TYR A  42     -16.135  18.807 -12.959  1.00  0.330          H  
ATOM    645 2HB  TYR A  42     -17.368  20.030 -12.876  1.00  0.330          H  
ATOM    646  HD1 TYR A  42     -16.938  16.442 -11.973  1.00  0.330          H  
ATOM    647  HD2 TYR A  42     -18.890  20.135 -11.114  1.00  0.330          H  
ATOM    648  HE1 TYR A  42     -17.889  15.423 -10.008  1.00  0.330          H  
ATOM    649  HE2 TYR A  42     -19.878  19.092  -9.103  1.00  0.330          H  
ATOM    650  HH  TYR A  42     -19.958  17.315  -7.789  1.00  0.330          H  
ATOM    651  N   VAL A  43     -19.948  17.397 -13.849  1.00  0.210          N  
ATOM    652  CA  VAL A  43     -21.372  17.330 -13.620  1.00  0.220          C  
ATOM    653  C   VAL A  43     -21.660  16.662 -12.288  1.00  0.250          C  
ATOM    654  O   VAL A  43     -21.271  15.517 -12.038  1.00  0.260          O  
ATOM    655  CB  VAL A  43     -22.044  16.551 -14.772  1.00  0.300          C  
ATOM    656  CG1 VAL A  43     -23.539  16.454 -14.570  1.00  0.300          C  
ATOM    657  CG2 VAL A  43     -21.738  17.222 -16.075  1.00  0.300          C  
ATOM    658  H   VAL A  43     -19.385  16.542 -13.875  1.00  0.250          H  
ATOM    659  HA  VAL A  43     -21.777  18.340 -13.584  1.00  0.260          H  
ATOM    660  HB  VAL A  43     -21.650  15.540 -14.787  1.00  0.360          H  
ATOM    661 1HG1 VAL A  43     -23.968  15.895 -15.392  1.00  0.360          H  
ATOM    662 2HG1 VAL A  43     -23.761  15.941 -13.632  1.00  0.360          H  
ATOM    663 3HG1 VAL A  43     -23.969  17.456 -14.547  1.00  0.360          H  
ATOM    664 1HG2 VAL A  43     -22.187  16.645 -16.870  1.00  0.360          H  
ATOM    665 2HG2 VAL A  43     -22.132  18.235 -16.074  1.00  0.360          H  
ATOM    666 3HG2 VAL A  43     -20.685  17.255 -16.214  1.00  0.360          H  
ATOM    667  N   GLN A  44     -22.383  17.370 -11.441  1.00  0.270          N  
ATOM    668  CA  GLN A  44     -22.769  16.833 -10.148  1.00  0.310          C  
ATOM    669  C   GLN A  44     -23.764  15.689 -10.320  1.00  0.310          C  
ATOM    670  O   GLN A  44     -24.665  15.761 -11.161  1.00  0.300          O  
ATOM    671  CB  GLN A  44     -23.368  17.921  -9.269  1.00  0.420          C  
ATOM    672  CG  GLN A  44     -23.674  17.481  -7.856  1.00  0.420          C  
ATOM    673  CD  GLN A  44     -24.132  18.602  -6.989  1.00  0.420          C  
ATOM    674  OE1 GLN A  44     -24.796  19.555  -7.431  1.00  0.420          O  
ATOM    675  NE2 GLN A  44     -23.770  18.522  -5.713  1.00  0.420          N  
ATOM    676  H   GLN A  44     -22.641  18.328 -11.705  1.00  0.320          H  
ATOM    677  HA  GLN A  44     -21.882  16.434  -9.658  1.00  0.370          H  
ATOM    678 1HB  GLN A  44     -22.690  18.769  -9.235  1.00  0.500          H  
ATOM    679 2HB  GLN A  44     -24.295  18.257  -9.715  1.00  0.500          H  
ATOM    680 1HG  GLN A  44     -24.475  16.748  -7.877  1.00  0.500          H  
ATOM    681 2HG  GLN A  44     -22.779  17.046  -7.416  1.00  0.500          H  
ATOM    682 1HE2 GLN A  44     -24.038  19.241  -5.068  1.00  0.500          H  
ATOM    683 2HE2 GLN A  44     -23.236  17.740  -5.388  1.00  0.500          H  
ATOM    684  N   GLY A  45     -23.620  14.638  -9.527  1.00  0.330          N  
ATOM    685  CA  GLY A  45     -24.573  13.553  -9.632  1.00  0.340          C  
ATOM    686  C   GLY A  45     -25.964  14.096  -9.363  1.00  0.360          C  
ATOM    687  O   GLY A  45     -26.147  15.045  -8.601  1.00  0.380          O  
ATOM    688  H   GLY A  45     -22.841  14.579  -8.877  1.00  0.400          H  
ATOM    689 1HA  GLY A  45     -24.527  13.115 -10.630  1.00  0.410          H  
ATOM    690 2HA  GLY A  45     -24.330  12.768  -8.917  1.00  0.410          H  
ATOM    691  N   GLY A  46     -26.946  13.510 -10.023  1.00  0.360          N  
ATOM    692  CA  GLY A  46     -28.329  13.953  -9.907  1.00  0.390          C  
ATOM    693  C   GLY A  46     -28.738  15.006 -10.954  1.00  0.370          C  
ATOM    694  O   GLY A  46     -29.926  15.305 -11.091  1.00  0.390          O  
ATOM    695  H   GLY A  46     -26.705  12.685 -10.581  1.00  0.430          H  
ATOM    696 1HA  GLY A  46     -28.984  13.087  -9.998  1.00  0.470          H  
ATOM    697 2HA  GLY A  46     -28.488  14.357  -8.910  1.00  0.470          H  
ATOM    698  N   VAL A  47     -27.785  15.561 -11.714  1.00  0.330          N  
ATOM    699  CA  VAL A  47     -28.159  16.555 -12.721  1.00  0.320          C  
ATOM    700  C   VAL A  47     -28.889  15.931 -13.905  1.00  0.310          C  
ATOM    701  O   VAL A  47     -28.385  15.016 -14.564  1.00  0.300          O  
ATOM    702  CB  VAL A  47     -26.904  17.301 -13.236  1.00  0.450          C  
ATOM    703  CG1 VAL A  47     -27.240  18.213 -14.413  1.00  0.450          C  
ATOM    704  CG2 VAL A  47     -26.329  18.191 -12.121  1.00  0.450          C  
ATOM    705  H   VAL A  47     -26.797  15.323 -11.560  1.00  0.400          H  
ATOM    706  HA  VAL A  47     -28.819  17.284 -12.251  1.00  0.380          H  
ATOM    707  HB  VAL A  47     -26.174  16.568 -13.545  1.00  0.540          H  
ATOM    708 1HG1 VAL A  47     -26.348  18.690 -14.733  1.00  0.540          H  
ATOM    709 2HG1 VAL A  47     -27.632  17.639 -15.238  1.00  0.540          H  
ATOM    710 3HG1 VAL A  47     -27.974  18.970 -14.117  1.00  0.540          H  
ATOM    711 1HG2 VAL A  47     -25.434  18.702 -12.471  1.00  0.540          H  
ATOM    712 2HG2 VAL A  47     -27.073  18.919 -11.844  1.00  0.540          H  
ATOM    713 3HG2 VAL A  47     -26.083  17.603 -11.265  1.00  0.540          H  
ATOM    714  N   SER A  48     -30.062  16.469 -14.210  1.00  0.330          N  
ATOM    715  CA  SER A  48     -30.847  15.965 -15.319  1.00  0.340          C  
ATOM    716  C   SER A  48     -30.080  16.083 -16.625  1.00  0.300          C  
ATOM    717  O   SER A  48     -29.370  17.065 -16.859  1.00  0.300          O  
ATOM    718  CB  SER A  48     -32.158  16.698 -15.410  1.00  0.470          C  
ATOM    719  OG  SER A  48     -32.862  16.297 -16.549  1.00  0.470          O  
ATOM    720  H   SER A  48     -30.424  17.215 -13.632  1.00  0.400          H  
ATOM    721  HA  SER A  48     -31.057  14.911 -15.137  1.00  0.410          H  
ATOM    722 1HB  SER A  48     -32.750  16.487 -14.521  1.00  0.570          H  
ATOM    723 2HB  SER A  48     -31.976  17.765 -15.431  1.00  0.570          H  
ATOM    724  HG  SER A  48     -33.694  16.779 -16.529  1.00  0.570          H  
ATOM    725  N   GLY A  49     -30.157  15.043 -17.440  1.00  0.310          N  
ATOM    726  CA  GLY A  49     -29.488  15.021 -18.732  1.00  0.290          C  
ATOM    727  C   GLY A  49     -28.023  14.575 -18.655  1.00  0.260          C  
ATOM    728  O   GLY A  49     -27.370  14.411 -19.691  1.00  0.260          O  
ATOM    729  H   GLY A  49     -30.737  14.259 -17.171  1.00  0.370          H  
ATOM    730 1HA  GLY A  49     -30.033  14.358 -19.403  1.00  0.350          H  
ATOM    731 2HA  GLY A  49     -29.541  16.014 -19.166  1.00  0.350          H  
ATOM    732  N   SER A  50     -27.515  14.346 -17.443  1.00  0.240          N  
ATOM    733  CA  SER A  50     -26.134  13.949 -17.224  1.00  0.210          C  
ATOM    734  C   SER A  50     -25.776  12.664 -17.941  1.00  0.220          C  
ATOM    735  O   SER A  50     -26.636  11.792 -18.075  1.00  0.260          O  
ATOM    736  CB  SER A  50     -25.893  13.678 -15.761  1.00  0.310          C  
ATOM    737  OG  SER A  50     -24.615  13.112 -15.571  1.00  0.310          O  
ATOM    738  H   SER A  50     -28.090  14.497 -16.605  1.00  0.290          H  
ATOM    739  HA  SER A  50     -25.508  14.771 -17.545  1.00  0.250          H  
ATOM    740 1HB  SER A  50     -25.977  14.599 -15.194  1.00  0.370          H  
ATOM    741 2HB  SER A  50     -26.655  12.995 -15.390  1.00  0.370          H  
ATOM    742  HG  SER A  50     -24.649  12.705 -14.680  1.00  0.370          H  
ATOM    743  N   PRO A  51     -24.526  12.509 -18.449  1.00  0.200          N  
ATOM    744  CA  PRO A  51     -24.009  11.271 -19.017  1.00  0.230          C  
ATOM    745  C   PRO A  51     -24.265  10.085 -18.069  1.00  0.220          C  
ATOM    746  O   PRO A  51     -24.459   8.951 -18.511  1.00  0.230          O  
ATOM    747  CB  PRO A  51     -22.502  11.581 -19.133  1.00  0.350          C  
ATOM    748  CG  PRO A  51     -22.443  13.090 -19.359  1.00  0.350          C  
ATOM    749  CD  PRO A  51     -23.556  13.653 -18.499  1.00  0.350          C  
ATOM    750  HA  PRO A  51     -24.466  11.098 -20.002  1.00  0.280          H  
ATOM    751 1HB  PRO A  51     -21.982  11.260 -18.213  1.00  0.410          H  
ATOM    752 2HB  PRO A  51     -22.059  11.009 -19.957  1.00  0.410          H  
ATOM    753 1HG  PRO A  51     -21.453  13.485 -19.074  1.00  0.410          H  
ATOM    754 2HG  PRO A  51     -22.584  13.332 -20.422  1.00  0.410          H  
ATOM    755 1HD  PRO A  51     -23.185  13.922 -17.498  1.00  0.410          H  
ATOM    756 2HD  PRO A  51     -23.983  14.509 -19.036  1.00  0.410          H  
ATOM    757  N   MET A  52     -24.222  10.345 -16.758  1.00  0.230          N  
ATOM    758  CA  MET A  52     -24.472   9.308 -15.770  1.00  0.260          C  
ATOM    759  C   MET A  52     -25.151   9.890 -14.518  1.00  0.270          C  
ATOM    760  O   MET A  52     -25.003  11.075 -14.204  1.00  0.280          O  
ATOM    761  CB  MET A  52     -23.182   8.556 -15.484  1.00  0.350          C  
ATOM    762  CG  MET A  52     -22.093   9.364 -14.866  1.00  0.350          C  
ATOM    763  SD  MET A  52     -20.537   8.506 -14.901  1.00  0.350          S  
ATOM    764  CE  MET A  52     -19.920   8.889 -16.535  1.00  0.350          C  
ATOM    765  H   MET A  52     -24.051  11.292 -16.425  1.00  0.280          H  
ATOM    766  HA  MET A  52     -25.172   8.593 -16.202  1.00  0.310          H  
ATOM    767 1HB  MET A  52     -23.395   7.728 -14.811  1.00  0.420          H  
ATOM    768 2HB  MET A  52     -22.813   8.126 -16.406  1.00  0.420          H  
ATOM    769 1HG  MET A  52     -21.988  10.305 -15.393  1.00  0.420          H  
ATOM    770 2HG  MET A  52     -22.342   9.580 -13.837  1.00  0.420          H  
ATOM    771 1HE  MET A  52     -18.965   8.390 -16.703  1.00  0.420          H  
ATOM    772 2HE  MET A  52     -20.624   8.561 -17.246  1.00  0.420          H  
ATOM    773 3HE  MET A  52     -19.787   9.961 -16.643  1.00  0.420          H  
ATOM    774  N   SER A  53     -25.879   9.057 -13.763  1.00  0.290          N  
ATOM    775  CA  SER A  53     -26.513   9.530 -12.526  1.00  0.330          C  
ATOM    776  C   SER A  53     -25.521   9.965 -11.440  1.00  0.340          C  
ATOM    777  O   SER A  53     -25.801  10.873 -10.647  1.00  0.360          O  
ATOM    778  CB  SER A  53     -27.398   8.434 -11.976  1.00  0.450          C  
ATOM    779  OG  SER A  53     -26.627   7.336 -11.575  1.00  0.450          O  
ATOM    780  H   SER A  53     -26.003   8.093 -14.034  1.00  0.350          H  
ATOM    781  HA  SER A  53     -27.136  10.390 -12.779  1.00  0.400          H  
ATOM    782 1HB  SER A  53     -27.961   8.817 -11.125  1.00  0.540          H  
ATOM    783 2HB  SER A  53     -28.116   8.126 -12.734  1.00  0.540          H  
ATOM    784  HG  SER A  53     -27.251   6.690 -11.223  1.00  0.540          H  
ATOM    785  N   ASN A  54     -24.324   9.390 -11.475  1.00  0.340          N  
ATOM    786  CA  ASN A  54     -23.248   9.686 -10.539  1.00  0.360          C  
ATOM    787  C   ASN A  54     -22.456  10.908 -10.962  1.00  0.320          C  
ATOM    788  O   ASN A  54     -22.460  11.296 -12.124  1.00  0.300          O  
ATOM    789  CB  ASN A  54     -22.314   8.503 -10.436  1.00  0.500          C  
ATOM    790  CG  ASN A  54     -22.938   7.327  -9.787  1.00  0.500          C  
ATOM    791  OD1 ASN A  54     -23.588   7.434  -8.739  1.00  0.500          O  
ATOM    792  ND2 ASN A  54     -22.760   6.187 -10.394  1.00  0.500          N  
ATOM    793  H   ASN A  54     -24.198   8.633 -12.130  1.00  0.410          H  
ATOM    794  HA  ASN A  54     -23.682   9.895  -9.561  1.00  0.430          H  
ATOM    795 1HB  ASN A  54     -21.986   8.217 -11.437  1.00  0.600          H  
ATOM    796 2HB  ASN A  54     -21.420   8.788  -9.875  1.00  0.600          H  
ATOM    797 1HD2 ASN A  54     -23.146   5.347 -10.014  1.00  0.600          H  
ATOM    798 2HD2 ASN A  54     -22.229   6.148 -11.246  1.00  0.600          H  
ATOM    799  N   SER A  55     -21.760  11.525 -10.024  1.00  0.330          N  
ATOM    800  CA  SER A  55     -20.923  12.652 -10.393  1.00  0.310          C  
ATOM    801  C   SER A  55     -19.866  12.193 -11.391  1.00  0.290          C  
ATOM    802  O   SER A  55     -19.376  11.051 -11.303  1.00  0.310          O  
ATOM    803  CB  SER A  55     -20.261  13.241  -9.159  1.00  0.440          C  
ATOM    804  OG  SER A  55     -21.210  13.768  -8.248  1.00  0.440          O  
ATOM    805  H   SER A  55     -21.784  11.210  -9.065  1.00  0.400          H  
ATOM    806  HA  SER A  55     -21.539  13.407 -10.876  1.00  0.370          H  
ATOM    807 1HB  SER A  55     -19.670  12.474  -8.668  1.00  0.530          H  
ATOM    808 2HB  SER A  55     -19.587  14.022  -9.465  1.00  0.530          H  
ATOM    809  HG  SER A  55     -20.691  14.097  -7.500  1.00  0.530          H  
ATOM    810  N   CYS A  56     -19.529  13.074 -12.346  1.00  0.270          N  
ATOM    811  CA  CYS A  56     -18.501  12.749 -13.341  1.00  0.250          C  
ATOM    812  C   CYS A  56     -17.787  13.948 -13.945  1.00  0.240          C  
ATOM    813  O   CYS A  56     -18.263  15.084 -13.891  1.00  0.250          O  
ATOM    814  CB  CYS A  56     -19.121  11.970 -14.503  1.00  0.360          C  
ATOM    815  SG  CYS A  56     -20.326  12.891 -15.485  1.00  0.360          S  
ATOM    816  H   CYS A  56     -20.015  13.979 -12.352  1.00  0.320          H  
ATOM    817  HA  CYS A  56     -17.749  12.126 -12.858  1.00  0.300          H  
ATOM    818 1HB  CYS A  56     -18.342  11.616 -15.172  1.00  0.430          H  
ATOM    819 2HB  CYS A  56     -19.627  11.112 -14.099  1.00  0.430          H  
ATOM    820  HG  CYS A  56     -21.180  13.067 -14.472  1.00  0.430          H  
ATOM    821  N   ARG A  57     -16.668  13.666 -14.605  1.00  0.240          N  
ATOM    822  CA  ARG A  57     -15.906  14.683 -15.320  1.00  0.240          C  
ATOM    823  C   ARG A  57     -15.624  14.250 -16.735  1.00  0.230          C  
ATOM    824  O   ARG A  57     -15.509  13.060 -17.020  1.00  0.240          O  
ATOM    825  CB  ARG A  57     -14.591  14.999 -14.615  1.00  0.340          C  
ATOM    826  CG  ARG A  57     -14.768  15.685 -13.303  1.00  0.340          C  
ATOM    827  CD  ARG A  57     -13.508  15.994 -12.598  1.00  0.340          C  
ATOM    828  NE  ARG A  57     -13.765  16.845 -11.425  1.00  0.340          N  
ATOM    829  CZ  ARG A  57     -14.156  16.421 -10.197  1.00  0.340          C  
ATOM    830  NH1 ARG A  57     -14.348  15.140  -9.948  1.00  0.340          N  
ATOM    831  NH2 ARG A  57     -14.353  17.310  -9.236  1.00  0.340          N  
ATOM    832  H   ARG A  57     -16.328  12.697 -14.593  1.00  0.290          H  
ATOM    833  HA  ARG A  57     -16.498  15.591 -15.361  1.00  0.290          H  
ATOM    834 1HB  ARG A  57     -14.030  14.082 -14.451  1.00  0.400          H  
ATOM    835 2HB  ARG A  57     -13.991  15.651 -15.250  1.00  0.400          H  
ATOM    836 1HG  ARG A  57     -15.286  16.617 -13.484  1.00  0.400          H  
ATOM    837 2HG  ARG A  57     -15.365  15.047 -12.663  1.00  0.400          H  
ATOM    838 1HD  ARG A  57     -13.019  15.079 -12.271  1.00  0.400          H  
ATOM    839 2HD  ARG A  57     -12.846  16.537 -13.272  1.00  0.400          H  
ATOM    840  HE  ARG A  57     -13.635  17.842 -11.549  1.00  0.400          H  
ATOM    841 1HH1 ARG A  57     -14.201  14.454 -10.671  1.00  0.400          H  
ATOM    842 2HH1 ARG A  57     -14.641  14.841  -9.028  1.00  0.400          H  
ATOM    843 1HH2 ARG A  57     -14.210  18.294  -9.421  1.00  0.400          H  
ATOM    844 2HH2 ARG A  57     -14.649  17.010  -8.319  1.00  0.400          H  
ATOM    845  N   GLY A  58     -15.456  15.204 -17.624  1.00  0.220          N  
ATOM    846  CA  GLY A  58     -15.184  14.823 -18.993  1.00  0.220          C  
ATOM    847  C   GLY A  58     -14.852  15.947 -19.933  1.00  0.220          C  
ATOM    848  O   GLY A  58     -14.618  17.090 -19.533  1.00  0.270          O  
ATOM    849  H   GLY A  58     -15.544  16.180 -17.329  1.00  0.260          H  
ATOM    850 1HA  GLY A  58     -14.382  14.086 -19.015  1.00  0.260          H  
ATOM    851 2HA  GLY A  58     -16.069  14.329 -19.380  1.00  0.260          H  
ATOM    852  N   LEU A  59     -14.782  15.573 -21.202  1.00  0.230          N  
ATOM    853  CA  LEU A  59     -14.439  16.468 -22.290  1.00  0.240          C  
ATOM    854  C   LEU A  59     -15.525  16.529 -23.369  1.00  0.220          C  
ATOM    855  O   LEU A  59     -16.045  15.499 -23.816  1.00  0.220          O  
ATOM    856  CB  LEU A  59     -13.089  16.012 -22.885  1.00  0.330          C  
ATOM    857  CG  LEU A  59     -12.546  16.764 -24.127  1.00  0.330          C  
ATOM    858  CD1 LEU A  59     -12.182  18.180 -23.794  1.00  0.330          C  
ATOM    859  CD2 LEU A  59     -11.343  16.020 -24.674  1.00  0.330          C  
ATOM    860  H   LEU A  59     -14.985  14.587 -21.394  1.00  0.280          H  
ATOM    861  HA  LEU A  59     -14.327  17.466 -21.885  1.00  0.290          H  
ATOM    862 1HB  LEU A  59     -12.336  16.091 -22.105  1.00  0.400          H  
ATOM    863 2HB  LEU A  59     -13.181  14.960 -23.158  1.00  0.400          H  
ATOM    864  HG  LEU A  59     -13.303  16.803 -24.855  1.00  0.400          H  
ATOM    865 1HD1 LEU A  59     -11.825  18.677 -24.685  1.00  0.400          H  
ATOM    866 2HD1 LEU A  59     -13.036  18.680 -23.441  1.00  0.400          H  
ATOM    867 3HD1 LEU A  59     -11.407  18.197 -23.035  1.00  0.400          H  
ATOM    868 1HD2 LEU A  59     -10.975  16.534 -25.565  1.00  0.400          H  
ATOM    869 2HD2 LEU A  59     -10.556  15.987 -23.921  1.00  0.400          H  
ATOM    870 3HD2 LEU A  59     -11.636  15.004 -24.939  1.00  0.400          H  
ATOM    871  N   PHE A  60     -15.902  17.751 -23.753  1.00  0.210          N  
ATOM    872  CA  PHE A  60     -16.852  17.990 -24.840  1.00  0.200          C  
ATOM    873  C   PHE A  60     -16.021  18.460 -26.026  1.00  0.240          C  
ATOM    874  O   PHE A  60     -15.164  19.333 -25.888  1.00  0.260          O  
ATOM    875  CB  PHE A  60     -17.910  19.048 -24.485  1.00  0.280          C  
ATOM    876  CG  PHE A  60     -18.925  19.283 -25.615  1.00  0.280          C  
ATOM    877  CD1 PHE A  60     -20.015  18.430 -25.777  1.00  0.280          C  
ATOM    878  CD2 PHE A  60     -18.774  20.328 -26.525  1.00  0.280          C  
ATOM    879  CE1 PHE A  60     -20.916  18.612 -26.805  1.00  0.280          C  
ATOM    880  CE2 PHE A  60     -19.683  20.509 -27.552  1.00  0.280          C  
ATOM    881  CZ  PHE A  60     -20.752  19.648 -27.691  1.00  0.280          C  
ATOM    882  H   PHE A  60     -15.481  18.555 -23.288  1.00  0.250          H  
ATOM    883  HA  PHE A  60     -17.349  17.059 -25.109  1.00  0.240          H  
ATOM    884 1HB  PHE A  60     -18.454  18.745 -23.597  1.00  0.340          H  
ATOM    885 2HB  PHE A  60     -17.416  19.993 -24.262  1.00  0.340          H  
ATOM    886  HD1 PHE A  60     -20.150  17.610 -25.084  1.00  0.340          H  
ATOM    887  HD2 PHE A  60     -17.918  21.006 -26.429  1.00  0.340          H  
ATOM    888  HE1 PHE A  60     -21.758  17.929 -26.919  1.00  0.340          H  
ATOM    889  HE2 PHE A  60     -19.547  21.329 -28.259  1.00  0.340          H  
ATOM    890  HZ  PHE A  60     -21.463  19.787 -28.504  1.00  0.340          H  
ATOM    891  N   MET A  61     -16.261  17.892 -27.199  1.00  0.260          N  
ATOM    892  CA  MET A  61     -15.498  18.227 -28.397  1.00  0.310          C  
ATOM    893  C   MET A  61     -16.359  18.675 -29.563  1.00  0.320          C  
ATOM    894  O   MET A  61     -17.365  18.042 -29.904  1.00  0.320          O  
ATOM    895  CB  MET A  61     -14.697  16.994 -28.775  1.00  0.410          C  
ATOM    896  CG  MET A  61     -13.616  16.644 -27.801  1.00  0.410          C  
ATOM    897  SD  MET A  61     -13.255  14.888 -27.739  1.00  0.410          S  
ATOM    898  CE  MET A  61     -14.522  14.335 -26.536  1.00  0.410          C  
ATOM    899  H   MET A  61     -16.993  17.187 -27.255  1.00  0.310          H  
ATOM    900  HA  MET A  61     -14.825  19.047 -28.164  1.00  0.370          H  
ATOM    901 1HB  MET A  61     -15.356  16.166 -28.833  1.00  0.500          H  
ATOM    902 2HB  MET A  61     -14.249  17.134 -29.758  1.00  0.500          H  
ATOM    903 1HG  MET A  61     -12.704  17.178 -28.059  1.00  0.500          H  
ATOM    904 2HG  MET A  61     -13.920  16.961 -26.850  1.00  0.500          H  
ATOM    905 1HE  MET A  61     -14.453  13.258 -26.399  1.00  0.500          H  
ATOM    906 2HE  MET A  61     -14.356  14.821 -25.588  1.00  0.500          H  
ATOM    907 3HE  MET A  61     -15.509  14.593 -26.879  1.00  0.500          H  
ATOM    908  N   SER A  62     -15.916  19.746 -30.211  1.00  0.340          N  
ATOM    909  CA  SER A  62     -16.604  20.334 -31.363  1.00  0.360          C  
ATOM    910  C   SER A  62     -15.718  21.347 -32.066  1.00  0.390          C  
ATOM    911  O   SER A  62     -14.817  21.926 -31.444  1.00  0.410          O  
ATOM    912  CB  SER A  62     -17.892  21.018 -30.970  1.00  0.500          C  
ATOM    913  OG  SER A  62     -18.498  21.582 -32.108  1.00  0.500          O  
ATOM    914  H   SER A  62     -15.061  20.178 -29.856  1.00  0.410          H  
ATOM    915  HA  SER A  62     -16.841  19.538 -32.069  1.00  0.430          H  
ATOM    916 1HB  SER A  62     -18.572  20.309 -30.510  1.00  0.600          H  
ATOM    917 2HB  SER A  62     -17.691  21.785 -30.244  1.00  0.600          H  
ATOM    918  HG  SER A  62     -19.140  20.892 -32.428  1.00  0.600          H  
ATOM    919  N   ASP A  63     -15.908  21.533 -33.375  1.00  0.420          N  
ATOM    920  CA  ASP A  63     -15.186  22.584 -34.074  1.00  0.460          C  
ATOM    921  C   ASP A  63     -16.069  23.778 -34.464  1.00  0.470          C  
ATOM    922  O   ASP A  63     -15.583  24.711 -35.110  1.00  0.570          O  
ATOM    923  CB  ASP A  63     -14.561  21.991 -35.332  1.00  0.630          C  
ATOM    924  CG  ASP A  63     -15.631  21.443 -36.276  1.00  0.630          C  
ATOM    925  OD1 ASP A  63     -16.812  21.602 -35.965  1.00  0.630          O  
ATOM    926  OD2 ASP A  63     -15.284  20.855 -37.270  1.00  0.630          O  
ATOM    927  H   ASP A  63     -16.611  21.006 -33.892  1.00  0.500          H  
ATOM    928  HA  ASP A  63     -14.391  22.952 -33.425  1.00  0.550          H  
ATOM    929 1HB  ASP A  63     -13.989  22.758 -35.854  1.00  0.750          H  
ATOM    930 2HB  ASP A  63     -13.874  21.188 -35.063  1.00  0.750          H  
ATOM    931  N   THR A  64     -17.345  23.775 -34.056  1.00  0.440          N  
ATOM    932  CA  THR A  64     -18.239  24.858 -34.458  1.00  0.440          C  
ATOM    933  C   THR A  64     -19.065  25.451 -33.304  1.00  0.410          C  
ATOM    934  O   THR A  64     -19.961  24.780 -32.788  1.00  0.390          O  
ATOM    935  CB  THR A  64     -19.212  24.332 -35.537  1.00  0.620          C  
ATOM    936  OG1 THR A  64     -18.460  23.837 -36.665  1.00  0.620          O  
ATOM    937  CG2 THR A  64     -20.140  25.455 -36.003  1.00  0.620          C  
ATOM    938  H   THR A  64     -17.684  22.992 -33.496  1.00  0.530          H  
ATOM    939  HA  THR A  64     -17.629  25.621 -34.920  1.00  0.530          H  
ATOM    940  HB  THR A  64     -19.806  23.516 -35.121  1.00  0.740          H  
ATOM    941  HG1 THR A  64     -17.928  23.030 -36.391  1.00  0.740          H  
ATOM    942 1HG2 THR A  64     -20.819  25.070 -36.761  1.00  0.740          H  
ATOM    943 2HG2 THR A  64     -20.713  25.828 -35.172  1.00  0.740          H  
ATOM    944 3HG2 THR A  64     -19.549  26.264 -36.425  1.00  0.740          H  
ATOM    945  N   PRO A  65     -18.939  26.754 -32.973  1.00  0.410          N  
ATOM    946  CA  PRO A  65     -19.655  27.415 -31.888  1.00  0.400          C  
ATOM    947  C   PRO A  65     -21.059  27.804 -32.321  1.00  0.400          C  
ATOM    948  O   PRO A  65     -21.389  28.987 -32.364  1.00  0.430          O  
ATOM    949  CB  PRO A  65     -18.791  28.651 -31.635  1.00  0.600          C  
ATOM    950  CG  PRO A  65     -18.248  28.999 -33.013  1.00  0.600          C  
ATOM    951  CD  PRO A  65     -18.020  27.654 -33.713  1.00  0.600          C  
ATOM    952  HA  PRO A  65     -19.688  26.757 -31.009  1.00  0.480          H  
ATOM    953 1HB  PRO A  65     -19.398  29.455 -31.194  1.00  0.720          H  
ATOM    954 2HB  PRO A  65     -17.997  28.422 -30.903  1.00  0.720          H  
ATOM    955 1HG  PRO A  65     -18.971  29.639 -33.546  1.00  0.720          H  
ATOM    956 2HG  PRO A  65     -17.322  29.586 -32.911  1.00  0.720          H  
ATOM    957 1HD  PRO A  65     -18.324  27.748 -34.767  1.00  0.720          H  
ATOM    958 2HD  PRO A  65     -16.969  27.343 -33.602  1.00  0.720          H  
ATOM    959  N   ASN A  66     -21.872  26.821 -32.668  1.00  0.400          N  
ATOM    960  CA  ASN A  66     -23.205  27.123 -33.168  1.00  0.410          C  
ATOM    961  C   ASN A  66     -24.252  26.229 -32.557  1.00  0.380          C  
ATOM    962  O   ASN A  66     -24.568  25.152 -33.057  1.00  0.380          O  
ATOM    963  CB  ASN A  66     -23.264  27.057 -34.679  1.00  0.570          C  
ATOM    964  CG  ASN A  66     -24.607  27.515 -35.234  1.00  0.570          C  
ATOM    965  OD1 ASN A  66     -25.614  27.684 -34.494  1.00  0.570          O  
ATOM    966  ND2 ASN A  66     -24.645  27.724 -36.535  1.00  0.570          N  
ATOM    967  H   ASN A  66     -21.524  25.863 -32.597  1.00  0.480          H  
ATOM    968  HA  ASN A  66     -23.457  28.142 -32.873  1.00  0.490          H  
ATOM    969 1HB  ASN A  66     -22.470  27.677 -35.103  1.00  0.680          H  
ATOM    970 2HB  ASN A  66     -23.094  26.030 -35.001  1.00  0.680          H  
ATOM    971 1HD2 ASN A  66     -25.494  28.026 -36.974  1.00  0.680          H  
ATOM    972 2HD2 ASN A  66     -23.823  27.579 -37.089  1.00  0.680          H  
ATOM    973  N   THR A  67     -24.837  26.721 -31.493  1.00  0.370          N  
ATOM    974  CA  THR A  67     -25.780  25.999 -30.678  1.00  0.350          C  
ATOM    975  C   THR A  67     -27.150  25.837 -31.324  1.00  0.370          C  
ATOM    976  O   THR A  67     -27.998  25.098 -30.818  1.00  0.370          O  
ATOM    977  CB  THR A  67     -25.862  26.706 -29.333  1.00  0.500          C  
ATOM    978  OG1 THR A  67     -26.193  28.091 -29.572  1.00  0.500          O  
ATOM    979  CG2 THR A  67     -24.499  26.592 -28.606  1.00  0.500          C  
ATOM    980  H   THR A  67     -24.581  27.651 -31.175  1.00  0.440          H  
ATOM    981  HA  THR A  67     -25.375  25.006 -30.507  1.00  0.420          H  
ATOM    982  HB  THR A  67     -26.646  26.254 -28.744  1.00  0.600          H  
ATOM    983  HG1 THR A  67     -26.180  28.619 -28.722  1.00  0.600          H  
ATOM    984 1HG2 THR A  67     -24.557  27.113 -27.644  1.00  0.600          H  
ATOM    985 2HG2 THR A  67     -24.258  25.546 -28.438  1.00  0.600          H  
ATOM    986 3HG2 THR A  67     -23.728  27.049 -29.212  1.00  0.600          H  
ATOM    987  N   SER A  68     -27.385  26.511 -32.457  1.00  0.410          N  
ATOM    988  CA  SER A  68     -28.666  26.362 -33.142  1.00  0.440          C  
ATOM    989  C   SER A  68     -28.652  25.068 -33.957  1.00  0.440          C  
ATOM    990  O   SER A  68     -29.682  24.613 -34.462  1.00  0.460          O  
ATOM    991  CB  SER A  68     -28.948  27.534 -34.067  1.00  0.600          C  
ATOM    992  OG  SER A  68     -28.118  27.511 -35.203  1.00  0.600          O  
ATOM    993  H   SER A  68     -26.656  27.096 -32.867  1.00  0.490          H  
ATOM    994  HA  SER A  68     -29.459  26.297 -32.398  1.00  0.530          H  
ATOM    995 1HB  SER A  68     -29.990  27.499 -34.378  1.00  0.720          H  
ATOM    996 2HB  SER A  68     -28.798  28.466 -33.526  1.00  0.720          H  
ATOM    997  HG  SER A  68     -27.237  27.767 -34.911  1.00  0.720          H  
ATOM    998  N   SER A  69     -27.458  24.494 -34.121  1.00  0.420          N  
ATOM    999  CA  SER A  69     -27.244  23.281 -34.876  1.00  0.420          C  
ATOM   1000  C   SER A  69     -26.018  22.617 -34.272  1.00  0.400          C  
ATOM   1001  O   SER A  69     -25.022  22.365 -34.957  1.00  0.410          O  
ATOM   1002  CB  SER A  69     -27.036  23.597 -36.342  1.00  0.590          C  
ATOM   1003  OG  SER A  69     -27.081  22.431 -37.113  1.00  0.590          O  
ATOM   1004  H   SER A  69     -26.635  24.881 -33.653  1.00  0.500          H  
ATOM   1005  HA  SER A  69     -28.105  22.624 -34.755  1.00  0.500          H  
ATOM   1006 1HB  SER A  69     -27.807  24.291 -36.676  1.00  0.710          H  
ATOM   1007 2HB  SER A  69     -26.073  24.091 -36.471  1.00  0.710          H  
ATOM   1008  HG  SER A  69     -26.896  22.707 -38.013  1.00  0.710          H  
ATOM   1009  N   LEU A  70     -26.064  22.385 -32.967  1.00  0.370          N  
ATOM   1010  CA  LEU A  70     -24.900  21.887 -32.249  1.00  0.350          C  
ATOM   1011  C   LEU A  70     -24.452  20.536 -32.785  1.00  0.350          C  
ATOM   1012  O   LEU A  70     -25.259  19.619 -32.970  1.00  0.350          O  
ATOM   1013  CB  LEU A  70     -25.205  21.817 -30.734  1.00  0.500          C  
ATOM   1014  CG  LEU A  70     -24.044  21.449 -29.762  1.00  0.500          C  
ATOM   1015  CD1 LEU A  70     -22.981  22.517 -29.757  1.00  0.500          C  
ATOM   1016  CD2 LEU A  70     -24.612  21.309 -28.352  1.00  0.500          C  
ATOM   1017  H   LEU A  70     -26.933  22.561 -32.463  1.00  0.440          H  
ATOM   1018  HA  LEU A  70     -24.093  22.601 -32.408  1.00  0.420          H  
ATOM   1019 1HB  LEU A  70     -25.630  22.759 -30.422  1.00  0.600          H  
ATOM   1020 2HB  LEU A  70     -25.952  21.071 -30.594  1.00  0.600          H  
ATOM   1021  HG  LEU A  70     -23.590  20.517 -30.078  1.00  0.600          H  
ATOM   1022 1HD1 LEU A  70     -22.194  22.224 -29.067  1.00  0.600          H  
ATOM   1023 2HD1 LEU A  70     -22.550  22.636 -30.747  1.00  0.600          H  
ATOM   1024 3HD1 LEU A  70     -23.411  23.462 -29.439  1.00  0.600          H  
ATOM   1025 1HD2 LEU A  70     -23.813  21.040 -27.664  1.00  0.600          H  
ATOM   1026 2HD2 LEU A  70     -25.057  22.251 -28.040  1.00  0.600          H  
ATOM   1027 3HD2 LEU A  70     -25.368  20.539 -28.343  1.00  0.600          H  
ATOM   1028  N   HIS A  71     -23.158  20.408 -33.039  1.00  0.350          N  
ATOM   1029  CA  HIS A  71     -22.602  19.173 -33.541  1.00  0.350          C  
ATOM   1030  C   HIS A  71     -21.297  18.918 -32.794  1.00  0.360          C  
ATOM   1031  O   HIS A  71     -20.389  19.754 -32.823  1.00  0.430          O  
ATOM   1032  CB  HIS A  71     -22.402  19.257 -35.062  1.00  0.490          C  
ATOM   1033  CG  HIS A  71     -22.022  17.958 -35.736  1.00  0.490          C  
ATOM   1034  ND1 HIS A  71     -21.721  17.886 -37.085  1.00  0.490          N  
ATOM   1035  CD2 HIS A  71     -21.913  16.693 -35.264  1.00  0.490          C  
ATOM   1036  CE1 HIS A  71     -21.445  16.634 -37.404  1.00  0.490          C  
ATOM   1037  NE2 HIS A  71     -21.554  15.895 -36.321  1.00  0.490          N  
ATOM   1038  H   HIS A  71     -22.540  21.198 -32.910  1.00  0.420          H  
ATOM   1039  HA  HIS A  71     -23.279  18.362 -33.345  1.00  0.420          H  
ATOM   1040 1HB  HIS A  71     -23.324  19.621 -35.522  1.00  0.590          H  
ATOM   1041 2HB  HIS A  71     -21.623  19.986 -35.279  1.00  0.590          H  
ATOM   1042  HD1 HIS A  71     -21.511  18.667 -37.677  1.00  0.590          H  
ATOM   1043  HD2 HIS A  71     -22.056  16.249 -34.280  1.00  0.590          H  
ATOM   1044  HE1 HIS A  71     -21.182  16.368 -38.428  1.00  0.590          H  
ATOM   1045  N   GLY A  72     -21.243  17.806 -32.073  1.00  0.310          N  
ATOM   1046  CA  GLY A  72     -20.083  17.485 -31.248  1.00  0.300          C  
ATOM   1047  C   GLY A  72     -20.240  16.176 -30.497  1.00  0.270          C  
ATOM   1048  O   GLY A  72     -21.246  15.471 -30.641  1.00  0.270          O  
ATOM   1049  H   GLY A  72     -22.039  17.162 -32.137  1.00  0.370          H  
ATOM   1050 1HA  GLY A  72     -19.191  17.439 -31.873  1.00  0.360          H  
ATOM   1051 2HA  GLY A  72     -19.919  18.287 -30.530  1.00  0.360          H  
ATOM   1052  N   VAL A  73     -19.200  15.819 -29.752  1.00  0.270          N  
ATOM   1053  CA  VAL A  73     -19.171  14.569 -28.998  1.00  0.250          C  
ATOM   1054  C   VAL A  73     -18.719  14.773 -27.558  1.00  0.230          C  
ATOM   1055  O   VAL A  73     -18.113  15.789 -27.223  1.00  0.230          O  
ATOM   1056  CB  VAL A  73     -18.258  13.529 -29.706  1.00  0.360          C  
ATOM   1057  CG1 VAL A  73     -18.769  13.235 -31.111  1.00  0.360          C  
ATOM   1058  CG2 VAL A  73     -16.844  14.035 -29.779  1.00  0.360          C  
ATOM   1059  H   VAL A  73     -18.423  16.486 -29.699  1.00  0.320          H  
ATOM   1060  HA  VAL A  73     -20.168  14.161 -28.973  1.00  0.300          H  
ATOM   1061  HB  VAL A  73     -18.292  12.594 -29.140  1.00  0.430          H  
ATOM   1062 1HG1 VAL A  73     -18.134  12.485 -31.578  1.00  0.430          H  
ATOM   1063 2HG1 VAL A  73     -19.768  12.868 -31.058  1.00  0.430          H  
ATOM   1064 3HG1 VAL A  73     -18.750  14.139 -31.710  1.00  0.430          H  
ATOM   1065 1HG2 VAL A  73     -16.211  13.294 -30.263  1.00  0.430          H  
ATOM   1066 2HG2 VAL A  73     -16.814  14.964 -30.349  1.00  0.430          H  
ATOM   1067 3HG2 VAL A  73     -16.490  14.205 -28.791  1.00  0.430          H  
ATOM   1068  N   TYR A  74     -18.943  13.780 -26.715  1.00  0.220          N  
ATOM   1069  CA  TYR A  74     -18.420  13.861 -25.364  1.00  0.250          C  
ATOM   1070  C   TYR A  74     -17.943  12.528 -24.822  1.00  0.220          C  
ATOM   1071  O   TYR A  74     -18.370  11.448 -25.254  1.00  0.240          O  
ATOM   1072  CB  TYR A  74     -19.449  14.489 -24.417  1.00  0.340          C  
ATOM   1073  CG  TYR A  74     -20.737  13.709 -24.240  1.00  0.340          C  
ATOM   1074  CD1 TYR A  74     -20.883  12.765 -23.214  1.00  0.340          C  
ATOM   1075  CD2 TYR A  74     -21.787  13.956 -25.106  1.00  0.340          C  
ATOM   1076  CE1 TYR A  74     -22.086  12.085 -23.079  1.00  0.340          C  
ATOM   1077  CE2 TYR A  74     -22.972  13.284 -24.963  1.00  0.340          C  
ATOM   1078  CZ  TYR A  74     -23.130  12.357 -23.961  1.00  0.340          C  
ATOM   1079  OH  TYR A  74     -24.328  11.699 -23.844  1.00  0.340          O  
ATOM   1080  H   TYR A  74     -19.487  12.969 -27.018  1.00  0.260          H  
ATOM   1081  HA  TYR A  74     -17.553  14.514 -25.385  1.00  0.300          H  
ATOM   1082 1HB  TYR A  74     -18.993  14.623 -23.434  1.00  0.410          H  
ATOM   1083 2HB  TYR A  74     -19.702  15.468 -24.783  1.00  0.410          H  
ATOM   1084  HD1 TYR A  74     -20.058  12.562 -22.527  1.00  0.410          H  
ATOM   1085  HD2 TYR A  74     -21.672  14.688 -25.907  1.00  0.410          H  
ATOM   1086  HE1 TYR A  74     -22.213  11.348 -22.291  1.00  0.410          H  
ATOM   1087  HE2 TYR A  74     -23.793  13.482 -25.653  1.00  0.410          H  
ATOM   1088  HH  TYR A  74     -24.907  11.968 -24.574  1.00  0.410          H  
ATOM   1089  N   ASN A  75     -17.070  12.638 -23.825  1.00  0.220          N  
ATOM   1090  CA  ASN A  75     -16.495  11.514 -23.096  1.00  0.220          C  
ATOM   1091  C   ASN A  75     -16.319  11.854 -21.611  1.00  0.220          C  
ATOM   1092  O   ASN A  75     -15.553  12.761 -21.258  1.00  0.280          O  
ATOM   1093  CB  ASN A  75     -15.175  11.109 -23.747  1.00  0.310          C  
ATOM   1094  CG  ASN A  75     -14.535   9.861 -23.160  1.00  0.310          C  
ATOM   1095  OD1 ASN A  75     -14.501   9.666 -21.942  1.00  0.310          O  
ATOM   1096  ND2 ASN A  75     -14.017   9.018 -24.030  1.00  0.310          N  
ATOM   1097  H   ASN A  75     -16.757  13.586 -23.597  1.00  0.260          H  
ATOM   1098  HA  ASN A  75     -17.188  10.675 -23.145  1.00  0.260          H  
ATOM   1099 1HB  ASN A  75     -15.347  10.939 -24.811  1.00  0.370          H  
ATOM   1100 2HB  ASN A  75     -14.468  11.936 -23.664  1.00  0.370          H  
ATOM   1101 1HD2 ASN A  75     -13.576   8.176 -23.716  1.00  0.370          H  
ATOM   1102 2HD2 ASN A  75     -14.065   9.217 -25.009  1.00  0.370          H  
ATOM   1103  N   ALA A  76     -17.073  11.170 -20.738  1.00  0.210          N  
ATOM   1104  CA  ALA A  76     -17.010  11.444 -19.304  1.00  0.200          C  
ATOM   1105  C   ALA A  76     -16.770  10.187 -18.478  1.00  0.230          C  
ATOM   1106  O   ALA A  76     -17.235   9.088 -18.800  1.00  0.230          O  
ATOM   1107  CB  ALA A  76     -18.296  12.111 -18.832  1.00  0.280          C  
ATOM   1108  H   ALA A  76     -17.694  10.440 -21.092  1.00  0.250          H  
ATOM   1109  HA  ALA A  76     -16.171  12.101 -19.131  1.00  0.240          H  
ATOM   1110 1HB  ALA A  76     -18.211  12.337 -17.767  1.00  0.340          H  
ATOM   1111 2HB  ALA A  76     -18.449  13.022 -19.383  1.00  0.340          H  
ATOM   1112 3HB  ALA A  76     -19.138  11.438 -18.998  1.00  0.340          H  
ATOM   1113  N   ILE A  77     -16.039  10.364 -17.386  1.00  0.270          N  
ATOM   1114  CA  ILE A  77     -15.750   9.287 -16.464  1.00  0.300          C  
ATOM   1115  C   ILE A  77     -16.238   9.608 -15.054  1.00  0.290          C  
ATOM   1116  O   ILE A  77     -15.983  10.690 -14.505  1.00  0.280          O  
ATOM   1117  CB  ILE A  77     -14.252   8.903 -16.482  1.00  0.410          C  
ATOM   1118  CG1 ILE A  77     -13.870   8.442 -17.936  1.00  0.410          C  
ATOM   1119  CG2 ILE A  77     -13.991   7.757 -15.466  1.00  0.410          C  
ATOM   1120  CD1 ILE A  77     -12.402   8.228 -18.188  1.00  0.410          C  
ATOM   1121  H   ILE A  77     -15.684  11.299 -17.203  1.00  0.320          H  
ATOM   1122  HA  ILE A  77     -16.285   8.428 -16.812  1.00  0.360          H  
ATOM   1123  HB  ILE A  77     -13.647   9.769 -16.227  1.00  0.490          H  
ATOM   1124 1HG1 ILE A  77     -14.397   7.517 -18.152  1.00  0.490          H  
ATOM   1125 2HG1 ILE A  77     -14.201   9.198 -18.642  1.00  0.490          H  
ATOM   1126 1HG2 ILE A  77     -12.948   7.476 -15.471  1.00  0.490          H  
ATOM   1127 2HG2 ILE A  77     -14.251   8.079 -14.459  1.00  0.490          H  
ATOM   1128 3HG2 ILE A  77     -14.599   6.891 -15.736  1.00  0.490          H  
ATOM   1129 1HD1 ILE A  77     -12.264   7.924 -19.227  1.00  0.490          H  
ATOM   1130 2HD1 ILE A  77     -11.863   9.159 -18.010  1.00  0.490          H  
ATOM   1131 3HD1 ILE A  77     -12.013   7.454 -17.538  1.00  0.490          H  
ATOM   1132  N   GLY A  78     -16.984   8.671 -14.484  1.00  0.310          N  
ATOM   1133  CA  GLY A  78     -17.559   8.846 -13.157  1.00  0.310          C  
ATOM   1134  C   GLY A  78     -16.609   8.552 -12.025  1.00  0.350          C  
ATOM   1135  O   GLY A  78     -15.515   8.010 -12.215  1.00  0.360          O  
ATOM   1136  H   GLY A  78     -17.150   7.806 -15.012  1.00  0.370          H  
ATOM   1137 1HA  GLY A  78     -17.944   9.849 -13.048  1.00  0.370          H  
ATOM   1138 2HA  GLY A  78     -18.413   8.179 -13.052  1.00  0.370          H  
ATOM   1139  N   THR A  79     -17.091   8.792 -10.812  1.00  0.380          N  
ATOM   1140  CA  THR A  79     -16.297   8.550  -9.608  1.00  0.420          C  
ATOM   1141  C   THR A  79     -16.066   7.057  -9.354  1.00  0.410          C  
ATOM   1142  O   THR A  79     -15.182   6.678  -8.585  1.00  0.430          O  
ATOM   1143  CB  THR A  79     -16.959   9.195  -8.376  1.00  0.570          C  
ATOM   1144  OG1 THR A  79     -18.268   8.632  -8.189  1.00  0.570          O  
ATOM   1145  CG2 THR A  79     -17.077  10.707  -8.586  1.00  0.570          C  
ATOM   1146  H   THR A  79     -17.999   9.264 -10.748  1.00  0.460          H  
ATOM   1147  HA  THR A  79     -15.322   9.017  -9.748  1.00  0.500          H  
ATOM   1148  HB  THR A  79     -16.356   8.993  -7.492  1.00  0.690          H  
ATOM   1149  HG1 THR A  79     -18.625   8.930  -7.347  1.00  0.690          H  
ATOM   1150 1HG2 THR A  79     -17.546  11.159  -7.714  1.00  0.690          H  
ATOM   1151 2HG2 THR A  79     -16.083  11.129  -8.725  1.00  0.690          H  
ATOM   1152 3HG2 THR A  79     -17.676  10.911  -9.460  1.00  0.690          H  
ATOM   1153  N   ASP A  80     -16.848   6.209 -10.018  1.00  0.390          N  
ATOM   1154  CA  ASP A  80     -16.731   4.768  -9.938  1.00  0.390          C  
ATOM   1155  C   ASP A  80     -15.950   4.185 -11.120  1.00  0.380          C  
ATOM   1156  O   ASP A  80     -15.869   2.964 -11.280  1.00  0.380          O  
ATOM   1157  CB  ASP A  80     -18.134   4.187  -9.878  1.00  0.550          C  
ATOM   1158  CG  ASP A  80     -18.925   4.644 -11.080  1.00  0.550          C  
ATOM   1159  OD1 ASP A  80     -18.360   5.409 -11.874  1.00  0.550          O  
ATOM   1160  OD2 ASP A  80     -20.069   4.279 -11.218  1.00  0.550          O  
ATOM   1161  H   ASP A  80     -17.566   6.579 -10.644  1.00  0.470          H  
ATOM   1162  HA  ASP A  80     -16.202   4.515  -9.019  1.00  0.470          H  
ATOM   1163 1HB  ASP A  80     -18.086   3.098  -9.868  1.00  0.660          H  
ATOM   1164 2HB  ASP A  80     -18.635   4.516  -8.966  1.00  0.660          H  
ATOM   1165  N   GLY A  81     -15.351   5.054 -11.939  1.00  0.370          N  
ATOM   1166  CA  GLY A  81     -14.579   4.646 -13.103  1.00  0.380          C  
ATOM   1167  C   GLY A  81     -15.436   4.384 -14.348  1.00  0.350          C  
ATOM   1168  O   GLY A  81     -14.906   4.015 -15.401  1.00  0.360          O  
ATOM   1169  H   GLY A  81     -15.447   6.058 -11.770  1.00  0.440          H  
ATOM   1170 1HA  GLY A  81     -13.854   5.427 -13.327  1.00  0.460          H  
ATOM   1171 2HA  GLY A  81     -14.012   3.750 -12.858  1.00  0.460          H  
ATOM   1172  N   ARG A  82     -16.758   4.566 -14.239  1.00  0.340          N  
ATOM   1173  CA  ARG A  82     -17.665   4.334 -15.357  1.00  0.350          C  
ATOM   1174  C   ARG A  82     -17.319   5.237 -16.523  1.00  0.330          C  
ATOM   1175  O   ARG A  82     -17.178   6.439 -16.345  1.00  0.330          O  
ATOM   1176  CB  ARG A  82     -19.093   4.598 -14.921  1.00  0.490          C  
ATOM   1177  CG  ARG A  82     -20.140   4.344 -15.953  1.00  0.490          C  
ATOM   1178  CD  ARG A  82     -21.481   4.488 -15.389  1.00  0.490          C  
ATOM   1179  NE  ARG A  82     -22.523   4.200 -16.364  1.00  0.490          N  
ATOM   1180  CZ  ARG A  82     -23.773   3.819 -16.065  1.00  0.490          C  
ATOM   1181  NH1 ARG A  82     -24.163   3.655 -14.814  1.00  0.490          N  
ATOM   1182  NH2 ARG A  82     -24.608   3.596 -17.052  1.00  0.490          N  
ATOM   1183  H   ARG A  82     -17.156   4.869 -13.336  1.00  0.410          H  
ATOM   1184  HA  ARG A  82     -17.573   3.294 -15.673  1.00  0.420          H  
ATOM   1185 1HB  ARG A  82     -19.322   3.968 -14.060  1.00  0.580          H  
ATOM   1186 2HB  ARG A  82     -19.184   5.632 -14.590  1.00  0.580          H  
ATOM   1187 1HG  ARG A  82     -20.030   5.058 -16.740  1.00  0.580          H  
ATOM   1188 2HG  ARG A  82     -20.027   3.354 -16.348  1.00  0.580          H  
ATOM   1189 1HD  ARG A  82     -21.585   3.816 -14.549  1.00  0.580          H  
ATOM   1190 2HD  ARG A  82     -21.609   5.513 -15.048  1.00  0.580          H  
ATOM   1191  HE  ARG A  82     -22.312   4.287 -17.365  1.00  0.580          H  
ATOM   1192 1HH1 ARG A  82     -23.522   3.807 -14.053  1.00  0.580          H  
ATOM   1193 2HH1 ARG A  82     -25.104   3.337 -14.621  1.00  0.580          H  
ATOM   1194 1HH2 ARG A  82     -24.292   3.718 -18.012  1.00  0.580          H  
ATOM   1195 2HH2 ARG A  82     -25.548   3.287 -16.862  1.00  0.580          H  
ATOM   1196  N   ASN A  83     -17.213   4.674 -17.726  1.00  0.320          N  
ATOM   1197  CA  ASN A  83     -16.854   5.448 -18.919  1.00  0.310          C  
ATOM   1198  C   ASN A  83     -18.026   5.607 -19.899  1.00  0.290          C  
ATOM   1199  O   ASN A  83     -18.501   4.632 -20.498  1.00  0.300          O  
ATOM   1200  CB  ASN A  83     -15.620   4.844 -19.574  1.00  0.440          C  
ATOM   1201  CG  ASN A  83     -15.072   5.638 -20.753  1.00  0.440          C  
ATOM   1202  OD1 ASN A  83     -15.795   6.343 -21.463  1.00  0.440          O  
ATOM   1203  ND2 ASN A  83     -13.776   5.526 -20.953  1.00  0.440          N  
ATOM   1204  H   ASN A  83     -17.362   3.679 -17.820  1.00  0.380          H  
ATOM   1205  HA  ASN A  83     -16.590   6.460 -18.603  1.00  0.370          H  
ATOM   1206 1HB  ASN A  83     -14.833   4.763 -18.820  1.00  0.530          H  
ATOM   1207 2HB  ASN A  83     -15.850   3.836 -19.906  1.00  0.530          H  
ATOM   1208 1HD2 ASN A  83     -13.335   6.019 -21.704  1.00  0.530          H  
ATOM   1209 2HD2 ASN A  83     -13.226   4.947 -20.350  1.00  0.530          H  
ATOM   1210  N   VAL A  84     -18.537   6.836 -20.000  1.00  0.260          N  
ATOM   1211  CA  VAL A  84     -19.698   7.143 -20.829  1.00  0.250          C  
ATOM   1212  C   VAL A  84     -19.412   8.112 -21.958  1.00  0.240          C  
ATOM   1213  O   VAL A  84     -18.848   9.193 -21.765  1.00  0.220          O  
ATOM   1214  CB  VAL A  84     -20.860   7.709 -19.994  1.00  0.350          C  
ATOM   1215  CG1 VAL A  84     -22.033   8.114 -20.885  1.00  0.350          C  
ATOM   1216  CG2 VAL A  84     -21.317   6.644 -19.033  1.00  0.350          C  
ATOM   1217  H   VAL A  84     -18.068   7.596 -19.497  1.00  0.310          H  
ATOM   1218  HA  VAL A  84     -20.030   6.213 -21.269  1.00  0.300          H  
ATOM   1219  HB  VAL A  84     -20.526   8.593 -19.466  1.00  0.420          H  
ATOM   1220 1HG1 VAL A  84     -22.824   8.491 -20.260  1.00  0.420          H  
ATOM   1221 2HG1 VAL A  84     -21.746   8.892 -21.588  1.00  0.420          H  
ATOM   1222 3HG1 VAL A  84     -22.394   7.246 -21.436  1.00  0.420          H  
ATOM   1223 1HG2 VAL A  84     -22.141   7.014 -18.428  1.00  0.420          H  
ATOM   1224 2HG2 VAL A  84     -21.639   5.784 -19.597  1.00  0.420          H  
ATOM   1225 3HG2 VAL A  84     -20.494   6.376 -18.405  1.00  0.420          H  
ATOM   1226  N   THR A  85     -19.838   7.727 -23.148  1.00  0.250          N  
ATOM   1227  CA  THR A  85     -19.652   8.580 -24.304  1.00  0.250          C  
ATOM   1228  C   THR A  85     -20.970   8.836 -25.018  1.00  0.240          C  
ATOM   1229  O   THR A  85     -21.958   8.115 -24.850  1.00  0.250          O  
ATOM   1230  CB  THR A  85     -18.633   7.963 -25.289  1.00  0.350          C  
ATOM   1231  OG1 THR A  85     -19.150   6.729 -25.828  1.00  0.350          O  
ATOM   1232  CG2 THR A  85     -17.321   7.672 -24.552  1.00  0.350          C  
ATOM   1233  H   THR A  85     -20.289   6.809 -23.221  1.00  0.300          H  
ATOM   1234  HA  THR A  85     -19.269   9.542 -23.973  1.00  0.300          H  
ATOM   1235  HB  THR A  85     -18.446   8.666 -26.103  1.00  0.420          H  
ATOM   1236  HG1 THR A  85     -18.606   6.448 -26.567  1.00  0.420          H  
ATOM   1237 1HG2 THR A  85     -16.599   7.248 -25.245  1.00  0.420          H  
ATOM   1238 2HG2 THR A  85     -16.937   8.590 -24.149  1.00  0.420          H  
ATOM   1239 3HG2 THR A  85     -17.491   6.967 -23.741  1.00  0.420          H  
ATOM   1240  N   GLY A  86     -20.983   9.848 -25.866  1.00  0.240          N  
ATOM   1241  CA  GLY A  86     -22.184  10.137 -26.642  1.00  0.240          C  
ATOM   1242  C   GLY A  86     -21.984  11.326 -27.549  1.00  0.240          C  
ATOM   1243  O   GLY A  86     -20.874  11.864 -27.643  1.00  0.250          O  
ATOM   1244  H   GLY A  86     -20.142  10.431 -25.931  1.00  0.290          H  
ATOM   1245 1HA  GLY A  86     -22.448   9.264 -27.240  1.00  0.290          H  
ATOM   1246 2HA  GLY A  86     -23.021  10.320 -25.971  1.00  0.290          H  
ATOM   1247  N   SER A  87     -23.054  11.754 -28.216  1.00  0.250          N  
ATOM   1248  CA  SER A  87     -22.938  12.857 -29.153  1.00  0.270          C  
ATOM   1249  C   SER A  87     -24.200  13.665 -29.351  1.00  0.260          C  
ATOM   1250  O   SER A  87     -25.280  13.324 -28.850  1.00  0.270          O  
ATOM   1251  CB  SER A  87     -22.488  12.325 -30.501  1.00  0.370          C  
ATOM   1252  OG  SER A  87     -23.464  11.512 -31.089  1.00  0.370          O  
ATOM   1253  H   SER A  87     -23.953  11.272 -28.122  1.00  0.300          H  
ATOM   1254  HA  SER A  87     -22.193  13.541 -28.772  1.00  0.320          H  
ATOM   1255 1HB  SER A  87     -22.256  13.155 -31.167  1.00  0.440          H  
ATOM   1256 2HB  SER A  87     -21.583  11.747 -30.365  1.00  0.440          H  
ATOM   1257  HG  SER A  87     -23.118  11.270 -31.949  1.00  0.440          H  
ATOM   1258  N   VAL A  88     -24.016  14.799 -30.016  1.00  0.270          N  
ATOM   1259  CA  VAL A  88     -25.097  15.679 -30.405  1.00  0.280          C  
ATOM   1260  C   VAL A  88     -24.962  16.057 -31.867  1.00  0.310          C  
ATOM   1261  O   VAL A  88     -23.879  16.442 -32.310  1.00  0.320          O  
ATOM   1262  CB  VAL A  88     -25.120  16.918 -29.489  1.00  0.390          C  
ATOM   1263  CG1 VAL A  88     -23.796  17.681 -29.492  1.00  0.390          C  
ATOM   1264  CG2 VAL A  88     -26.240  17.826 -29.908  1.00  0.390          C  
ATOM   1265  H   VAL A  88     -23.065  15.011 -30.327  1.00  0.320          H  
ATOM   1266  HA  VAL A  88     -26.035  15.145 -30.283  1.00  0.340          H  
ATOM   1267  HB  VAL A  88     -25.273  16.582 -28.514  1.00  0.470          H  
ATOM   1268 1HG1 VAL A  88     -23.868  18.507 -28.800  1.00  0.470          H  
ATOM   1269 2HG1 VAL A  88     -22.995  17.021 -29.175  1.00  0.470          H  
ATOM   1270 3HG1 VAL A  88     -23.581  18.060 -30.482  1.00  0.470          H  
ATOM   1271 1HG2 VAL A  88     -26.286  18.666 -29.241  1.00  0.470          H  
ATOM   1272 2HG2 VAL A  88     -26.078  18.182 -30.921  1.00  0.470          H  
ATOM   1273 3HG2 VAL A  88     -27.170  17.282 -29.856  1.00  0.470          H  
ATOM   1274  N   VAL A  89     -26.041  15.926 -32.636  1.00  0.340          N  
ATOM   1275  CA  VAL A  89     -25.974  16.338 -34.030  1.00  0.390          C  
ATOM   1276  C   VAL A  89     -27.158  17.239 -34.369  1.00  0.400          C  
ATOM   1277  O   VAL A  89     -28.305  16.807 -34.313  1.00  0.420          O  
ATOM   1278  CB  VAL A  89     -25.963  15.099 -34.959  1.00  0.530          C  
ATOM   1279  CG1 VAL A  89     -25.866  15.543 -36.424  1.00  0.530          C  
ATOM   1280  CG2 VAL A  89     -24.794  14.167 -34.582  1.00  0.530          C  
ATOM   1281  H   VAL A  89     -26.905  15.558 -32.223  1.00  0.410          H  
ATOM   1282  HA  VAL A  89     -25.058  16.904 -34.189  1.00  0.470          H  
ATOM   1283  HB  VAL A  89     -26.904  14.561 -34.845  1.00  0.630          H  
ATOM   1284 1HG1 VAL A  89     -25.875  14.665 -37.067  1.00  0.630          H  
ATOM   1285 2HG1 VAL A  89     -26.706  16.182 -36.684  1.00  0.630          H  
ATOM   1286 3HG1 VAL A  89     -24.932  16.092 -36.574  1.00  0.630          H  
ATOM   1287 1HG2 VAL A  89     -24.801  13.298 -35.234  1.00  0.630          H  
ATOM   1288 2HG2 VAL A  89     -23.858  14.693 -34.696  1.00  0.630          H  
ATOM   1289 3HG2 VAL A  89     -24.895  13.836 -33.550  1.00  0.630          H  
ATOM   1290  N   GLY A  90     -26.901  18.494 -34.719  1.00  0.400          N  
ATOM   1291  CA  GLY A  90     -27.986  19.405 -35.078  1.00  0.420          C  
ATOM   1292  C   GLY A  90     -28.798  19.743 -33.838  1.00  0.400          C  
ATOM   1293  O   GLY A  90     -30.012  19.937 -33.907  1.00  0.430          O  
ATOM   1294  H   GLY A  90     -25.946  18.835 -34.671  1.00  0.480          H  
ATOM   1295 1HA  GLY A  90     -27.567  20.311 -35.514  1.00  0.500          H  
ATOM   1296 2HA  GLY A  90     -28.623  18.944 -35.831  1.00  0.500          H  
ATOM   1297  N   SER A  91     -28.118  19.713 -32.694  1.00  0.360          N  
ATOM   1298  CA  SER A  91     -28.661  19.916 -31.353  1.00  0.350          C  
ATOM   1299  C   SER A  91     -29.548  18.758 -30.878  1.00  0.360          C  
ATOM   1300  O   SER A  91     -30.141  18.838 -29.798  1.00  0.370          O  
ATOM   1301  CB  SER A  91     -29.391  21.250 -31.228  1.00  0.490          C  
ATOM   1302  OG  SER A  91     -28.528  22.346 -31.495  1.00  0.490          O  
ATOM   1303  H   SER A  91     -27.107  19.575 -32.770  1.00  0.430          H  
ATOM   1304  HA  SER A  91     -27.831  19.966 -30.664  1.00  0.420          H  
ATOM   1305 1HB  SER A  91     -30.245  21.285 -31.895  1.00  0.590          H  
ATOM   1306 2HB  SER A  91     -29.778  21.343 -30.215  1.00  0.590          H  
ATOM   1307  HG  SER A  91     -29.056  23.147 -31.311  1.00  0.590          H  
ATOM   1308  N   ASN A  92     -29.586  17.653 -31.633  1.00  0.370          N  
ATOM   1309  CA  ASN A  92     -30.299  16.463 -31.209  1.00  0.380          C  
ATOM   1310  C   ASN A  92     -29.336  15.527 -30.480  1.00  0.340          C  
ATOM   1311  O   ASN A  92     -28.382  15.010 -31.069  1.00  0.330          O  
ATOM   1312  CB  ASN A  92     -30.957  15.783 -32.390  1.00  0.530          C  
ATOM   1313  CG  ASN A  92     -32.038  16.639 -33.004  1.00  0.530          C  
ATOM   1314  OD1 ASN A  92     -32.893  17.192 -32.297  1.00  0.530          O  
ATOM   1315  ND2 ASN A  92     -32.023  16.756 -34.309  1.00  0.530          N  
ATOM   1316  H   ASN A  92     -29.116  17.630 -32.540  1.00  0.440          H  
ATOM   1317  HA  ASN A  92     -31.074  16.750 -30.499  1.00  0.460          H  
ATOM   1318 1HB  ASN A  92     -30.207  15.564 -33.148  1.00  0.630          H  
ATOM   1319 2HB  ASN A  92     -31.391  14.836 -32.071  1.00  0.630          H  
ATOM   1320 1HD2 ASN A  92     -32.714  17.313 -34.768  1.00  0.630          H  
ATOM   1321 2HD2 ASN A  92     -31.320  16.291 -34.851  1.00  0.630          H  
ATOM   1322  N   TRP A  93     -29.545  15.363 -29.185  1.00  0.340          N  
ATOM   1323  CA  TRP A  93     -28.649  14.571 -28.344  1.00  0.320          C  
ATOM   1324  C   TRP A  93     -28.988  13.086 -28.405  1.00  0.320          C  
ATOM   1325  O   TRP A  93     -30.165  12.710 -28.388  1.00  0.330          O  
ATOM   1326  CB  TRP A  93     -28.747  15.103 -26.924  1.00  0.460          C  
ATOM   1327  CG  TRP A  93     -28.124  16.464 -26.782  1.00  0.460          C  
ATOM   1328  CD1 TRP A  93     -28.740  17.661 -27.004  1.00  0.460          C  
ATOM   1329  CD2 TRP A  93     -26.788  16.785 -26.329  1.00  0.460          C  
ATOM   1330  NE1 TRP A  93     -27.882  18.689 -26.745  1.00  0.460          N  
ATOM   1331  CE2 TRP A  93     -26.686  18.180 -26.325  1.00  0.460          C  
ATOM   1332  CE3 TRP A  93     -25.687  16.017 -25.925  1.00  0.460          C  
ATOM   1333  CZ2 TRP A  93     -25.529  18.827 -25.933  1.00  0.460          C  
ATOM   1334  CZ3 TRP A  93     -24.527  16.680 -25.539  1.00  0.460          C  
ATOM   1335  CH2 TRP A  93     -24.456  18.039 -25.545  1.00  0.460          C  
ATOM   1336  H   TRP A  93     -30.350  15.812 -28.767  1.00  0.410          H  
ATOM   1337  HA  TRP A  93     -27.628  14.703 -28.692  1.00  0.380          H  
ATOM   1338 1HB  TRP A  93     -29.790  15.165 -26.625  1.00  0.550          H  
ATOM   1339 2HB  TRP A  93     -28.248  14.413 -26.245  1.00  0.550          H  
ATOM   1340  HD1 TRP A  93     -29.767  17.785 -27.345  1.00  0.550          H  
ATOM   1341  HE1 TRP A  93     -28.112  19.667 -26.843  1.00  0.550          H  
ATOM   1342  HE3 TRP A  93     -25.740  14.929 -25.921  1.00  0.550          H  
ATOM   1343  HZ2 TRP A  93     -25.450  19.913 -25.922  1.00  0.550          H  
ATOM   1344  HZ3 TRP A  93     -23.676  16.090 -25.231  1.00  0.550          H  
ATOM   1345  HH2 TRP A  93     -23.535  18.512 -25.237  1.00  0.550          H  
ATOM   1346  N   THR A  94     -27.955  12.245 -28.468  1.00  0.310          N  
ATOM   1347  CA  THR A  94     -28.130  10.799 -28.507  1.00  0.310          C  
ATOM   1348  C   THR A  94     -28.206  10.247 -27.108  1.00  0.270          C  
ATOM   1349  O   THR A  94     -27.810  10.909 -26.145  1.00  0.260          O  
ATOM   1350  CB  THR A  94     -26.940  10.082 -29.181  1.00  0.430          C  
ATOM   1351  OG1 THR A  94     -25.750  10.208 -28.338  1.00  0.430          O  
ATOM   1352  CG2 THR A  94     -26.674  10.720 -30.551  1.00  0.430          C  
ATOM   1353  H   THR A  94     -27.004  12.619 -28.503  1.00  0.370          H  
ATOM   1354  HA  THR A  94     -29.056  10.563 -29.031  1.00  0.370          H  
ATOM   1355  HB  THR A  94     -27.169   9.028 -29.311  1.00  0.520          H  
ATOM   1356  HG1 THR A  94     -25.810   9.543 -27.607  1.00  0.520          H  
ATOM   1357 1HG2 THR A  94     -25.835  10.216 -31.026  1.00  0.520          H  
ATOM   1358 2HG2 THR A  94     -27.561  10.617 -31.173  1.00  0.520          H  
ATOM   1359 3HG2 THR A  94     -26.439  11.771 -30.440  1.00  0.520          H  
ATOM   1360  N   SER A  95     -28.641   9.000 -26.986  1.00  0.280          N  
ATOM   1361  CA  SER A  95     -28.585   8.358 -25.693  1.00  0.270          C  
ATOM   1362  C   SER A  95     -27.096   8.188 -25.367  1.00  0.260          C  
ATOM   1363  O   SER A  95     -26.323   7.937 -26.299  1.00  0.310          O  
ATOM   1364  CB  SER A  95     -29.267   7.004 -25.743  1.00  0.380          C  
ATOM   1365  OG  SER A  95     -30.634   7.133 -26.038  1.00  0.380          O  
ATOM   1366  H   SER A  95     -29.000   8.497 -27.785  1.00  0.340          H  
ATOM   1367  HA  SER A  95     -29.104   8.981 -24.978  1.00  0.320          H  
ATOM   1368 1HB  SER A  95     -28.785   6.383 -26.497  1.00  0.460          H  
ATOM   1369 2HB  SER A  95     -29.144   6.504 -24.782  1.00  0.460          H  
ATOM   1370  HG  SER A  95     -30.996   6.243 -26.025  1.00  0.460          H  
ATOM   1371  N   PRO A  96     -26.645   8.388 -24.115  1.00  0.240          N  
ATOM   1372  CA  PRO A  96     -25.300   8.093 -23.648  1.00  0.240          C  
ATOM   1373  C   PRO A  96     -25.061   6.592 -23.737  1.00  0.260          C  
ATOM   1374  O   PRO A  96     -25.987   5.815 -23.484  1.00  0.280          O  
ATOM   1375  CB  PRO A  96     -25.331   8.558 -22.185  1.00  0.360          C  
ATOM   1376  CG  PRO A  96     -26.475   9.531 -22.095  1.00  0.360          C  
ATOM   1377  CD  PRO A  96     -27.497   9.046 -23.103  1.00  0.360          C  
ATOM   1378  HA  PRO A  96     -24.557   8.650 -24.241  1.00  0.290          H  
ATOM   1379 1HB  PRO A  96     -25.412   7.696 -21.505  1.00  0.430          H  
ATOM   1380 2HB  PRO A  96     -24.393   9.061 -21.953  1.00  0.430          H  
ATOM   1381 1HG  PRO A  96     -26.863   9.551 -21.058  1.00  0.430          H  
ATOM   1382 2HG  PRO A  96     -26.120  10.550 -22.307  1.00  0.430          H  
ATOM   1383 1HD  PRO A  96     -28.208   8.333 -22.659  1.00  0.430          H  
ATOM   1384 2HD  PRO A  96     -27.979   9.950 -23.504  1.00  0.430          H  
ATOM   1385  N   LYS A  97     -23.824   6.183 -23.985  1.00  0.260          N  
ATOM   1386  CA  LYS A  97     -23.483   4.769 -24.010  1.00  0.280          C  
ATOM   1387  C   LYS A  97     -22.397   4.478 -22.984  1.00  0.280          C  
ATOM   1388  O   LYS A  97     -21.455   5.252 -22.823  1.00  0.260          O  
ATOM   1389  CB  LYS A  97     -22.992   4.378 -25.407  1.00  0.380          C  
ATOM   1390  CG  LYS A  97     -23.988   4.642 -26.559  1.00  0.380          C  
ATOM   1391  CD  LYS A  97     -25.213   3.735 -26.502  1.00  0.380          C  
ATOM   1392  CE  LYS A  97     -26.115   3.952 -27.709  1.00  0.380          C  
ATOM   1393  NZ  LYS A  97     -27.324   3.070 -27.671  1.00  0.380          N  
ATOM   1394  H   LYS A  97     -23.103   6.875 -24.200  1.00  0.310          H  
ATOM   1395  HA  LYS A  97     -24.360   4.182 -23.744  1.00  0.340          H  
ATOM   1396 1HB  LYS A  97     -22.083   4.945 -25.631  1.00  0.460          H  
ATOM   1397 2HB  LYS A  97     -22.728   3.322 -25.418  1.00  0.460          H  
ATOM   1398 1HG  LYS A  97     -24.324   5.683 -26.511  1.00  0.460          H  
ATOM   1399 2HG  LYS A  97     -23.480   4.495 -27.508  1.00  0.460          H  
ATOM   1400 1HD  LYS A  97     -24.902   2.691 -26.464  1.00  0.460          H  
ATOM   1401 2HD  LYS A  97     -25.792   3.962 -25.606  1.00  0.460          H  
ATOM   1402 1HE  LYS A  97     -26.438   4.996 -27.724  1.00  0.460          H  
ATOM   1403 2HE  LYS A  97     -25.553   3.742 -28.617  1.00  0.460          H  
ATOM   1404 1HZ  LYS A  97     -27.896   3.246 -28.486  1.00  0.460          H  
ATOM   1405 2HZ  LYS A  97     -27.038   2.100 -27.666  1.00  0.460          H  
ATOM   1406 3HZ  LYS A  97     -27.857   3.268 -26.836  1.00  0.460          H  
ATOM   1407  N   THR A  98     -22.494   3.328 -22.321  1.00  0.310          N  
ATOM   1408  CA  THR A  98     -21.528   2.970 -21.281  1.00  0.330          C  
ATOM   1409  C   THR A  98     -20.638   1.803 -21.664  1.00  0.360          C  
ATOM   1410  O   THR A  98     -21.125   0.746 -22.075  1.00  0.380          O  
ATOM   1411  CB  THR A  98     -22.269   2.614 -19.973  1.00  0.450          C  
ATOM   1412  OG1 THR A  98     -23.028   3.749 -19.514  1.00  0.450          O  
ATOM   1413  CG2 THR A  98     -21.295   2.230 -18.900  1.00  0.450          C  
ATOM   1414  H   THR A  98     -23.266   2.704 -22.518  1.00  0.370          H  
ATOM   1415  HA  THR A  98     -20.882   3.827 -21.093  1.00  0.400          H  
ATOM   1416  HB  THR A  98     -22.947   1.781 -20.151  1.00  0.540          H  
ATOM   1417  HG1 THR A  98     -23.672   3.984 -20.191  1.00  0.540          H  
ATOM   1418 1HG2 THR A  98     -21.867   1.998 -18.010  1.00  0.540          H  
ATOM   1419 2HG2 THR A  98     -20.717   1.355 -19.185  1.00  0.540          H  
ATOM   1420 3HG2 THR A  98     -20.620   3.062 -18.708  1.00  0.540          H  
ATOM   1421  N   SER A  99     -19.334   1.989 -21.499  1.00  0.360          N  
ATOM   1422  CA  SER A  99     -18.385   0.933 -21.786  1.00  0.400          C  
ATOM   1423  C   SER A  99     -18.155   0.043 -20.550  1.00  0.440          C  
ATOM   1424  O   SER A  99     -18.044   0.546 -19.429  1.00  0.500          O  
ATOM   1425  CB  SER A  99     -17.061   1.531 -22.232  1.00  0.540          C  
ATOM   1426  OG  SER A  99     -17.187   2.204 -23.459  1.00  0.540          O  
ATOM   1427  H   SER A  99     -19.006   2.904 -21.173  1.00  0.430          H  
ATOM   1428  HA  SER A  99     -18.794   0.364 -22.611  1.00  0.480          H  
ATOM   1429 1HB  SER A  99     -16.715   2.228 -21.473  1.00  0.650          H  
ATOM   1430 2HB  SER A  99     -16.313   0.743 -22.315  1.00  0.650          H  
ATOM   1431  HG  SER A  99     -16.322   2.578 -23.644  1.00  0.650          H  
ATOM   1432  N   PRO A 100     -18.062  -1.286 -20.711  1.00  0.420          N  
ATOM   1433  CA  PRO A 100     -17.740  -2.253 -19.680  1.00  0.420          C  
ATOM   1434  C   PRO A 100     -16.245  -2.199 -19.431  1.00  0.410          C  
ATOM   1435  O   PRO A 100     -15.506  -1.693 -20.283  1.00  0.440          O  
ATOM   1436  CB  PRO A 100     -18.164  -3.581 -20.310  1.00  0.630          C  
ATOM   1437  CG  PRO A 100     -17.932  -3.371 -21.794  1.00  0.630          C  
ATOM   1438  CD  PRO A 100     -18.284  -1.901 -22.043  1.00  0.630          C  
ATOM   1439  HA  PRO A 100     -18.304  -2.031 -18.761  1.00  0.500          H  
ATOM   1440 1HB  PRO A 100     -17.558  -4.400 -19.884  1.00  0.760          H  
ATOM   1441 2HB  PRO A 100     -19.212  -3.796 -20.060  1.00  0.760          H  
ATOM   1442 1HG  PRO A 100     -16.880  -3.597 -22.044  1.00  0.760          H  
ATOM   1443 2HG  PRO A 100     -18.554  -4.064 -22.381  1.00  0.760          H  
ATOM   1444 1HD  PRO A 100     -17.579  -1.497 -22.786  1.00  0.760          H  
ATOM   1445 2HD  PRO A 100     -19.342  -1.803 -22.353  1.00  0.760          H  
ATOM   1446  N   SER A 101     -15.788  -2.790 -18.341  1.00  0.380          N  
ATOM   1447  CA  SER A 101     -14.350  -2.893 -18.113  1.00  0.380          C  
ATOM   1448  C   SER A 101     -13.976  -4.181 -17.390  1.00  0.330          C  
ATOM   1449  O   SER A 101     -14.812  -4.844 -16.765  1.00  0.310          O  
ATOM   1450  CB  SER A 101     -13.839  -1.677 -17.358  1.00  0.530          C  
ATOM   1451  OG  SER A 101     -14.358  -1.614 -16.066  1.00  0.530          O  
ATOM   1452  H   SER A 101     -16.453  -3.151 -17.654  1.00  0.460          H  
ATOM   1453  HA  SER A 101     -13.856  -2.913 -19.085  1.00  0.460          H  
ATOM   1454 1HB  SER A 101     -12.752  -1.708 -17.314  1.00  0.640          H  
ATOM   1455 2HB  SER A 101     -14.117  -0.776 -17.905  1.00  0.640          H  
ATOM   1456  HG  SER A 101     -14.028  -0.794 -15.689  1.00  0.640          H  
ATOM   1457  N   HIS A 102     -12.703  -4.558 -17.507  1.00  0.330          N  
ATOM   1458  CA  HIS A 102     -12.225  -5.798 -16.914  1.00  0.310          C  
ATOM   1459  C   HIS A 102     -10.903  -5.662 -16.182  1.00  0.300          C  
ATOM   1460  O   HIS A 102     -10.074  -4.814 -16.521  1.00  0.310          O  
ATOM   1461  CB  HIS A 102     -12.019  -6.841 -18.014  1.00  0.440          C  
ATOM   1462  CG  HIS A 102     -13.244  -7.218 -18.770  1.00  0.440          C  
ATOM   1463  ND1 HIS A 102     -13.790  -6.422 -19.766  1.00  0.440          N  
ATOM   1464  CD2 HIS A 102     -14.014  -8.311 -18.700  1.00  0.440          C  
ATOM   1465  CE1 HIS A 102     -14.863  -7.013 -20.251  1.00  0.440          C  
ATOM   1466  NE2 HIS A 102     -15.017  -8.163 -19.630  1.00  0.440          N  
ATOM   1467  H   HIS A 102     -12.062  -3.983 -18.033  1.00  0.400          H  
ATOM   1468  HA  HIS A 102     -12.961  -6.167 -16.205  1.00  0.370          H  
ATOM   1469 1HB  HIS A 102     -11.283  -6.471 -18.725  1.00  0.530          H  
ATOM   1470 2HB  HIS A 102     -11.612  -7.733 -17.572  1.00  0.530          H  
ATOM   1471  HD2 HIS A 102     -13.862  -9.159 -18.030  1.00  0.530          H  
ATOM   1472  HE1 HIS A 102     -15.502  -6.622 -21.042  1.00  0.530          H  
ATOM   1473  HE2 HIS A 102     -15.748  -8.840 -19.806  1.00  0.530          H  
ATOM   1474  N   LYS A 103     -10.685  -6.545 -15.209  1.00  0.290          N  
ATOM   1475  CA  LYS A 103      -9.394  -6.613 -14.528  1.00  0.290          C  
ATOM   1476  C   LYS A 103      -9.022  -8.048 -14.199  1.00  0.270          C  
ATOM   1477  O   LYS A 103      -9.772  -8.776 -13.547  1.00  0.280          O  
ATOM   1478  CB  LYS A 103      -9.408  -5.755 -13.266  1.00  0.410          C  
ATOM   1479  CG  LYS A 103      -8.067  -5.683 -12.502  1.00  0.410          C  
ATOM   1480  CD  LYS A 103      -8.137  -4.677 -11.338  1.00  0.410          C  
ATOM   1481  CE  LYS A 103      -6.854  -4.616 -10.535  1.00  0.410          C  
ATOM   1482  NZ  LYS A 103      -6.965  -3.624  -9.411  1.00  0.410          N  
ATOM   1483  H   LYS A 103     -11.456  -7.175 -14.954  1.00  0.350          H  
ATOM   1484  HA  LYS A 103      -8.628  -6.223 -15.200  1.00  0.350          H  
ATOM   1485 1HB  LYS A 103      -9.715  -4.739 -13.520  1.00  0.490          H  
ATOM   1486 2HB  LYS A 103     -10.145  -6.163 -12.594  1.00  0.490          H  
ATOM   1487 1HG  LYS A 103      -7.827  -6.673 -12.094  1.00  0.490          H  
ATOM   1488 2HG  LYS A 103      -7.273  -5.390 -13.187  1.00  0.490          H  
ATOM   1489 1HD  LYS A 103      -8.365  -3.683 -11.725  1.00  0.490          H  
ATOM   1490 2HD  LYS A 103      -8.910  -4.962 -10.653  1.00  0.490          H  
ATOM   1491 1HE  LYS A 103      -6.648  -5.604 -10.116  1.00  0.490          H  
ATOM   1492 2HE  LYS A 103      -6.030  -4.327 -11.184  1.00  0.490          H  
ATOM   1493 1HZ  LYS A 103      -6.108  -3.608  -8.883  1.00  0.490          H  
ATOM   1494 2HZ  LYS A 103      -7.148  -2.706  -9.776  1.00  0.490          H  
ATOM   1495 3HZ  LYS A 103      -7.745  -3.891  -8.769  1.00  0.490          H  
ATOM   1496  N   GLU A 104      -7.853  -8.475 -14.652  1.00  0.270          N  
ATOM   1497  CA  GLU A 104      -7.445  -9.847 -14.402  1.00  0.250          C  
ATOM   1498  C   GLU A 104      -7.298 -10.058 -12.899  1.00  0.220          C  
ATOM   1499  O   GLU A 104      -6.646  -9.244 -12.226  1.00  0.220          O  
ATOM   1500  CB  GLU A 104      -6.139 -10.137 -15.147  1.00  0.360          C  
ATOM   1501  CG  GLU A 104      -6.272  -9.986 -16.680  1.00  0.360          C  
ATOM   1502  CD  GLU A 104      -5.071 -10.422 -17.454  1.00  0.360          C  
ATOM   1503  OE1 GLU A 104      -4.192 -11.013 -16.873  1.00  0.360          O  
ATOM   1504  OE2 GLU A 104      -5.031 -10.179 -18.634  1.00  0.360          O  
ATOM   1505  H   GLU A 104      -7.253  -7.850 -15.176  1.00  0.320          H  
ATOM   1506  HA  GLU A 104      -8.214 -10.516 -14.760  1.00  0.300          H  
ATOM   1507 1HB  GLU A 104      -5.357  -9.462 -14.800  1.00  0.430          H  
ATOM   1508 2HB  GLU A 104      -5.818 -11.158 -14.932  1.00  0.430          H  
ATOM   1509 1HG  GLU A 104      -7.117 -10.556 -17.021  1.00  0.430          H  
ATOM   1510 2HG  GLU A 104      -6.473  -8.942 -16.908  1.00  0.430          H  
ATOM   1511  N   LEU A 105      -7.861 -11.159 -12.381  1.00  0.200          N  
ATOM   1512  CA  LEU A 105      -7.771 -11.443 -10.959  1.00  0.190          C  
ATOM   1513  C   LEU A 105      -6.805 -12.568 -10.622  1.00  0.190          C  
ATOM   1514  O   LEU A 105      -6.121 -12.506  -9.602  1.00  0.200          O  
ATOM   1515  CB  LEU A 105      -9.151 -11.748 -10.385  1.00  0.270          C  
ATOM   1516  CG  LEU A 105     -10.225 -10.615 -10.478  1.00  0.270          C  
ATOM   1517  CD1 LEU A 105     -11.572 -11.131  -9.944  1.00  0.270          C  
ATOM   1518  CD2 LEU A 105      -9.779  -9.381  -9.675  1.00  0.270          C  
ATOM   1519  H   LEU A 105      -8.368 -11.813 -12.973  1.00  0.240          H  
ATOM   1520  HA  LEU A 105      -7.402 -10.570 -10.473  1.00  0.230          H  
ATOM   1521 1HB  LEU A 105      -9.540 -12.644 -10.861  1.00  0.320          H  
ATOM   1522 2HB  LEU A 105      -9.000 -11.940  -9.352  1.00  0.320          H  
ATOM   1523  HG  LEU A 105     -10.349 -10.331 -11.511  1.00  0.320          H  
ATOM   1524 1HD1 LEU A 105     -12.316 -10.342 -10.025  1.00  0.320          H  
ATOM   1525 2HD1 LEU A 105     -11.896 -11.988 -10.526  1.00  0.320          H  
ATOM   1526 3HD1 LEU A 105     -11.468 -11.418  -8.904  1.00  0.320          H  
ATOM   1527 1HD2 LEU A 105     -10.529  -8.620  -9.764  1.00  0.320          H  
ATOM   1528 2HD2 LEU A 105      -9.653  -9.644  -8.624  1.00  0.320          H  
ATOM   1529 3HD2 LEU A 105      -8.850  -8.986 -10.064  1.00  0.320          H  
ATOM   1530  N   TRP A 106      -6.744 -13.597 -11.453  1.00  0.180          N  
ATOM   1531  CA  TRP A 106      -5.874 -14.734 -11.157  1.00  0.180          C  
ATOM   1532  C   TRP A 106      -5.465 -15.525 -12.383  1.00  0.180          C  
ATOM   1533  O   TRP A 106      -6.259 -15.734 -13.298  1.00  0.170          O  
ATOM   1534  CB  TRP A 106      -6.566 -15.670 -10.154  1.00  0.250          C  
ATOM   1535  CG  TRP A 106      -5.783 -16.890  -9.829  1.00  0.250          C  
ATOM   1536  CD1 TRP A 106      -4.855 -17.022  -8.853  1.00  0.250          C  
ATOM   1537  CD2 TRP A 106      -5.861 -18.183 -10.480  1.00  0.250          C  
ATOM   1538  NE1 TRP A 106      -4.349 -18.282  -8.851  1.00  0.250          N  
ATOM   1539  CE2 TRP A 106      -4.949 -19.009  -9.838  1.00  0.250          C  
ATOM   1540  CE3 TRP A 106      -6.613 -18.690 -11.545  1.00  0.250          C  
ATOM   1541  CZ2 TRP A 106      -4.763 -20.323 -10.215  1.00  0.250          C  
ATOM   1542  CZ3 TRP A 106      -6.417 -19.994 -11.919  1.00  0.250          C  
ATOM   1543  CH2 TRP A 106      -5.522 -20.791 -11.273  1.00  0.250          C  
ATOM   1544  H   TRP A 106      -7.345 -13.594 -12.277  1.00  0.220          H  
ATOM   1545  HA  TRP A 106      -4.965 -14.350 -10.692  1.00  0.220          H  
ATOM   1546 1HB  TRP A 106      -6.743 -15.134  -9.220  1.00  0.300          H  
ATOM   1547 2HB  TRP A 106      -7.521 -15.981 -10.534  1.00  0.300          H  
ATOM   1548  HD1 TRP A 106      -4.546 -16.235  -8.179  1.00  0.300          H  
ATOM   1549  HE1 TRP A 106      -3.631 -18.614  -8.230  1.00  0.300          H  
ATOM   1550  HE3 TRP A 106      -7.329 -18.063 -12.071  1.00  0.300          H  
ATOM   1551  HZ2 TRP A 106      -4.050 -20.973  -9.712  1.00  0.300          H  
ATOM   1552  HZ3 TRP A 106      -6.988 -20.376 -12.740  1.00  0.300          H  
ATOM   1553  HH2 TRP A 106      -5.400 -21.816 -11.601  1.00  0.300          H  
ATOM   1554  N   THR A 107      -4.225 -16.010 -12.394  1.00  0.180          N  
ATOM   1555  CA  THR A 107      -3.779 -16.914 -13.445  1.00  0.190          C  
ATOM   1556  C   THR A 107      -3.064 -18.108 -12.841  1.00  0.190          C  
ATOM   1557  O   THR A 107      -2.424 -17.984 -11.793  1.00  0.200          O  
ATOM   1558  CB  THR A 107      -2.822 -16.213 -14.419  1.00  0.260          C  
ATOM   1559  OG1 THR A 107      -1.648 -15.781 -13.707  1.00  0.260          O  
ATOM   1560  CG2 THR A 107      -3.504 -15.021 -15.042  1.00  0.260          C  
ATOM   1561  H   THR A 107      -3.574 -15.775 -11.656  1.00  0.220          H  
ATOM   1562  HA  THR A 107      -4.640 -17.281 -13.994  1.00  0.230          H  
ATOM   1563  HB  THR A 107      -2.531 -16.912 -15.203  1.00  0.310          H  
ATOM   1564  HG1 THR A 107      -1.150 -16.550 -13.401  1.00  0.310          H  
ATOM   1565 1HG2 THR A 107      -2.823 -14.537 -15.735  1.00  0.310          H  
ATOM   1566 2HG2 THR A 107      -4.388 -15.364 -15.568  1.00  0.310          H  
ATOM   1567 3HG2 THR A 107      -3.794 -14.309 -14.279  1.00  0.310          H  
ATOM   1568  N   GLY A 108      -3.064 -19.233 -13.552  1.00  0.190          N  
ATOM   1569  CA  GLY A 108      -2.347 -20.406 -13.072  1.00  0.200          C  
ATOM   1570  C   GLY A 108      -2.783 -21.687 -13.772  1.00  0.190          C  
ATOM   1571  O   GLY A 108      -3.041 -21.702 -14.975  1.00  0.190          O  
ATOM   1572  H   GLY A 108      -3.637 -19.285 -14.400  1.00  0.230          H  
ATOM   1573 1HA  GLY A 108      -1.279 -20.258 -13.225  1.00  0.240          H  
ATOM   1574 2HA  GLY A 108      -2.498 -20.508 -12.000  1.00  0.240          H  
ATOM   1575  N   ALA A 109      -2.739 -22.787 -13.031  1.00  0.190          N  
ATOM   1576  CA  ALA A 109      -3.090 -24.108 -13.538  1.00  0.190          C  
ATOM   1577  C   ALA A 109      -3.535 -24.992 -12.390  1.00  0.190          C  
ATOM   1578  O   ALA A 109      -2.799 -25.892 -11.979  1.00  0.210          O  
ATOM   1579  CB  ALA A 109      -1.932 -24.744 -14.284  1.00  0.270          C  
ATOM   1580  H   ALA A 109      -2.486 -22.701 -12.057  1.00  0.230          H  
ATOM   1581  HA  ALA A 109      -3.936 -23.999 -14.218  1.00  0.230          H  
ATOM   1582 1HB  ALA A 109      -2.238 -25.721 -14.661  1.00  0.320          H  
ATOM   1583 2HB  ALA A 109      -1.646 -24.106 -15.119  1.00  0.320          H  
ATOM   1584 3HB  ALA A 109      -1.086 -24.865 -13.611  1.00  0.320          H  
ATOM   1585  N   GLN A 110      -4.670 -24.683 -11.779  1.00  0.170          N  
ATOM   1586  CA  GLN A 110      -5.073 -25.456 -10.616  1.00  0.180          C  
ATOM   1587  C   GLN A 110      -5.906 -26.654 -10.989  1.00  0.170          C  
ATOM   1588  O   GLN A 110      -7.006 -26.531 -11.529  1.00  0.140          O  
ATOM   1589  CB  GLN A 110      -5.839 -24.625  -9.590  1.00  0.250          C  
ATOM   1590  CG  GLN A 110      -6.259 -25.454  -8.339  1.00  0.250          C  
ATOM   1591  CD  GLN A 110      -6.855 -24.615  -7.282  1.00  0.250          C  
ATOM   1592  OE1 GLN A 110      -6.773 -23.400  -7.396  1.00  0.250          O  
ATOM   1593  NE2 GLN A 110      -7.441 -25.194  -6.243  1.00  0.250          N  
ATOM   1594  H   GLN A 110      -5.271 -23.960 -12.181  1.00  0.200          H  
ATOM   1595  HA  GLN A 110      -4.172 -25.826 -10.127  1.00  0.220          H  
ATOM   1596 1HB  GLN A 110      -5.224 -23.785  -9.265  1.00  0.300          H  
ATOM   1597 2HB  GLN A 110      -6.738 -24.217 -10.047  1.00  0.300          H  
ATOM   1598 1HG  GLN A 110      -7.009 -26.195  -8.629  1.00  0.300          H  
ATOM   1599 2HG  GLN A 110      -5.385 -25.954  -7.927  1.00  0.300          H  
ATOM   1600 1HE2 GLN A 110      -7.839 -24.606  -5.532  1.00  0.300          H  
ATOM   1601 2HE2 GLN A 110      -7.513 -26.217  -6.118  1.00  0.300          H  
ATOM   1602  N   SER A 111      -5.402 -27.822 -10.641  1.00  0.190          N  
ATOM   1603  CA  SER A 111      -6.083 -29.062 -10.953  1.00  0.190          C  
ATOM   1604  C   SER A 111      -7.475 -29.070 -10.402  1.00  0.180          C  
ATOM   1605  O   SER A 111      -7.693 -28.696  -9.250  1.00  0.190          O  
ATOM   1606  CB  SER A 111      -5.331 -30.240 -10.382  1.00  0.270          C  
ATOM   1607  OG  SER A 111      -6.091 -31.417 -10.504  1.00  0.270          O  
ATOM   1608  H   SER A 111      -4.495 -27.849 -10.192  1.00  0.230          H  
ATOM   1609  HA  SER A 111      -6.142 -29.170 -12.038  1.00  0.230          H  
ATOM   1610 1HB  SER A 111      -4.388 -30.354 -10.911  1.00  0.320          H  
ATOM   1611 2HB  SER A 111      -5.102 -30.056  -9.332  1.00  0.320          H  
ATOM   1612  HG  SER A 111      -5.488 -32.139 -10.276  1.00  0.320          H  
ATOM   1613  N   PHE A 112      -8.409 -29.598 -11.178  1.00  0.170          N  
ATOM   1614  CA  PHE A 112      -9.797 -29.714 -10.756  1.00  0.170          C  
ATOM   1615  C   PHE A 112      -9.948 -30.649  -9.576  1.00  0.200          C  
ATOM   1616  O   PHE A 112     -10.968 -30.643  -8.894  1.00  0.200          O  
ATOM   1617  CB  PHE A 112     -10.679 -30.268 -11.847  1.00  0.240          C  
ATOM   1618  CG  PHE A 112     -10.928 -29.404 -12.983  1.00  0.240          C  
ATOM   1619  CD1 PHE A 112     -10.599 -28.058 -13.039  1.00  0.240          C  
ATOM   1620  CD2 PHE A 112     -11.533 -29.959 -14.032  1.00  0.240          C  
ATOM   1621  CE1 PHE A 112     -10.877 -27.355 -14.164  1.00  0.240          C  
ATOM   1622  CE2 PHE A 112     -11.796 -29.272 -15.129  1.00  0.240          C  
ATOM   1623  CZ  PHE A 112     -11.457 -27.967 -15.212  1.00  0.240          C  
ATOM   1624  H   PHE A 112      -8.147 -29.866 -12.130  1.00  0.200          H  
ATOM   1625  HA  PHE A 112     -10.155 -28.736 -10.473  1.00  0.200          H  
ATOM   1626 1HB  PHE A 112     -10.230 -31.187 -12.224  1.00  0.290          H  
ATOM   1627 2HB  PHE A 112     -11.625 -30.533 -11.427  1.00  0.290          H  
ATOM   1628  HD1 PHE A 112     -10.116 -27.557 -12.212  1.00  0.290          H  
ATOM   1629  HD2 PHE A 112     -11.804 -31.002 -13.986  1.00  0.290          H  
ATOM   1630  HE1 PHE A 112     -10.632 -26.306 -14.228  1.00  0.290          H  
ATOM   1631  HE2 PHE A 112     -12.274 -29.783 -15.948  1.00  0.290          H  
ATOM   1632  HZ  PHE A 112     -11.670 -27.419 -16.103  1.00  0.290          H  
ATOM   1633  N   LEU A 113      -8.954 -31.484  -9.348  1.00  0.220          N  
ATOM   1634  CA  LEU A 113      -9.029 -32.441  -8.275  1.00  0.250          C  
ATOM   1635  C   LEU A 113      -8.617 -31.818  -6.937  1.00  0.250          C  
ATOM   1636  O   LEU A 113      -8.918 -32.371  -5.875  1.00  0.260          O  
ATOM   1637  CB  LEU A 113      -8.104 -33.613  -8.621  1.00  0.340          C  
ATOM   1638  CG  LEU A 113      -8.435 -34.379  -9.956  1.00  0.340          C  
ATOM   1639  CD1 LEU A 113      -7.352 -35.417 -10.203  1.00  0.340          C  
ATOM   1640  CD2 LEU A 113      -9.823 -35.031  -9.889  1.00  0.340          C  
ATOM   1641  H   LEU A 113      -8.114 -31.433  -9.923  1.00  0.260          H  
ATOM   1642  HA  LEU A 113     -10.055 -32.782  -8.176  1.00  0.300          H  
ATOM   1643 1HB  LEU A 113      -7.088 -33.233  -8.693  1.00  0.410          H  
ATOM   1644 2HB  LEU A 113      -8.141 -34.334  -7.804  1.00  0.410          H  
ATOM   1645  HG  LEU A 113      -8.416 -33.674 -10.789  1.00  0.410          H  
ATOM   1646 1HD1 LEU A 113      -7.553 -35.938 -11.141  1.00  0.410          H  
ATOM   1647 2HD1 LEU A 113      -6.381 -34.924 -10.269  1.00  0.410          H  
ATOM   1648 3HD1 LEU A 113      -7.339 -36.136  -9.386  1.00  0.410          H  
ATOM   1649 1HD2 LEU A 113     -10.021 -35.552 -10.827  1.00  0.410          H  
ATOM   1650 2HD2 LEU A 113      -9.853 -35.745  -9.065  1.00  0.410          H  
ATOM   1651 3HD2 LEU A 113     -10.591 -34.276  -9.740  1.00  0.410          H  
ATOM   1652  N   SER A 114      -7.955 -30.655  -6.958  1.00  0.250          N  
ATOM   1653  CA  SER A 114      -7.470 -30.032  -5.728  1.00  0.270          C  
ATOM   1654  C   SER A 114      -8.540 -29.157  -5.113  1.00  0.260          C  
ATOM   1655  O   SER A 114      -8.408 -27.922  -5.054  1.00  0.300          O  
ATOM   1656  CB  SER A 114      -6.218 -29.212  -5.993  1.00  0.370          C  
ATOM   1657  OG  SER A 114      -5.139 -30.027  -6.391  1.00  0.370          O  
ATOM   1658  H   SER A 114      -7.782 -30.156  -7.833  1.00  0.300          H  
ATOM   1659  HA  SER A 114      -7.224 -30.819  -5.015  1.00  0.320          H  
ATOM   1660 1HB  SER A 114      -6.430 -28.480  -6.778  1.00  0.440          H  
ATOM   1661 2HB  SER A 114      -5.949 -28.660  -5.093  1.00  0.440          H  
ATOM   1662  HG  SER A 114      -4.394 -29.433  -6.517  1.00  0.440          H  
ATOM   1663  N   THR A 115      -9.621 -29.800  -4.698  1.00  0.250          N  
ATOM   1664  CA  THR A 115     -10.740 -29.063  -4.163  1.00  0.260          C  
ATOM   1665  C   THR A 115     -10.438 -28.707  -2.726  1.00  0.290          C  
ATOM   1666  O   THR A 115      -9.615 -29.348  -2.071  1.00  0.320          O  
ATOM   1667  CB  THR A 115     -12.022 -29.894  -4.282  1.00  0.360          C  
ATOM   1668  OG1 THR A 115     -11.878 -31.105  -3.523  1.00  0.360          O  
ATOM   1669  CG2 THR A 115     -12.264 -30.237  -5.761  1.00  0.360          C  
ATOM   1670  H   THR A 115      -9.631 -30.822  -4.789  1.00  0.300          H  
ATOM   1671  HA  THR A 115     -10.870 -28.140  -4.729  1.00  0.310          H  
ATOM   1672  HB  THR A 115     -12.863 -29.332  -3.895  1.00  0.430          H  
ATOM   1673  HG1 THR A 115     -11.893 -30.902  -2.583  1.00  0.430          H  
ATOM   1674 1HG2 THR A 115     -13.164 -30.835  -5.854  1.00  0.430          H  
ATOM   1675 2HG2 THR A 115     -12.379 -29.330  -6.335  1.00  0.430          H  
ATOM   1676 3HG2 THR A 115     -11.425 -30.803  -6.156  1.00  0.430          H  
ATOM   1677  N   GLY A 116     -11.128 -27.701  -2.213  1.00  0.330          N  
ATOM   1678  CA  GLY A 116     -10.954 -27.249  -0.841  1.00  0.380          C  
ATOM   1679  C   GLY A 116      -9.753 -26.292  -0.700  1.00  0.390          C  
ATOM   1680  O   GLY A 116      -9.470 -25.810   0.396  1.00  0.590          O  
ATOM   1681  H   GLY A 116     -11.778 -27.195  -2.813  1.00  0.400          H  
ATOM   1682 1HA  GLY A 116     -11.863 -26.744  -0.513  1.00  0.460          H  
ATOM   1683 2HA  GLY A 116     -10.813 -28.111  -0.191  1.00  0.460          H  
ATOM   1684  N   THR A 117      -9.064 -26.014  -1.807  1.00  0.450          N  
ATOM   1685  CA  THR A 117      -7.885 -25.149  -1.832  1.00  0.400          C  
ATOM   1686  C   THR A 117      -8.182 -23.721  -2.279  1.00  0.350          C  
ATOM   1687  O   THR A 117      -8.848 -23.472  -3.297  1.00  0.340          O  
ATOM   1688  CB  THR A 117      -6.759 -25.772  -2.689  1.00  0.580          C  
ATOM   1689  OG1 THR A 117      -6.327 -27.001  -2.086  1.00  0.580          O  
ATOM   1690  CG2 THR A 117      -5.564 -24.819  -2.835  1.00  0.580          C  
ATOM   1691  H   THR A 117      -9.354 -26.458  -2.665  1.00  0.540          H  
ATOM   1692  HA  THR A 117      -7.499 -25.090  -0.814  1.00  0.480          H  
ATOM   1693  HB  THR A 117      -7.155 -26.000  -3.668  1.00  0.700          H  
ATOM   1694  HG1 THR A 117      -7.049 -27.640  -2.104  1.00  0.700          H  
ATOM   1695 1HG2 THR A 117      -4.805 -25.300  -3.445  1.00  0.700          H  
ATOM   1696 2HG2 THR A 117      -5.873 -23.892  -3.318  1.00  0.700          H  
ATOM   1697 3HG2 THR A 117      -5.153 -24.594  -1.853  1.00  0.700          H  
ATOM   1698  N   THR A 118      -7.683 -22.782  -1.472  1.00  0.320          N  
ATOM   1699  CA  THR A 118      -7.866 -21.349  -1.660  1.00  0.290          C  
ATOM   1700  C   THR A 118      -6.639 -20.678  -2.289  1.00  0.280          C  
ATOM   1701  O   THR A 118      -5.503 -20.905  -1.863  1.00  0.300          O  
ATOM   1702  CB  THR A 118      -8.154 -20.664  -0.300  1.00  0.420          C  
ATOM   1703  OG1 THR A 118      -9.321 -21.244   0.293  1.00  0.420          O  
ATOM   1704  CG2 THR A 118      -8.386 -19.164  -0.464  1.00  0.420          C  
ATOM   1705  H   THR A 118      -7.171 -23.087  -0.657  1.00  0.380          H  
ATOM   1706  HA  THR A 118      -8.716 -21.194  -2.316  1.00  0.350          H  
ATOM   1707  HB  THR A 118      -7.307 -20.818   0.364  1.00  0.500          H  
ATOM   1708  HG1 THR A 118     -10.054 -21.247  -0.355  1.00  0.500          H  
ATOM   1709 1HG2 THR A 118      -8.591 -18.722   0.508  1.00  0.500          H  
ATOM   1710 2HG2 THR A 118      -7.507 -18.687  -0.891  1.00  0.500          H  
ATOM   1711 3HG2 THR A 118      -9.242 -19.007  -1.122  1.00  0.500          H  
ATOM   1712  N   LYS A 119      -6.894 -19.850  -3.301  1.00  0.260          N  
ATOM   1713  CA  LYS A 119      -5.891 -19.071  -4.027  1.00  0.250          C  
ATOM   1714  C   LYS A 119      -6.242 -17.577  -3.959  1.00  0.240          C  
ATOM   1715  O   LYS A 119      -7.405 -17.216  -3.777  1.00  0.240          O  
ATOM   1716  CB  LYS A 119      -5.826 -19.514  -5.482  1.00  0.350          C  
ATOM   1717  CG  LYS A 119      -5.500 -20.981  -5.757  1.00  0.350          C  
ATOM   1718  CD  LYS A 119      -4.092 -21.378  -5.358  1.00  0.350          C  
ATOM   1719  CE  LYS A 119      -3.791 -22.812  -5.782  1.00  0.350          C  
ATOM   1720  NZ  LYS A 119      -2.439 -23.264  -5.321  1.00  0.350          N  
ATOM   1721  H   LYS A 119      -7.877 -19.763  -3.565  1.00  0.310          H  
ATOM   1722  HA  LYS A 119      -4.921 -19.206  -3.552  1.00  0.300          H  
ATOM   1723 1HB  LYS A 119      -6.793 -19.381  -5.879  1.00  0.420          H  
ATOM   1724 2HB  LYS A 119      -5.146 -18.878  -6.044  1.00  0.420          H  
ATOM   1725 1HG  LYS A 119      -6.217 -21.614  -5.227  1.00  0.420          H  
ATOM   1726 2HG  LYS A 119      -5.622 -21.158  -6.825  1.00  0.420          H  
ATOM   1727 1HD  LYS A 119      -3.372 -20.704  -5.820  1.00  0.420          H  
ATOM   1728 2HD  LYS A 119      -3.990 -21.314  -4.273  1.00  0.420          H  
ATOM   1729 1HE  LYS A 119      -4.548 -23.469  -5.364  1.00  0.420          H  
ATOM   1730 2HE  LYS A 119      -3.836 -22.877  -6.871  1.00  0.420          H  
ATOM   1731 1HZ  LYS A 119      -2.284 -24.216  -5.621  1.00  0.420          H  
ATOM   1732 2HZ  LYS A 119      -1.725 -22.668  -5.713  1.00  0.420          H  
ATOM   1733 3HZ  LYS A 119      -2.398 -23.218  -4.311  1.00  0.420          H  
ATOM   1734  N   ASN A 120      -5.253 -16.700  -4.120  1.00  0.240          N  
ATOM   1735  CA  ASN A 120      -5.532 -15.262  -4.056  1.00  0.240          C  
ATOM   1736  C   ASN A 120      -5.974 -14.648  -5.385  1.00  0.220          C  
ATOM   1737  O   ASN A 120      -5.601 -15.121  -6.452  1.00  0.210          O  
ATOM   1738  CB  ASN A 120      -4.301 -14.527  -3.573  1.00  0.340          C  
ATOM   1739  CG  ASN A 120      -3.905 -14.901  -2.177  1.00  0.340          C  
ATOM   1740  OD1 ASN A 120      -4.727 -15.136  -1.292  1.00  0.340          O  
ATOM   1741  ND2 ASN A 120      -2.622 -14.968  -1.962  1.00  0.340          N  
ATOM   1742  H   ASN A 120      -4.310 -17.029  -4.275  1.00  0.290          H  
ATOM   1743  HA  ASN A 120      -6.336 -15.096  -3.344  1.00  0.290          H  
ATOM   1744 1HB  ASN A 120      -3.470 -14.732  -4.245  1.00  0.400          H  
ATOM   1745 2HB  ASN A 120      -4.493 -13.451  -3.609  1.00  0.400          H  
ATOM   1746 1HD2 ASN A 120      -2.280 -15.214  -1.054  1.00  0.400          H  
ATOM   1747 2HD2 ASN A 120      -1.976 -14.772  -2.700  1.00  0.400          H  
ATOM   1748  N   LEU A 121      -6.727 -13.559  -5.290  1.00  0.220          N  
ATOM   1749  CA  LEU A 121      -7.137 -12.706  -6.398  1.00  0.210          C  
ATOM   1750  C   LEU A 121      -6.307 -11.418  -6.319  1.00  0.220          C  
ATOM   1751  O   LEU A 121      -5.944 -10.975  -5.228  1.00  0.230          O  
ATOM   1752  CB  LEU A 121      -8.629 -12.335  -6.271  1.00  0.300          C  
ATOM   1753  CG  LEU A 121      -9.681 -13.481  -6.241  1.00  0.300          C  
ATOM   1754  CD1 LEU A 121     -11.040 -12.876  -5.868  1.00  0.300          C  
ATOM   1755  CD2 LEU A 121      -9.802 -14.172  -7.623  1.00  0.300          C  
ATOM   1756  H   LEU A 121      -7.031 -13.259  -4.368  1.00  0.260          H  
ATOM   1757  HA  LEU A 121      -6.935 -13.206  -7.342  1.00  0.250          H  
ATOM   1758 1HB  LEU A 121      -8.748 -11.773  -5.351  1.00  0.360          H  
ATOM   1759 2HB  LEU A 121      -8.888 -11.668  -7.081  1.00  0.360          H  
ATOM   1760  HG  LEU A 121      -9.390 -14.207  -5.496  1.00  0.360          H  
ATOM   1761 1HD1 LEU A 121     -11.781 -13.649  -5.816  1.00  0.360          H  
ATOM   1762 2HD1 LEU A 121     -10.972 -12.392  -4.891  1.00  0.360          H  
ATOM   1763 3HD1 LEU A 121     -11.334 -12.138  -6.609  1.00  0.360          H  
ATOM   1764 1HD2 LEU A 121     -10.538 -14.957  -7.574  1.00  0.360          H  
ATOM   1765 2HD2 LEU A 121     -10.117 -13.469  -8.354  1.00  0.360          H  
ATOM   1766 3HD2 LEU A 121      -8.844 -14.593  -7.918  1.00  0.360          H  
ATOM   1767  N   SER A 122      -6.076 -10.776  -7.457  1.00  0.220          N  
ATOM   1768  CA  SER A 122      -5.380  -9.485  -7.553  1.00  0.230          C  
ATOM   1769  C   SER A 122      -6.156  -8.338  -6.900  1.00  0.230          C  
ATOM   1770  O   SER A 122      -5.598  -7.260  -6.676  1.00  0.230          O  
ATOM   1771  CB  SER A 122      -5.157  -9.107  -9.002  1.00  0.320          C  
ATOM   1772  OG  SER A 122      -6.363  -8.722  -9.593  1.00  0.320          O  
ATOM   1773  H   SER A 122      -6.335 -11.244  -8.318  1.00  0.260          H  
ATOM   1774  HA  SER A 122      -4.417  -9.579  -7.051  1.00  0.280          H  
ATOM   1775 1HB  SER A 122      -4.433  -8.298  -9.073  1.00  0.380          H  
ATOM   1776 2HB  SER A 122      -4.750  -9.965  -9.539  1.00  0.380          H  
ATOM   1777  HG  SER A 122      -6.241  -8.777 -10.580  1.00  0.380          H  
ATOM   1778  N   ASP A 123      -7.449  -8.545  -6.651  1.00  0.230          N  
ATOM   1779  CA  ASP A 123      -8.293  -7.531  -6.042  1.00  0.240          C  
ATOM   1780  C   ASP A 123      -9.500  -8.192  -5.374  1.00  0.240          C  
ATOM   1781  O   ASP A 123      -9.691  -9.399  -5.482  1.00  0.240          O  
ATOM   1782  CB  ASP A 123      -8.734  -6.518  -7.119  1.00  0.330          C  
ATOM   1783  CG  ASP A 123      -9.027  -5.097  -6.581  1.00  0.330          C  
ATOM   1784  OD1 ASP A 123      -9.423  -4.981  -5.432  1.00  0.330          O  
ATOM   1785  OD2 ASP A 123      -8.813  -4.138  -7.314  1.00  0.330          O  
ATOM   1786  H   ASP A 123      -7.814  -9.465  -6.836  1.00  0.280          H  
ATOM   1787  HA  ASP A 123      -7.718  -7.009  -5.278  1.00  0.290          H  
ATOM   1788 1HB  ASP A 123      -7.964  -6.454  -7.886  1.00  0.400          H  
ATOM   1789 2HB  ASP A 123      -9.640  -6.891  -7.606  1.00  0.400          H  
ATOM   1790  N   ASP A 124     -10.335  -7.379  -4.749  1.00  0.260          N  
ATOM   1791  CA  ASP A 124     -11.547  -7.795  -4.040  1.00  0.270          C  
ATOM   1792  C   ASP A 124     -12.718  -8.040  -4.985  1.00  0.260          C  
ATOM   1793  O   ASP A 124     -13.135  -7.136  -5.715  1.00  0.270          O  
ATOM   1794  CB  ASP A 124     -11.950  -6.776  -2.962  1.00  0.370          C  
ATOM   1795  CG  ASP A 124     -13.173  -7.240  -2.128  1.00  0.370          C  
ATOM   1796  OD1 ASP A 124     -13.732  -8.272  -2.465  1.00  0.370          O  
ATOM   1797  OD2 ASP A 124     -13.587  -6.542  -1.219  1.00  0.370          O  
ATOM   1798  H   ASP A 124     -10.083  -6.391  -4.746  1.00  0.310          H  
ATOM   1799  HA  ASP A 124     -11.333  -8.733  -3.536  1.00  0.320          H  
ATOM   1800 1HB  ASP A 124     -11.108  -6.607  -2.291  1.00  0.450          H  
ATOM   1801 2HB  ASP A 124     -12.188  -5.823  -3.436  1.00  0.450          H  
ATOM   1802  N   ILE A 125     -13.224  -9.273  -5.002  1.00  0.260          N  
ATOM   1803  CA  ILE A 125     -14.303  -9.704  -5.888  1.00  0.250          C  
ATOM   1804  C   ILE A 125     -15.574  -8.838  -5.700  1.00  0.270          C  
ATOM   1805  O   ILE A 125     -16.438  -8.787  -6.577  1.00  0.270          O  
ATOM   1806  CB  ILE A 125     -14.638 -11.207  -5.657  1.00  0.350          C  
ATOM   1807  CG1 ILE A 125     -15.484 -11.821  -6.861  1.00  0.350          C  
ATOM   1808  CG2 ILE A 125     -15.388 -11.395  -4.317  1.00  0.350          C  
ATOM   1809  CD1 ILE A 125     -14.746 -11.954  -8.216  1.00  0.350          C  
ATOM   1810  H   ILE A 125     -12.831  -9.937  -4.331  1.00  0.310          H  
ATOM   1811  HA  ILE A 125     -13.946  -9.599  -6.899  1.00  0.300          H  
ATOM   1812  HB  ILE A 125     -13.705 -11.758  -5.597  1.00  0.420          H  
ATOM   1813 1HG1 ILE A 125     -15.820 -12.797  -6.577  1.00  0.420          H  
ATOM   1814 2HG1 ILE A 125     -16.354 -11.205  -7.019  1.00  0.420          H  
ATOM   1815 1HG2 ILE A 125     -15.576 -12.443  -4.137  1.00  0.420          H  
ATOM   1816 2HG2 ILE A 125     -14.774 -10.999  -3.509  1.00  0.420          H  
ATOM   1817 3HG2 ILE A 125     -16.340 -10.870  -4.338  1.00  0.420          H  
ATOM   1818 1HD1 ILE A 125     -15.424 -12.392  -8.950  1.00  0.420          H  
ATOM   1819 2HD1 ILE A 125     -14.424 -10.982  -8.574  1.00  0.420          H  
ATOM   1820 3HD1 ILE A 125     -13.879 -12.602  -8.097  1.00  0.420          H  
ATOM   1821  N   SER A 126     -15.687  -8.158  -4.549  1.00  0.290          N  
ATOM   1822  CA  SER A 126     -16.806  -7.283  -4.199  1.00  0.320          C  
ATOM   1823  C   SER A 126     -16.897  -6.073  -5.125  1.00  0.320          C  
ATOM   1824  O   SER A 126     -17.931  -5.406  -5.188  1.00  0.350          O  
ATOM   1825  CB  SER A 126     -16.640  -6.769  -2.790  1.00  0.440          C  
ATOM   1826  OG  SER A 126     -15.599  -5.844  -2.743  1.00  0.440          O  
ATOM   1827  H   SER A 126     -14.928  -8.251  -3.857  1.00  0.350          H  
ATOM   1828  HA  SER A 126     -17.731  -7.855  -4.278  1.00  0.380          H  
ATOM   1829 1HB  SER A 126     -17.562  -6.316  -2.434  1.00  0.520          H  
ATOM   1830 2HB  SER A 126     -16.403  -7.608  -2.135  1.00  0.520          H  
ATOM   1831  HG  SER A 126     -15.180  -5.928  -1.854  1.00  0.520          H  
ATOM   1832  N   ASN A 127     -15.821  -5.789  -5.863  1.00  0.310          N  
ATOM   1833  CA  ASN A 127     -15.789  -4.656  -6.765  1.00  0.330          C  
ATOM   1834  C   ASN A 127     -16.203  -5.017  -8.182  1.00  0.320          C  
ATOM   1835  O   ASN A 127     -16.076  -4.180  -9.079  1.00  0.330          O  
ATOM   1836  CB  ASN A 127     -14.410  -4.032  -6.782  1.00  0.450          C  
ATOM   1837  CG  ASN A 127     -14.077  -3.324  -5.508  1.00  0.450          C  
ATOM   1838  OD1 ASN A 127     -14.925  -2.678  -4.878  1.00  0.450          O  
ATOM   1839  ND2 ASN A 127     -12.843  -3.426  -5.110  1.00  0.450          N  
ATOM   1840  H   ASN A 127     -14.988  -6.379  -5.776  1.00  0.370          H  
ATOM   1841  HA  ASN A 127     -16.500  -3.913  -6.404  1.00  0.400          H  
ATOM   1842 1HB  ASN A 127     -13.665  -4.817  -6.948  1.00  0.540          H  
ATOM   1843 2HB  ASN A 127     -14.332  -3.330  -7.610  1.00  0.540          H  
ATOM   1844 1HD2 ASN A 127     -12.548  -2.977  -4.268  1.00  0.540          H  
ATOM   1845 2HD2 ASN A 127     -12.179  -3.954  -5.651  1.00  0.540          H  
ATOM   1846  N   TYR A 128     -16.704  -6.242  -8.381  1.00  0.300          N  
ATOM   1847  CA  TYR A 128     -17.132  -6.715  -9.691  1.00  0.300          C  
ATOM   1848  C   TYR A 128     -18.582  -7.155  -9.661  1.00  0.310          C  
ATOM   1849  O   TYR A 128     -19.114  -7.508  -8.608  1.00  0.320          O  
ATOM   1850  CB  TYR A 128     -16.227  -7.844 -10.140  1.00  0.420          C  
ATOM   1851  CG  TYR A 128     -14.848  -7.370 -10.208  1.00  0.420          C  
ATOM   1852  CD1 TYR A 128     -14.033  -7.565  -9.131  1.00  0.420          C  
ATOM   1853  CD2 TYR A 128     -14.405  -6.684 -11.301  1.00  0.420          C  
ATOM   1854  CE1 TYR A 128     -12.767  -7.095  -9.134  1.00  0.420          C  
ATOM   1855  CE2 TYR A 128     -13.136  -6.208 -11.321  1.00  0.420          C  
ATOM   1856  CZ  TYR A 128     -12.318  -6.413 -10.240  1.00  0.420          C  
ATOM   1857  OH  TYR A 128     -11.070  -5.924 -10.272  1.00  0.420          O  
ATOM   1858  H   TYR A 128     -16.769  -6.896  -7.595  1.00  0.360          H  
ATOM   1859  HA  TYR A 128     -17.054  -5.908 -10.406  1.00  0.360          H  
ATOM   1860 1HB  TYR A 128     -16.281  -8.674  -9.432  1.00  0.500          H  
ATOM   1861 2HB  TYR A 128     -16.530  -8.208 -11.125  1.00  0.500          H  
ATOM   1862  HD1 TYR A 128     -14.413  -8.080  -8.279  1.00  0.500          H  
ATOM   1863  HD2 TYR A 128     -15.063  -6.513 -12.150  1.00  0.500          H  
ATOM   1864  HE1 TYR A 128     -12.122  -7.247  -8.265  1.00  0.500          H  
ATOM   1865  HE2 TYR A 128     -12.776  -5.656 -12.193  1.00  0.500          H  
ATOM   1866  HH  TYR A 128     -11.010  -5.320 -11.019  1.00  0.500          H  
ATOM   1867  N   SER A 129     -19.244  -7.120 -10.820  1.00  0.320          N  
ATOM   1868  CA  SER A 129     -20.628  -7.593 -10.885  1.00  0.340          C  
ATOM   1869  C   SER A 129     -20.727  -8.948 -11.565  1.00  0.320          C  
ATOM   1870  O   SER A 129     -21.655  -9.708 -11.301  1.00  0.330          O  
ATOM   1871  CB  SER A 129     -21.521  -6.586 -11.589  1.00  0.470          C  
ATOM   1872  OG  SER A 129     -21.624  -5.390 -10.857  1.00  0.470          O  
ATOM   1873  H   SER A 129     -18.765  -6.821 -11.671  1.00  0.380          H  
ATOM   1874  HA  SER A 129     -21.001  -7.709  -9.867  1.00  0.410          H  
ATOM   1875 1HB  SER A 129     -21.111  -6.369 -12.571  1.00  0.560          H  
ATOM   1876 2HB  SER A 129     -22.510  -7.017 -11.735  1.00  0.560          H  
ATOM   1877  HG  SER A 129     -22.267  -4.850 -11.323  1.00  0.560          H  
ATOM   1878  N   TYR A 130     -19.782  -9.239 -12.446  1.00  0.300          N  
ATOM   1879  CA  TYR A 130     -19.753 -10.484 -13.205  1.00  0.290          C  
ATOM   1880  C   TYR A 130     -18.312 -11.025 -13.124  1.00  0.260          C  
ATOM   1881  O   TYR A 130     -17.396 -10.287 -12.734  1.00  0.270          O  
ATOM   1882  CB  TYR A 130     -20.242 -10.262 -14.667  1.00  0.410          C  
ATOM   1883  CG  TYR A 130     -21.646  -9.772 -14.886  1.00  0.410          C  
ATOM   1884  CD1 TYR A 130     -21.932  -8.436 -14.706  1.00  0.410          C  
ATOM   1885  CD2 TYR A 130     -22.628 -10.626 -15.347  1.00  0.410          C  
ATOM   1886  CE1 TYR A 130     -23.196  -7.957 -14.942  1.00  0.410          C  
ATOM   1887  CE2 TYR A 130     -23.898 -10.141 -15.599  1.00  0.410          C  
ATOM   1888  CZ  TYR A 130     -24.179  -8.810 -15.391  1.00  0.410          C  
ATOM   1889  OH  TYR A 130     -25.437  -8.318 -15.641  1.00  0.410          O  
ATOM   1890  H   TYR A 130     -19.058  -8.545 -12.632  1.00  0.360          H  
ATOM   1891  HA  TYR A 130     -20.401 -11.215 -12.729  1.00  0.350          H  
ATOM   1892 1HB  TYR A 130     -19.658  -9.560 -15.132  1.00  0.490          H  
ATOM   1893 2HB  TYR A 130     -20.135 -11.192 -15.217  1.00  0.490          H  
ATOM   1894  HD1 TYR A 130     -21.152  -7.761 -14.375  1.00  0.490          H  
ATOM   1895  HD2 TYR A 130     -22.401 -11.679 -15.515  1.00  0.490          H  
ATOM   1896  HE1 TYR A 130     -23.417  -6.903 -14.790  1.00  0.490          H  
ATOM   1897  HE2 TYR A 130     -24.676 -10.811 -15.963  1.00  0.490          H  
ATOM   1898  HH  TYR A 130     -25.456  -7.375 -15.446  1.00  0.490          H  
ATOM   1899  N   VAL A 131     -18.118 -12.311 -13.400  1.00  0.240          N  
ATOM   1900  CA  VAL A 131     -16.772 -12.890 -13.421  1.00  0.240          C  
ATOM   1901  C   VAL A 131     -16.570 -13.872 -14.589  1.00  0.260          C  
ATOM   1902  O   VAL A 131     -17.486 -14.606 -14.969  1.00  0.360          O  
ATOM   1903  CB  VAL A 131     -16.474 -13.567 -12.047  1.00  0.340          C  
ATOM   1904  CG1 VAL A 131     -17.429 -14.753 -11.796  1.00  0.340          C  
ATOM   1905  CG2 VAL A 131     -15.011 -14.018 -11.953  1.00  0.340          C  
ATOM   1906  H   VAL A 131     -18.935 -12.868 -13.655  1.00  0.290          H  
ATOM   1907  HA  VAL A 131     -16.055 -12.077 -13.552  1.00  0.290          H  
ATOM   1908  HB  VAL A 131     -16.658 -12.828 -11.271  1.00  0.400          H  
ATOM   1909 1HG1 VAL A 131     -17.231 -15.181 -10.819  1.00  0.400          H  
ATOM   1910 2HG1 VAL A 131     -18.458 -14.394 -11.832  1.00  0.400          H  
ATOM   1911 3HG1 VAL A 131     -17.280 -15.516 -12.555  1.00  0.400          H  
ATOM   1912 1HG2 VAL A 131     -14.834 -14.436 -10.972  1.00  0.400          H  
ATOM   1913 2HG2 VAL A 131     -14.791 -14.770 -12.703  1.00  0.400          H  
ATOM   1914 3HG2 VAL A 131     -14.354 -13.159 -12.099  1.00  0.400          H  
ATOM   1915  N   GLU A 132     -15.361 -13.884 -15.147  1.00  0.210          N  
ATOM   1916  CA  GLU A 132     -14.981 -14.824 -16.197  1.00  0.210          C  
ATOM   1917  C   GLU A 132     -14.089 -15.926 -15.637  1.00  0.190          C  
ATOM   1918  O   GLU A 132     -12.988 -15.647 -15.161  1.00  0.230          O  
ATOM   1919  CB  GLU A 132     -14.160 -14.124 -17.284  1.00  0.290          C  
ATOM   1920  CG  GLU A 132     -14.835 -13.009 -18.002  1.00  0.290          C  
ATOM   1921  CD  GLU A 132     -14.043 -12.322 -19.104  1.00  0.290          C  
ATOM   1922  OE1 GLU A 132     -12.865 -12.538 -19.196  1.00  0.290          O  
ATOM   1923  OE2 GLU A 132     -14.630 -11.568 -19.859  1.00  0.290          O  
ATOM   1924  H   GLU A 132     -14.669 -13.210 -14.813  1.00  0.250          H  
ATOM   1925  HA  GLU A 132     -15.876 -15.278 -16.624  1.00  0.250          H  
ATOM   1926 1HB  GLU A 132     -13.276 -13.750 -16.834  1.00  0.350          H  
ATOM   1927 2HB  GLU A 132     -13.869 -14.847 -18.011  1.00  0.350          H  
ATOM   1928 1HG  GLU A 132     -15.771 -13.349 -18.390  1.00  0.350          H  
ATOM   1929 2HG  GLU A 132     -15.011 -12.276 -17.242  1.00  0.350          H  
ATOM   1930  N   VAL A 133     -14.528 -17.179 -15.701  1.00  0.150          N  
ATOM   1931  CA  VAL A 133     -13.698 -18.275 -15.195  1.00  0.120          C  
ATOM   1932  C   VAL A 133     -13.266 -19.158 -16.365  1.00  0.120          C  
ATOM   1933  O   VAL A 133     -14.084 -19.744 -17.072  1.00  0.130          O  
ATOM   1934  CB  VAL A 133     -14.446 -19.096 -14.118  1.00  0.180          C  
ATOM   1935  CG1 VAL A 133     -13.564 -20.279 -13.601  1.00  0.180          C  
ATOM   1936  CG2 VAL A 133     -14.841 -18.153 -12.945  1.00  0.180          C  
ATOM   1937  H   VAL A 133     -15.457 -17.359 -16.095  1.00  0.180          H  
ATOM   1938  HA  VAL A 133     -12.798 -17.860 -14.737  1.00  0.140          H  
ATOM   1939  HB  VAL A 133     -15.327 -19.525 -14.561  1.00  0.220          H  
ATOM   1940 1HG1 VAL A 133     -14.122 -20.845 -12.857  1.00  0.220          H  
ATOM   1941 2HG1 VAL A 133     -13.302 -20.942 -14.428  1.00  0.220          H  
ATOM   1942 3HG1 VAL A 133     -12.653 -19.887 -13.150  1.00  0.220          H  
ATOM   1943 1HG2 VAL A 133     -15.385 -18.715 -12.188  1.00  0.220          H  
ATOM   1944 2HG2 VAL A 133     -13.942 -17.726 -12.509  1.00  0.220          H  
ATOM   1945 3HG2 VAL A 133     -15.475 -17.349 -13.320  1.00  0.220          H  
ATOM   1946  N   TYR A 134     -11.966 -19.259 -16.555  1.00  0.110          N  
ATOM   1947  CA  TYR A 134     -11.387 -19.977 -17.667  1.00  0.120          C  
ATOM   1948  C   TYR A 134     -10.755 -21.293 -17.254  1.00  0.110          C  
ATOM   1949  O   TYR A 134      -9.921 -21.338 -16.328  1.00  0.100          O  
ATOM   1950  CB  TYR A 134     -10.298 -19.113 -18.253  1.00  0.160          C  
ATOM   1951  CG  TYR A 134     -10.698 -17.810 -18.909  1.00  0.160          C  
ATOM   1952  CD1 TYR A 134     -10.973 -16.685 -18.137  1.00  0.160          C  
ATOM   1953  CD2 TYR A 134     -10.720 -17.711 -20.276  1.00  0.160          C  
ATOM   1954  CE1 TYR A 134     -11.281 -15.509 -18.744  1.00  0.160          C  
ATOM   1955  CE2 TYR A 134     -11.017 -16.527 -20.873  1.00  0.160          C  
ATOM   1956  CZ  TYR A 134     -11.306 -15.434 -20.125  1.00  0.160          C  
ATOM   1957  OH  TYR A 134     -11.615 -14.262 -20.765  1.00  0.160          O  
ATOM   1958  H   TYR A 134     -11.341 -18.769 -15.924  1.00  0.130          H  
ATOM   1959  HA  TYR A 134     -12.160 -20.175 -18.397  1.00  0.140          H  
ATOM   1960 1HB  TYR A 134      -9.657 -18.885 -17.449  1.00  0.200          H  
ATOM   1961 2HB  TYR A 134      -9.731 -19.682 -18.941  1.00  0.200          H  
ATOM   1962  HD1 TYR A 134     -10.948 -16.729 -17.056  1.00  0.200          H  
ATOM   1963  HD2 TYR A 134     -10.498 -18.560 -20.888  1.00  0.200          H  
ATOM   1964  HE1 TYR A 134     -11.499 -14.632 -18.143  1.00  0.200          H  
ATOM   1965  HE2 TYR A 134     -11.031 -16.456 -21.960  1.00  0.200          H  
ATOM   1966  HH  TYR A 134     -12.011 -13.620 -20.132  1.00  0.200          H  
ATOM   1967  N   THR A 135     -11.072 -22.343 -18.008  1.00  0.110          N  
ATOM   1968  CA  THR A 135     -10.501 -23.664 -17.766  1.00  0.110          C  
ATOM   1969  C   THR A 135      -9.913 -24.291 -19.029  1.00  0.130          C  
ATOM   1970  O   THR A 135     -10.273 -23.929 -20.156  1.00  0.140          O  
ATOM   1971  CB  THR A 135     -11.574 -24.640 -17.267  1.00  0.150          C  
ATOM   1972  OG1 THR A 135     -12.537 -24.809 -18.321  1.00  0.150          O  
ATOM   1973  CG2 THR A 135     -12.285 -24.113 -15.991  1.00  0.150          C  
ATOM   1974  H   THR A 135     -11.780 -22.217 -18.742  1.00  0.130          H  
ATOM   1975  HA  THR A 135      -9.703 -23.580 -17.031  1.00  0.130          H  
ATOM   1976  HB  THR A 135     -11.097 -25.589 -17.072  1.00  0.180          H  
ATOM   1977  HG1 THR A 135     -12.796 -25.751 -18.401  1.00  0.180          H  
ATOM   1978 1HG2 THR A 135     -13.035 -24.822 -15.680  1.00  0.180          H  
ATOM   1979 2HG2 THR A 135     -11.564 -23.981 -15.200  1.00  0.180          H  
ATOM   1980 3HG2 THR A 135     -12.766 -23.161 -16.205  1.00  0.180          H  
ATOM   1981  N   THR A 136      -9.052 -25.291 -18.839  1.00  0.140          N  
ATOM   1982  CA  THR A 136      -8.521 -26.079 -19.953  1.00  0.160          C  
ATOM   1983  C   THR A 136      -8.777 -27.540 -19.670  1.00  0.160          C  
ATOM   1984  O   THR A 136      -8.722 -27.994 -18.518  1.00  0.170          O  
ATOM   1985  CB  THR A 136      -7.011 -25.863 -20.184  1.00  0.220          C  
ATOM   1986  OG1 THR A 136      -6.281 -26.227 -19.002  1.00  0.220          O  
ATOM   1987  CG2 THR A 136      -6.747 -24.437 -20.539  1.00  0.220          C  
ATOM   1988  H   THR A 136      -8.780 -25.523 -17.880  1.00  0.170          H  
ATOM   1989  HA  THR A 136      -9.052 -25.816 -20.870  1.00  0.190          H  
ATOM   1990  HB  THR A 136      -6.682 -26.499 -21.007  1.00  0.260          H  
ATOM   1991  HG1 THR A 136      -5.357 -26.372 -19.225  1.00  0.260          H  
ATOM   1992 1HG2 THR A 136      -5.686 -24.290 -20.713  1.00  0.260          H  
ATOM   1993 2HG2 THR A 136      -7.289 -24.213 -21.432  1.00  0.260          H  
ATOM   1994 3HG2 THR A 136      -7.078 -23.782 -19.738  1.00  0.260          H  
ATOM   1995  N   HIS A 137      -8.985 -28.318 -20.722  1.00  0.170          N  
ATOM   1996  CA  HIS A 137      -9.281 -29.713 -20.529  1.00  0.180          C  
ATOM   1997  C   HIS A 137      -8.527 -30.617 -21.492  1.00  0.180          C  
ATOM   1998  O   HIS A 137      -8.131 -30.214 -22.595  1.00  0.190          O  
ATOM   1999  CB  HIS A 137     -10.779 -29.917 -20.760  1.00  0.250          C  
ATOM   2000  CG  HIS A 137     -11.689 -29.051 -19.922  1.00  0.250          C  
ATOM   2001  ND1 HIS A 137     -12.257 -29.444 -18.730  1.00  0.250          N  
ATOM   2002  CD2 HIS A 137     -12.103 -27.786 -20.137  1.00  0.250          C  
ATOM   2003  CE1 HIS A 137     -12.999 -28.452 -18.272  1.00  0.250          C  
ATOM   2004  NE2 HIS A 137     -12.923 -27.446 -19.112  1.00  0.250          N  
ATOM   2005  H   HIS A 137      -9.021 -27.941 -21.669  1.00  0.200          H  
ATOM   2006  HA  HIS A 137      -9.028 -30.009 -19.516  1.00  0.220          H  
ATOM   2007 1HB  HIS A 137     -10.993 -29.690 -21.776  1.00  0.300          H  
ATOM   2008 2HB  HIS A 137     -11.040 -30.959 -20.599  1.00  0.300          H  
ATOM   2009  HD1 HIS A 137     -12.305 -30.387 -18.331  1.00  0.300          H  
ATOM   2010  HD2 HIS A 137     -11.902 -27.074 -20.938  1.00  0.300          H  
ATOM   2011  HE1 HIS A 137     -13.545 -28.551 -17.346  1.00  0.300          H  
ATOM   2012  N   LYS A 138      -8.373 -31.863 -21.073  1.00  0.210          N  
ATOM   2013  CA  LYS A 138      -7.878 -32.903 -21.936  1.00  0.190          C  
ATOM   2014  C   LYS A 138      -9.005 -33.909 -22.062  1.00  0.200          C  
ATOM   2015  O   LYS A 138      -9.575 -34.339 -21.039  1.00  0.230          O  
ATOM   2016  CB  LYS A 138      -6.614 -33.555 -21.386  1.00  0.270          C  
ATOM   2017  CG  LYS A 138      -5.436 -32.611 -21.166  1.00  0.270          C  
ATOM   2018  CD  LYS A 138      -4.886 -32.083 -22.503  1.00  0.270          C  
ATOM   2019  CE  LYS A 138      -3.646 -31.226 -22.326  1.00  0.270          C  
ATOM   2020  NZ  LYS A 138      -2.448 -32.039 -21.963  1.00  0.270          N  
ATOM   2021  H   LYS A 138      -8.667 -32.107 -20.143  1.00  0.250          H  
ATOM   2022  HA  LYS A 138      -7.678 -32.495 -22.909  1.00  0.230          H  
ATOM   2023 1HB  LYS A 138      -6.842 -34.037 -20.439  1.00  0.330          H  
ATOM   2024 2HB  LYS A 138      -6.289 -34.329 -22.084  1.00  0.330          H  
ATOM   2025 1HG  LYS A 138      -5.760 -31.768 -20.552  1.00  0.330          H  
ATOM   2026 2HG  LYS A 138      -4.657 -33.146 -20.632  1.00  0.330          H  
ATOM   2027 1HD  LYS A 138      -4.660 -32.919 -23.176  1.00  0.330          H  
ATOM   2028 2HD  LYS A 138      -5.640 -31.468 -22.972  1.00  0.330          H  
ATOM   2029 1HE  LYS A 138      -3.447 -30.695 -23.256  1.00  0.330          H  
ATOM   2030 2HE  LYS A 138      -3.831 -30.497 -21.537  1.00  0.330          H  
ATOM   2031 1HZ  LYS A 138      -1.647 -31.430 -21.856  1.00  0.330          H  
ATOM   2032 2HZ  LYS A 138      -2.612 -32.529 -21.097  1.00  0.330          H  
ATOM   2033 3HZ  LYS A 138      -2.270 -32.708 -22.706  1.00  0.330          H  
ATOM   2034  N   THR A 139      -9.335 -34.252 -23.307  1.00  0.220          N  
ATOM   2035  CA  THR A 139     -10.441 -35.167 -23.578  1.00  0.260          C  
ATOM   2036  C   THR A 139     -10.041 -36.617 -23.386  1.00  0.270          C  
ATOM   2037  O   THR A 139      -8.849 -36.948 -23.381  1.00  0.300          O  
ATOM   2038  CB  THR A 139     -11.007 -34.936 -25.000  1.00  0.350          C  
ATOM   2039  OG1 THR A 139      -9.988 -35.210 -26.005  1.00  0.350          O  
ATOM   2040  CG2 THR A 139     -11.448 -33.479 -25.120  1.00  0.350          C  
ATOM   2041  H   THR A 139      -8.807 -33.833 -24.084  1.00  0.260          H  
ATOM   2042  HA  THR A 139     -11.245 -34.956 -22.869  1.00  0.310          H  
ATOM   2043  HB  THR A 139     -11.860 -35.587 -25.161  1.00  0.420          H  
ATOM   2044  HG1 THR A 139      -9.908 -36.180 -26.232  1.00  0.420          H  
ATOM   2045 1HG2 THR A 139     -11.858 -33.302 -26.113  1.00  0.420          H  
ATOM   2046 2HG2 THR A 139     -12.207 -33.268 -24.369  1.00  0.420          H  
ATOM   2047 3HG2 THR A 139     -10.592 -32.833 -24.961  1.00  0.420          H  
ATOM   2048  N   THR A 140     -11.048 -37.500 -23.317  1.00  0.260          N  
ATOM   2049  CA  THR A 140     -10.824 -38.931 -23.136  1.00  0.270          C  
ATOM   2050  C   THR A 140      -9.976 -39.496 -24.248  1.00  0.270          C  
ATOM   2051  O   THR A 140      -9.010 -40.217 -23.990  1.00  0.300          O  
ATOM   2052  CB  THR A 140     -12.151 -39.737 -23.109  1.00  0.370          C  
ATOM   2053  OG1 THR A 140     -12.961 -39.300 -22.032  1.00  0.370          O  
ATOM   2054  CG2 THR A 140     -11.863 -41.219 -22.903  1.00  0.370          C  
ATOM   2055  H   THR A 140     -12.009 -37.162 -23.327  1.00  0.310          H  
ATOM   2056  HA  THR A 140     -10.299 -39.081 -22.193  1.00  0.320          H  
ATOM   2057  HB  THR A 140     -12.690 -39.592 -24.047  1.00  0.450          H  
ATOM   2058  HG1 THR A 140     -13.311 -38.423 -22.256  1.00  0.450          H  
ATOM   2059 1HG2 THR A 140     -12.804 -41.764 -22.877  1.00  0.450          H  
ATOM   2060 2HG2 THR A 140     -11.250 -41.611 -23.707  1.00  0.450          H  
ATOM   2061 3HG2 THR A 140     -11.339 -41.352 -21.958  1.00  0.450          H  
ATOM   2062  N   GLU A 141     -10.315 -39.170 -25.491  1.00  0.280          N  
ATOM   2063  CA  GLU A 141      -9.546 -39.686 -26.603  1.00  0.290          C  
ATOM   2064  C   GLU A 141      -8.973 -38.559 -27.421  1.00  0.300          C  
ATOM   2065  O   GLU A 141      -9.489 -37.438 -27.401  1.00  0.320          O  
ATOM   2066  CB  GLU A 141     -10.384 -40.607 -27.488  1.00  0.400          C  
ATOM   2067  CG  GLU A 141     -10.865 -41.871 -26.789  1.00  0.400          C  
ATOM   2068  CD  GLU A 141     -11.519 -42.838 -27.722  1.00  0.400          C  
ATOM   2069  OE1 GLU A 141     -11.688 -42.492 -28.870  1.00  0.400          O  
ATOM   2070  OE2 GLU A 141     -11.816 -43.944 -27.302  1.00  0.400          O  
ATOM   2071  H   GLU A 141     -11.128 -38.581 -25.672  1.00  0.340          H  
ATOM   2072  HA  GLU A 141      -8.712 -40.268 -26.215  1.00  0.350          H  
ATOM   2073 1HB  GLU A 141     -11.267 -40.063 -27.832  1.00  0.480          H  
ATOM   2074 2HB  GLU A 141      -9.811 -40.890 -28.371  1.00  0.480          H  
ATOM   2075 1HG  GLU A 141     -10.025 -42.353 -26.289  1.00  0.480          H  
ATOM   2076 2HG  GLU A 141     -11.588 -41.581 -26.033  1.00  0.480          H  
ATOM   2077  N   LYS A 142      -7.887 -38.852 -28.123  1.00  0.320          N  
ATOM   2078  CA  LYS A 142      -7.319 -37.884 -29.037  1.00  0.340          C  
ATOM   2079  C   LYS A 142      -8.098 -37.896 -30.332  1.00  0.350          C  
ATOM   2080  O   LYS A 142      -8.507 -38.958 -30.803  1.00  0.360          O  
ATOM   2081  CB  LYS A 142      -5.849 -38.191 -29.309  1.00  0.470          C  
ATOM   2082  CG  LYS A 142      -4.928 -37.977 -28.127  1.00  0.470          C  
ATOM   2083  CD  LYS A 142      -3.487 -38.326 -28.466  1.00  0.470          C  
ATOM   2084  CE  LYS A 142      -2.556 -38.005 -27.307  1.00  0.470          C  
ATOM   2085  NZ  LYS A 142      -1.135 -38.366 -27.609  1.00  0.470          N  
ATOM   2086  H   LYS A 142      -7.492 -39.781 -28.063  1.00  0.380          H  
ATOM   2087  HA  LYS A 142      -7.409 -36.889 -28.609  1.00  0.410          H  
ATOM   2088 1HB  LYS A 142      -5.748 -39.225 -29.633  1.00  0.560          H  
ATOM   2089 2HB  LYS A 142      -5.505 -37.564 -30.121  1.00  0.560          H  
ATOM   2090 1HG  LYS A 142      -4.956 -36.928 -27.850  1.00  0.560          H  
ATOM   2091 2HG  LYS A 142      -5.265 -38.565 -27.278  1.00  0.560          H  
ATOM   2092 1HD  LYS A 142      -3.415 -39.388 -28.695  1.00  0.560          H  
ATOM   2093 2HD  LYS A 142      -3.169 -37.770 -29.331  1.00  0.560          H  
ATOM   2094 1HE  LYS A 142      -2.614 -36.935 -27.094  1.00  0.560          H  
ATOM   2095 2HE  LYS A 142      -2.882 -38.556 -26.426  1.00  0.560          H  
ATOM   2096 1HZ  LYS A 142      -0.562 -38.134 -26.812  1.00  0.560          H  
ATOM   2097 2HZ  LYS A 142      -1.072 -39.355 -27.794  1.00  0.560          H  
ATOM   2098 3HZ  LYS A 142      -0.800 -37.855 -28.417  1.00  0.560          H  
ATOM   2099  N   THR A 143      -8.256 -36.729 -30.923  1.00  0.360          N  
ATOM   2100  CA  THR A 143      -8.898 -36.594 -32.215  1.00  0.390          C  
ATOM   2101  C   THR A 143      -7.822 -36.048 -33.142  1.00  0.440          C  
ATOM   2102  O   THR A 143      -7.221 -35.010 -32.853  1.00  0.450          O  
ATOM   2103  CB  THR A 143     -10.083 -35.600 -32.134  1.00  0.530          C  
ATOM   2104  OG1 THR A 143     -11.041 -36.043 -31.155  1.00  0.530          O  
ATOM   2105  CG2 THR A 143     -10.785 -35.531 -33.469  1.00  0.530          C  
ATOM   2106  H   THR A 143      -7.915 -35.893 -30.450  1.00  0.430          H  
ATOM   2107  HA  THR A 143      -9.232 -37.566 -32.584  1.00  0.470          H  
ATOM   2108  HB  THR A 143      -9.712 -34.614 -31.854  1.00  0.640          H  
ATOM   2109  HG1 THR A 143     -11.602 -35.290 -30.927  1.00  0.640          H  
ATOM   2110 1HG2 THR A 143     -11.620 -34.838 -33.402  1.00  0.640          H  
ATOM   2111 2HG2 THR A 143     -10.096 -35.187 -34.230  1.00  0.640          H  
ATOM   2112 3HG2 THR A 143     -11.156 -36.526 -33.738  1.00  0.640          H  
ATOM   2113  N   LYS A 144      -7.518 -36.760 -34.222  1.00  0.500          N  
ATOM   2114  CA  LYS A 144      -6.478 -36.334 -35.151  1.00  0.570          C  
ATOM   2115  C   LYS A 144      -5.160 -36.032 -34.429  1.00  0.570          C  
ATOM   2116  O   LYS A 144      -4.467 -35.070 -34.757  1.00  0.610          O  
ATOM   2117  CB  LYS A 144      -6.940 -35.103 -35.950  1.00  0.770          C  
ATOM   2118  CG  LYS A 144      -8.239 -35.304 -36.751  1.00  0.770          C  
ATOM   2119  CD  LYS A 144      -8.003 -36.089 -38.045  1.00  0.770          C  
ATOM   2120  CE  LYS A 144      -9.289 -36.230 -38.861  1.00  0.770          C  
ATOM   2121  NZ  LYS A 144     -10.193 -37.284 -38.297  1.00  0.770          N  
ATOM   2122  H   LYS A 144      -8.027 -37.630 -34.427  1.00  0.600          H  
ATOM   2123  HA  LYS A 144      -6.292 -37.154 -35.844  1.00  0.680          H  
ATOM   2124 1HB  LYS A 144      -7.089 -34.260 -35.277  1.00  0.920          H  
ATOM   2125 2HB  LYS A 144      -6.159 -34.817 -36.653  1.00  0.920          H  
ATOM   2126 1HG  LYS A 144      -8.946 -35.862 -36.144  1.00  0.920          H  
ATOM   2127 2HG  LYS A 144      -8.673 -34.334 -36.985  1.00  0.920          H  
ATOM   2128 1HD  LYS A 144      -7.246 -35.590 -38.648  1.00  0.920          H  
ATOM   2129 2HD  LYS A 144      -7.651 -37.091 -37.800  1.00  0.920          H  
ATOM   2130 1HE  LYS A 144      -9.815 -35.277 -38.858  1.00  0.920          H  
ATOM   2131 2HE  LYS A 144      -9.039 -36.493 -39.888  1.00  0.920          H  
ATOM   2132 1HZ  LYS A 144     -11.029 -37.357 -38.843  1.00  0.920          H  
ATOM   2133 2HZ  LYS A 144      -9.718 -38.172 -38.296  1.00  0.920          H  
ATOM   2134 3HZ  LYS A 144     -10.451 -37.082 -37.318  1.00  0.920          H  
ATOM   2135  N   GLY A 145      -4.810 -36.864 -33.448  1.00  0.540          N  
ATOM   2136  CA  GLY A 145      -3.568 -36.728 -32.696  1.00  0.550          C  
ATOM   2137  C   GLY A 145      -3.598 -35.813 -31.463  1.00  0.460          C  
ATOM   2138  O   GLY A 145      -2.624 -35.798 -30.706  1.00  0.470          O  
ATOM   2139  H   GLY A 145      -5.425 -37.640 -33.243  1.00  0.650          H  
ATOM   2140 1HA  GLY A 145      -3.248 -37.721 -32.382  1.00  0.660          H  
ATOM   2141 2HA  GLY A 145      -2.796 -36.367 -33.373  1.00  0.660          H  
ATOM   2142  N   ASN A 146      -4.694 -35.088 -31.211  1.00  0.440          N  
ATOM   2143  CA  ASN A 146      -4.709 -34.190 -30.055  1.00  0.520          C  
ATOM   2144  C   ASN A 146      -5.937 -34.264 -29.158  1.00  0.370          C  
ATOM   2145  O   ASN A 146      -7.052 -34.543 -29.599  1.00  0.350          O  
ATOM   2146  CB  ASN A 146      -4.531 -32.761 -30.526  1.00  0.700          C  
ATOM   2147  CG  ASN A 146      -3.163 -32.492 -31.038  1.00  0.700          C  
ATOM   2148  OD1 ASN A 146      -2.238 -32.438 -30.222  1.00  0.700          O  
ATOM   2149  ND2 ASN A 146      -3.006 -32.322 -32.324  1.00  0.700          N  
ATOM   2150  H   ASN A 146      -5.485 -35.110 -31.862  1.00  0.530          H  
ATOM   2151  HA  ASN A 146      -3.860 -34.446 -29.420  1.00  0.620          H  
ATOM   2152 1HB  ASN A 146      -5.250 -32.558 -31.322  1.00  0.840          H  
ATOM   2153 2HB  ASN A 146      -4.746 -32.076 -29.707  1.00  0.840          H  
ATOM   2154 1HD2 ASN A 146      -2.097 -32.141 -32.698  1.00  0.840          H  
ATOM   2155 2HD2 ASN A 146      -3.799 -32.384 -32.935  1.00  0.840          H  
ATOM   2156  N   ASP A 147      -5.743 -33.944 -27.886  1.00  0.380          N  
ATOM   2157  CA  ASP A 147      -6.829 -33.920 -26.924  1.00  0.290          C  
ATOM   2158  C   ASP A 147      -6.906 -32.613 -26.142  1.00  0.260          C  
ATOM   2159  O   ASP A 147      -7.636 -32.508 -25.161  1.00  0.270          O  
ATOM   2160  CB  ASP A 147      -6.652 -35.128 -26.027  1.00  0.440          C  
ATOM   2161  CG  ASP A 147      -5.294 -35.122 -25.398  1.00  0.440          C  
ATOM   2162  OD1 ASP A 147      -4.547 -34.185 -25.655  1.00  0.440          O  
ATOM   2163  OD2 ASP A 147      -4.953 -36.086 -24.726  1.00  0.440          O  
ATOM   2164  H   ASP A 147      -4.800 -33.747 -27.528  1.00  0.460          H  
ATOM   2165  HA  ASP A 147      -7.771 -34.038 -27.461  1.00  0.350          H  
ATOM   2166 1HB  ASP A 147      -7.406 -35.122 -25.243  1.00  0.530          H  
ATOM   2167 2HB  ASP A 147      -6.794 -36.036 -26.588  1.00  0.530          H  
ATOM   2168  N   ASN A 148      -6.173 -31.601 -26.607  1.00  0.290          N  
ATOM   2169  CA  ASN A 148      -6.127 -30.280 -25.980  1.00  0.290          C  
ATOM   2170  C   ASN A 148      -7.279 -29.420 -26.482  1.00  0.270          C  
ATOM   2171  O   ASN A 148      -7.332 -29.073 -27.664  1.00  0.300          O  
ATOM   2172  CB  ASN A 148      -4.791 -29.600 -26.237  1.00  0.410          C  
ATOM   2173  CG  ASN A 148      -4.604 -28.276 -25.472  1.00  0.410          C  
ATOM   2174  OD1 ASN A 148      -5.541 -27.580 -25.025  1.00  0.410          O  
ATOM   2175  ND2 ASN A 148      -3.347 -27.912 -25.314  1.00  0.410          N  
ATOM   2176  H   ASN A 148      -5.620 -31.774 -27.431  1.00  0.350          H  
ATOM   2177  HA  ASN A 148      -6.263 -30.395 -24.905  1.00  0.350          H  
ATOM   2178 1HB  ASN A 148      -3.987 -30.282 -25.957  1.00  0.490          H  
ATOM   2179 2HB  ASN A 148      -4.691 -29.403 -27.304  1.00  0.490          H  
ATOM   2180 1HD2 ASN A 148      -3.125 -27.062 -24.830  1.00  0.490          H  
ATOM   2181 2HD2 ASN A 148      -2.609 -28.480 -25.682  1.00  0.490          H  
ATOM   2182  N   THR A 149      -8.210 -29.095 -25.593  1.00  0.250          N  
ATOM   2183  CA  THR A 149      -9.417 -28.353 -25.948  1.00  0.250          C  
ATOM   2184  C   THR A 149      -9.218 -26.859 -26.104  1.00  0.260          C  
ATOM   2185  O   THR A 149     -10.115 -26.149 -26.566  1.00  0.260          O  
ATOM   2186  CB  THR A 149     -10.453 -28.481 -24.835  1.00  0.350          C  
ATOM   2187  OG1 THR A 149      -9.893 -27.877 -23.606  1.00  0.350          O  
ATOM   2188  CG2 THR A 149     -10.777 -29.970 -24.624  1.00  0.350          C  
ATOM   2189  H   THR A 149      -8.107 -29.409 -24.619  1.00  0.300          H  
ATOM   2190  HA  THR A 149      -9.806 -28.755 -26.882  1.00  0.300          H  
ATOM   2191  HB  THR A 149     -11.360 -27.946 -25.108  1.00  0.420          H  
ATOM   2192  HG1 THR A 149      -9.730 -26.888 -23.749  1.00  0.420          H  
ATOM   2193 1HG2 THR A 149     -11.498 -30.092 -23.854  1.00  0.420          H  
ATOM   2194 2HG2 THR A 149     -11.178 -30.378 -25.549  1.00  0.420          H  
ATOM   2195 3HG2 THR A 149      -9.881 -30.516 -24.355  1.00  0.420          H  
ATOM   2196  N   GLY A 150      -8.081 -26.363 -25.661  1.00  0.260          N  
ATOM   2197  CA  GLY A 150      -7.863 -24.936 -25.635  1.00  0.260          C  
ATOM   2198  C   GLY A 150      -8.556 -24.426 -24.384  1.00  0.230          C  
ATOM   2199  O   GLY A 150      -9.123 -25.229 -23.626  1.00  0.240          O  
ATOM   2200  H   GLY A 150      -7.347 -26.998 -25.341  1.00  0.310          H  
ATOM   2201 1HA  GLY A 150      -6.794 -24.724 -25.597  1.00  0.310          H  
ATOM   2202 2HA  GLY A 150      -8.278 -24.470 -26.527  1.00  0.310          H  
ATOM   2203  N   THR A 151      -8.536 -23.111 -24.177  1.00  0.240          N  
ATOM   2204  CA  THR A 151      -9.126 -22.541 -22.974  1.00  0.210          C  
ATOM   2205  C   THR A 151     -10.568 -22.093 -23.222  1.00  0.210          C  
ATOM   2206  O   THR A 151     -10.861 -21.382 -24.186  1.00  0.230          O  
ATOM   2207  CB  THR A 151      -8.284 -21.361 -22.452  1.00  0.310          C  
ATOM   2208  OG1 THR A 151      -6.951 -21.804 -22.173  1.00  0.310          O  
ATOM   2209  CG2 THR A 151      -8.873 -20.892 -21.156  1.00  0.310          C  
ATOM   2210  H   THR A 151      -8.092 -22.504 -24.850  1.00  0.290          H  
ATOM   2211  HA  THR A 151      -9.160 -23.305 -22.206  1.00  0.250          H  
ATOM   2212  HB  THR A 151      -8.270 -20.551 -23.178  1.00  0.370          H  
ATOM   2213  HG1 THR A 151      -6.477 -21.917 -22.995  1.00  0.370          H  
ATOM   2214 1HG2 THR A 151      -8.273 -20.070 -20.772  1.00  0.370          H  
ATOM   2215 2HG2 THR A 151      -9.884 -20.560 -21.308  1.00  0.370          H  
ATOM   2216 3HG2 THR A 151      -8.870 -21.711 -20.437  1.00  0.370          H  
ATOM   2217  N   ILE A 152     -11.461 -22.516 -22.335  1.00  0.180          N  
ATOM   2218  CA  ILE A 152     -12.886 -22.215 -22.405  1.00  0.190          C  
ATOM   2219  C   ILE A 152     -13.322 -21.247 -21.316  1.00  0.170          C  
ATOM   2220  O   ILE A 152     -13.074 -21.481 -20.132  1.00  0.150          O  
ATOM   2221  CB  ILE A 152     -13.707 -23.513 -22.289  1.00  0.260          C  
ATOM   2222  CG1 ILE A 152     -13.330 -24.442 -23.468  1.00  0.260          C  
ATOM   2223  CG2 ILE A 152     -15.230 -23.194 -22.259  1.00  0.260          C  
ATOM   2224  CD1 ILE A 152     -13.853 -25.842 -23.360  1.00  0.260          C  
ATOM   2225  H   ILE A 152     -11.109 -23.093 -21.569  1.00  0.220          H  
ATOM   2226  HA  ILE A 152     -13.094 -21.757 -23.370  1.00  0.230          H  
ATOM   2227  HB  ILE A 152     -13.427 -24.030 -21.364  1.00  0.310          H  
ATOM   2228 1HG1 ILE A 152     -13.694 -24.001 -24.395  1.00  0.310          H  
ATOM   2229 2HG1 ILE A 152     -12.242 -24.510 -23.527  1.00  0.310          H  
ATOM   2230 1HG2 ILE A 152     -15.803 -24.109 -22.163  1.00  0.310          H  
ATOM   2231 2HG2 ILE A 152     -15.471 -22.554 -21.410  1.00  0.310          H  
ATOM   2232 3HG2 ILE A 152     -15.515 -22.686 -23.179  1.00  0.310          H  
ATOM   2233 1HD1 ILE A 152     -13.508 -26.396 -24.225  1.00  0.310          H  
ATOM   2234 2HD1 ILE A 152     -13.465 -26.294 -22.457  1.00  0.310          H  
ATOM   2235 3HD1 ILE A 152     -14.935 -25.854 -23.332  1.00  0.310          H  
ATOM   2236  N   CYS A 153     -13.963 -20.152 -21.726  1.00  0.190          N  
ATOM   2237  CA  CYS A 153     -14.421 -19.133 -20.783  1.00  0.180          C  
ATOM   2238  C   CYS A 153     -15.883 -19.280 -20.365  1.00  0.180          C  
ATOM   2239  O   CYS A 153     -16.789 -19.214 -21.200  1.00  0.210          O  
ATOM   2240  CB  CYS A 153     -14.297 -17.747 -21.382  1.00  0.260          C  
ATOM   2241  SG  CYS A 153     -14.765 -16.444 -20.225  1.00  0.260          S  
ATOM   2242  H   CYS A 153     -14.120 -20.030 -22.718  1.00  0.230          H  
ATOM   2243  HA  CYS A 153     -13.803 -19.189 -19.888  1.00  0.220          H  
ATOM   2244 1HB  CYS A 153     -13.306 -17.580 -21.734  1.00  0.310          H  
ATOM   2245 2HB  CYS A 153     -14.959 -17.674 -22.242  1.00  0.310          H  
ATOM   2246  HG  CYS A 153     -13.611 -16.428 -19.548  1.00  0.310          H  
ATOM   2247  N   HIS A 154     -16.106 -19.429 -19.067  1.00  0.170          N  
ATOM   2248  CA  HIS A 154     -17.434 -19.538 -18.486  1.00  0.180          C  
ATOM   2249  C   HIS A 154     -17.774 -18.213 -17.801  1.00  0.190          C  
ATOM   2250  O   HIS A 154     -17.076 -17.793 -16.872  1.00  0.170          O  
ATOM   2251  CB  HIS A 154     -17.453 -20.670 -17.470  1.00  0.250          C  
ATOM   2252  CG  HIS A 154     -17.119 -21.995 -18.062  1.00  0.250          C  
ATOM   2253  ND1 HIS A 154     -18.076 -22.903 -18.466  1.00  0.250          N  
ATOM   2254  CD2 HIS A 154     -15.919 -22.568 -18.323  1.00  0.250          C  
ATOM   2255  CE1 HIS A 154     -17.476 -23.978 -18.957  1.00  0.250          C  
ATOM   2256  NE2 HIS A 154     -16.170 -23.798 -18.874  1.00  0.250          N  
ATOM   2257  H   HIS A 154     -15.305 -19.514 -18.440  1.00  0.200          H  
ATOM   2258  HA  HIS A 154     -18.175 -19.733 -19.260  1.00  0.220          H  
ATOM   2259 1HB  HIS A 154     -16.724 -20.451 -16.693  1.00  0.300          H  
ATOM   2260 2HB  HIS A 154     -18.434 -20.732 -17.004  1.00  0.300          H  
ATOM   2261  HD2 HIS A 154     -14.931 -22.135 -18.130  1.00  0.300          H  
ATOM   2262  HE1 HIS A 154     -17.984 -24.861 -19.351  1.00  0.300          H  
ATOM   2263  HE2 HIS A 154     -15.453 -24.452 -19.166  1.00  0.300          H  
ATOM   2264  N   LYS A 155     -18.805 -17.518 -18.271  1.00  0.230          N  
ATOM   2265  CA  LYS A 155     -19.113 -16.217 -17.680  1.00  0.240          C  
ATOM   2266  C   LYS A 155     -20.274 -16.314 -16.702  1.00  0.250          C  
ATOM   2267  O   LYS A 155     -21.297 -16.933 -17.002  1.00  0.290          O  
ATOM   2268  CB  LYS A 155     -19.392 -15.201 -18.780  1.00  0.330          C  
ATOM   2269  CG  LYS A 155     -18.180 -14.984 -19.666  1.00  0.330          C  
ATOM   2270  CD  LYS A 155     -18.367 -13.878 -20.680  1.00  0.330          C  
ATOM   2271  CE  LYS A 155     -17.116 -13.737 -21.552  1.00  0.330          C  
ATOM   2272  NZ  LYS A 155     -17.235 -12.632 -22.540  1.00  0.330          N  
ATOM   2273  H   LYS A 155     -19.359 -17.891 -19.031  1.00  0.280          H  
ATOM   2274  HA  LYS A 155     -18.248 -15.869 -17.115  1.00  0.290          H  
ATOM   2275 1HB  LYS A 155     -20.224 -15.541 -19.397  1.00  0.400          H  
ATOM   2276 2HB  LYS A 155     -19.671 -14.246 -18.334  1.00  0.400          H  
ATOM   2277 1HG  LYS A 155     -17.330 -14.772 -19.041  1.00  0.400          H  
ATOM   2278 2HG  LYS A 155     -17.971 -15.910 -20.205  1.00  0.400          H  
ATOM   2279 1HD  LYS A 155     -19.227 -14.098 -21.313  1.00  0.400          H  
ATOM   2280 2HD  LYS A 155     -18.544 -12.935 -20.162  1.00  0.400          H  
ATOM   2281 1HE  LYS A 155     -16.256 -13.545 -20.912  1.00  0.400          H  
ATOM   2282 2HE  LYS A 155     -16.953 -14.673 -22.087  1.00  0.400          H  
ATOM   2283 1HZ  LYS A 155     -16.385 -12.583 -23.085  1.00  0.400          H  
ATOM   2284 2HZ  LYS A 155     -18.019 -12.798 -23.151  1.00  0.400          H  
ATOM   2285 3HZ  LYS A 155     -17.366 -11.760 -22.045  1.00  0.400          H  
ATOM   2286  N   PHE A 156     -20.116 -15.678 -15.541  1.00  0.240          N  
ATOM   2287  CA  PHE A 156     -21.138 -15.712 -14.506  1.00  0.250          C  
ATOM   2288  C   PHE A 156     -21.495 -14.350 -13.939  1.00  0.270          C  
ATOM   2289  O   PHE A 156     -20.656 -13.452 -13.851  1.00  0.270          O  
ATOM   2290  CB  PHE A 156     -20.635 -16.517 -13.307  1.00  0.350          C  
ATOM   2291  CG  PHE A 156     -20.226 -17.909 -13.592  1.00  0.350          C  
ATOM   2292  CD1 PHE A 156     -18.903 -18.179 -13.913  1.00  0.350          C  
ATOM   2293  CD2 PHE A 156     -21.123 -18.953 -13.538  1.00  0.350          C  
ATOM   2294  CE1 PHE A 156     -18.501 -19.456 -14.169  1.00  0.350          C  
ATOM   2295  CE2 PHE A 156     -20.706 -20.231 -13.802  1.00  0.350          C  
ATOM   2296  CZ  PHE A 156     -19.396 -20.477 -14.114  1.00  0.350          C  
ATOM   2297  H   PHE A 156     -19.226 -15.204 -15.373  1.00  0.290          H  
ATOM   2298  HA  PHE A 156     -22.038 -16.168 -14.919  1.00  0.300          H  
ATOM   2299 1HB  PHE A 156     -19.792 -16.010 -12.876  1.00  0.420          H  
ATOM   2300 2HB  PHE A 156     -21.412 -16.537 -12.549  1.00  0.420          H  
ATOM   2301  HD1 PHE A 156     -18.181 -17.357 -13.965  1.00  0.420          H  
ATOM   2302  HD2 PHE A 156     -22.167 -18.758 -13.290  1.00  0.420          H  
ATOM   2303  HE1 PHE A 156     -17.478 -19.652 -14.420  1.00  0.420          H  
ATOM   2304  HE2 PHE A 156     -21.418 -21.057 -13.766  1.00  0.420          H  
ATOM   2305  HZ  PHE A 156     -19.079 -21.486 -14.320  1.00  0.420          H  
ATOM   2306  N   TYR A 157     -22.732 -14.216 -13.484  1.00  0.300          N  
ATOM   2307  CA  TYR A 157     -23.147 -13.041 -12.726  1.00  0.320          C  
ATOM   2308  C   TYR A 157     -22.901 -13.313 -11.260  1.00  0.310          C  
ATOM   2309  O   TYR A 157     -23.288 -14.371 -10.756  1.00  0.310          O  
ATOM   2310  CB  TYR A 157     -24.610 -12.690 -12.974  1.00  0.440          C  
ATOM   2311  CG  TYR A 157     -25.113 -11.593 -12.052  1.00  0.440          C  
ATOM   2312  CD1 TYR A 157     -24.600 -10.317 -12.113  1.00  0.440          C  
ATOM   2313  CD2 TYR A 157     -26.103 -11.884 -11.151  1.00  0.440          C  
ATOM   2314  CE1 TYR A 157     -25.059  -9.344 -11.269  1.00  0.440          C  
ATOM   2315  CE2 TYR A 157     -26.575 -10.916 -10.297  1.00  0.440          C  
ATOM   2316  CZ  TYR A 157     -26.053  -9.645 -10.352  1.00  0.440          C  
ATOM   2317  OH  TYR A 157     -26.520  -8.667  -9.501  1.00  0.440          O  
ATOM   2318  H   TYR A 157     -23.394 -14.966 -13.635  1.00  0.360          H  
ATOM   2319  HA  TYR A 157     -22.530 -12.193 -13.005  1.00  0.380          H  
ATOM   2320 1HB  TYR A 157     -24.748 -12.371 -13.998  1.00  0.530          H  
ATOM   2321 2HB  TYR A 157     -25.227 -13.573 -12.820  1.00  0.530          H  
ATOM   2322  HD1 TYR A 157     -23.821 -10.077 -12.812  1.00  0.530          H  
ATOM   2323  HD2 TYR A 157     -26.509 -12.883 -11.120  1.00  0.530          H  
ATOM   2324  HE1 TYR A 157     -24.638  -8.342 -11.319  1.00  0.530          H  
ATOM   2325  HE2 TYR A 157     -27.360 -11.155  -9.581  1.00  0.530          H  
ATOM   2326  HH  TYR A 157     -27.192  -9.037  -8.924  1.00  0.530          H  
ATOM   2327  N   LEU A 158     -22.277 -12.385 -10.551  1.00  0.310          N  
ATOM   2328  CA  LEU A 158     -21.999 -12.602  -9.141  1.00  0.310          C  
ATOM   2329  C   LEU A 158     -23.248 -12.400  -8.281  1.00  0.340          C  
ATOM   2330  O   LEU A 158     -23.415 -11.391  -7.596  1.00  0.350          O  
ATOM   2331  CB  LEU A 158     -20.843 -11.680  -8.718  1.00  0.430          C  
ATOM   2332  CG  LEU A 158     -19.444 -11.953  -9.417  1.00  0.430          C  
ATOM   2333  CD1 LEU A 158     -18.499 -10.816  -9.115  1.00  0.430          C  
ATOM   2334  CD2 LEU A 158     -18.828 -13.268  -8.876  1.00  0.430          C  
ATOM   2335  H   LEU A 158     -21.974 -11.500 -10.969  1.00  0.370          H  
ATOM   2336  HA  LEU A 158     -21.681 -13.627  -9.020  1.00  0.370          H  
ATOM   2337 1HB  LEU A 158     -21.129 -10.650  -8.930  1.00  0.520          H  
ATOM   2338 2HB  LEU A 158     -20.702 -11.777  -7.642  1.00  0.520          H  
ATOM   2339  HG  LEU A 158     -19.573 -12.020 -10.492  1.00  0.520          H  
ATOM   2340 1HD1 LEU A 158     -17.540 -10.995  -9.596  1.00  0.520          H  
ATOM   2341 2HD1 LEU A 158     -18.921  -9.909  -9.496  1.00  0.520          H  
ATOM   2342 3HD1 LEU A 158     -18.358 -10.718  -8.043  1.00  0.520          H  
ATOM   2343 1HD2 LEU A 158     -17.868 -13.434  -9.333  1.00  0.520          H  
ATOM   2344 2HD2 LEU A 158     -18.693 -13.192  -7.797  1.00  0.520          H  
ATOM   2345 3HD2 LEU A 158     -19.474 -14.105  -9.100  1.00  0.520          H  
ATOM   2346  N   ASP A 159     -24.111 -13.421  -8.306  1.00  0.350          N  
ATOM   2347  CA  ASP A 159     -25.422 -13.449  -7.649  1.00  0.380          C  
ATOM   2348  C   ASP A 159     -25.394 -13.834  -6.170  1.00  0.380          C  
ATOM   2349  O   ASP A 159     -26.442 -13.941  -5.533  1.00  0.430          O  
ATOM   2350  CB  ASP A 159     -26.349 -14.432  -8.378  1.00  0.520          C  
ATOM   2351  CG  ASP A 159     -25.871 -15.893  -8.319  1.00  0.520          C  
ATOM   2352  OD1 ASP A 159     -24.892 -16.168  -7.636  1.00  0.520          O  
ATOM   2353  OD2 ASP A 159     -26.489 -16.724  -8.950  1.00  0.520          O  
ATOM   2354  H   ASP A 159     -23.848 -14.204  -8.914  1.00  0.420          H  
ATOM   2355  HA  ASP A 159     -25.849 -12.449  -7.724  1.00  0.460          H  
ATOM   2356 1HB  ASP A 159     -27.348 -14.371  -7.951  1.00  0.620          H  
ATOM   2357 2HB  ASP A 159     -26.422 -14.162  -9.407  1.00  0.620          H  
ATOM   2358  N   GLY A 160     -24.204 -14.011  -5.613  1.00  0.360          N  
ATOM   2359  CA  GLY A 160     -24.044 -14.371  -4.212  1.00  0.370          C  
ATOM   2360  C   GLY A 160     -24.032 -15.877  -3.948  1.00  0.360          C  
ATOM   2361  O   GLY A 160     -23.947 -16.298  -2.790  1.00  0.370          O  
ATOM   2362  H   GLY A 160     -23.387 -13.912  -6.202  1.00  0.430          H  
ATOM   2363 1HA  GLY A 160     -23.115 -13.938  -3.844  1.00  0.440          H  
ATOM   2364 2HA  GLY A 160     -24.847 -13.914  -3.637  1.00  0.440          H  
ATOM   2365  N   SER A 161     -24.090 -16.691  -5.001  1.00  0.340          N  
ATOM   2366  CA  SER A 161     -24.065 -18.134  -4.832  1.00  0.340          C  
ATOM   2367  C   SER A 161     -22.839 -18.596  -4.092  1.00  0.330          C  
ATOM   2368  O   SER A 161     -21.743 -18.043  -4.243  1.00  0.310          O  
ATOM   2369  CB  SER A 161     -24.042 -18.882  -6.143  1.00  0.480          C  
ATOM   2370  OG  SER A 161     -23.882 -20.279  -5.883  1.00  0.480          O  
ATOM   2371  H   SER A 161     -24.210 -16.307  -5.949  1.00  0.410          H  
ATOM   2372  HA  SER A 161     -24.949 -18.429  -4.267  1.00  0.410          H  
ATOM   2373 1HB  SER A 161     -24.964 -18.702  -6.698  1.00  0.570          H  
ATOM   2374 2HB  SER A 161     -23.213 -18.522  -6.755  1.00  0.570          H  
ATOM   2375  HG  SER A 161     -23.628 -20.692  -6.740  1.00  0.570          H  
ATOM   2376  N   GLY A 162     -23.032 -19.615  -3.257  1.00  0.340          N  
ATOM   2377  CA  GLY A 162     -21.930 -20.229  -2.544  1.00  0.340          C  
ATOM   2378  C   GLY A 162     -20.921 -20.807  -3.534  1.00  0.310          C  
ATOM   2379  O   GLY A 162     -19.735 -20.901  -3.229  1.00  0.320          O  
ATOM   2380  H   GLY A 162     -23.967 -19.981  -3.156  1.00  0.410          H  
ATOM   2381 1HA  GLY A 162     -21.444 -19.484  -1.913  1.00  0.410          H  
ATOM   2382 2HA  GLY A 162     -22.306 -21.016  -1.892  1.00  0.410          H  
ATOM   2383  N   THR A 163     -21.412 -21.264  -4.694  1.00  0.280          N  
ATOM   2384  CA  THR A 163     -20.555 -21.830  -5.730  1.00  0.250          C  
ATOM   2385  C   THR A 163     -21.050 -21.443  -7.139  1.00  0.240          C  
ATOM   2386  O   THR A 163     -22.251 -21.506  -7.449  1.00  0.250          O  
ATOM   2387  CB  THR A 163     -20.475 -23.374  -5.594  1.00  0.360          C  
ATOM   2388  OG1 THR A 163     -20.034 -23.719  -4.281  1.00  0.360          O  
ATOM   2389  CG2 THR A 163     -19.450 -23.942  -6.564  1.00  0.360          C  
ATOM   2390  H   THR A 163     -22.406 -21.156  -4.882  1.00  0.340          H  
ATOM   2391  HA  THR A 163     -19.550 -21.422  -5.612  1.00  0.300          H  
ATOM   2392  HB  THR A 163     -21.452 -23.813  -5.784  1.00  0.430          H  
ATOM   2393  HG1 THR A 163     -20.682 -23.413  -3.645  1.00  0.430          H  
ATOM   2394 1HG2 THR A 163     -19.398 -25.019  -6.434  1.00  0.430          H  
ATOM   2395 2HG2 THR A 163     -19.724 -23.723  -7.582  1.00  0.430          H  
ATOM   2396 3HG2 THR A 163     -18.481 -23.503  -6.347  1.00  0.430          H  
ATOM   2397  N   TYR A 164     -20.114 -21.081  -8.004  1.00  0.220          N  
ATOM   2398  CA  TYR A 164     -20.369 -20.804  -9.406  1.00  0.210          C  
ATOM   2399  C   TYR A 164     -19.940 -22.065 -10.114  1.00  0.190          C  
ATOM   2400  O   TYR A 164     -18.888 -22.616  -9.791  1.00  0.190          O  
ATOM   2401  CB  TYR A 164     -19.557 -19.586  -9.845  1.00  0.300          C  
ATOM   2402  CG  TYR A 164     -20.013 -18.370  -9.119  1.00  0.300          C  
ATOM   2403  CD1 TYR A 164     -19.439 -18.044  -7.896  1.00  0.300          C  
ATOM   2404  CD2 TYR A 164     -21.020 -17.604  -9.627  1.00  0.300          C  
ATOM   2405  CE1 TYR A 164     -19.883 -16.967  -7.192  1.00  0.300          C  
ATOM   2406  CE2 TYR A 164     -21.459 -16.520  -8.921  1.00  0.300          C  
ATOM   2407  CZ  TYR A 164     -20.896 -16.206  -7.701  1.00  0.300          C  
ATOM   2408  OH  TYR A 164     -21.342 -15.126  -6.991  1.00  0.300          O  
ATOM   2409  H   TYR A 164     -19.163 -20.988  -7.669  1.00  0.260          H  
ATOM   2410  HA  TYR A 164     -21.433 -20.640  -9.576  1.00  0.250          H  
ATOM   2411 1HB  TYR A 164     -18.496 -19.746  -9.632  1.00  0.360          H  
ATOM   2412 2HB  TYR A 164     -19.667 -19.422 -10.913  1.00  0.360          H  
ATOM   2413  HD1 TYR A 164     -18.644 -18.649  -7.488  1.00  0.360          H  
ATOM   2414  HD2 TYR A 164     -21.480 -17.861 -10.577  1.00  0.360          H  
ATOM   2415  HE1 TYR A 164     -19.437 -16.721  -6.228  1.00  0.360          H  
ATOM   2416  HE2 TYR A 164     -22.265 -15.920  -9.310  1.00  0.360          H  
ATOM   2417  HH  TYR A 164     -21.046 -15.213  -6.080  1.00  0.360          H  
ATOM   2418  N   VAL A 165     -20.734 -22.577 -11.041  1.00  0.200          N  
ATOM   2419  CA  VAL A 165     -20.315 -23.838 -11.635  1.00  0.180          C  
ATOM   2420  C   VAL A 165     -20.129 -23.821 -13.130  1.00  0.170          C  
ATOM   2421  O   VAL A 165     -21.040 -23.485 -13.888  1.00  0.200          O  
ATOM   2422  CB  VAL A 165     -21.317 -24.947 -11.246  1.00  0.260          C  
ATOM   2423  CG1 VAL A 165     -20.916 -26.277 -11.883  1.00  0.260          C  
ATOM   2424  CG2 VAL A 165     -21.350 -25.083  -9.717  1.00  0.260          C  
ATOM   2425  H   VAL A 165     -21.601 -22.123 -11.303  1.00  0.240          H  
ATOM   2426  HA  VAL A 165     -19.353 -24.116 -11.214  1.00  0.220          H  
ATOM   2427  HB  VAL A 165     -22.308 -24.686 -11.613  1.00  0.310          H  
ATOM   2428 1HG1 VAL A 165     -21.632 -27.042 -11.596  1.00  0.310          H  
ATOM   2429 2HG1 VAL A 165     -20.907 -26.196 -12.968  1.00  0.310          H  
ATOM   2430 3HG1 VAL A 165     -19.920 -26.556 -11.533  1.00  0.310          H  
ATOM   2431 1HG2 VAL A 165     -22.058 -25.859  -9.438  1.00  0.310          H  
ATOM   2432 2HG2 VAL A 165     -20.364 -25.350  -9.361  1.00  0.310          H  
ATOM   2433 3HG2 VAL A 165     -21.657 -24.144  -9.263  1.00  0.310          H  
ATOM   2434  N   CYS A 166     -18.933 -24.222 -13.541  1.00  0.150          N  
ATOM   2435  CA  CYS A 166     -18.588 -24.330 -14.939  1.00  0.140          C  
ATOM   2436  C   CYS A 166     -18.949 -25.750 -15.319  1.00  0.140          C  
ATOM   2437  O   CYS A 166     -18.595 -26.690 -14.600  1.00  0.170          O  
ATOM   2438  CB  CYS A 166     -17.089 -24.176 -15.154  1.00  0.200          C  
ATOM   2439  SG  CYS A 166     -16.342 -22.620 -14.590  1.00  0.200          S  
ATOM   2440  H   CYS A 166     -18.241 -24.485 -12.832  1.00  0.180          H  
ATOM   2441  HA  CYS A 166     -19.158 -23.620 -15.539  1.00  0.170          H  
ATOM   2442 1HB  CYS A 166     -16.616 -24.972 -14.689  1.00  0.240          H  
ATOM   2443 2HB  CYS A 166     -16.876 -24.288 -16.193  1.00  0.240          H  
ATOM   2444  HG  CYS A 166     -16.881 -21.837 -15.521  1.00  0.240          H  
ATOM   2445  N   SER A 167     -19.635 -25.949 -16.419  1.00  0.150          N  
ATOM   2446  CA  SER A 167     -19.945 -27.317 -16.794  1.00  0.170          C  
ATOM   2447  C   SER A 167     -20.169 -27.438 -18.274  1.00  0.170          C  
ATOM   2448  O   SER A 167     -20.503 -26.463 -18.955  1.00  0.210          O  
ATOM   2449  CB  SER A 167     -21.181 -27.795 -16.056  1.00  0.230          C  
ATOM   2450  OG  SER A 167     -22.322 -27.085 -16.471  1.00  0.230          O  
ATOM   2451  H   SER A 167     -19.975 -25.176 -16.980  1.00  0.180          H  
ATOM   2452  HA  SER A 167     -19.102 -27.955 -16.530  1.00  0.200          H  
ATOM   2453 1HB  SER A 167     -21.319 -28.861 -16.239  1.00  0.280          H  
ATOM   2454 2HB  SER A 167     -21.037 -27.669 -14.986  1.00  0.280          H  
ATOM   2455  HG  SER A 167     -23.020 -27.330 -15.863  1.00  0.280          H  
ATOM   2456  N   GLY A 168     -20.024 -28.653 -18.771  1.00  0.150          N  
ATOM   2457  CA  GLY A 168     -20.292 -28.909 -20.174  1.00  0.170          C  
ATOM   2458  C   GLY A 168     -19.782 -30.258 -20.612  1.00  0.170          C  
ATOM   2459  O   GLY A 168     -19.350 -31.067 -19.789  1.00  0.170          O  
ATOM   2460  H   GLY A 168     -19.699 -29.391 -18.135  1.00  0.180          H  
ATOM   2461 1HA  GLY A 168     -21.364 -28.847 -20.354  1.00  0.200          H  
ATOM   2462 2HA  GLY A 168     -19.823 -28.131 -20.775  1.00  0.200          H  
ATOM   2463  N   THR A 169     -19.829 -30.498 -21.916  1.00  0.190          N  
ATOM   2464  CA  THR A 169     -19.385 -31.763 -22.468  1.00  0.200          C  
ATOM   2465  C   THR A 169     -18.415 -31.600 -23.621  1.00  0.210          C  
ATOM   2466  O   THR A 169     -18.327 -30.537 -24.243  1.00  0.220          O  
ATOM   2467  CB  THR A 169     -20.587 -32.588 -22.983  1.00  0.280          C  
ATOM   2468  OG1 THR A 169     -21.228 -31.868 -24.053  1.00  0.280          O  
ATOM   2469  CG2 THR A 169     -21.592 -32.845 -21.866  1.00  0.280          C  
ATOM   2470  H   THR A 169     -20.193 -29.796 -22.547  1.00  0.230          H  
ATOM   2471  HA  THR A 169     -18.874 -32.313 -21.684  1.00  0.240          H  
ATOM   2472  HB  THR A 169     -20.231 -33.543 -23.369  1.00  0.330          H  
ATOM   2473  HG1 THR A 169     -20.651 -31.849 -24.825  1.00  0.330          H  
ATOM   2474 1HG2 THR A 169     -22.421 -33.429 -22.258  1.00  0.330          H  
ATOM   2475 2HG2 THR A 169     -21.112 -33.395 -21.075  1.00  0.330          H  
ATOM   2476 3HG2 THR A 169     -21.968 -31.905 -21.478  1.00  0.330          H  
ATOM   2477  N   PHE A 170     -17.734 -32.699 -23.928  1.00  0.220          N  
ATOM   2478  CA  PHE A 170     -16.845 -32.798 -25.074  1.00  0.240          C  
ATOM   2479  C   PHE A 170     -17.122 -34.049 -25.861  1.00  0.220          C  
ATOM   2480  O   PHE A 170     -17.561 -35.064 -25.320  1.00  0.220          O  
ATOM   2481  CB  PHE A 170     -15.360 -32.851 -24.701  1.00  0.330          C  
ATOM   2482  CG  PHE A 170     -14.858 -31.693 -23.995  1.00  0.330          C  
ATOM   2483  CD1 PHE A 170     -14.567 -31.755 -22.654  1.00  0.330          C  
ATOM   2484  CD2 PHE A 170     -14.697 -30.510 -24.662  1.00  0.330          C  
ATOM   2485  CE1 PHE A 170     -14.108 -30.652 -22.011  1.00  0.330          C  
ATOM   2486  CE2 PHE A 170     -14.260 -29.413 -24.020  1.00  0.330          C  
ATOM   2487  CZ  PHE A 170     -13.963 -29.478 -22.693  1.00  0.330          C  
ATOM   2488  H   PHE A 170     -17.882 -33.507 -23.318  1.00  0.260          H  
ATOM   2489  HA  PHE A 170     -17.018 -31.941 -25.725  1.00  0.290          H  
ATOM   2490 1HB  PHE A 170     -15.178 -33.724 -24.086  1.00  0.390          H  
ATOM   2491 2HB  PHE A 170     -14.766 -32.976 -25.609  1.00  0.390          H  
ATOM   2492  HD1 PHE A 170     -14.698 -32.696 -22.112  1.00  0.390          H  
ATOM   2493  HD2 PHE A 170     -14.938 -30.457 -25.723  1.00  0.390          H  
ATOM   2494  HE1 PHE A 170     -13.871 -30.698 -20.950  1.00  0.390          H  
ATOM   2495  HE2 PHE A 170     -14.148 -28.489 -24.567  1.00  0.390          H  
ATOM   2496  HZ  PHE A 170     -13.616 -28.603 -22.185  1.00  0.390          H  
ATOM   2497  N   VAL A 171     -16.811 -33.999 -27.142  1.00  0.240          N  
ATOM   2498  CA  VAL A 171     -16.897 -35.175 -27.981  1.00  0.260          C  
ATOM   2499  C   VAL A 171     -15.516 -35.412 -28.560  1.00  0.270          C  
ATOM   2500  O   VAL A 171     -14.908 -34.481 -29.093  1.00  0.280          O  
ATOM   2501  CB  VAL A 171     -17.958 -35.001 -29.075  1.00  0.360          C  
ATOM   2502  CG1 VAL A 171     -17.995 -36.240 -29.953  1.00  0.360          C  
ATOM   2503  CG2 VAL A 171     -19.314 -34.767 -28.411  1.00  0.360          C  
ATOM   2504  H   VAL A 171     -16.477 -33.131 -27.543  1.00  0.290          H  
ATOM   2505  HA  VAL A 171     -17.175 -36.028 -27.373  1.00  0.310          H  
ATOM   2506  HB  VAL A 171     -17.702 -34.152 -29.706  1.00  0.430          H  
ATOM   2507 1HG1 VAL A 171     -18.752 -36.114 -30.725  1.00  0.430          H  
ATOM   2508 2HG1 VAL A 171     -17.026 -36.393 -30.424  1.00  0.430          H  
ATOM   2509 3HG1 VAL A 171     -18.244 -37.108 -29.333  1.00  0.430          H  
ATOM   2510 1HG2 VAL A 171     -20.080 -34.646 -29.174  1.00  0.430          H  
ATOM   2511 2HG2 VAL A 171     -19.556 -35.623 -27.786  1.00  0.430          H  
ATOM   2512 3HG2 VAL A 171     -19.279 -33.874 -27.796  1.00  0.430          H  
ATOM   2513  N   SER A 172     -15.008 -36.636 -28.446  1.00  0.280          N  
ATOM   2514  CA  SER A 172     -13.662 -36.902 -28.935  1.00  0.290          C  
ATOM   2515  C   SER A 172     -13.429 -38.287 -29.531  1.00  0.300          C  
ATOM   2516  O   SER A 172     -14.198 -39.235 -29.336  1.00  0.300          O  
ATOM   2517  CB  SER A 172     -12.689 -36.675 -27.797  1.00  0.400          C  
ATOM   2518  OG  SER A 172     -12.873 -37.622 -26.751  1.00  0.400          O  
ATOM   2519  H   SER A 172     -15.560 -37.364 -27.985  1.00  0.340          H  
ATOM   2520  HA  SER A 172     -13.446 -36.176 -29.718  1.00  0.350          H  
ATOM   2521 1HB  SER A 172     -11.681 -36.740 -28.182  1.00  0.480          H  
ATOM   2522 2HB  SER A 172     -12.822 -35.669 -27.408  1.00  0.480          H  
ATOM   2523  HG  SER A 172     -13.742 -37.423 -26.368  1.00  0.480          H  
ATOM   2524  N   GLY A 173     -12.346 -38.384 -30.293  1.00  0.310          N  
ATOM   2525  CA  GLY A 173     -11.907 -39.616 -30.920  1.00  0.320          C  
ATOM   2526  C   GLY A 173     -12.338 -39.659 -32.380  1.00  0.330          C  
ATOM   2527  O   GLY A 173     -13.391 -39.137 -32.756  1.00  0.340          O  
ATOM   2528  H   GLY A 173     -11.780 -37.553 -30.447  1.00  0.370          H  
ATOM   2529 1HA  GLY A 173     -10.825 -39.694 -30.852  1.00  0.380          H  
ATOM   2530 2HA  GLY A 173     -12.320 -40.472 -30.384  1.00  0.380          H  
ATOM   2531  N   ASP A 174     -11.521 -40.288 -33.211  1.00  0.370          N  
ATOM   2532  CA  ASP A 174     -11.821 -40.415 -34.628  1.00  0.400          C  
ATOM   2533  C   ASP A 174     -12.708 -41.619 -34.853  1.00  0.420          C  
ATOM   2534  O   ASP A 174     -12.300 -42.751 -34.590  1.00  0.490          O  
ATOM   2535  CB  ASP A 174     -10.533 -40.543 -35.427  1.00  0.550          C  
ATOM   2536  CG  ASP A 174      -9.747 -39.241 -35.487  1.00  0.550          C  
ATOM   2537  OD1 ASP A 174     -10.248 -38.271 -36.046  1.00  0.550          O  
ATOM   2538  OD2 ASP A 174      -8.665 -39.195 -34.948  1.00  0.550          O  
ATOM   2539  H   ASP A 174     -10.665 -40.686 -32.845  1.00  0.440          H  
ATOM   2540  HA  ASP A 174     -12.358 -39.525 -34.958  1.00  0.480          H  
ATOM   2541 1HB  ASP A 174      -9.904 -41.313 -34.980  1.00  0.660          H  
ATOM   2542 2HB  ASP A 174     -10.771 -40.868 -36.444  1.00  0.660          H  
ATOM   2543  N   ARG A 175     -13.933 -41.368 -35.290  1.00  0.400          N  
ATOM   2544  CA  ARG A 175     -14.900 -42.438 -35.472  1.00  0.420          C  
ATOM   2545  C   ARG A 175     -14.500 -43.337 -36.627  1.00  0.420          C  
ATOM   2546  O   ARG A 175     -13.858 -42.891 -37.585  1.00  0.440          O  
ATOM   2547  CB  ARG A 175     -16.286 -41.868 -35.712  1.00  0.580          C  
ATOM   2548  CG  ARG A 175     -16.490 -41.145 -37.041  1.00  0.580          C  
ATOM   2549  CD  ARG A 175     -17.875 -40.610 -37.154  1.00  0.580          C  
ATOM   2550  NE  ARG A 175     -18.077 -39.852 -38.391  1.00  0.580          N  
ATOM   2551  CZ  ARG A 175     -18.434 -40.374 -39.592  1.00  0.580          C  
ATOM   2552  NH1 ARG A 175     -18.630 -41.671 -39.739  1.00  0.580          N  
ATOM   2553  NH2 ARG A 175     -18.586 -39.566 -40.631  1.00  0.580          N  
ATOM   2554  H   ARG A 175     -14.197 -40.411 -35.470  1.00  0.480          H  
ATOM   2555  HA  ARG A 175     -14.930 -43.039 -34.560  1.00  0.500          H  
ATOM   2556 1HB  ARG A 175     -17.021 -42.669 -35.651  1.00  0.700          H  
ATOM   2557 2HB  ARG A 175     -16.503 -41.167 -34.922  1.00  0.700          H  
ATOM   2558 1HG  ARG A 175     -15.790 -40.317 -37.123  1.00  0.700          H  
ATOM   2559 2HG  ARG A 175     -16.326 -41.840 -37.865  1.00  0.700          H  
ATOM   2560 1HD  ARG A 175     -18.591 -41.428 -37.117  1.00  0.700          H  
ATOM   2561 2HD  ARG A 175     -18.062 -39.938 -36.317  1.00  0.700          H  
ATOM   2562  HE  ARG A 175     -17.944 -38.849 -38.344  1.00  0.700          H  
ATOM   2563 1HH1 ARG A 175     -18.516 -42.295 -38.956  1.00  0.700          H  
ATOM   2564 2HH1 ARG A 175     -18.896 -42.044 -40.640  1.00  0.700          H  
ATOM   2565 1HH2 ARG A 175     -18.437 -38.572 -40.525  1.00  0.700          H  
ATOM   2566 2HH2 ARG A 175     -18.851 -39.940 -41.530  1.00  0.700          H  
ATOM   2567  N   THR A 176     -14.905 -44.597 -36.533  1.00  0.410          N  
ATOM   2568  CA  THR A 176     -14.648 -45.590 -37.568  1.00  0.440          C  
ATOM   2569  C   THR A 176     -15.931 -46.352 -37.842  1.00  0.470          C  
ATOM   2570  O   THR A 176     -16.922 -46.221 -37.121  1.00  0.450          O  
ATOM   2571  CB  THR A 176     -13.577 -46.627 -37.164  1.00  0.600          C  
ATOM   2572  OG1 THR A 176     -14.133 -47.527 -36.195  1.00  0.600          O  
ATOM   2573  CG2 THR A 176     -12.383 -45.911 -36.534  1.00  0.600          C  
ATOM   2574  H   THR A 176     -15.437 -44.859 -35.699  1.00  0.490          H  
ATOM   2575  HA  THR A 176     -14.340 -45.085 -38.484  1.00  0.530          H  
ATOM   2576  HB  THR A 176     -13.252 -47.185 -38.039  1.00  0.720          H  
ATOM   2577  HG1 THR A 176     -13.484 -48.221 -35.993  1.00  0.720          H  
ATOM   2578 1HG2 THR A 176     -11.632 -46.644 -36.247  1.00  0.720          H  
ATOM   2579 2HG2 THR A 176     -11.954 -45.215 -37.256  1.00  0.720          H  
ATOM   2580 3HG2 THR A 176     -12.698 -45.361 -35.648  1.00  0.720          H  
ATOM   2581  N   ASP A 177     -15.885 -47.261 -38.803  1.00  0.520          N  
ATOM   2582  CA  ASP A 177     -17.034 -48.099 -39.143  1.00  0.560          C  
ATOM   2583  C   ASP A 177     -17.536 -48.939 -37.957  1.00  0.530          C  
ATOM   2584  O   ASP A 177     -18.663 -49.441 -37.979  1.00  0.540          O  
ATOM   2585  CB  ASP A 177     -16.671 -49.052 -40.282  1.00  0.770          C  
ATOM   2586  CG  ASP A 177     -16.461 -48.360 -41.631  1.00  0.770          C  
ATOM   2587  OD1 ASP A 177     -16.807 -47.211 -41.774  1.00  0.770          O  
ATOM   2588  OD2 ASP A 177     -15.935 -48.999 -42.505  1.00  0.770          O  
ATOM   2589  H   ASP A 177     -15.046 -47.341 -39.359  1.00  0.620          H  
ATOM   2590  HA  ASP A 177     -17.847 -47.449 -39.469  1.00  0.670          H  
ATOM   2591 1HB  ASP A 177     -15.762 -49.595 -40.021  1.00  0.920          H  
ATOM   2592 2HB  ASP A 177     -17.465 -49.791 -40.393  1.00  0.920          H  
ATOM   2593  N   THR A 178     -16.672 -49.157 -36.961  1.00  0.510          N  
ATOM   2594  CA  THR A 178     -16.996 -49.961 -35.796  1.00  0.510          C  
ATOM   2595  C   THR A 178     -16.954 -49.171 -34.483  1.00  0.450          C  
ATOM   2596  O   THR A 178     -17.000 -49.772 -33.403  1.00  0.450          O  
ATOM   2597  CB  THR A 178     -16.036 -51.160 -35.689  1.00  0.710          C  
ATOM   2598  OG1 THR A 178     -14.679 -50.686 -35.580  1.00  0.710          O  
ATOM   2599  CG2 THR A 178     -16.163 -52.027 -36.934  1.00  0.710          C  
ATOM   2600  H   THR A 178     -15.759 -48.707 -36.976  1.00  0.610          H  
ATOM   2601  HA  THR A 178     -18.008 -50.343 -35.917  1.00  0.610          H  
ATOM   2602  HB  THR A 178     -16.284 -51.747 -34.805  1.00  0.860          H  
ATOM   2603  HG1 THR A 178     -14.111 -51.414 -35.302  1.00  0.860          H  
ATOM   2604 1HG2 THR A 178     -15.486 -52.874 -36.856  1.00  0.860          H  
ATOM   2605 2HG2 THR A 178     -17.188 -52.385 -37.020  1.00  0.860          H  
ATOM   2606 3HG2 THR A 178     -15.910 -51.445 -37.815  1.00  0.860          H  
ATOM   2607  N   LYS A 179     -16.842 -47.838 -34.550  1.00  0.430          N  
ATOM   2608  CA  LYS A 179     -16.738 -47.064 -33.314  1.00  0.390          C  
ATOM   2609  C   LYS A 179     -17.233 -45.603 -33.426  1.00  0.370          C  
ATOM   2610  O   LYS A 179     -16.705 -44.832 -34.230  1.00  0.380          O  
ATOM   2611  CB  LYS A 179     -15.281 -47.072 -32.846  1.00  0.560          C  
ATOM   2612  CG  LYS A 179     -15.035 -46.375 -31.523  1.00  0.560          C  
ATOM   2613  CD  LYS A 179     -13.614 -46.539 -31.059  1.00  0.560          C  
ATOM   2614  CE  LYS A 179     -13.402 -45.787 -29.763  1.00  0.560          C  
ATOM   2615  NZ  LYS A 179     -12.030 -45.935 -29.246  1.00  0.560          N  
ATOM   2616  H   LYS A 179     -16.860 -47.379 -35.465  1.00  0.520          H  
ATOM   2617  HA  LYS A 179     -17.314 -47.603 -32.579  1.00  0.470          H  
ATOM   2618 1HB  LYS A 179     -14.936 -48.102 -32.755  1.00  0.670          H  
ATOM   2619 2HB  LYS A 179     -14.659 -46.588 -33.602  1.00  0.670          H  
ATOM   2620 1HG  LYS A 179     -15.244 -45.309 -31.628  1.00  0.670          H  
ATOM   2621 2HG  LYS A 179     -15.692 -46.785 -30.765  1.00  0.670          H  
ATOM   2622 1HD  LYS A 179     -13.392 -47.597 -30.911  1.00  0.670          H  
ATOM   2623 2HD  LYS A 179     -12.938 -46.140 -31.818  1.00  0.670          H  
ATOM   2624 1HE  LYS A 179     -13.593 -44.725 -29.937  1.00  0.670          H  
ATOM   2625 2HE  LYS A 179     -14.102 -46.151 -29.012  1.00  0.670          H  
ATOM   2626 1HZ  LYS A 179     -11.963 -45.377 -28.386  1.00  0.670          H  
ATOM   2627 2HZ  LYS A 179     -11.822 -46.897 -29.049  1.00  0.670          H  
ATOM   2628 3HZ  LYS A 179     -11.371 -45.575 -29.917  1.00  0.670          H  
ATOM   2629  N   PRO A 180     -18.174 -45.155 -32.567  1.00  0.360          N  
ATOM   2630  CA  PRO A 180     -18.727 -43.812 -32.521  1.00  0.360          C  
ATOM   2631  C   PRO A 180     -17.743 -42.856 -31.850  1.00  0.340          C  
ATOM   2632  O   PRO A 180     -16.789 -43.320 -31.227  1.00  0.330          O  
ATOM   2633  CB  PRO A 180     -19.981 -43.996 -31.663  1.00  0.540          C  
ATOM   2634  CG  PRO A 180     -19.619 -45.108 -30.720  1.00  0.540          C  
ATOM   2635  CD  PRO A 180     -18.751 -46.053 -31.532  1.00  0.540          C  
ATOM   2636  HA  PRO A 180     -18.977 -43.521 -33.547  1.00  0.430          H  
ATOM   2637 1HB  PRO A 180     -20.206 -43.060 -31.119  1.00  0.650          H  
ATOM   2638 2HB  PRO A 180     -20.850 -44.221 -32.295  1.00  0.650          H  
ATOM   2639 1HG  PRO A 180     -19.078 -44.687 -29.851  1.00  0.650          H  
ATOM   2640 2HG  PRO A 180     -20.529 -45.584 -30.326  1.00  0.650          H  
ATOM   2641 1HD  PRO A 180     -17.979 -46.440 -30.859  1.00  0.650          H  
ATOM   2642 2HD  PRO A 180     -19.367 -46.847 -31.986  1.00  0.650          H  
ATOM   2643  N   PRO A 181     -17.922 -41.534 -31.980  1.00  0.350          N  
ATOM   2644  CA  PRO A 181     -17.241 -40.525 -31.194  1.00  0.340          C  
ATOM   2645  C   PRO A 181     -17.618 -40.770 -29.738  1.00  0.310          C  
ATOM   2646  O   PRO A 181     -18.732 -41.225 -29.467  1.00  0.310          O  
ATOM   2647  CB  PRO A 181     -17.849 -39.219 -31.707  1.00  0.510          C  
ATOM   2648  CG  PRO A 181     -18.384 -39.545 -33.080  1.00  0.510          C  
ATOM   2649  CD  PRO A 181     -18.855 -40.986 -32.982  1.00  0.510          C  
ATOM   2650  HA  PRO A 181     -16.149 -40.577 -31.348  1.00  0.410          H  
ATOM   2651 1HB  PRO A 181     -18.630 -38.881 -31.013  1.00  0.610          H  
ATOM   2652 2HB  PRO A 181     -17.072 -38.443 -31.731  1.00  0.610          H  
ATOM   2653 1HG  PRO A 181     -19.200 -38.851 -33.339  1.00  0.610          H  
ATOM   2654 2HG  PRO A 181     -17.594 -39.391 -33.825  1.00  0.610          H  
ATOM   2655 1HD  PRO A 181     -19.889 -41.038 -32.612  1.00  0.610          H  
ATOM   2656 2HD  PRO A 181     -18.736 -41.450 -33.958  1.00  0.610          H  
ATOM   2657  N   ILE A 182     -16.746 -40.426 -28.810  1.00  0.300          N  
ATOM   2658  CA  ILE A 182     -17.022 -40.610 -27.393  1.00  0.280          C  
ATOM   2659  C   ILE A 182     -17.408 -39.302 -26.716  1.00  0.260          C  
ATOM   2660  O   ILE A 182     -16.720 -38.295 -26.861  1.00  0.260          O  
ATOM   2661  CB  ILE A 182     -15.801 -41.260 -26.706  1.00  0.400          C  
ATOM   2662  CG1 ILE A 182     -15.431 -42.612 -27.457  1.00  0.400          C  
ATOM   2663  CG2 ILE A 182     -16.036 -41.474 -25.194  1.00  0.400          C  
ATOM   2664  CD1 ILE A 182     -16.545 -43.691 -27.554  1.00  0.400          C  
ATOM   2665  H   ILE A 182     -15.834 -40.047 -29.086  1.00  0.360          H  
ATOM   2666  HA  ILE A 182     -17.872 -41.278 -27.288  1.00  0.340          H  
ATOM   2667  HB  ILE A 182     -14.936 -40.596 -26.833  1.00  0.480          H  
ATOM   2668 1HG1 ILE A 182     -15.116 -42.363 -28.475  1.00  0.480          H  
ATOM   2669 2HG1 ILE A 182     -14.578 -43.058 -26.941  1.00  0.480          H  
ATOM   2670 1HG2 ILE A 182     -15.142 -41.915 -24.752  1.00  0.480          H  
ATOM   2671 2HG2 ILE A 182     -16.236 -40.518 -24.705  1.00  0.480          H  
ATOM   2672 3HG2 ILE A 182     -16.882 -42.139 -25.036  1.00  0.480          H  
ATOM   2673 1HD1 ILE A 182     -16.151 -44.554 -28.089  1.00  0.480          H  
ATOM   2674 2HD1 ILE A 182     -16.860 -43.997 -26.562  1.00  0.480          H  
ATOM   2675 3HD1 ILE A 182     -17.401 -43.306 -28.106  1.00  0.480          H  
ATOM   2676  N   THR A 183     -18.536 -39.305 -26.002  1.00  0.260          N  
ATOM   2677  CA  THR A 183     -19.024 -38.096 -25.325  1.00  0.240          C  
ATOM   2678  C   THR A 183     -18.757 -38.167 -23.820  1.00  0.230          C  
ATOM   2679  O   THR A 183     -19.018 -39.192 -23.183  1.00  0.280          O  
ATOM   2680  CB  THR A 183     -20.538 -37.864 -25.566  1.00  0.340          C  
ATOM   2681  OG1 THR A 183     -20.782 -37.725 -26.971  1.00  0.340          O  
ATOM   2682  CG2 THR A 183     -20.998 -36.546 -24.866  1.00  0.340          C  
ATOM   2683  H   THR A 183     -19.061 -40.166 -25.923  1.00  0.310          H  
ATOM   2684  HA  THR A 183     -18.489 -37.239 -25.719  1.00  0.290          H  
ATOM   2685  HB  THR A 183     -21.110 -38.705 -25.179  1.00  0.410          H  
ATOM   2686  HG1 THR A 183     -20.620 -38.567 -27.404  1.00  0.410          H  
ATOM   2687 1HG2 THR A 183     -22.056 -36.388 -25.061  1.00  0.410          H  
ATOM   2688 2HG2 THR A 183     -20.846 -36.604 -23.792  1.00  0.410          H  
ATOM   2689 3HG2 THR A 183     -20.426 -35.706 -25.267  1.00  0.410          H  
ATOM   2690  N   GLU A 184     -18.252 -37.064 -23.257  1.00  0.200          N  
ATOM   2691  CA  GLU A 184     -17.956 -36.973 -21.824  1.00  0.220          C  
ATOM   2692  C   GLU A 184     -18.416 -35.659 -21.193  1.00  0.190          C  
ATOM   2693  O   GLU A 184     -18.522 -34.636 -21.865  1.00  0.180          O  
ATOM   2694  CB  GLU A 184     -16.463 -37.120 -21.612  1.00  0.300          C  
ATOM   2695  CG  GLU A 184     -15.644 -36.016 -22.247  1.00  0.300          C  
ATOM   2696  CD  GLU A 184     -14.232 -36.289 -22.124  1.00  0.300          C  
ATOM   2697  OE1 GLU A 184     -13.640 -35.961 -21.137  1.00  0.300          O  
ATOM   2698  OE2 GLU A 184     -13.714 -36.888 -23.026  1.00  0.300          O  
ATOM   2699  H   GLU A 184     -18.047 -36.281 -23.882  1.00  0.240          H  
ATOM   2700  HA  GLU A 184     -18.469 -37.789 -21.316  1.00  0.260          H  
ATOM   2701 1HB  GLU A 184     -16.250 -37.113 -20.554  1.00  0.360          H  
ATOM   2702 2HB  GLU A 184     -16.125 -38.077 -22.015  1.00  0.360          H  
ATOM   2703 1HG  GLU A 184     -15.900 -35.942 -23.303  1.00  0.360          H  
ATOM   2704 2HG  GLU A 184     -15.872 -35.062 -21.772  1.00  0.360          H  
ATOM   2705  N   PHE A 185     -18.649 -35.697 -19.879  1.00  0.230          N  
ATOM   2706  CA  PHE A 185     -19.091 -34.557 -19.057  1.00  0.220          C  
ATOM   2707  C   PHE A 185     -18.071 -34.032 -18.043  1.00  0.210          C  
ATOM   2708  O   PHE A 185     -17.387 -34.811 -17.390  1.00  0.330          O  
ATOM   2709  CB  PHE A 185     -20.350 -34.967 -18.287  1.00  0.310          C  
ATOM   2710  CG  PHE A 185     -20.837 -33.943 -17.311  1.00  0.310          C  
ATOM   2711  CD1 PHE A 185     -21.635 -32.886 -17.716  1.00  0.310          C  
ATOM   2712  CD2 PHE A 185     -20.480 -34.036 -15.966  1.00  0.310          C  
ATOM   2713  CE1 PHE A 185     -22.065 -31.947 -16.802  1.00  0.310          C  
ATOM   2714  CE2 PHE A 185     -20.903 -33.105 -15.059  1.00  0.310          C  
ATOM   2715  CZ  PHE A 185     -21.697 -32.056 -15.472  1.00  0.310          C  
ATOM   2716  H   PHE A 185     -18.524 -36.585 -19.415  1.00  0.280          H  
ATOM   2717  HA  PHE A 185     -19.331 -33.731 -19.722  1.00  0.260          H  
ATOM   2718 1HB  PHE A 185     -21.152 -35.169 -18.992  1.00  0.370          H  
ATOM   2719 2HB  PHE A 185     -20.154 -35.888 -17.741  1.00  0.370          H  
ATOM   2720  HD1 PHE A 185     -21.919 -32.795 -18.764  1.00  0.370          H  
ATOM   2721  HD2 PHE A 185     -19.846 -34.863 -15.641  1.00  0.370          H  
ATOM   2722  HE1 PHE A 185     -22.690 -31.118 -17.129  1.00  0.370          H  
ATOM   2723  HE2 PHE A 185     -20.611 -33.194 -14.017  1.00  0.370          H  
ATOM   2724  HZ  PHE A 185     -22.032 -31.313 -14.755  1.00  0.370          H  
ATOM   2725  N   TYR A 186     -17.992 -32.713 -17.878  1.00  0.160          N  
ATOM   2726  CA  TYR A 186     -17.131 -32.144 -16.843  1.00  0.150          C  
ATOM   2727  C   TYR A 186     -17.866 -31.118 -15.981  1.00  0.140          C  
ATOM   2728  O   TYR A 186     -18.801 -30.438 -16.431  1.00  0.170          O  
ATOM   2729  CB  TYR A 186     -15.896 -31.467 -17.445  1.00  0.210          C  
ATOM   2730  CG  TYR A 186     -16.197 -30.208 -18.267  1.00  0.210          C  
ATOM   2731  CD1 TYR A 186     -16.261 -28.954 -17.648  1.00  0.210          C  
ATOM   2732  CD2 TYR A 186     -16.377 -30.303 -19.626  1.00  0.210          C  
ATOM   2733  CE1 TYR A 186     -16.493 -27.826 -18.402  1.00  0.210          C  
ATOM   2734  CE2 TYR A 186     -16.604 -29.171 -20.377  1.00  0.210          C  
ATOM   2735  CZ  TYR A 186     -16.657 -27.946 -19.779  1.00  0.210          C  
ATOM   2736  OH  TYR A 186     -16.858 -26.830 -20.542  1.00  0.210          O  
ATOM   2737  H   TYR A 186     -18.543 -32.094 -18.475  1.00  0.190          H  
ATOM   2738  HA  TYR A 186     -16.806 -32.948 -16.186  1.00  0.180          H  
ATOM   2739 1HB  TYR A 186     -15.205 -31.194 -16.641  1.00  0.260          H  
ATOM   2740 2HB  TYR A 186     -15.375 -32.176 -18.088  1.00  0.260          H  
ATOM   2741  HD1 TYR A 186     -16.118 -28.865 -16.571  1.00  0.260          H  
ATOM   2742  HD2 TYR A 186     -16.333 -31.277 -20.114  1.00  0.260          H  
ATOM   2743  HE1 TYR A 186     -16.535 -26.849 -17.922  1.00  0.260          H  
ATOM   2744  HE2 TYR A 186     -16.737 -29.258 -21.458  1.00  0.260          H  
ATOM   2745  HH  TYR A 186     -16.882 -27.081 -21.471  1.00  0.260          H  
ATOM   2746  N   ARG A 187     -17.351 -30.938 -14.757  1.00  0.150          N  
ATOM   2747  CA  ARG A 187     -17.854 -29.920 -13.825  1.00  0.170          C  
ATOM   2748  C   ARG A 187     -16.742 -29.275 -12.984  1.00  0.140          C  
ATOM   2749  O   ARG A 187     -15.868 -29.968 -12.453  1.00  0.160          O  
ATOM   2750  CB  ARG A 187     -18.874 -30.552 -12.897  1.00  0.230          C  
ATOM   2751  CG  ARG A 187     -19.584 -29.646 -11.958  1.00  0.230          C  
ATOM   2752  CD  ARG A 187     -20.738 -30.352 -11.316  1.00  0.230          C  
ATOM   2753  NE  ARG A 187     -20.317 -31.486 -10.464  1.00  0.230          N  
ATOM   2754  CZ  ARG A 187     -20.023 -31.413  -9.137  1.00  0.230          C  
ATOM   2755  NH1 ARG A 187     -20.094 -30.284  -8.484  1.00  0.230          N  
ATOM   2756  NH2 ARG A 187     -19.669 -32.485  -8.453  1.00  0.230          N  
ATOM   2757  H   ARG A 187     -16.585 -31.563 -14.492  1.00  0.180          H  
ATOM   2758  HA  ARG A 187     -18.343 -29.140 -14.404  1.00  0.200          H  
ATOM   2759 1HB  ARG A 187     -19.609 -31.082 -13.475  1.00  0.280          H  
ATOM   2760 2HB  ARG A 187     -18.368 -31.257 -12.266  1.00  0.280          H  
ATOM   2761 1HG  ARG A 187     -18.904 -29.293 -11.181  1.00  0.280          H  
ATOM   2762 2HG  ARG A 187     -19.963 -28.808 -12.529  1.00  0.280          H  
ATOM   2763 1HD  ARG A 187     -21.310 -29.650 -10.713  1.00  0.280          H  
ATOM   2764 2HD  ARG A 187     -21.384 -30.749 -12.101  1.00  0.280          H  
ATOM   2765  HE  ARG A 187     -20.251 -32.395 -10.902  1.00  0.280          H  
ATOM   2766 1HH1 ARG A 187     -20.364 -29.432  -8.941  1.00  0.280          H  
ATOM   2767 2HH1 ARG A 187     -19.868 -30.304  -7.472  1.00  0.280          H  
ATOM   2768 1HH2 ARG A 187     -19.603 -33.391  -8.886  1.00  0.280          H  
ATOM   2769 2HH2 ARG A 187     -19.463 -32.375  -7.440  1.00  0.280          H  
ATOM   2770  N   VAL A 188     -16.780 -27.939 -12.831  1.00  0.140          N  
ATOM   2771  CA  VAL A 188     -15.815 -27.247 -11.966  1.00  0.220          C  
ATOM   2772  C   VAL A 188     -16.547 -26.249 -11.049  1.00  0.140          C  
ATOM   2773  O   VAL A 188     -17.090 -25.256 -11.543  1.00  0.180          O  
ATOM   2774  CB  VAL A 188     -14.850 -26.430 -12.837  1.00  0.280          C  
ATOM   2775  CG1 VAL A 188     -13.767 -25.797 -12.013  1.00  0.280          C  
ATOM   2776  CG2 VAL A 188     -14.364 -27.260 -13.948  1.00  0.280          C  
ATOM   2777  H   VAL A 188     -17.489 -27.410 -13.344  1.00  0.170          H  
ATOM   2778  HA  VAL A 188     -15.274 -27.975 -11.357  1.00  0.260          H  
ATOM   2779  HB  VAL A 188     -15.366 -25.615 -13.217  1.00  0.330          H  
ATOM   2780 1HG1 VAL A 188     -13.151 -25.191 -12.661  1.00  0.330          H  
ATOM   2781 2HG1 VAL A 188     -14.197 -25.175 -11.240  1.00  0.330          H  
ATOM   2782 3HG1 VAL A 188     -13.163 -26.579 -11.558  1.00  0.330          H  
ATOM   2783 1HG2 VAL A 188     -13.729 -26.663 -14.563  1.00  0.330          H  
ATOM   2784 2HG2 VAL A 188     -13.822 -28.100 -13.535  1.00  0.330          H  
ATOM   2785 3HG2 VAL A 188     -15.185 -27.620 -14.554  1.00  0.330          H  
ATOM   2786  N   GLY A 189     -16.563 -26.476  -9.736  1.00  0.150          N  
ATOM   2787  CA  GLY A 189     -17.237 -25.523  -8.846  1.00  0.170          C  
ATOM   2788  C   GLY A 189     -16.230 -24.553  -8.246  1.00  0.170          C  
ATOM   2789  O   GLY A 189     -15.271 -25.017  -7.628  1.00  0.170          O  
ATOM   2790  H   GLY A 189     -16.079 -27.294  -9.361  1.00  0.180          H  
ATOM   2791 1HA  GLY A 189     -17.991 -24.969  -9.399  1.00  0.200          H  
ATOM   2792 2HA  GLY A 189     -17.749 -26.067  -8.053  1.00  0.200          H  
ATOM   2793  N   VAL A 190     -16.514 -23.247  -8.322  1.00  0.170          N  
ATOM   2794  CA  VAL A 190     -15.666 -22.163  -7.796  1.00  0.190          C  
ATOM   2795  C   VAL A 190     -16.401 -21.158  -6.893  1.00  0.210          C  
ATOM   2796  O   VAL A 190     -17.462 -20.662  -7.251  1.00  0.260          O  
ATOM   2797  CB  VAL A 190     -15.013 -21.395  -8.988  1.00  0.260          C  
ATOM   2798  CG1 VAL A 190     -14.210 -20.201  -8.489  1.00  0.260          C  
ATOM   2799  CG2 VAL A 190     -14.068 -22.355  -9.760  1.00  0.260          C  
ATOM   2800  H   VAL A 190     -17.365 -22.989  -8.834  1.00  0.200          H  
ATOM   2801  HA  VAL A 190     -14.870 -22.618  -7.210  1.00  0.230          H  
ATOM   2802  HB  VAL A 190     -15.793 -21.026  -9.656  1.00  0.310          H  
ATOM   2803 1HG1 VAL A 190     -13.747 -19.687  -9.330  1.00  0.310          H  
ATOM   2804 2HG1 VAL A 190     -14.842 -19.495  -7.954  1.00  0.310          H  
ATOM   2805 3HG1 VAL A 190     -13.473 -20.561  -7.839  1.00  0.310          H  
ATOM   2806 1HG2 VAL A 190     -13.610 -21.830 -10.594  1.00  0.310          H  
ATOM   2807 2HG2 VAL A 190     -13.291 -22.719  -9.089  1.00  0.310          H  
ATOM   2808 3HG2 VAL A 190     -14.639 -23.191 -10.139  1.00  0.310          H  
ATOM   2809  N   SER A 191     -15.830 -20.822  -5.739  1.00  0.210          N  
ATOM   2810  CA  SER A 191     -16.449 -19.822  -4.862  1.00  0.230          C  
ATOM   2811  C   SER A 191     -15.539 -18.618  -4.717  1.00  0.230          C  
ATOM   2812  O   SER A 191     -14.319 -18.728  -4.879  1.00  0.220          O  
ATOM   2813  CB  SER A 191     -16.729 -20.387  -3.486  1.00  0.310          C  
ATOM   2814  OG  SER A 191     -15.542 -20.699  -2.816  1.00  0.310          O  
ATOM   2815  H   SER A 191     -14.950 -21.269  -5.472  1.00  0.250          H  
ATOM   2816  HA  SER A 191     -17.392 -19.492  -5.300  1.00  0.280          H  
ATOM   2817 1HB  SER A 191     -17.304 -19.665  -2.906  1.00  0.380          H  
ATOM   2818 2HB  SER A 191     -17.333 -21.272  -3.583  1.00  0.380          H  
ATOM   2819  HG  SER A 191     -15.810 -21.065  -1.968  1.00  0.380          H  
ATOM   2820  N   PHE A 192     -16.115 -17.463  -4.375  1.00  0.240          N  
ATOM   2821  CA  PHE A 192     -15.303 -16.269  -4.170  1.00  0.240          C  
ATOM   2822  C   PHE A 192     -15.636 -15.586  -2.854  1.00  0.270          C  
ATOM   2823  O   PHE A 192     -16.796 -15.583  -2.434  1.00  0.280          O  
ATOM   2824  CB  PHE A 192     -15.534 -15.267  -5.298  1.00  0.340          C  
ATOM   2825  CG  PHE A 192     -15.186 -15.750  -6.674  1.00  0.340          C  
ATOM   2826  CD1 PHE A 192     -16.129 -16.341  -7.498  1.00  0.340          C  
ATOM   2827  CD2 PHE A 192     -13.919 -15.607  -7.137  1.00  0.340          C  
ATOM   2828  CE1 PHE A 192     -15.786 -16.778  -8.756  1.00  0.340          C  
ATOM   2829  CE2 PHE A 192     -13.563 -16.033  -8.371  1.00  0.340          C  
ATOM   2830  CZ  PHE A 192     -14.492 -16.624  -9.194  1.00  0.340          C  
ATOM   2831  H   PHE A 192     -17.116 -17.421  -4.241  1.00  0.290          H  
ATOM   2832  HA  PHE A 192     -14.253 -16.547  -4.151  1.00  0.290          H  
ATOM   2833 1HB  PHE A 192     -16.571 -14.939  -5.295  1.00  0.400          H  
ATOM   2834 2HB  PHE A 192     -14.914 -14.403  -5.095  1.00  0.400          H  
ATOM   2835  HD1 PHE A 192     -17.138 -16.457  -7.140  1.00  0.400          H  
ATOM   2836  HD2 PHE A 192     -13.187 -15.147  -6.494  1.00  0.400          H  
ATOM   2837  HE1 PHE A 192     -16.534 -17.246  -9.397  1.00  0.400          H  
ATOM   2838  HE2 PHE A 192     -12.545 -15.906  -8.689  1.00  0.400          H  
ATOM   2839  HZ  PHE A 192     -14.204 -16.968 -10.185  1.00  0.400          H  
ATOM   2840  N   LYS A 193     -14.629 -14.969  -2.236  1.00  0.270          N  
ATOM   2841  CA  LYS A 193     -14.835 -14.176  -1.032  1.00  0.300          C  
ATOM   2842  C   LYS A 193     -13.709 -13.172  -0.857  1.00  0.300          C  
ATOM   2843  O   LYS A 193     -12.547 -13.551  -0.710  1.00  0.290          O  
ATOM   2844  CB  LYS A 193     -14.922 -15.084   0.199  1.00  0.410          C  
ATOM   2845  CG  LYS A 193     -15.219 -14.360   1.517  1.00  0.410          C  
ATOM   2846  CD  LYS A 193     -15.403 -15.353   2.666  1.00  0.410          C  
ATOM   2847  CE  LYS A 193     -15.685 -14.639   3.984  1.00  0.410          C  
ATOM   2848  NZ  LYS A 193     -15.865 -15.600   5.112  1.00  0.410          N  
ATOM   2849  H   LYS A 193     -13.682 -15.035  -2.629  1.00  0.320          H  
ATOM   2850  HA  LYS A 193     -15.769 -13.623  -1.135  1.00  0.360          H  
ATOM   2851 1HB  LYS A 193     -15.704 -15.829   0.045  1.00  0.490          H  
ATOM   2852 2HB  LYS A 193     -13.980 -15.618   0.318  1.00  0.490          H  
ATOM   2853 1HG  LYS A 193     -14.393 -13.692   1.760  1.00  0.490          H  
ATOM   2854 2HG  LYS A 193     -16.125 -13.766   1.407  1.00  0.490          H  
ATOM   2855 1HD  LYS A 193     -16.234 -16.022   2.436  1.00  0.490          H  
ATOM   2856 2HD  LYS A 193     -14.497 -15.951   2.772  1.00  0.490          H  
ATOM   2857 1HE  LYS A 193     -14.852 -13.977   4.216  1.00  0.490          H  
ATOM   2858 2HE  LYS A 193     -16.591 -14.043   3.880  1.00  0.490          H  
ATOM   2859 1HZ  LYS A 193     -16.050 -15.090   5.965  1.00  0.490          H  
ATOM   2860 2HZ  LYS A 193     -16.644 -16.214   4.913  1.00  0.490          H  
ATOM   2861 3HZ  LYS A 193     -15.026 -16.151   5.226  1.00  0.490          H  
ATOM   2862  N   GLY A 194     -14.046 -11.894  -0.810  1.00  0.300          N  
ATOM   2863  CA  GLY A 194     -13.025 -10.882  -0.622  1.00  0.300          C  
ATOM   2864  C   GLY A 194     -11.960 -10.963  -1.705  1.00  0.280          C  
ATOM   2865  O   GLY A 194     -12.247 -11.002  -2.904  1.00  0.260          O  
ATOM   2866  H   GLY A 194     -15.010 -11.614  -0.929  1.00  0.360          H  
ATOM   2867 1HA  GLY A 194     -13.489  -9.894  -0.640  1.00  0.360          H  
ATOM   2868 2HA  GLY A 194     -12.566 -11.002   0.358  1.00  0.360          H  
ATOM   2869  N   SER A 195     -10.713 -11.037  -1.262  1.00  0.280          N  
ATOM   2870  CA  SER A 195      -9.547 -11.088  -2.124  1.00  0.260          C  
ATOM   2871  C   SER A 195      -9.099 -12.493  -2.502  1.00  0.250          C  
ATOM   2872  O   SER A 195      -7.993 -12.646  -3.020  1.00  0.250          O  
ATOM   2873  CB  SER A 195      -8.401 -10.349  -1.463  1.00  0.370          C  
ATOM   2874  OG  SER A 195      -8.035 -10.964  -0.253  1.00  0.370          O  
ATOM   2875  H   SER A 195     -10.548 -11.047  -0.264  1.00  0.340          H  
ATOM   2876  HA  SER A 195      -9.791 -10.569  -3.051  1.00  0.310          H  
ATOM   2877 1HB  SER A 195      -7.546 -10.331  -2.142  1.00  0.450          H  
ATOM   2878 2HB  SER A 195      -8.694  -9.317  -1.279  1.00  0.450          H  
ATOM   2879  HG  SER A 195      -7.302 -10.446   0.095  1.00  0.450          H  
ATOM   2880  N   THR A 196      -9.894 -13.525  -2.195  1.00  0.250          N  
ATOM   2881  CA  THR A 196      -9.510 -14.894  -2.550  1.00  0.250          C  
ATOM   2882  C   THR A 196     -10.612 -15.674  -3.283  1.00  0.230          C  
ATOM   2883  O   THR A 196     -11.782 -15.265  -3.340  1.00  0.230          O  
ATOM   2884  CB  THR A 196      -9.090 -15.709  -1.300  1.00  0.350          C  
ATOM   2885  OG1 THR A 196     -10.217 -15.921  -0.433  1.00  0.350          O  
ATOM   2886  CG2 THR A 196      -8.019 -14.973  -0.518  1.00  0.350          C  
ATOM   2887  H   THR A 196     -10.788 -13.373  -1.715  1.00  0.300          H  
ATOM   2888  HA  THR A 196      -8.658 -14.850  -3.220  1.00  0.300          H  
ATOM   2889  HB  THR A 196      -8.700 -16.657  -1.622  1.00  0.420          H  
ATOM   2890  HG1 THR A 196     -10.840 -16.524  -0.843  1.00  0.420          H  
ATOM   2891 1HG2 THR A 196      -7.724 -15.569   0.342  1.00  0.420          H  
ATOM   2892 2HG2 THR A 196      -7.170 -14.810  -1.154  1.00  0.420          H  
ATOM   2893 3HG2 THR A 196      -8.401 -14.016  -0.176  1.00  0.420          H  
ATOM   2894  N   TRP A 197     -10.236 -16.845  -3.809  1.00  0.220          N  
ATOM   2895  CA  TRP A 197     -11.208 -17.750  -4.418  1.00  0.210          C  
ATOM   2896  C   TRP A 197     -10.855 -19.185  -4.057  1.00  0.220          C  
ATOM   2897  O   TRP A 197      -9.706 -19.496  -3.742  1.00  0.230          O  
ATOM   2898  CB  TRP A 197     -11.252 -17.599  -5.935  1.00  0.300          C  
ATOM   2899  CG  TRP A 197     -10.049 -18.095  -6.689  1.00  0.300          C  
ATOM   2900  CD1 TRP A 197      -8.901 -17.431  -6.954  1.00  0.300          C  
ATOM   2901  CD2 TRP A 197      -9.910 -19.395  -7.321  1.00  0.300          C  
ATOM   2902  NE1 TRP A 197      -8.080 -18.207  -7.708  1.00  0.300          N  
ATOM   2903  CE2 TRP A 197      -8.686 -19.416  -7.938  1.00  0.300          C  
ATOM   2904  CE3 TRP A 197     -10.722 -20.513  -7.401  1.00  0.300          C  
ATOM   2905  CZ2 TRP A 197      -8.245 -20.520  -8.640  1.00  0.300          C  
ATOM   2906  CZ3 TRP A 197     -10.297 -21.623  -8.107  1.00  0.300          C  
ATOM   2907  CH2 TRP A 197      -9.087 -21.625  -8.713  1.00  0.300          C  
ATOM   2908  H   TRP A 197      -9.246 -17.103  -3.772  1.00  0.260          H  
ATOM   2909  HA  TRP A 197     -12.195 -17.536  -4.017  1.00  0.250          H  
ATOM   2910 1HB  TRP A 197     -12.139 -18.103  -6.326  1.00  0.360          H  
ATOM   2911 2HB  TRP A 197     -11.359 -16.556  -6.156  1.00  0.360          H  
ATOM   2912  HD1 TRP A 197      -8.662 -16.433  -6.618  1.00  0.360          H  
ATOM   2913  HE1 TRP A 197      -7.156 -17.931  -8.033  1.00  0.360          H  
ATOM   2914  HE3 TRP A 197     -11.664 -20.509  -6.907  1.00  0.360          H  
ATOM   2915  HZ2 TRP A 197      -7.289 -20.545  -9.117  1.00  0.360          H  
ATOM   2916  HZ3 TRP A 197     -10.950 -22.490  -8.156  1.00  0.360          H  
ATOM   2917  HH2 TRP A 197      -8.763 -22.512  -9.257  1.00  0.360          H  
ATOM   2918  N   THR A 198     -11.842 -20.064  -4.114  1.00  0.220          N  
ATOM   2919  CA  THR A 198     -11.619 -21.468  -3.781  1.00  0.230          C  
ATOM   2920  C   THR A 198     -12.195 -22.431  -4.807  1.00  0.210          C  
ATOM   2921  O   THR A 198     -13.296 -22.238  -5.336  1.00  0.200          O  
ATOM   2922  CB  THR A 198     -12.170 -21.768  -2.349  1.00  0.320          C  
ATOM   2923  OG1 THR A 198     -11.477 -20.941  -1.392  1.00  0.320          O  
ATOM   2924  CG2 THR A 198     -12.006 -23.231  -1.939  1.00  0.320          C  
ATOM   2925  H   THR A 198     -12.769 -19.732  -4.402  1.00  0.260          H  
ATOM   2926  HA  THR A 198     -10.547 -21.645  -3.760  1.00  0.280          H  
ATOM   2927  HB  THR A 198     -13.222 -21.522  -2.322  1.00  0.380          H  
ATOM   2928  HG1 THR A 198     -11.711 -20.025  -1.561  1.00  0.380          H  
ATOM   2929 1HG2 THR A 198     -12.405 -23.367  -0.938  1.00  0.380          H  
ATOM   2930 2HG2 THR A 198     -12.545 -23.863  -2.610  1.00  0.380          H  
ATOM   2931 3HG2 THR A 198     -10.969 -23.503  -1.941  1.00  0.380          H  
ATOM   2932  N   LEU A 199     -11.439 -23.489  -5.090  1.00  0.200          N  
ATOM   2933  CA  LEU A 199     -11.979 -24.548  -5.928  1.00  0.190          C  
ATOM   2934  C   LEU A 199     -12.783 -25.404  -4.962  1.00  0.200          C  
ATOM   2935  O   LEU A 199     -12.246 -25.902  -3.973  1.00  0.220          O  
ATOM   2936  CB  LEU A 199     -10.884 -25.364  -6.613  1.00  0.270          C  
ATOM   2937  CG  LEU A 199     -11.368 -26.529  -7.509  1.00  0.270          C  
ATOM   2938  CD1 LEU A 199     -12.131 -26.031  -8.743  1.00  0.270          C  
ATOM   2939  CD2 LEU A 199     -10.200 -27.336  -7.923  1.00  0.270          C  
ATOM   2940  H   LEU A 199     -10.517 -23.570  -4.643  1.00  0.240          H  
ATOM   2941  HA  LEU A 199     -12.651 -24.120  -6.670  1.00  0.230          H  
ATOM   2942 1HB  LEU A 199     -10.282 -24.698  -7.229  1.00  0.320          H  
ATOM   2943 2HB  LEU A 199     -10.241 -25.789  -5.842  1.00  0.320          H  
ATOM   2944  HG  LEU A 199     -12.045 -27.149  -6.932  1.00  0.320          H  
ATOM   2945 1HD1 LEU A 199     -12.456 -26.898  -9.321  1.00  0.320          H  
ATOM   2946 2HD1 LEU A 199     -13.000 -25.459  -8.458  1.00  0.320          H  
ATOM   2947 3HD1 LEU A 199     -11.479 -25.415  -9.344  1.00  0.320          H  
ATOM   2948 1HD2 LEU A 199     -10.561 -28.146  -8.482  1.00  0.320          H  
ATOM   2949 2HD2 LEU A 199      -9.508 -26.743  -8.520  1.00  0.320          H  
ATOM   2950 3HD2 LEU A 199      -9.694 -27.703  -7.075  1.00  0.320          H  
ATOM   2951  N   VAL A 200     -14.065 -25.518  -5.218  1.00  0.200          N  
ATOM   2952  CA  VAL A 200     -15.006 -26.149  -4.314  1.00  0.220          C  
ATOM   2953  C   VAL A 200     -15.231 -27.610  -4.614  1.00  0.220          C  
ATOM   2954  O   VAL A 200     -15.203 -28.446  -3.713  1.00  0.250          O  
ATOM   2955  CB  VAL A 200     -16.356 -25.413  -4.408  1.00  0.300          C  
ATOM   2956  CG1 VAL A 200     -17.409 -26.078  -3.526  1.00  0.300          C  
ATOM   2957  CG2 VAL A 200     -16.159 -23.969  -4.033  1.00  0.300          C  
ATOM   2958  H   VAL A 200     -14.408 -25.150  -6.099  1.00  0.240          H  
ATOM   2959  HA  VAL A 200     -14.621 -26.055  -3.300  1.00  0.260          H  
ATOM   2960  HB  VAL A 200     -16.718 -25.466  -5.428  1.00  0.360          H  
ATOM   2961 1HG1 VAL A 200     -18.350 -25.541  -3.627  1.00  0.360          H  
ATOM   2962 2HG1 VAL A 200     -17.564 -27.107  -3.815  1.00  0.360          H  
ATOM   2963 3HG1 VAL A 200     -17.083 -26.046  -2.488  1.00  0.360          H  
ATOM   2964 1HG2 VAL A 200     -17.114 -23.457  -4.127  1.00  0.360          H  
ATOM   2965 2HG2 VAL A 200     -15.802 -23.898  -3.009  1.00  0.360          H  
ATOM   2966 3HG2 VAL A 200     -15.436 -23.510  -4.696  1.00  0.360          H  
ATOM   2967  N   ASP A 201     -15.520 -27.900  -5.869  1.00  0.210          N  
ATOM   2968  CA  ASP A 201     -15.850 -29.264  -6.265  1.00  0.220          C  
ATOM   2969  C   ASP A 201     -15.483 -29.527  -7.711  1.00  0.190          C  
ATOM   2970  O   ASP A 201     -15.123 -28.600  -8.445  1.00  0.160          O  
ATOM   2971  CB  ASP A 201     -17.365 -29.474  -6.076  1.00  0.300          C  
ATOM   2972  CG  ASP A 201     -17.823 -30.925  -5.956  1.00  0.300          C  
ATOM   2973  OD1 ASP A 201     -17.004 -31.798  -6.073  1.00  0.300          O  
ATOM   2974  OD2 ASP A 201     -19.013 -31.147  -5.851  1.00  0.300          O  
ATOM   2975  H   ASP A 201     -15.488 -27.140  -6.550  1.00  0.250          H  
ATOM   2976  HA  ASP A 201     -15.306 -29.959  -5.628  1.00  0.260          H  
ATOM   2977 1HB  ASP A 201     -17.682 -28.958  -5.180  1.00  0.360          H  
ATOM   2978 2HB  ASP A 201     -17.888 -29.015  -6.912  1.00  0.360          H  
ATOM   2979  N   SER A 202     -15.682 -30.761  -8.157  1.00  0.210          N  
ATOM   2980  CA  SER A 202     -15.408 -31.088  -9.550  1.00  0.190          C  
ATOM   2981  C   SER A 202     -15.910 -32.447 -10.017  1.00  0.210          C  
ATOM   2982  O   SER A 202     -16.204 -33.352  -9.229  1.00  0.250          O  
ATOM   2983  CB  SER A 202     -13.917 -31.016  -9.832  1.00  0.270          C  
ATOM   2984  OG  SER A 202     -13.212 -32.038  -9.180  1.00  0.270          O  
ATOM   2985  H   SER A 202     -16.002 -31.471  -7.492  1.00  0.250          H  
ATOM   2986  HA  SER A 202     -15.903 -30.334 -10.149  1.00  0.230          H  
ATOM   2987 1HB  SER A 202     -13.763 -31.097 -10.904  1.00  0.330          H  
ATOM   2988 2HB  SER A 202     -13.518 -30.055  -9.528  1.00  0.330          H  
ATOM   2989  HG  SER A 202     -12.307 -31.685  -9.070  1.00  0.330          H  
ATOM   2990  N   ALA A 203     -15.916 -32.611 -11.333  1.00  0.200          N  
ATOM   2991  CA  ALA A 203     -16.187 -33.898 -11.948  1.00  0.220          C  
ATOM   2992  C   ALA A 203     -15.424 -34.023 -13.252  1.00  0.180          C  
ATOM   2993  O   ALA A 203     -15.513 -33.152 -14.126  1.00  0.150          O  
ATOM   2994  CB  ALA A 203     -17.674 -34.079 -12.221  1.00  0.300          C  
ATOM   2995  H   ALA A 203     -15.704 -31.788 -11.898  1.00  0.240          H  
ATOM   2996  HA  ALA A 203     -15.843 -34.677 -11.268  1.00  0.260          H  
ATOM   2997 1HB  ALA A 203     -17.837 -35.061 -12.662  1.00  0.360          H  
ATOM   2998 2HB  ALA A 203     -18.226 -34.000 -11.285  1.00  0.360          H  
ATOM   2999 3HB  ALA A 203     -18.013 -33.329 -12.913  1.00  0.360          H  
ATOM   3000  N   VAL A 204     -14.682 -35.119 -13.379  1.00  0.210          N  
ATOM   3001  CA  VAL A 204     -13.919 -35.438 -14.576  1.00  0.210          C  
ATOM   3002  C   VAL A 204     -14.230 -36.892 -14.928  1.00  0.230          C  
ATOM   3003  O   VAL A 204     -14.195 -37.755 -14.055  1.00  0.300          O  
ATOM   3004  CB  VAL A 204     -12.400 -35.180 -14.349  1.00  0.290          C  
ATOM   3005  CG1 VAL A 204     -11.578 -35.519 -15.611  1.00  0.290          C  
ATOM   3006  CG2 VAL A 204     -12.187 -33.705 -13.982  1.00  0.290          C  
ATOM   3007  H   VAL A 204     -14.661 -35.775 -12.605  1.00  0.250          H  
ATOM   3008  HA  VAL A 204     -14.259 -34.802 -15.397  1.00  0.250          H  
ATOM   3009  HB  VAL A 204     -12.038 -35.818 -13.542  1.00  0.350          H  
ATOM   3010 1HG1 VAL A 204     -10.516 -35.329 -15.423  1.00  0.350          H  
ATOM   3011 2HG1 VAL A 204     -11.693 -36.542 -15.859  1.00  0.350          H  
ATOM   3012 3HG1 VAL A 204     -11.910 -34.903 -16.440  1.00  0.350          H  
ATOM   3013 1HG2 VAL A 204     -11.125 -33.523 -13.823  1.00  0.350          H  
ATOM   3014 2HG2 VAL A 204     -12.548 -33.079 -14.802  1.00  0.350          H  
ATOM   3015 3HG2 VAL A 204     -12.728 -33.457 -13.074  1.00  0.350          H  
ATOM   3016  N   GLN A 205     -14.539 -37.167 -16.195  1.00  0.230          N  
ATOM   3017  CA  GLN A 205     -14.885 -38.530 -16.629  1.00  0.270          C  
ATOM   3018  C   GLN A 205     -13.725 -39.352 -17.166  1.00  0.210          C  
ATOM   3019  O   GLN A 205     -13.942 -40.405 -17.764  1.00  0.370          O  
ATOM   3020  CB  GLN A 205     -15.980 -38.514 -17.687  1.00  0.360          C  
ATOM   3021  CG  GLN A 205     -17.256 -37.923 -17.212  1.00  0.360          C  
ATOM   3022  CD  GLN A 205     -17.885 -38.639 -16.086  1.00  0.360          C  
ATOM   3023  OE1 GLN A 205     -18.130 -39.847 -16.125  1.00  0.360          O  
ATOM   3024  NE2 GLN A 205     -18.156 -37.880 -15.038  1.00  0.360          N  
ATOM   3025  H   GLN A 205     -14.549 -36.410 -16.869  1.00  0.280          H  
ATOM   3026  HA  GLN A 205     -15.269 -39.064 -15.760  1.00  0.320          H  
ATOM   3027 1HB  GLN A 205     -15.632 -37.945 -18.539  1.00  0.430          H  
ATOM   3028 2HB  GLN A 205     -16.182 -39.528 -18.027  1.00  0.430          H  
ATOM   3029 1HG  GLN A 205     -17.015 -36.970 -16.831  1.00  0.430          H  
ATOM   3030 2HG  GLN A 205     -17.963 -37.851 -18.026  1.00  0.430          H  
ATOM   3031 1HE2 GLN A 205     -18.580 -38.276 -14.223  1.00  0.430          H  
ATOM   3032 2HE2 GLN A 205     -17.924 -36.905 -15.067  1.00  0.430          H  
ATOM   3033  N   ASN A 206     -12.503 -38.881 -16.994  1.00  0.230          N  
ATOM   3034  CA  ASN A 206     -11.374 -39.628 -17.501  1.00  0.210          C  
ATOM   3035  C   ASN A 206     -10.197 -39.484 -16.527  1.00  0.220          C  
ATOM   3036  O   ASN A 206     -10.312 -38.837 -15.487  1.00  0.240          O  
ATOM   3037  CB  ASN A 206     -11.037 -39.187 -18.939  1.00  0.300          C  
ATOM   3038  CG  ASN A 206     -10.513 -37.734 -19.130  1.00  0.300          C  
ATOM   3039  OD1 ASN A 206      -9.481 -37.426 -18.539  1.00  0.300          O  
ATOM   3040  ND2 ASN A 206     -11.137 -36.866 -19.931  1.00  0.300          N  
ATOM   3041  H   ASN A 206     -12.366 -38.019 -16.493  1.00  0.280          H  
ATOM   3042  HA  ASN A 206     -11.634 -40.687 -17.528  1.00  0.250          H  
ATOM   3043 1HB  ASN A 206     -10.299 -39.869 -19.359  1.00  0.360          H  
ATOM   3044 2HB  ASN A 206     -11.937 -39.295 -19.549  1.00  0.360          H  
ATOM   3045 1HD2 ASN A 206     -10.724 -35.941 -20.092  1.00  0.360          H  
ATOM   3046 2HD2 ASN A 206     -12.006 -37.065 -20.420  1.00  0.360          H  
ATOM   3047  N   SER A 207      -9.078 -40.126 -16.845  1.00  0.220          N  
ATOM   3048  CA  SER A 207      -7.892 -40.153 -15.988  1.00  0.250          C  
ATOM   3049  C   SER A 207      -6.939 -38.962 -16.112  1.00  0.260          C  
ATOM   3050  O   SER A 207      -5.914 -38.917 -15.423  1.00  0.320          O  
ATOM   3051  CB  SER A 207      -7.124 -41.434 -16.252  1.00  0.340          C  
ATOM   3052  OG  SER A 207      -6.624 -41.466 -17.564  1.00  0.340          O  
ATOM   3053  H   SER A 207      -9.029 -40.640 -17.713  1.00  0.260          H  
ATOM   3054  HA  SER A 207      -8.240 -40.179 -14.955  1.00  0.300          H  
ATOM   3055 1HB  SER A 207      -6.299 -41.513 -15.544  1.00  0.410          H  
ATOM   3056 2HB  SER A 207      -7.778 -42.289 -16.088  1.00  0.410          H  
ATOM   3057  HG  SER A 207      -6.132 -42.291 -17.639  1.00  0.410          H  
ATOM   3058  N   LYS A 208      -7.218 -38.040 -17.024  1.00  0.230          N  
ATOM   3059  CA  LYS A 208      -6.322 -36.918 -17.252  1.00  0.260          C  
ATOM   3060  C   LYS A 208      -6.663 -35.748 -16.348  1.00  0.240          C  
ATOM   3061  O   LYS A 208      -7.810 -35.562 -15.942  1.00  0.260          O  
ATOM   3062  CB  LYS A 208      -6.373 -36.506 -18.711  1.00  0.350          C  
ATOM   3063  CG  LYS A 208      -5.917 -37.618 -19.619  1.00  0.350          C  
ATOM   3064  CD  LYS A 208      -5.981 -37.229 -21.049  1.00  0.350          C  
ATOM   3065  CE  LYS A 208      -5.614 -38.401 -21.943  1.00  0.350          C  
ATOM   3066  NZ  LYS A 208      -5.706 -38.042 -23.359  1.00  0.350          N  
ATOM   3067  H   LYS A 208      -8.089 -38.093 -17.546  1.00  0.280          H  
ATOM   3068  HA  LYS A 208      -5.305 -37.234 -17.018  1.00  0.310          H  
ATOM   3069 1HB  LYS A 208      -7.378 -36.200 -18.989  1.00  0.420          H  
ATOM   3070 2HB  LYS A 208      -5.719 -35.649 -18.867  1.00  0.420          H  
ATOM   3071 1HG  LYS A 208      -4.896 -37.898 -19.363  1.00  0.420          H  
ATOM   3072 2HG  LYS A 208      -6.559 -38.486 -19.467  1.00  0.420          H  
ATOM   3073 1HD  LYS A 208      -6.996 -36.896 -21.301  1.00  0.420          H  
ATOM   3074 2HD  LYS A 208      -5.289 -36.413 -21.245  1.00  0.420          H  
ATOM   3075 1HE  LYS A 208      -4.600 -38.724 -21.724  1.00  0.420          H  
ATOM   3076 2HE  LYS A 208      -6.302 -39.223 -21.747  1.00  0.420          H  
ATOM   3077 1HZ  LYS A 208      -5.474 -38.823 -23.937  1.00  0.420          H  
ATOM   3078 2HZ  LYS A 208      -6.664 -37.738 -23.568  1.00  0.420          H  
ATOM   3079 3HZ  LYS A 208      -5.063 -37.267 -23.577  1.00  0.420          H  
ATOM   3080  N   THR A 209      -5.663 -34.938 -16.040  1.00  0.270          N  
ATOM   3081  CA  THR A 209      -5.901 -33.774 -15.207  1.00  0.270          C  
ATOM   3082  C   THR A 209      -6.364 -32.592 -16.039  1.00  0.280          C  
ATOM   3083  O   THR A 209      -5.776 -32.263 -17.071  1.00  0.370          O  
ATOM   3084  CB  THR A 209      -4.649 -33.387 -14.397  1.00  0.380          C  
ATOM   3085  OG1 THR A 209      -4.262 -34.475 -13.555  1.00  0.380          O  
ATOM   3086  CG2 THR A 209      -4.972 -32.208 -13.487  1.00  0.380          C  
ATOM   3087  H   THR A 209      -4.737 -35.130 -16.389  1.00  0.320          H  
ATOM   3088  HA  THR A 209      -6.693 -34.014 -14.498  1.00  0.320          H  
ATOM   3089  HB  THR A 209      -3.831 -33.127 -15.066  1.00  0.450          H  
ATOM   3090  HG1 THR A 209      -3.943 -35.200 -14.094  1.00  0.450          H  
ATOM   3091 1HG2 THR A 209      -4.088 -31.958 -12.904  1.00  0.450          H  
ATOM   3092 2HG2 THR A 209      -5.269 -31.341 -14.062  1.00  0.450          H  
ATOM   3093 3HG2 THR A 209      -5.781 -32.484 -12.818  1.00  0.450          H  
ATOM   3094  N   GLN A 210      -7.424 -31.956 -15.574  1.00  0.240          N  
ATOM   3095  CA  GLN A 210      -7.991 -30.776 -16.200  1.00  0.230          C  
ATOM   3096  C   GLN A 210      -7.764 -29.635 -15.197  1.00  0.170          C  
ATOM   3097  O   GLN A 210      -7.609 -29.921 -14.001  1.00  0.160          O  
ATOM   3098  CB  GLN A 210      -9.439 -31.066 -16.536  1.00  0.330          C  
ATOM   3099  CG  GLN A 210      -9.621 -32.260 -17.482  1.00  0.330          C  
ATOM   3100  CD  GLN A 210     -11.072 -32.506 -17.879  1.00  0.330          C  
ATOM   3101  OE1 GLN A 210     -11.995 -31.932 -17.296  1.00  0.330          O  
ATOM   3102  NE2 GLN A 210     -11.290 -33.338 -18.886  1.00  0.330          N  
ATOM   3103  H   GLN A 210      -7.851 -32.311 -14.731  1.00  0.290          H  
ATOM   3104  HA  GLN A 210      -7.449 -30.541 -17.116  1.00  0.280          H  
ATOM   3105 1HB  GLN A 210      -9.948 -31.333 -15.639  1.00  0.390          H  
ATOM   3106 2HB  GLN A 210      -9.902 -30.182 -16.974  1.00  0.390          H  
ATOM   3107 1HG  GLN A 210      -9.033 -32.102 -18.356  1.00  0.390          H  
ATOM   3108 2HG  GLN A 210      -9.270 -33.161 -16.970  1.00  0.390          H  
ATOM   3109 1HE2 GLN A 210     -12.230 -33.540 -19.178  1.00  0.390          H  
ATOM   3110 2HE2 GLN A 210     -10.516 -33.784 -19.387  1.00  0.390          H  
ATOM   3111  N   TYR A 211      -7.671 -28.381 -15.676  1.00  0.170          N  
ATOM   3112  CA  TYR A 211      -7.286 -27.264 -14.791  1.00  0.150          C  
ATOM   3113  C   TYR A 211      -8.075 -25.951 -14.888  1.00  0.130          C  
ATOM   3114  O   TYR A 211      -8.583 -25.580 -15.952  1.00  0.140          O  
ATOM   3115  CB  TYR A 211      -5.836 -26.881 -15.105  1.00  0.220          C  
ATOM   3116  CG  TYR A 211      -4.797 -27.978 -14.978  1.00  0.220          C  
ATOM   3117  CD1 TYR A 211      -4.524 -28.811 -16.051  1.00  0.220          C  
ATOM   3118  CD2 TYR A 211      -4.099 -28.124 -13.826  1.00  0.220          C  
ATOM   3119  CE1 TYR A 211      -3.550 -29.778 -15.939  1.00  0.220          C  
ATOM   3120  CE2 TYR A 211      -3.129 -29.070 -13.698  1.00  0.220          C  
ATOM   3121  CZ  TYR A 211      -2.844 -29.900 -14.749  1.00  0.220          C  
ATOM   3122  OH  TYR A 211      -1.852 -30.854 -14.626  1.00  0.220          O  
ATOM   3123  H   TYR A 211      -7.871 -28.220 -16.669  1.00  0.200          H  
ATOM   3124  HA  TYR A 211      -7.370 -27.612 -13.763  1.00  0.180          H  
ATOM   3125 1HB  TYR A 211      -5.788 -26.490 -16.123  1.00  0.260          H  
ATOM   3126 2HB  TYR A 211      -5.544 -26.067 -14.443  1.00  0.260          H  
ATOM   3127  HD1 TYR A 211      -5.076 -28.702 -16.985  1.00  0.260          H  
ATOM   3128  HD2 TYR A 211      -4.308 -27.483 -13.014  1.00  0.260          H  
ATOM   3129  HE1 TYR A 211      -3.334 -30.436 -16.780  1.00  0.260          H  
ATOM   3130  HE2 TYR A 211      -2.579 -29.158 -12.763  1.00  0.260          H  
ATOM   3131  HH  TYR A 211      -1.795 -31.364 -15.437  1.00  0.260          H  
ATOM   3132  N   VAL A 212      -8.099 -25.194 -13.778  1.00  0.120          N  
ATOM   3133  CA  VAL A 212      -8.624 -23.822 -13.782  1.00  0.100          C  
ATOM   3134  C   VAL A 212      -7.402 -22.980 -14.116  1.00  0.120          C  
ATOM   3135  O   VAL A 212      -6.368 -23.111 -13.450  1.00  0.130          O  
ATOM   3136  CB  VAL A 212      -9.204 -23.389 -12.405  1.00  0.150          C  
ATOM   3137  CG1 VAL A 212      -9.737 -21.924 -12.469  1.00  0.150          C  
ATOM   3138  CG2 VAL A 212     -10.289 -24.324 -11.987  1.00  0.150          C  
ATOM   3139  H   VAL A 212      -7.716 -25.593 -12.916  1.00  0.140          H  
ATOM   3140  HA  VAL A 212      -9.370 -23.699 -14.563  1.00  0.120          H  
ATOM   3141  HB  VAL A 212      -8.406 -23.409 -11.665  1.00  0.180          H  
ATOM   3142 1HG1 VAL A 212     -10.122 -21.627 -11.498  1.00  0.180          H  
ATOM   3143 2HG1 VAL A 212      -8.956 -21.248 -12.754  1.00  0.180          H  
ATOM   3144 3HG1 VAL A 212     -10.540 -21.866 -13.208  1.00  0.180          H  
ATOM   3145 1HG2 VAL A 212     -10.676 -24.015 -11.020  1.00  0.180          H  
ATOM   3146 2HG2 VAL A 212     -11.075 -24.293 -12.725  1.00  0.180          H  
ATOM   3147 3HG2 VAL A 212      -9.889 -25.327 -11.913  1.00  0.180          H  
ATOM   3148  N   THR A 213      -7.470 -22.145 -15.151  1.00  0.120          N  
ATOM   3149  CA  THR A 213      -6.258 -21.419 -15.522  1.00  0.140          C  
ATOM   3150  C   THR A 213      -6.338 -19.901 -15.436  1.00  0.140          C  
ATOM   3151  O   THR A 213      -5.301 -19.227 -15.381  1.00  0.160          O  
ATOM   3152  CB  THR A 213      -5.835 -21.781 -16.952  1.00  0.190          C  
ATOM   3153  OG1 THR A 213      -6.848 -21.351 -17.883  1.00  0.190          O  
ATOM   3154  CG2 THR A 213      -5.669 -23.312 -17.061  1.00  0.190          C  
ATOM   3155  H   THR A 213      -8.337 -22.026 -15.678  1.00  0.140          H  
ATOM   3156  HA  THR A 213      -5.467 -21.731 -14.854  1.00  0.170          H  
ATOM   3157  HB  THR A 213      -4.891 -21.288 -17.184  1.00  0.230          H  
ATOM   3158  HG1 THR A 213      -6.453 -21.302 -18.763  1.00  0.230          H  
ATOM   3159 1HG2 THR A 213      -5.360 -23.571 -18.065  1.00  0.230          H  
ATOM   3160 2HG2 THR A 213      -4.911 -23.641 -16.357  1.00  0.230          H  
ATOM   3161 3HG2 THR A 213      -6.611 -23.811 -16.838  1.00  0.230          H  
ATOM   3162  N   ARG A 214      -7.543 -19.342 -15.407  1.00  0.130          N  
ATOM   3163  CA  ARG A 214      -7.642 -17.886 -15.368  1.00  0.150          C  
ATOM   3164  C   ARG A 214      -8.971 -17.336 -14.854  1.00  0.130          C  
ATOM   3165  O   ARG A 214     -10.046 -17.856 -15.136  1.00  0.120          O  
ATOM   3166  CB  ARG A 214      -7.315 -17.325 -16.759  1.00  0.200          C  
ATOM   3167  CG  ARG A 214      -7.455 -15.844 -16.956  1.00  0.200          C  
ATOM   3168  CD  ARG A 214      -7.091 -15.469 -18.353  1.00  0.200          C  
ATOM   3169  NE  ARG A 214      -5.665 -15.628 -18.640  1.00  0.200          N  
ATOM   3170  CZ  ARG A 214      -4.719 -14.696 -18.366  1.00  0.200          C  
ATOM   3171  NH1 ARG A 214      -5.065 -13.572 -17.786  1.00  0.200          N  
ATOM   3172  NH2 ARG A 214      -3.452 -14.918 -18.675  1.00  0.200          N  
ATOM   3173  H   ARG A 214      -8.364 -19.945 -15.482  1.00  0.160          H  
ATOM   3174  HA  ARG A 214      -6.870 -17.536 -14.696  1.00  0.180          H  
ATOM   3175 1HB  ARG A 214      -6.268 -17.528 -16.956  1.00  0.240          H  
ATOM   3176 2HB  ARG A 214      -7.853 -17.814 -17.526  1.00  0.240          H  
ATOM   3177 1HG  ARG A 214      -8.489 -15.551 -16.799  1.00  0.240          H  
ATOM   3178 2HG  ARG A 214      -6.813 -15.313 -16.252  1.00  0.240          H  
ATOM   3179 1HD  ARG A 214      -7.647 -16.112 -19.041  1.00  0.240          H  
ATOM   3180 2HD  ARG A 214      -7.360 -14.458 -18.542  1.00  0.240          H  
ATOM   3181  HE  ARG A 214      -5.367 -16.487 -19.087  1.00  0.240          H  
ATOM   3182 1HH1 ARG A 214      -6.024 -13.398 -17.545  1.00  0.240          H  
ATOM   3183 2HH1 ARG A 214      -4.373 -12.841 -17.557  1.00  0.240          H  
ATOM   3184 1HH2 ARG A 214      -3.180 -15.783 -19.122  1.00  0.240          H  
ATOM   3185 2HH2 ARG A 214      -2.757 -14.212 -18.463  1.00  0.240          H  
ATOM   3186  N   ILE A 215      -8.897 -16.276 -14.062  1.00  0.140          N  
ATOM   3187  CA  ILE A 215     -10.086 -15.581 -13.588  1.00  0.150          C  
ATOM   3188  C   ILE A 215      -9.982 -14.081 -13.855  1.00  0.160          C  
ATOM   3189  O   ILE A 215      -8.990 -13.447 -13.469  1.00  0.170          O  
ATOM   3190  CB  ILE A 215     -10.353 -15.853 -12.089  1.00  0.210          C  
ATOM   3191  CG1 ILE A 215     -10.569 -17.406 -11.877  1.00  0.210          C  
ATOM   3192  CG2 ILE A 215     -11.578 -15.038 -11.622  1.00  0.210          C  
ATOM   3193  CD1 ILE A 215     -10.636 -17.872 -10.459  1.00  0.210          C  
ATOM   3194  H   ILE A 215      -7.971 -15.925 -13.822  1.00  0.170          H  
ATOM   3195  HA  ILE A 215     -10.935 -15.960 -14.139  1.00  0.180          H  
ATOM   3196  HB  ILE A 215      -9.494 -15.552 -11.512  1.00  0.250          H  
ATOM   3197 1HG1 ILE A 215     -11.483 -17.696 -12.385  1.00  0.250          H  
ATOM   3198 2HG1 ILE A 215      -9.747 -17.935 -12.327  1.00  0.250          H  
ATOM   3199 1HG2 ILE A 215     -11.760 -15.209 -10.588  1.00  0.250          H  
ATOM   3200 2HG2 ILE A 215     -11.408 -13.978 -11.767  1.00  0.250          H  
ATOM   3201 3HG2 ILE A 215     -12.445 -15.347 -12.203  1.00  0.250          H  
ATOM   3202 1HD1 ILE A 215     -10.766 -18.956 -10.442  1.00  0.250          H  
ATOM   3203 2HD1 ILE A 215      -9.706 -17.611  -9.962  1.00  0.250          H  
ATOM   3204 3HD1 ILE A 215     -11.455 -17.418  -9.945  1.00  0.250          H  
ATOM   3205  N   ILE A 216     -11.003 -13.518 -14.507  1.00  0.180          N  
ATOM   3206  CA  ILE A 216     -11.058 -12.080 -14.804  1.00  0.190          C  
ATOM   3207  C   ILE A 216     -12.321 -11.432 -14.221  1.00  0.210          C  
ATOM   3208  O   ILE A 216     -13.431 -11.949 -14.361  1.00  0.220          O  
ATOM   3209  CB  ILE A 216     -10.960 -11.789 -16.326  1.00  0.260          C  
ATOM   3210  CG1 ILE A 216      -9.621 -12.344 -16.882  1.00  0.260          C  
ATOM   3211  CG2 ILE A 216     -11.115 -10.295 -16.608  1.00  0.260          C  
ATOM   3212  CD1 ILE A 216      -9.459 -12.226 -18.382  1.00  0.260          C  
ATOM   3213  H   ILE A 216     -11.771 -14.137 -14.800  1.00  0.220          H  
ATOM   3214  HA  ILE A 216     -10.213 -11.597 -14.324  1.00  0.230          H  
ATOM   3215  HB  ILE A 216     -11.743 -12.292 -16.838  1.00  0.310          H  
ATOM   3216 1HG1 ILE A 216      -8.814 -11.851 -16.406  1.00  0.310          H  
ATOM   3217 2HG1 ILE A 216      -9.567 -13.398 -16.635  1.00  0.310          H  
ATOM   3218 1HG2 ILE A 216     -11.077 -10.113 -17.672  1.00  0.310          H  
ATOM   3219 2HG2 ILE A 216     -12.077  -9.941 -16.246  1.00  0.310          H  
ATOM   3220 3HG2 ILE A 216     -10.321  -9.744 -16.118  1.00  0.310          H  
ATOM   3221 1HD1 ILE A 216      -8.521 -12.642 -18.681  1.00  0.310          H  
ATOM   3222 2HD1 ILE A 216     -10.264 -12.752 -18.884  1.00  0.310          H  
ATOM   3223 3HD1 ILE A 216      -9.473 -11.190 -18.685  1.00  0.310          H  
ATOM   3224  N   GLY A 217     -12.167 -10.314 -13.515  1.00  0.220          N  
ATOM   3225  CA  GLY A 217     -13.337  -9.656 -12.952  1.00  0.240          C  
ATOM   3226  C   GLY A 217     -13.984  -8.778 -14.019  1.00  0.270          C  
ATOM   3227  O   GLY A 217     -13.291  -8.061 -14.753  1.00  0.310          O  
ATOM   3228  H   GLY A 217     -11.248  -9.872 -13.428  1.00  0.260          H  
ATOM   3229 1HA  GLY A 217     -14.051 -10.394 -12.588  1.00  0.290          H  
ATOM   3230 2HA  GLY A 217     -13.030  -9.053 -12.102  1.00  0.290          H  
ATOM   3231  N   ILE A 218     -15.317  -8.720 -14.018  1.00  0.270          N  
ATOM   3232  CA  ILE A 218     -16.083  -7.915 -14.970  1.00  0.300          C  
ATOM   3233  C   ILE A 218     -16.929  -6.799 -14.331  1.00  0.310          C  
ATOM   3234  O   ILE A 218     -17.755  -7.031 -13.423  1.00  0.310          O  
ATOM   3235  CB  ILE A 218     -17.102  -8.796 -15.707  1.00  0.410          C  
ATOM   3236  CG1 ILE A 218     -16.488  -9.931 -16.495  1.00  0.410          C  
ATOM   3237  CG2 ILE A 218     -17.995  -7.921 -16.638  1.00  0.410          C  
ATOM   3238  CD1 ILE A 218     -17.549 -10.992 -16.917  1.00  0.410          C  
ATOM   3239  H   ILE A 218     -15.849  -9.320 -13.380  1.00  0.320          H  
ATOM   3240  HA  ILE A 218     -15.390  -7.459 -15.680  1.00  0.360          H  
ATOM   3241  HB  ILE A 218     -17.657  -9.240 -14.986  1.00  0.490          H  
ATOM   3242 1HG1 ILE A 218     -16.051  -9.544 -17.379  1.00  0.490          H  
ATOM   3243 2HG1 ILE A 218     -15.712 -10.420 -15.901  1.00  0.490          H  
ATOM   3244 1HG2 ILE A 218     -18.752  -8.508 -17.120  1.00  0.490          H  
ATOM   3245 2HG2 ILE A 218     -18.502  -7.167 -16.071  1.00  0.490          H  
ATOM   3246 3HG2 ILE A 218     -17.372  -7.447 -17.402  1.00  0.490          H  
ATOM   3247 1HD1 ILE A 218     -17.113 -11.766 -17.478  1.00  0.490          H  
ATOM   3248 2HD1 ILE A 218     -17.989 -11.422 -16.040  1.00  0.490          H  
ATOM   3249 3HD1 ILE A 218     -18.322 -10.560 -17.525  1.00  0.490          H  
ATOM   3250  N   ASN A 219     -16.795  -5.597 -14.880  1.00  0.330          N  
ATOM   3251  CA  ASN A 219     -17.604  -4.464 -14.471  1.00  0.370          C  
ATOM   3252  C   ASN A 219     -18.524  -3.985 -15.595  1.00  0.380          C  
ATOM   3253  O   ASN A 219     -18.076  -3.478 -16.627  1.00  0.410          O  
ATOM   3254  CB  ASN A 219     -16.736  -3.319 -14.003  1.00  0.500          C  
ATOM   3255  CG  ASN A 219     -16.026  -3.615 -12.741  1.00  0.500          C  
ATOM   3256  OD1 ASN A 219     -14.806  -3.803 -12.709  1.00  0.500          O  
ATOM   3257  ND2 ASN A 219     -16.777  -3.646 -11.680  1.00  0.500          N  
ATOM   3258  H   ASN A 219     -16.078  -5.468 -15.601  1.00  0.400          H  
ATOM   3259  HA  ASN A 219     -18.244  -4.773 -13.646  1.00  0.440          H  
ATOM   3260 1HB  ASN A 219     -15.998  -3.102 -14.772  1.00  0.600          H  
ATOM   3261 2HB  ASN A 219     -17.345  -2.425 -13.872  1.00  0.600          H  
ATOM   3262 1HD2 ASN A 219     -16.382  -3.839 -10.765  1.00  0.600          H  
ATOM   3263 2HD2 ASN A 219     -17.755  -3.478 -11.749  1.00  0.600          H  
ATOM   3264  N   MET A 220     -19.821  -4.227 -15.423  1.00  0.370          N  
ATOM   3265  CA  MET A 220     -20.875  -3.811 -16.355  1.00  0.380          C  
ATOM   3266  C   MET A 220     -21.814  -2.804 -15.677  1.00  0.410          C  
ATOM   3267  O   MET A 220     -22.850  -3.230 -15.169  1.00  0.660          O  
ATOM   3268  CB  MET A 220     -21.629  -5.033 -16.850  1.00  0.530          C  
ATOM   3269  CG  MET A 220     -20.826  -5.899 -17.787  1.00  0.530          C  
ATOM   3270  SD  MET A 220     -21.568  -7.521 -18.125  1.00  0.530          S  
ATOM   3271  CE  MET A 220     -23.056  -7.137 -19.016  1.00  0.530          C  
ATOM   3272  H   MET A 220     -20.096  -4.691 -14.567  1.00  0.440          H  
ATOM   3273  HA  MET A 220     -20.416  -3.335 -17.219  1.00  0.460          H  
ATOM   3274 1HB  MET A 220     -21.914  -5.633 -16.006  1.00  0.630          H  
ATOM   3275 2HB  MET A 220     -22.537  -4.714 -17.358  1.00  0.630          H  
ATOM   3276 1HG  MET A 220     -20.728  -5.374 -18.732  1.00  0.630          H  
ATOM   3277 2HG  MET A 220     -19.846  -6.029 -17.398  1.00  0.630          H  
ATOM   3278 1HE  MET A 220     -23.572  -8.065 -19.268  1.00  0.630          H  
ATOM   3279 2HE  MET A 220     -23.709  -6.525 -18.396  1.00  0.630          H  
ATOM   3280 3HE  MET A 220     -22.808  -6.600 -19.931  1.00  0.630          H  
ATOM   3281  N   PRO A 221     -21.498  -1.498 -15.633  1.00  0.340          N  
ATOM   3282  CA  PRO A 221     -22.242  -0.495 -14.903  1.00  0.400          C  
ATOM   3283  C   PRO A 221     -23.348   0.100 -15.753  1.00  0.640          C  
ATOM   3284  O   PRO A 221     -23.311  -0.000 -16.977  1.00  0.810          O  
ATOM   3285  OXT PRO A 221     -24.362   0.521 -15.200  1.00  0.600          O  
ATOM   3286  CB  PRO A 221     -21.158   0.528 -14.585  1.00  0.600          C  
ATOM   3287  CG  PRO A 221     -20.206   0.443 -15.762  1.00  0.600          C  
ATOM   3288  CD  PRO A 221     -20.288  -0.981 -16.278  1.00  0.600          C  
ATOM   3289  HA  PRO A 221     -22.653  -0.940 -13.985  1.00  0.480          H  
ATOM   3290 1HB  PRO A 221     -21.611   1.512 -14.471  1.00  0.720          H  
ATOM   3291 2HB  PRO A 221     -20.680   0.288 -13.625  1.00  0.720          H  
ATOM   3292 1HG  PRO A 221     -20.497   1.142 -16.508  1.00  0.720          H  
ATOM   3293 2HG  PRO A 221     -19.190   0.719 -15.451  1.00  0.720          H  
ATOM   3294 1HD  PRO A 221     -20.404  -0.973 -17.376  1.00  0.720          H  
ATOM   3295 2HD  PRO A 221     -19.402  -1.495 -15.960  1.00  0.720          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 -1177.86 116.025 814.829 -63.5745 18.7994 42.6382 444.875 -463.408 -1.99743 -13.1475 -453.806 -84.5137 -42.4295 -122.296 -56.9383 -21.8102 0 10.2567 0.64486 14.3779 82.2774 153.361 -65.9089 101.957 -51.9177 -15.4225 109.759 -725.233
SER:NtermProteinFull_1 -1.37878 0.05008 2.13346 -0.02558 0 0.02149 1.12094 -0.90385 -0.03946 -0.13763 -1.38825 -0.92041 0 0 0 0 0 0.01095 0.00012 0.00333 0.44015 0 0 0.6 -0.77834 0 0.06374 -1.12805
SER_2 -3.50767 0.24072 3.70238 -0.01781 0 0.03007 1.56561 -1.5182 -0.04 -0.1506 -2.53298 -0.91837 0 0 0 -0.76679 0 0.01468 -0.04083 0.00464 1.25225 0 -0.13179 0.60949 -0.77834 0.47969 0.57476 -1.9291
ILE_3 -4.27836 0.49415 3.53365 -0.47427 0.33876 0.09133 1.99199 -1.84427 -0.0352 -0.23054 -1.12784 0.36171 0 0 0 0 0 0.00525 -0.03634 0.02693 0.54892 0 -0.29953 0 0.73287 0.2724 0.85109 0.9227
ARG_4 -5.64281 0.53938 5.02535 -0.61917 0.06977 0.36923 2.16896 -2.44353 -0.04908 -0.27171 -2.22948 0.47776 0 0 -0.21971 -0.6874 0 0.01994 -0.11053 0.04548 2.49637 0 -0.18786 0 -1.2888 -0.26677 0.66028 -2.14433
ASP_5 -2.86348 0.2975 3.12066 -0.12495 0.02528 0.38794 1.28909 -1.51907 -0 -1e-05 -1.44089 -0.28996 0 0 -0.78698 0 0 0.0188 -0.06519 0.02494 0 2.50829 -0.38427 0 -2.3716 -0.4176 0.44544 -2.14606
ASP_6 -6.04276 0.83052 7.61307 -0.17716 0.10412 0.55425 3.59991 -3.35807 -0.0352 -0.23055 -4.03313 -1.7651 0 0 -0.58801 -0.76679 0 0.03616 -0.05503 0.07897 0 2.82632 -0.2807 0 -2.3716 -0.40699 0.3768 -4.091
GLY_7 -2.79317 0.09075 2.95848 -4e-05 0 0 1.00669 -1.51426 -0.00525 -0.02827 -0.22034 -0.41848 0 0 0 0 0 0.05118 -0.06056 0 0 0 0.47519 0 0.83697 -0.00695 0.32748 0.69939
SER_8 -3.1496 0.50767 4.56598 -0.03378 0.00197 0.06071 2.18096 -2.04413 -0.00053 -0.01297 -2.50082 -0.79112 0 0 -0.58801 0 0 0.01602 0.019 0.00606 0.41421 0 0.43138 0.60008 -0.77834 0.19198 0.21329 -0.68998
ALA_9 -2.89026 0.49655 1.0472 -0.03091 0.0188 0 0.49069 -1.04983 -0 -0 0.03469 -0.47902 0 0 0 0 0 0.02707 0.03702 0 0 0 -0.0917 0 1.8394 0.39969 0.4861 0.33549
SER_10 -3.17563 0.33173 4.0454 -0.03631 0.00939 0.0682 2.54903 -1.81371 -0 -0 -3.3925 -0.53803 0 0 0 0 0 0.56783 -0.03926 0.00317 0.51145 0 0.00532 0.61991 -0.77834 0.44583 0.40664 -0.20988
PHE_11 -8.77755 1.21125 4.13661 -1.34129 0.47506 0.92752 2.42404 -2.94025 -0.00516 -0.07103 -0.63819 -0.1132 0 0 0 0 0 0.15765 0.03501 0.027 0 1.65232 -0.28314 0 1.0402 0.86822 0.8668 -0.34814
PRO_12 -4.1347 0.62017 2.1438 -0.20101 0.01402 0.14918 0.3851 -1.09155 -0 -0 -0.73253 -0.03573 0 0 0 0 0 0.01035 0.07878 0.00192 0.34806 0 -0.79893 0 -2.4119 0.51082 1.0365 -4.10765
LEU_13 -8.1494 0.94187 3.18885 -0.61552 0.18306 0.17356 2.42012 -2.53483 -0.00639 -0.02013 -2.94198 0.24816 0 0 0 0 0 0.00119 -0.0555 0.28911 0.46022 0 -0.1897 0 0.18072 -0.19431 0.41841 -6.20249
LEU_14 -6.73923 0.77975 3.2036 -0.48276 0.17166 0.11053 1.42504 -1.98292 -0.01801 -0.15136 -0.79595 0.02701 0 0 -0.21971 0 0 0.07768 -0.01525 0.13237 1.02651 0 -0.27144 0 0.18072 -0.04412 0.4839 -3.10197
VAL_15 -6.88961 0.63002 2.18299 -0.28155 0.23465 0.05963 2.28999 -2.26686 -0.00639 -0.02013 -2.80506 -0.39518 0 0 0 0 0 0.00344 -0.06357 0.26148 0.21661 0 -0.75414 0 1.9342 -0.21163 0.56087 -5.32024
TYR_16 -8.34108 0.79239 4.73578 -0.63547 0.0659 0.34114 2.28234 -2.85452 -0.03926 -0.20221 -2.3412 -0.09552 0 0 -0.72417 0 0 0.00547 0.00906 0.0048 0 1.91983 -0.39997 0.00097 1.2797 -0.32328 0.38745 -4.13184
THR_17 -4.5206 0.42395 3.21022 -0.11498 0.05278 0.05373 1.90475 -1.99216 -0.0116 -0.0973 -1.35652 -1.17864 0 0 -0.97704 0 0 0.00087 -0.0028 0.00066 0.34276 0 0.17782 2.29544 -1.0874 -0.19753 0.3273 -2.74628
SER_18 -1.94286 0.2341 2.67063 -0.03086 0.001 0.0521 0.82939 -1.20595 -0.01824 -0.11192 0.51135 -0.94481 0 0 0 0 0 0.00502 -0.05869 9e-05 0.16948 0 -0.38322 0.60065 -0.77834 -0.29619 0.29765 -0.39964
ASP_19 -4.33195 0.43913 6.80758 -0.11444 0.01092 0.35444 3.0014 -2.80048 -1e-05 -4e-05 -4.21869 -0.31053 0 0 -0.72417 -0.6874 0 0.0183 -0.04618 0.00494 0 2.28661 -0.22992 0 -2.3716 -0.44421 0.19847 -3.15783
SER_20 -1.61143 0.16419 2.45703 -0.02975 0.03406 0.03043 0.94276 -1.07084 -0.0116 -0.0973 -0.26202 -0.10758 0 0 0 0 0 0.02135 -0.06933 0.05525 0.06724 0 0.12114 0.62733 -0.77834 -0.13445 0.27145 0.61961
LYS_21 -3.79446 0.21722 4.30096 -0.29698 0.03006 0.13475 1.59841 -1.77976 -0.02884 -0.23319 -3.36102 -0.23214 0 0 0 -0.43066 0 0.09629 0.02255 0.16335 2.1992 0 0.00304 0 -1.5107 0.03613 0.31262 -2.55318
THR_22 -6.13726 0.40525 5.51865 -0.11738 0.07971 0.07997 3.27227 -2.73562 -0 -0 -3.60836 -0.60332 0 0 -1.81813 0 0 0.07769 0.01998 0.11328 0.04113 0 -0.45589 2.30527 -1.0874 -0.29435 0.31774 -4.62678
PHE_23 -9.92006 0.75801 3.37514 -0.92194 0.04247 0.34847 2.39369 -2.72264 -0 -0 -2.03742 -0.01246 0 0 0 0 0 0.01823 -0.00864 0.05747 0 1.95993 -0.42081 0 1.0402 -0.24459 0.25273 -6.0422
GLN_24 -7.95434 0.72283 6.18634 -0.70397 0.44764 1.16396 2.55745 -3.11684 -0.0206 -0.15663 -2.19283 -2.29535 0 0 -0.96556 0 0 0.01227 0.12521 0.13883 0 4.59268 -0.15807 0 -0.18838 -0.1527 0.32599 -1.63208
GLN_25 -6.12261 0.3037 6.71583 -0.25296 0.0305 0.19131 3.40657 -3.07859 -0.0206 -0.15663 -2.59389 -0.42094 0 0 -1.81813 0 0 0.0052 0.00607 0.06436 0 2.72272 -0.08082 0 -0.18838 -0.26249 0.34757 -1.20223
ALA_26 -5.60399 0.45447 3.83452 -0.0222 0 0 2.5686 -2.66453 -0 -0 -2.61788 -0.35485 0 0 0 0 0 0.02615 0.10817 0 0 0 -0.25887 0 1.8394 -0.3426 0.25609 -2.77752
ILE_27 -9.44497 0.82585 2.70422 -0.63157 0.37963 0.13496 2.57571 -2.62859 -0 -0 -2.33966 0.31858 0 0 0 0 0 0.03792 -0.01092 0.20571 0.58027 0 -0.41735 0 0.73287 -0.20973 0.51373 -6.67334
ILE_28 -7.15885 0.42521 5.83043 -0.50438 0.29104 0.10473 2.91939 -3.09533 -0 -0 -2.1765 -0.01138 0 0 0 0 0 0.01054 -0.03144 0.04574 0.53005 0 -0.44606 0 0.73287 0.03345 0.81489 -1.68558
ASP_29 -4.82225 0.2024 7.16949 -0.10131 0.00217 0.30331 3.58446 -3.16739 -0 -0 -5.44506 -0.4568 0 0 0 -0.43066 0 0.01923 -0.04186 0.05204 0 1.69169 0.17582 0 -2.3716 -0.11979 0.84433 -2.91177
HIS_30 -9.7623 0.58652 7.87034 -0.68138 0.02383 0.71086 3.96198 -4.06382 -0 -0 -5.10339 -0.38472 0 0 0 -1.06337 0 0.04054 0.01744 0.10344 0 1.69345 -0.26699 0 -0.45461 -0.00267 0.59444 -6.18041
ILE_31 -8.4135 0.63062 4.38674 -0.49267 0.31044 0.09719 2.79242 -3.11235 -0.00979 -0.06981 -2.37405 0.04249 0 0 0 0 0 0.00954 -0.05375 0.08252 0.53491 0 -0.46979 0 0.73287 0.14841 0.47272 -4.75485
ASP_32 -3.78276 0.07812 5.08104 -0.101 0.00299 0.30349 1.83649 -2.32934 -0 -0 -2.58595 -0.42275 0 0 0 -0.59369 0 0.00127 -0.02901 0.04893 0 1.67836 0.14576 0 -2.3716 -0.10857 0.57056 -2.57765
ARG_33 -4.9822 0.15771 5.27905 -0.93461 0.2355 0.84 2.24169 -2.48993 -0.00525 -0.02827 -2.79885 -0.03266 0 0 -0.78698 0 0 0.08483 0.01302 0.07018 2.49059 0 -0.08932 0 -1.2888 -0.15236 0.72824 -1.44843
THR_34 -6.06159 0.33897 4.71102 -0.13045 0.04247 0.06698 2.94555 -2.6167 -0.01836 -0.19448 -2.35591 -0.42133 0 0 -0.79925 0 0 0.01412 -0.05444 0.0059 0.25189 0 -0.50644 4.0917 -1.0874 -0.1078 0.94681 -0.93873
GLY_35 -2.11389 0.03961 2.35065 -5e-05 0 0 1.24605 -1.18605 -0 -0 -1.31563 -0.40361 0 0 0 0 0 0.00864 -0.19539 0 0 0 -1.41273 0 0.83697 -0.63026 0.57692 -2.19875
GLN_36 -6.60466 1.17998 5.13118 -0.36223 0.04833 0.20736 2.29237 -2.63407 -0.00858 -0.12467 -1.48951 -0.13078 0 0 -0.79925 -1.06337 0 0.0142 -0.03061 0.02 0 2.99199 0.02497 0 -0.18838 -0.6645 0.26336 -1.92689
THR_37 -6.28694 0.69973 3.97526 -0.12384 0.15771 0.05657 1.42435 -2.30235 -0 -0 -0.86188 -1.15159 0 0 -0.37813 0 0 0.02238 0.11065 0.00511 0.28386 0 -0.431 2.49786 -1.0874 -0.176 0.61501 -2.95066
THR_38 -4.82622 0.45871 3.51884 -0.1709 0.06651 0.06083 1.92188 -1.98884 -0 -0 -0.84338 -0.30546 0 0 -0.62108 0 0 0.00999 0.04617 0.01296 0.17831 0 -0.04181 2.28467 -1.0874 0.0458 0.60493 -0.6755
PHE_39 -10.5763 1.22049 3.22595 -0.99659 0.10327 0.67538 2.42683 -2.79602 -0 -0 -3.07135 -0.15064 0 0 0 0 0 0.01109 0.01715 0.07997 0 1.46583 -0.37799 0 1.0402 0.00809 0.58969 -7.10495
THR_40 -4.27567 0.37637 2.5387 -0.11213 0.07092 0.07431 1.51303 -1.56081 -0.00516 -0.07103 -2.63682 -0.65839 0 0 0 0 0 0.01521 -0.00426 0.04874 0.03718 0 -0.35397 2.27013 -1.0874 -0.25538 0.55474 -3.5217
PHE_41 -10.1258 0.7746 3.41854 -0.93192 0.14503 0.59625 2.81951 -2.95582 -0 -0 -2.65624 -0.15536 0 0 0 0 0 0.00465 0.14356 0.04368 0 1.754 -0.53443 0 1.0402 -0.3144 0.54317 -6.39073
TYR_42 -9.48489 0.85779 5.22688 -0.90041 0.07129 0.20882 2.90859 -3.29311 -0.02673 -0.20705 -2.65819 -0.48659 0 0 0 0 0 0.00813 -0.02106 0.32038 0 2.34368 -0.1473 0.01387 1.2797 -0.11709 0.64149 -3.46179
VAL_43 -7.75096 0.74295 2.7277 -0.2785 0.18488 0.05915 2.78979 -2.41208 -0.0217 -0.15749 -2.56141 -0.39282 0 0 0 0 0 0.02045 0.00653 0.02417 0.20916 0 -0.75306 0 1.9342 -0.16048 0.39492 -5.39459
GLN_44 -7.53325 0.61443 5.39125 -0.31819 0.03784 0.16203 3.48543 -2.93917 -0.02172 -0.12499 -3.75828 0.01327 0 0 -0.97704 0 0 0.00443 -0.04145 0.01008 0 2.99387 0.07838 0 -0.18838 -0.43794 0.27485 -3.27456
GLY_45 -3.35332 0.40159 3.14629 -0.00021 0 0 1.66394 -1.74409 -0.01082 -0.09442 -1.01933 -0.22986 0 0 -0.75229 0 0 0.00274 -0.0149 0 0 0 0.62268 0 0.83697 -0.16963 0.2579 -0.45676
GLY_46 -1.69706 0.0661 1.79406 -6e-05 0 0 1.02217 -1.00699 -0.00021 -0.00282 -1.01359 -0.39219 0 0 0 0 0 0.0084 -0.14072 0 0 0 -1.5034 0 0.83697 -0.39166 0.29756 -2.12343
VAL_47 -6.86937 0.94111 2.54912 -0.28376 0.17708 0.06286 2.32989 -2.42285 -0 -0 -2.22811 0.12532 0 0 0 0 0 0.01106 -0.06955 0.12436 0.049 0 -0.36876 0 1.9342 -0.67341 0.36648 -4.24534
SER_48 -3.02325 0.42653 2.9464 -0.02877 0 0.04775 1.74306 -1.53921 -0.02064 -0.15129 -1.12582 -0.92874 0 0 0 0 0 0.01065 -0.07395 0.01237 0.73135 0 0.08954 0.60186 -0.77834 -0.47952 0.26124 -1.27878
GLY_49 -2.80872 0.20825 2.44524 -6e-05 0 0 1.27938 -1.26992 -0 -0 -0.84094 -0.40135 0 0 -0.96556 0 0 0.00681 -0.16063 0 0 0 -1.46463 0 0.83697 -0.78176 0.14966 -3.76726
SER_50 -4.70521 0.88982 5.00681 -0.03194 1e-05 0.0527 2.66792 -2.27668 -0 -0 -1.49351 -1.03012 0 0 -0.78949 0 0 0.00895 0.23701 0.08936 1.02594 0 -0.04721 0.77897 -0.77834 -0.81983 0.92598 -0.28884
PRO_51 -5.69649 0.53432 1.30578 -0.06583 0 0.04129 0.85961 -0.67945 -0 -0 0.27771 0.60318 0 0 0 0 0 0.01127 -0.11761 0.03916 0.18288 0 -0.46029 0 -2.4119 -0.20585 1.02933 -4.75288
MET_52 -9.05036 1.15116 4.45672 -0.52184 0.10421 0.26041 1.91848 -2.38523 -0.00021 -0.00282 -0.95203 -0.277 0 0 -0.78949 0 0 0.01204 -0.00221 0.39409 1.98668 0 -0.06748 0 0.60916 0.15124 0.42086 -2.58359
SER_53 -1.86884 0.08622 2.28988 -0.02719 0 0.04138 1.08033 -1.11122 -0 -0 -1.08646 -1.07407 0 0 0 0 0 0.03297 -0.01688 0.00292 0.22866 0 0.03906 0.60068 -0.77834 -0.26086 0.46586 -1.35591
ASN_54 -3.83419 0.26385 4.34265 -0.17725 0.01154 0.24181 1.31695 -1.94322 -0.02524 -0.16895 0.07958 -0.25189 0 0 0 0 0 0.0323 -0.00681 0 0 1.87234 0.04293 0 -0.93687 -0.32242 0.32904 0.86614
SER_55 -4.37017 0.38643 3.71511 -0.02588 0 0.02131 1.95543 -1.93339 -0.00865 -0.05703 -2.69817 -0.18666 0 0 -0.75229 0 0 0.01667 -0.05041 0.00073 0.43297 0 -0.04619 0.60072 -0.77834 -0.30305 0.19198 -3.88889
CYS_56 -7.28758 0.51364 4.16284 -0.08014 0.00121 0.06413 2.45661 -2.14487 -0.01597 -0.11102 -2.7583 -0.56145 0 0 0 0 0 0.01271 -0.00128 0.00648 0.26242 0 -0.24697 0 3.6196 -0.43373 0.28905 -2.25262
ARG_57 -5.25049 0.56588 3.83385 -0.60827 0.10534 0.38642 2.50738 -2.05894 -0 -0 -2.77929 -0.13021 0 0 0 0 0 0.00982 0.06303 0.10271 2.38884 0 -0.22284 0 -1.2888 -0.25944 0.41866 -2.21636
GLY_58 -4.03179 0.38275 3.14696 -0.00104 0 0 2.47022 -1.96466 -0 -0 -2.69009 -0.32708 0 0 0 0 0 0.01041 -0.08804 0 0 0 -1.29085 0 0.83697 0.15242 0.53409 -2.85973
LEU_59 -6.88962 0.87975 3.22943 -0.55626 0.14332 0.12726 2.24753 -2.35221 -0 -0 -2.49016 0.25842 0 0 0 0 0 0.01329 0.11536 0.01125 0.81863 0 -0.09866 0 0.18072 0.30241 0.58461 -3.47494
PHE_60 -10.8168 0.65858 2.92999 -0.71777 0.03605 0.04939 2.94361 -3.01475 -0.00256 -0.01153 -2.69836 -0.48335 0 0 0 0 0 0.00706 0.02008 0.0157 0 2.67801 -0.14074 0 1.0402 -0.05332 0.49222 -7.06827
MET_61 -7.57043 0.87628 3.44668 -0.51791 0.08819 0.25906 2.56691 -2.43763 -0 -0 -2.83435 -0.34299 0 0 0 0 0 0.02382 -0.02744 1.6022 1.60853 0 0.13129 0 0.60916 0.035 0.48554 -1.99809
SER_62 -4.67527 0.35033 5.28346 -0.02697 0 0.04112 2.781 -2.34547 -0.00256 -0.01153 -3.01945 -1.06686 0 0 -2.31971 0 0 0.00962 0.03523 0.00031 1.20641 0 -0.46344 1.71957 -0.77834 0.23677 0.66291 -2.38286
ASP_63 -2.01662 0.10996 2.65529 -0.24416 0.10755 0.84095 0.82124 -1.1097 -0 -0 -0.8742 -2.79372 0 0 0 -0.40555 0 0.04963 -0.03034 0.02203 0 2.63897 -0.1602 0 -2.3716 -0.06519 0.56656 -2.25911
THR_64 -3.5955 0.57951 3.65936 -0.18617 0.14618 0.07783 1.78459 -1.79039 -0.00384 -0.05372 -2.00177 -0.41334 0 0 -0.86652 -0.40555 0 0.01555 -0.05409 0.00053 0.24883 0 0.1838 2.33373 -1.0874 0.33096 1.15945 0.06202
PRO_65 -3.10933 0.59435 0.34247 -0.18086 0.0716 0.12812 0.12278 -0.45414 -0 -0 0.00892 0.03973 0 0 0 0 0 0.02109 0.04096 0.01975 0.16099 0 -0.80425 0 -2.4119 0.80414 1.12136 -3.48422
ASN_66 -4.57851 0.4082 4.83717 -0.33616 0.15262 0.64883 2.86754 -2.46572 -0 -0 -2.76442 -0.79964 0 0 -0.64669 -0.77974 0 0.01719 -0.03969 0.02289 0 1.92063 -0.64593 0 -0.93687 0.56143 0.37081 -2.18604
THR_67 -5.22946 0.53421 2.7653 -0.12366 0.06907 0.06063 1.34448 -1.87339 -0 -0 -1.65294 -1.22871 0 0 0 -0.59369 0 0.00977 0.02103 0.15815 0.0584 0 -0.02566 2.58954 -1.0874 0.14563 0.58089 -3.47779
SER_68 -2.27324 0.17862 2.93673 -0.04061 0.0001 0.05777 1.1761 -1.3503 -0.00404 -0.03232 -0.66863 -0.37507 0 0 -0.64669 -0.77974 0 0.00331 -0.03259 0.07959 0.28032 0 -0.27853 1.82155 -0.77834 -0.48095 0.47827 -0.7287
SER_69 -3.69379 0.2673 3.73708 -0.04132 0.01579 0.08223 1.59862 -1.94606 -0.00404 -0.03232 -0.77343 -0.06715 0 0 0 0 0 0.01021 0.18315 0.04113 0.74384 0 -0.06811 0.60497 -0.77834 1.12043 0.36153 1.36172
LEU_70 -8.71144 0.67187 4.01877 -0.51434 0.16709 0.10423 3.03535 -3.05937 -0 -0 -3.25594 0.30046 0 0 -0.8021 0 0 0.00783 -0.08066 0.01493 0.47139 0 -0.12353 0 0.18072 1.17978 0.39658 -5.99838
HIS_D_71 -4.23145 0.4356 2.95081 -0.48954 0.05453 0.32792 1.56948 -1.77817 -0.00384 -0.05372 -1.71114 -0.52988 0 0 -0.45398 0 0 0.01801 -0.02382 0.11994 0 2.6968 -0.43178 0 -0.45461 -0.06904 0.35751 -1.70039
GLY_72 -3.85524 0.28766 3.06034 -0.00151 0 0 2.33086 -1.86906 -0 -0 -2.88653 -0.36123 0 0 0 0 0 0.0076 -0.11004 0 0 0 -1.34416 0 0.83697 0.44524 0.28147 -3.17763
VAL_73 -5.42938 0.69849 3.22065 -0.30388 0.17603 0.06196 2.76183 -2.12372 -0 -0 -2.67485 -0.46812 0 0 0 0 0 0.02948 0.03704 0.00717 0.09513 0 -0.40611 0 1.9342 0.00598 0.27043 -2.10766
TYR_74 -9.28688 0.60035 3.70153 -0.97975 0.0713 0.59266 2.6129 -2.81049 -0.01285 -0.13454 -2.53118 -0.30842 0 0 0 0 0 0.01668 -0.00145 0.02566 0 1.75893 -0.31362 0.00841 1.2797 -0.35991 0.45511 -5.61585
ASN_75 -4.54257 0.26411 3.69132 -0.29394 0.0833 0.48494 2.55448 -2.1078 -0.02361 -0.16406 -2.21389 -0.7966 0 0 0 0 0 0.01829 -0.0744 0.00165 0 2.15007 -0.51503 0 -0.93687 0.14586 0.37904 -1.89573
ALA_76 -5.48442 0.44928 2.87414 -0.02279 0 0 2.59183 -2.23815 -0.00454 -0.03182 -2.85055 -0.34729 0 0 0 0 0 0.02568 -0.00464 0 0 0 0.15897 0 1.8394 0.49824 0.19523 -2.35143
ILE_77 -5.68862 0.6338 3.80086 -0.44501 0.30143 0.08504 2.47594 -2.31981 -0 -0 -2.93054 0.02643 0 0 0 0 0 0.01306 -0.04188 0.00452 0.34996 0 -0.74105 0 0.73287 0.0149 0.3401 -3.38802
GLY_78 -4.43396 0.64459 4.01001 -0.00026 0 0 2.2037 -2.2029 -0 -0 -2.59699 -0.20083 0 0 0 0 0 0.011 -0.08988 0 0 0 -0.31541 0 0.83697 -0.21673 0.52044 -1.83024
THR_79 -2.10454 0.11882 2.51833 -0.1202 0.05975 0.06118 1.05723 -1.23659 -0.00865 -0.05703 -0.13667 -0.97041 0 0 0 0 0 0.03798 0.06049 0.00058 0.10796 0 0.0585 2.29588 -1.0874 -0.15557 0.35701 0.85664
ASP_80 -2.93934 0.29169 4.98707 -0.24666 0.12448 0.83421 1.95457 -2.06157 -0 -0 -1.97141 -3.36904 0 0 -0.54691 0 0 0.01184 -0.06394 0.2736 0 2.43837 -0.35227 0 -2.3716 -0.50638 0.27182 -3.24147
GLY_81 -2.21615 0.09301 2.63349 -6e-05 0 0 1.21956 -1.38529 -0 -0 -1.14609 -0.38959 0 0 0 0 0 0.02359 -0.17491 0 0 0 -1.45517 0 0.83697 -0.9377 0.27381 -2.62452
ARG_82 -8.2251 0.82482 7.7872 -0.54306 0.11755 0.29827 3.17184 -3.28777 -0.00579 -0.01695 -4.03948 0.62451 0 0 -0.54691 -0.71651 0 0.03485 -0.06471 0.39484 2.01944 0 0.01026 0 -1.2888 -0.83373 0.26906 -4.01619
ASN_83 -4.80068 0.15362 4.02183 -0.29546 0.10462 0.49384 2.20966 -2.16429 -0.053 -0.30999 -1.32478 -0.78943 0 0 0 0 0 0.01873 -0.08008 0.01805 0 1.9365 -0.19168 0 -0.93687 -0.23588 0.34006 -1.88523
VAL_84 -8.07042 1.14013 3.46557 -0.27657 0.22072 0.05993 2.96579 -2.82298 -0.00579 -0.01695 -3.29843 -0.20157 0 0 0 0 0 0.02145 -0.05359 0.02484 0.34741 0 -0.80222 0 1.9342 -0.17754 0.34204 -5.20397
THR_85 -4.78271 0.36163 3.33258 -0.10505 0.06976 0.0763 2.54709 -2.08176 -0.02352 -0.1357 -2.78824 -0.64432 0 0 0 0 0 0.00946 -0.00894 0.00581 0.09289 0 -0.50992 2.27205 -1.0874 -0.42802 0.33638 -3.49165
GLY_86 -3.46672 0.19118 2.99414 -0.00167 0 0 1.96809 -1.70632 -0 -0 -2.16054 -0.37139 0 0 0 0 0 0.02768 -0.08245 0 0 0 -1.40323 0 0.83697 0.0232 0.23591 -2.91516
SER_87 -4.48035 0.42953 3.51859 -0.02344 0 0.05628 2.37313 -1.96834 -0.00031 -0.00231 -2.38528 -0.38434 0 0 -0.70455 0 0 0.01055 0.03297 0.00037 0.04426 0 -0.55767 0.60691 -0.77834 0.109 0.38044 -3.72291
VAL_88 -9.43692 1.31253 2.44393 -0.38529 0.31433 0.09474 2.44125 -2.94711 -0 -0 -2.4281 -0.35523 0 0 0 0 0 0.00619 -0.02243 0.01347 1.02809 0 -0.6921 0 1.9342 -0.28887 0.53094 -6.43637
VAL_89 -4.61337 0.42488 3.47973 -0.27352 0.15418 0.06173 1.98595 -2.17108 -0 -0 -1.46588 -0.48319 0 0 0 0 0 0.01622 0.00848 0.03977 0.21904 0 -0.49823 0 1.9342 -0.20456 0.43535 -0.9503
GLY_90 -3.23975 0.35855 3.23358 -5e-05 0 0 1.42606 -1.7951 -0 -0 -0.2327 -0.41879 0 0 0 0 0 0.01057 -0.05944 0 0 0 -1.03211 0 0.83697 -0.40981 0.38894 -0.93309
SER_91 -4.86579 0.53993 5.10227 -0.027 0.01156 0.02715 1.81724 -2.61722 -0 -0 -2.69426 0.05867 0 0 -0.8021 0 0 0.00662 0.1008 0.01009 0.06365 0 0.53273 0.61505 -0.77834 0.09837 0.43416 -2.36642
ASN_92 -3.85601 0.30538 4.44495 -0.18394 0.01183 0.27925 2.18527 -2.31132 -0 -0 -2.00193 -0.52017 0 0 0 0 0 0.00803 -0.08216 0.00114 0 2.71943 -0.36878 0 -0.93687 0.3963 0.30534 0.39575
TRP_93 -8.87207 1.03617 1.03781 -0.79719 0.04027 0.33872 0.59372 -1.73021 -0 -0 -1.05259 -0.04201 0 0 0 0 0 0.00357 -0.02867 0.00336 0 1.85918 -0.28899 0 1.6906 -0.21014 0.18811 -6.23037
THR_94 -3.35396 0.12306 3.70971 -0.12687 0.07368 0.08986 2.26744 -1.75566 -0.01317 -0.13685 -2.68648 -0.47299 0 0 -0.70455 0 0 0.00855 0.16779 0.16319 0.03272 0 -0.43666 2.28618 -1.0874 -0.33711 0.42562 -1.76388
SER_95 -1.95859 0.31711 2.3724 -0.02632 5e-05 0.02311 0.45954 -0.95556 -0.01115 -0.08561 -0.72633 -0.13398 0 0 0 0 0 0.04118 0.30308 0.00213 0.43408 0 0.0593 0.6017 -0.77834 -0.52991 1.17842 0.58631
PRO_96 -3.75798 0.47269 1.88614 -0.13802 0.00114 0.10114 0.79645 -0.89359 -0 -0 -0.77757 0.17227 0 0 0 0 0 0.01074 -0.02742 0.03349 0.29111 0 -1.00828 0 -2.4119 -0.73426 1.13455 -4.84928
LYS_97 -3.66502 0.30239 4.33918 -0.47717 0.12188 0.27204 2.35665 -2.00308 -0.01417 -0.04905 -2.40833 -0.1152 0 0 0 0 0 0.00466 0.0985 0.03413 1.80593 0 0.13858 0 -1.5107 -0.44286 0.36257 -0.84907
THR_98 -4.38901 0.46321 2.24621 -0.17944 0.1227 0.06546 1.21134 -1.39651 -0 -0 -1.32818 -0.362 0 0 0 -0.71651 0 0.01853 -0.01554 0.00021 0.1572 0 -0.1634 2.43504 -1.0874 -0.00248 0.19372 -2.72683
SER_99 -2.42722 0.37208 2.66501 -0.0273 0 0.0221 1.18773 -1.20831 -0.02665 -0.11307 -1.31585 0.01665 0 0 0 0 0 0.01372 0.05992 0.00928 0.4396 0 0.25115 0.60343 -0.77834 0.0431 0.69953 0.48657
PRO_100 -2.50394 0.35065 1.3878 -0.20993 0.01004 0.15281 0.51965 -0.61334 -0 -0 -0.72389 0.02128 0 0 0 0 0 0.04381 0.03074 0.00817 0.3311 0 -0.80884 0 -2.4119 -0.04653 0.8212 -3.64111
SER_101 -3.14397 0.16879 3.95323 -0.02466 0 0.05985 2.30417 -1.8517 -0.00456 -0.04389 -2.6197 -0.29007 0 0 0 0 0 0.0226 0.19543 0.00136 0.11534 0 -0.47769 0.60717 -0.77834 -0.18103 0.28156 -1.7061
HIS_102 -4.20878 0.47883 2.53362 -0.40021 0.0003 0.52123 0.54003 -1.45199 -0 -0 -1.03793 0.35357 0 0 0 0 0 0.02292 0.08567 0.003 0 2.13994 -0.24818 0 -0.45461 -0.25927 0.24446 -1.13739
LYS_103 -4.98577 0.30898 5.73282 -0.35817 0.03505 0.17163 3.23987 -2.46585 -0.00782 -0.05388 -4.55157 -0.03679 0 0 0 -0.73268 0 0.01982 -0.03147 0.03133 2.01271 0 -0.00892 0 -1.5107 0.14635 0.33793 -2.70712
GLU_104 -3.93314 0.41071 3.44599 -0.21793 0.03892 0.30671 1.10897 -1.59219 -0.02274 -0.12715 -2.25106 -0.45458 0 0 -0.63182 -0.19261 0 0.01798 -0.06487 0.23984 0 3.71306 -0.01182 0 -2.7348 -0.02099 0.2978 -2.67571
LEU_105 -9.09095 0.95854 3.41258 -0.4853 0.25414 0.12159 2.88011 -2.69684 -0 -0 -1.72381 0.14961 0 0 0 0 0 0.00432 -0.03906 0.00384 0.46579 0 -0.23614 0 0.18072 -0.15771 0.36693 -5.63164
TRP_106 -12.1326 1.13378 6.14249 -1.26915 0.12058 0.29102 3.43041 -4.08393 -0.00192 -0.00991 -2.42681 -0.94503 0 0 0 0 0 0.00657 0.13247 0.13384 0 1.87087 -0.10866 0 1.6906 0.61699 0.38597 -5.02245
THR_107 -3.99663 0.394 1.94512 -0.12537 0.05838 0.09514 0.34847 -1.44978 -0 -0 -0.49017 -0.6885 0 0 0 0 0 0.00907 0.00162 0.0068 0.23252 0 -0.26158 2.32345 -1.0874 0.30619 0.31074 -2.06791
GLY_108 -2.73118 0.20597 2.24142 -0.00105 0 0 1.18492 -1.32424 -0 -0 -0.78488 -0.33259 0 0 0 0 0 0.00291 -0.09342 0 0 0 -1.54037 0 0.83697 0.45315 0.27766 -1.60472
ALA_109 -2.88695 0.28261 0.96525 -0.02836 0.01228 0 0.37248 -0.96798 -0 -0 -0.22081 -0.46069 0 0 0 0 0 0.00658 -0.02801 0 0 0 -0.26826 0 1.8394 1.70539 0.31879 0.64171
GLN_110 -7.9531 0.43735 6.55061 -0.38383 0.09473 0.25637 3.5014 -3.13046 -0.03581 -0.15742 -3.81076 -0.35548 0 0 -0.53628 0 0 0.01952 -0.07155 0.07267 0 2.95804 0.17793 0 -0.18838 1.11586 0.53442 -0.90417
SER_111 -5.47481 0.60782 4.65631 -0.03233 3e-05 0.05661 2.64584 -2.43312 -0.00818 -0.054 -1.70171 -0.92014 0 0 -0.8551 0 0 0.00845 -0.06749 0.13147 0.76841 0 0.04315 0.66296 -0.77834 -0.20469 0.48524 -2.46362
PHE_112 -10.7287 2.29371 3.06315 -0.62344 0.37126 0.28945 2.10513 -3.00492 -0 -0 -1.20739 -0.27049 0 0 -0.40898 0 0 0.00987 -0.07341 0.02175 0 3.24064 0.15346 0 1.0402 -0.30734 0.69259 -3.34343
LEU_113 -3.19699 0.42432 2.82304 -0.49863 0.21477 0.12796 1.35828 -1.48492 -0.01229 -0.12979 -1.17851 0.15346 0 0 -0.8551 0 0 0.00617 -0.04095 0.13756 0.17315 0 -0.1908 0 0.18072 -0.27426 0.78726 -1.47555
SER_114 -3.82506 0.29525 4.40545 -0.0317 0.01529 0.02986 1.99812 -2.05336 -0.02395 -0.17869 -2.14063 -0.14947 0 0 -0.53628 0 0 0.08682 0.03097 0.01846 0.22113 0 0.3051 0.60084 -0.77834 0.29198 0.32601 -1.09219
THR_115 -4.93322 0.43419 3.00435 -0.12256 0.07564 0.08087 1.1851 -1.97598 -0.01229 -0.12979 -0.96016 -0.56258 0 0 0 0 0 0.06206 0.03841 0.01024 0.1145 0 -0.09285 2.2715 -1.0874 0.29205 0.2673 -2.04064
GLY_116 -1.60003 0.05336 2.03297 -6e-05 0 0 0.89075 -1.04239 -0.01468 -0.11424 -1.29711 -0.40056 0 0 0 0 0 0.07909 -0.18463 0 0 0 -1.44461 0 0.83697 -0.76635 0.24812 -2.7234
THR_117 -4.23117 0.41925 4.45533 -0.17503 0.10851 0.06028 1.94404 -2.21854 -0.00983 -0.07382 -1.45732 -0.26206 0 0 0 0 0 0.06508 -0.0075 0.08065 0.13782 0 -0.06598 2.362 -1.0874 -0.51436 0.2692 -0.20084
THR_118 -3.90992 0.34745 2.18796 -0.16988 0.08399 0.05994 0.8142 -1.39308 -0.01468 -0.11424 -1.34613 -0.0097 0 0 0 -0.62067 0 0.00945 -0.02906 0.07708 0.17469 0 -0.1025 4.19211 -1.0874 0.09748 0.36846 -0.38445
LYS_119 -6.60432 0.51398 5.55593 -0.46058 0.08433 0.25394 2.3982 -2.5231 -0.00293 -0.01018 -2.71857 -0.06092 0 0 0 0 0 0.0193 0.06765 0.02281 1.80631 0 0.01725 0 -1.5107 -0.00728 0.39169 -2.76719
ASN_120 -3.21991 0.32226 2.28084 -0.17529 0.01012 0.24913 0.89651 -1.31337 -0 -0 -0.81067 -0.24894 0 0 0 0 0 0.01175 0.13856 0.06615 0 1.71334 0.07236 0 -0.93687 -0.05012 0.42247 -0.57168
LEU_121 -9.14021 1.0377 3.01994 -0.42809 0.08043 0.07929 2.32895 -2.59587 -0 -0 -1.1592 0.10013 0 0 0 0 0 0.00553 0.01227 0.2107 0.49414 0 -0.34592 0 0.18072 -0.12546 0.65178 -5.59317
SER_122 -2.94907 0.32609 3.53646 -0.03329 0.00034 0.05899 1.9039 -1.5706 -0 -0 -2.07671 -0.93982 0 0 -0.63182 0 0 0.0022 -0.07972 0.14708 0.15866 0 -0.31359 0.78706 -0.77834 -0.45033 0.67866 -2.22385
ASP_123 -4.51604 0.32915 5.94222 -0.10452 0.00536 0.30441 3.08904 -2.54512 -0.00504 -0.02155 -3.72181 -1.2781 0 0 -0.89967 -0.73268 0 0.02462 -0.00402 0.02743 0 2.39734 -0.16166 0 -2.3716 -0.28197 0.40395 -4.12025
ASP_124 -5.69444 0.7738 8.02088 -0.20373 0.10805 0.64558 3.52488 -3.53613 -0.00103 -0.00347 -5.86442 -1.6105 0 0 -1.49656 -0.10928 0 0.00759 -0.07413 7e-05 0 2.37309 -0.5032 0 -2.3716 -0.07478 0.33833 -5.75101
ILE_125 -7.64945 0.76896 2.56895 -0.68069 0.43341 0.24647 2.75722 -2.38406 -0 -0 -1.52966 0.11474 0 0 0 0 0 0.01754 -0.18301 0.04891 0.92611 0 0.406 0 0.73287 -0.1334 0.47082 -3.06827
SER_126 -3.07005 0.66276 4.44437 -0.03295 4e-05 0.05615 1.49878 -1.97016 -0 -0 -1.95229 -0.98316 0 0 -0.59689 -0.10928 0 0.01012 -0.09238 0.08973 0.15347 0 -0.33263 1.10039 -0.77834 -0.31099 0.57948 -1.63385
ASN_127 -3.80497 0.34061 4.14656 -0.19808 0.05148 0.32273 1.8972 -2.04187 -2e-05 -5e-05 -2.10518 -0.46254 0 0 -0.85102 0 0 0.00747 -0.07609 0.00307 0 1.98697 -0.4871 0 -0.93687 -0.6729 0.34797 -2.53264
TYR_128 -10.002 1.0785 4.33968 -0.74018 0.12322 0.42712 2.32606 -3.16581 -0.00782 -0.05388 -0.89052 -0.06746 0 0 0 0 0 0.0165 -0.0072 0.06547 0 1.92356 -0.4258 0.08746 1.2797 -0.54451 0.45506 -3.78282
SER_129 -4.1645 0.29897 3.52566 -0.0245 0.00036 0.02425 2.04848 -1.8727 -0.00019 -0.00475 -1.92395 0.14499 0 0 0 0 0 0.0277 -0.0064 0.01735 0.4381 0 0.12221 0.61741 -0.77834 0.04849 0.43899 -1.02238
TYR_130 -10.0848 1.58903 3.68529 -0.52261 0.08634 0.26685 2.49499 -2.71246 -0 -0 -2.04387 -0.2401 0 0 0 0 0 0.04777 -5e-05 0.0004 0 2.23819 -0.39794 2e-05 1.2797 0.07417 0.6387 -3.60039
VAL_131 -7.82542 0.56156 2.03646 -0.34672 0.17081 0.08338 2.64563 -2.36209 -0.00655 -0.02036 -2.50375 -0.2124 0 0 0 0 0 0.15247 0.00695 0.02615 0.75686 0 -0.3738 0 1.9342 -0.17534 0.77389 -4.67807
GLU_132 -8.7732 1.31565 7.07835 -0.2344 0.04698 0.36543 3.52991 -3.20756 -0.01118 -0.03281 -5.06498 -0.47887 0 0 0 -0.40916 0 0.03221 0.0141 0.0762 0 3.53646 0.33292 0 -2.7348 0.09011 0.56348 -3.96514
VAL_133 -7.1104 0.23909 2.01102 -0.26823 0.1244 0.05687 2.58081 -2.14127 -0.02986 -0.14967 -2.67197 -0.32702 0 0 0 0 0 0.04469 0.00478 0.00167 0.17914 0 -0.67923 0 1.9342 -0.04232 0.53449 -5.70883
TYR_134 -10.5223 1.39375 4.85559 -0.58749 0.10062 0.30378 3.41066 -3.11414 -0.00755 -0.02379 -5.33137 -0.19368 0 0 0 -0.40916 0 0.02043 -0.01282 0.00461 0 2.31007 -0.05966 0.11204 1.2797 -0.24273 0.73553 -5.97791
THR_135 -7.15438 0.50007 4.41676 -0.11236 0.04433 0.09176 3.24103 -2.80787 -0.02793 -0.18214 -3.81663 -0.56784 0 0 0 -0.672 0 0.05334 0.09311 0.00361 0.1091 0 -0.43525 2.63787 -1.0874 -0.29899 0.99961 -4.97221
THR_136 -5.47823 0.43139 4.38233 -0.11409 0.03942 0.09263 2.38331 -2.43894 -0.0136 -0.06907 -2.73524 -0.40073 0 0 0 0 0 0.01093 0.16157 0.02147 0.43119 0 -0.22725 2.29658 -1.0874 -0.29769 0.71754 -1.89388
HIS_D_137 -9.81959 1.20836 6.32518 -0.40066 0.03784 0.48407 2.79183 -3.40029 -0.05515 -0.39569 -2.52433 -0.32642 0 0 -0.26339 -1.06545 0 0.06542 0.31666 0.2182 0 2.16161 -0.26098 0 -0.45461 -0.18685 0.61412 -4.93011
LYS_138 -5.70822 0.47799 5.11981 -0.53844 0.17553 0.30793 1.76039 -2.07624 -0.04661 -0.28353 -1.66593 0.09494 0 0 -1.17945 0 0 0.02588 -0.01007 0.0911 3.1959 0 0.32207 0 -1.5107 -0.07441 0.59915 -0.9229
THR_139 -6.12243 0.2428 5.65671 -0.11602 0.08179 0.07267 2.84717 -2.71845 -0.00617 -0.07163 -3.35863 -0.54817 0 0 -0.38155 0 0 0.0395 0.0191 0.00345 0.0449 0 -0.37132 2.30796 -1.0874 -0.22602 0.58717 -3.1046
THR_140 -3.86477 0.21698 4.62564 -0.20453 0.1504 0.07551 1.70385 -1.87388 -0 -0 -2.26833 -0.09746 0 0 -1.06238 -0.33145 0 0.07473 -0.00615 0.01135 0.05812 0 0.00566 2.27218 -1.0874 -0.19068 0.4746 -1.31801
GLU_141 -5.37129 0.28881 6.88879 -0.19981 0.03017 0.27548 2.61072 -2.78857 -0.02208 -0.13676 -3.96874 -0.54452 0 0 -1.00145 -0.7013 0 0.0187 0.04486 0.14554 0 2.9519 0.11583 0 -2.7348 0.11761 0.26703 -3.71387
LYS_142 -5.10514 0.39413 4.80058 -0.3046 0.02984 0.14052 0.35763 -2.07887 -0.03579 -0.11522 -1.09544 0.00822 0 0 0 0 0 0.01427 -0.00124 0.11208 2.05788 0 -0.04187 0 -1.5107 -0.13607 0.19915 -2.31065
THR_143 -4.90061 0.31541 5.60518 -0.16277 0.05757 0.06171 2.771 -2.68579 -0.02097 -0.24082 -3.26908 0.299 0 0 -0.63425 0 0 0.01964 -0.0746 0.0463 0.1467 0 -0.02068 2.27375 -1.0874 -0.07254 0.42761 -1.14564
LYS_144 -2.66687 0.39854 4.57104 -0.60259 0.15194 0.60996 2.56955 -1.81623 -0 -0 -4.61531 0.18168 0 0 -1.04357 0 0 0.02932 -0.07422 0.30705 1.65842 0 -0.13224 0 -1.5107 -0.06888 0.46967 -1.58343
GLY_145 -2.21022 0.32395 2.37686 -6e-05 0 0 0.07922 -1.1638 -0.03579 -0.11522 -0.08646 -0.37073 0 0 0 0 0 0.01892 -0.15028 0 0 0 -1.48346 0 0.83697 -0.65902 0.45727 -2.18185
ASN_146 -4.06117 0.21294 4.89499 -0.17437 0.00651 0.25355 2.21602 -2.31173 -0.04567 -0.36242 -1.83291 -0.66784 0 0 0 0 0 0.01433 0.00394 0.04803 0 2.07266 0.60863 0 -0.93687 -0.25236 0.58399 0.27025
ASP_147 -5.9883 0.609 7.69322 -0.2392 0.08989 0.81837 3.19468 -3.03277 -0.03723 -0.22448 -5.00711 -3.14518 0 0 0 0 0 0.01424 -0.04438 0.39897 0 2.16894 -0.33332 0 -2.3716 0.30216 0.55118 -4.58292
ASN_148 -3.04565 0.12626 3.25652 -0.27254 0.061 0.45987 1.55121 -1.51522 -0.01356 -0.12876 -0.38287 -0.75605 0 0 -0.81547 0 0 0.00467 -0.07952 0.06792 0 1.91419 -0.4308 0 -0.93687 -0.0139 0.39897 -0.5506
THR_149 -4.75214 0.44076 3.27408 -0.1349 0.09603 0.07377 2.19376 -1.91733 -0.00022 -0.00659 -2.57242 -0.75867 0 0 -0.97861 0 0 0.00919 0.12573 0.0115 0.1004 0 -0.11141 2.37136 -1.0874 -0.32639 0.59505 -3.35446
GLY_150 -2.3573 0.12261 3.02594 -0.00038 0 0 1.69158 -1.43731 -0.02715 -0.11889 -2.14731 -0.16705 0 0 -1.5307 0 0 0.00307 -0.0481 0 0 0 -1.5077 0 0.83697 -0.24989 0.68181 -3.22979
THR_151 -3.63554 0.71382 1.13629 -0.17013 0.10952 0.05918 0.43487 -1.1332 -0.01638 -0.10652 -0.14973 -0.03612 0 0 0 0 0 0.02801 -0.04447 0.06978 0.11338 0 -0.02962 2.23409 -1.0874 0.03841 0.34357 -1.12817
ILE_152 -5.40464 0.4877 3.70118 -0.47995 0.36952 0.10419 2.24693 -2.20507 -0.01728 -0.13908 -2.05045 0.02118 0 0 0 0 0 0.00979 -0.05352 0.00658 0.42355 0 -0.77561 0 0.73287 -0.23338 0.27867 -2.97682
CYS_153 -5.37877 0.42178 1.52161 -0.0741 0.00802 0.05562 0.0564 -1.0126 -0.01483 -0.05035 -0.23472 -0.29161 0 0 0 0 0 0.01338 0.04471 0.0529 0.37768 0 0.0465 0 3.6196 -0.19193 0.34502 -0.68569
HIS_154 -8.2208 0.44354 5.79293 -0.46743 0.04064 0.50909 2.7325 -3.081 -0.03821 -0.24806 -3.18491 -0.29222 0 0 0 0 0 0.00822 -0.07045 0.04234 0 2.63661 -0.13298 0 -0.45461 0.23707 0.38222 -3.36549
LYS_155 -3.88595 0.23381 2.51754 -0.31568 0.05221 0.16378 0.34013 -1.1075 -0.00804 -0.02216 -0.7293 -0.14615 0 0 0 0 0 0.01948 -0.00185 0.11037 2.3029 0 0.18844 0 -1.5107 0.1288 0.30028 -1.36962
PHE_156 -8.19569 0.58724 3.23034 -0.61369 0.05084 0.35138 2.3857 -2.49964 -0.00498 -0.01473 -2.69326 0.17254 0 0 0 0 0 0.04019 0.30238 0.12485 0 1.87514 -0.27118 0 1.0402 -0.20153 0.45347 -3.88044
TYR_157 -6.12192 0.7884 2.56218 -0.82842 0.0591 0.12887 1.59508 -1.92129 -0.0036 -0.02873 -0.96318 -0.37007 0 0 0 0 0 0.02367 -0.03372 0.16422 0 2.71637 -0.07421 0.00066 1.2797 -0.3095 0.48553 -0.85086
LEU_158 -7.83386 0.63633 2.56593 -0.47829 0.17322 0.12577 1.45245 -2.36756 -0.00011 -0.00031 -0.71524 0.06891 0 0 0 0 0 0.00472 -0.02372 0.3194 0.62264 0 0.03072 0 0.18072 0.11421 0.53821 -4.58584
ASP_159 -3.40072 0.32308 4.66759 -0.23911 0.0741 0.81975 2.50756 -2.07573 -0 -1e-05 -2.24321 -1.69148 0 0 -0.53529 0 0 0.00271 -0.0784 0.00738 0 2.11826 -0.42104 0 -2.3716 -0.06852 0.51225 -2.09243
GLY_160 -1.40137 0.12274 2.22848 -6e-05 0 0 0.9908 -1.03682 -0 -0 -0.2556 -0.38027 0 0 0 0 0 0.00375 -0.14746 0 0 0 -1.49362 0 0.83697 -0.77969 0.26653 -1.0456
SER_161 -3.41371 0.30065 4.72184 -0.03076 0 0.05158 2.55098 -2.10799 -0.00089 -0.00555 -2.79785 -1.08674 0 0 -1.37043 0 0 0.01886 0.00798 0.01804 0.90146 0 -0.0104 0.72815 -0.77834 -0.70689 0.43706 -2.57294
GLY_162 -1.36576 0.16922 1.77625 -5e-05 0 0 0.71822 -0.84389 -0 -0 0.45815 -0.43643 0 0 0 0 0 0.0237 -0.0707 0 0 0 0.47013 0 0.83697 -0.16279 0.3859 1.95892
THR_163 -5.41859 0.48375 2.45317 -0.15013 0.05306 0.05326 1.25888 -1.96597 -0 -0 -1.11751 -0.42991 0 0 -0.83514 0 0 0.0035 0.10998 0.04053 0.46551 0 0.11393 2.37543 -1.0874 0.22236 0.22828 -3.143
TYR_164 -9.01697 0.82256 4.428 -0.6956 0.09631 0.38424 3.85814 -3.08788 -0.01964 -0.08531 -2.96722 -0.14049 0 0 0 0 0 0.00294 0.11857 0.04795 0 2.10543 -0.10551 0.17665 1.2797 0.05307 0.80818 -1.93688
VAL_165 -4.73876 0.55007 1.45438 -0.27633 0.21129 0.06152 0.32157 -1.52219 -0.01163 -0.12312 -0.0008 -0.29701 0 0 0 0 0 0.01872 0.03008 0.00185 0.22675 0 -0.76474 0 1.9342 -0.29249 0.86293 -2.35372
CYS_166 -7.04155 0.78921 3.37663 -0.04931 0.00712 0.02022 2.20886 -1.96917 -0.02644 -0.1396 -2.99196 -0.32438 0 0 0 0 0 0.02237 -0.04041 0.14502 0.42087 0 0.15833 0 3.6196 -0.23529 0.81463 -1.23526
SER_167 -3.35501 0.14142 1.89932 -0.03043 0 0.07127 0.55719 -1.16856 -0.03484 -0.24901 -0.46657 -0.22677 0 0 0 0 0 0.03608 -0.00662 0.00027 0.06557 0 -0.51221 0.65352 -0.77834 -0.18385 0.68872 -2.89885
GLY_168 -3.49382 0.2655 3.18161 -0.00155 0 0 1.94449 -1.85958 -0 -0 -1.86176 -0.36859 0 0 0 0 0 0.01575 -0.08213 0 0 0 -1.52498 0 0.83697 0.12318 0.15059 -2.67434
THR_169 -3.62976 0.45515 1.36408 -0.11319 0.04975 0.08136 0.68046 -1.15425 -0 -0 -0.7455 -0.56825 0 0 0 0 0 0.00411 0.06072 0.01022 0.0963 0 -0.48687 2.30767 -1.0874 0.03568 0.21901 -2.4207
PHE_170 -7.59607 1.00947 2.51489 -0.60717 0.03585 0.31176 2.47156 -2.07688 -0 -0 -2.16008 0.21743 0 0 0 0 0 0.0053 0.06893 0.00344 0 2.31463 -0.29519 0 1.0402 -0.4117 0.46725 -2.68638
VAL_171 -3.29095 0.43726 1.03584 -0.26426 0.15221 0.05332 0.47228 -1.00934 -0.01475 -0.16438 -0.55481 -0.30716 0 0 0 0 0 0.00493 -0.01314 0.00514 0.31345 0 -0.80249 0 1.9342 -0.39064 0.49238 -1.91091
SER_172 -4.71994 0.23527 5.31691 -0.03316 0.0005 0.06052 2.90337 -2.32515 -0.00339 -0.03748 -3.42161 -0.54338 0 0 -0.61989 0 0 0.00434 -0.01294 0.0006 0.11003 0 -0.48527 1.92395 -0.77834 -0.3441 0.42934 -2.33983
GLY_173 -2.92763 0.12795 2.98202 -0.00027 0 0 1.2369 -1.51352 -0 -0 -1.8587 -0.17086 0 0 -0.63425 0 0 0.01168 -0.0658 0 0 0 -1.50947 0 0.83697 0.02882 0.27314 -3.18302
ASP_174 -3.0361 0.24752 5.55011 -0.11437 0.00277 0.32802 2.5835 -2.25032 -0 -0 -6.1788 -0.68067 0 0 -1.04357 0 0 0.00224 -0.08898 0.03103 0 4.19282 -0.6122 0 -2.3716 -0.00736 0.09288 -3.35309
ARG_175 -3.10804 0.22731 2.03791 -0.7923 0.16444 0.57551 0.54014 -0.93949 -0 -0 -0.92302 0.39175 0 0 0 0 0 0.0098 -0.00863 0.00359 2.5526 0 -0.017 0 -1.2888 -0.35573 0.14543 -0.78452
THR_176 -3.90047 0.35344 4.88025 -0.11042 0.08674 0.0813 2.93343 -2.23633 -0 -0 -1.64914 -0.99741 0 0 -0.67769 0 0 0.00267 -0.0193 0.29412 0.2093 0 -0.68333 2.3383 -1.0874 -0.31648 0.3079 -0.19051
ASP_177 -1.26974 0.08551 1.31901 -0.11854 0.01122 0.36685 0.4034 -0.64928 -0 -0 0.13461 -0.49368 0 0 0 0 0 0.00946 -0.12688 0.02584 0 1.79001 -0.00441 0 -2.3716 -0.22769 0.34509 -0.77082
THR_178 -1.97459 0.34642 2.22592 -0.12365 0.07916 0.08138 0.74224 -0.99663 -0 -0 -0.54862 -0.99566 0 0 -0.67769 0 0 0.01825 -0.0167 0.00016 0.06816 0 -0.51418 2.26669 -1.0874 -0.23415 0.28592 -1.05497
LYS_179 -4.65227 0.54949 6.17077 -0.41219 0.06236 0.21467 3.91813 -2.45547 -0 -0 -4.22471 0.01286 0 0 0 -0.7013 0 0.00572 -0.05379 0.01518 1.84309 0 -0.04441 0 -1.5107 1.07824 1.01254 0.8282
PRO_180 -2.9452 0.64176 1.88541 -0.20224 0.00657 0.14289 0.59071 -0.789 -0.00139 -0.0261 -0.25729 0.10311 0 0 0 0 0 0.01754 0.42984 0.00488 0.33031 0 -0.79893 0 -2.4119 1.0783 1.49823 -0.70251
PRO_181 -3.63175 0.47179 1.5828 -0.14513 0.00088 0.10436 0.29153 -0.76375 -0.00565 -0.01722 -0.71081 0.16594 0 0 0 0 0 0.02749 -0.04047 0.01589 0.20207 0 -1.13418 0 -2.4119 -0.5014 0.93863 -5.56086
ILE_182 -4.93397 0.22923 4.29002 -0.60178 0.36197 0.115 2.45048 -2.20094 -0.00761 -0.02621 -3.1041 0.36631 0 0 0 0 0 0.00335 -0.05272 0.03349 0.93014 0 -0.7219 0 0.73287 -0.64944 0.54469 -2.24113
THR_183 -2.93093 0.29557 1.1959 -0.16114 0.07311 0.05719 0.54894 -1.00622 -0.00565 -0.01722 -0.54988 -0.20113 0 0 0 0 0 0.00215 -0.03553 0.01628 0.21319 0 -0.14011 2.30033 -1.0874 -0.21186 0.37127 -1.27314
GLU_184 -6.01066 0.53843 7.63178 -0.41498 0.11691 0.62959 4.45904 -3.1271 -0.04366 -0.26275 -6.79387 -0.46715 0 0 -1.06238 -0.8783 0 0.00052 0.05891 0.0429 0 4.22166 -0.03325 0 -2.7348 0.04667 0.33466 -3.74784
PHE_185 -5.89608 0.58683 2.88786 -0.84773 0.08905 0.11972 1.35747 -1.93415 -0 -0 -0.33728 -0.54708 0 0 0 0 0 0.00512 0.08451 0.04608 0 2.90901 -0.21386 0 1.0402 -0.14747 0.43628 -0.36152
TYR_186 -10.363 0.95607 4.75663 -1.07992 0.18302 0.69347 2.52051 -3.59644 -0.00591 -0.04455 -2.55375 -0.25368 0 0 0 0 0 0.00903 0.01802 0.00996 0 2.28516 -0.39225 0.00845 1.2797 -0.295 0.40825 -5.45618
ARG_187 -7.74564 0.76287 6.39616 -0.84066 0.13256 0.54867 3.19665 -3.33017 -0.0136 -0.07856 -4.29871 0.33139 0 0 0 -0.75192 0 0.03102 0.03386 0.06166 2.96493 0 -0.22168 0 -1.2888 -0.15826 0.56369 -3.70455
VAL_188 -7.25505 1.15933 1.66627 -0.29642 0.3066 0.06947 2.48966 -2.03103 -0.00188 -0.00512 -2.26655 -0.59578 0 0 0 0 0 0.05403 0.00977 0.36935 0.21417 0 -0.3521 0 1.9342 0.05258 0.9096 -3.5689
GLY_189 -4.73082 0.32948 3.39355 -0.00043 0 0 2.86886 -2.20938 -0 -0 -3.22356 -0.32604 0 0 0 0 0 0.01522 -0.09985 0 0 0 1.1286 0 0.83697 1.02511 0.7844 -0.20791
VAL_190 -7.42517 0.74378 2.10842 -0.26904 0.179 0.05744 2.6405 -2.45874 -0.00188 -0.00512 -3.08588 -0.21059 0 0 0 0 0 0.03295 -0.03422 0.05404 0.34307 0 -0.74665 0 1.9342 0.79572 0.48307 -4.86511
SER_191 -4.84492 0.47484 4.22806 -0.03162 0 0.07364 2.83523 -2.26128 -0 -0 -2.76418 -0.38926 0 0 0 0 0 0.00919 0.0068 0.00473 0.62923 0 -0.10514 0.60091 -0.77834 -0.15563 0.31599 -2.15176
PHE_192 -7.43013 0.83485 -1.45303 -0.58583 0.03303 0.31585 0.39323 -0.88199 -0 -0 -0.34554 0.11228 0 0 0 0 0 0.01712 0.04735 0.01662 0 1.87622 -0.22367 0 1.0402 -0.13499 0.20107 -6.16737
LYS_193 -2.42944 0.06587 3.12966 -0.38526 0.04552 0.20203 1.81824 -1.49989 -0 -0 -1.68078 -0.04688 0 0 0 0 0 0.04909 -0.03642 0.00199 1.69533 0 0.04623 0 -1.5107 0.45541 0.20241 0.12239
GLY_194 -3.07584 0.24603 3.52372 -0.00018 0 0 1.78198 -1.80181 -0.00606 -0.02498 -1.46048 -0.2882 0 0 0 0 0 0.02533 -0.21846 0 0 0 -1.33506 0 0.83697 0.56954 0.14253 -1.08496
SER_195 -3.76315 0.19335 3.54286 -0.03655 0.01696 0.06532 1.69286 -1.87768 -0 -0 -1.56736 -0.84594 0 0 0 0 0 0.0356 -0.07506 0.00707 0.43848 0 -0.04125 0.60023 -0.77834 -0.12035 0.26604 -2.24691
THR_196 -5.89968 0.48548 4.42188 -0.10568 0.06231 0.07098 2.94026 -2.5691 -0.0002 -0.00883 -1.91926 -0.49292 0 0 0 0 0 0.03803 0.08971 0.01945 0.10625 0 -0.61956 2.30136 -1.0874 -0.29958 0.36949 -2.097
TRP_197 -12.8555 1.58516 4.35528 -1.39954 0.07363 0.74642 3.31327 -3.58349 -0 -0 -3.06052 -0.24636 0 0 0 0 0 0.00381 0.07983 0.24527 0 1.79183 -0.25995 0 1.6906 -0.14295 0.40546 -7.25777
THR_198 -6.58691 0.5929 5.11835 -0.15527 0.05763 0.05321 3.20333 -3.04035 -0.0002 -0.00883 -3.35373 -0.38256 0 0 0 -0.62067 0 0.00516 0.22126 0.01045 0.41338 0 -0.16213 2.35279 -1.0874 0.11407 0.50102 -2.75449
LEU_199 -9.27011 1.02898 3.64768 -0.55802 0.19541 0.13806 2.37454 -3.13271 -0.05286 -0.27247 -2.44814 0.24731 0 0 0 0 0 0.01281 0.26663 0.04344 0.51536 0 -0.23127 0 0.18072 -0.02553 0.83733 -6.50284
VAL_200 -5.70756 0.35857 2.85048 -0.30398 0.24334 0.06841 1.33048 -2.03843 -0.01369 -0.07277 -0.74358 -0.2322 0 0 0 0 0 0.00921 0.00629 0.02429 0.18484 0 -0.48014 0 1.9342 0.02444 0.70862 -1.84916
ASP_201 -4.57983 0.37445 5.8181 -0.11294 0.01155 0.33849 2.97578 -2.68411 -0.03473 -0.27186 -4.22222 -1.37688 0 0 -0.54145 -0.75192 0 0.02374 0.01086 0.08131 0 2.11282 -0.09084 0 -2.3716 0.11738 0.38685 -4.78704
SER_202 -4.21192 0.57209 3.82263 -0.02644 0 0.06357 1.53179 -1.87749 -0.00744 -0.12053 -2.1557 -0.23614 0 0 -0.95043 0 0 0.0071 0.13781 0.00673 0.03928 0 -0.50426 0.93786 -0.77834 0.03969 0.61143 -3.0987
ALA_203 -3.77958 0.37029 2.82498 -0.02492 0.00123 0 2.22884 -1.79122 -0.0052 -0.08371 -1.83625 -0.43887 0 0 0 0 0 0.00568 -0.00944 0 0 0 0.03285 0 1.8394 0.39835 0.44828 0.18072
VAL_204 -4.36768 0.41327 1.21192 -0.24444 0.09562 0.04838 1.02847 -1.36629 -0 -0 0.13188 -0.37972 0 0 0 0 0 0.01233 -0.03252 0.01591 0.32172 0 -0.68634 0 1.9342 0.23937 0.31728 -1.30662
GLN_205 -3.02696 0.43314 2.48739 -0.70769 0.14799 0.7726 0.85618 -1.15578 -0.00257 -0.03435 -0.03761 -0.67215 0 0 0 0 0 0.01074 -0.07265 3e-05 0 2.22139 -0.09342 0 -0.18838 -0.34105 0.53896 1.1358
ASN_206 -5.36498 0.35365 5.56628 -0.29185 0.04221 0.52009 3.10705 -2.70495 -0 -0 -0.83574 -0.76253 0 0 -1.58796 -0.54685 0 0.01289 0.06012 0.14085 0 1.77808 -0.11619 0 -0.93687 -0.0973 0.84469 -0.81933
SER_207 -1.18227 0.03689 1.39566 -0.03283 0.00684 0.0563 0.24885 -0.62462 -0.00277 -0.05856 -0.04998 -0.95929 0 0 0 0 0 0.01079 -0.04142 0.00729 0.35696 0 -0.24936 0.60177 -0.77834 -0.21824 0.755 -0.72132
LYS_208 -4.82908 0.37316 6.53245 -0.33793 0.07618 0.18088 2.93042 -2.55735 -0 -0 -4.64546 0.01086 0 0 -0.94409 0 0 0.02779 0.00721 0.13511 1.95375 0 -0.05412 0 -1.5107 -0.43214 0.36021 -2.72285
THR_209 -3.60911 0.33656 1.25623 -0.16712 0.08707 0.05855 0.50977 -1.04208 -0.01054 -0.16346 0.02039 -0.07828 0 0 0 0 0 0.03574 -0.0233 0.01959 0.08646 0 -0.01768 2.28981 -1.0874 -0.12023 0.24868 -1.37038
GLN_210 -9.15828 0.87231 5.23826 -0.24564 0.05135 0.20581 3.2619 -3.1051 -0.02428 -0.19188 -3.38693 -0.68622 0 0 -0.53558 -0.39345 0 0.01637 0.72579 0.0906 0 2.96822 0.00988 0 -0.18838 -0.06291 0.66603 -3.87212
TYR_211 -9.57453 1.01939 4.22851 -0.58648 0.06252 0.32548 2.43804 -3.29454 -0.02218 -0.18762 -2.54981 -0.14764 0 0 0 0 0 0.01795 0.31398 0.0665 0 1.89677 -0.3027 0.00145 1.2797 -0.22388 1.19015 -4.04895
VAL_212 -7.62569 0.63257 2.15227 -0.2652 0.10207 0.05359 2.63131 -2.41877 -0 -0 -2.88877 -0.04566 0 0 0 0 0 0.00683 0.03696 0.07496 0.10197 0 -0.4761 0 1.9342 -0.40577 1.18434 -5.21492
THR_213 -6.47853 0.54269 4.47222 -0.11463 0.07878 0.06337 2.63874 -2.73225 -0.0087 -0.09288 -2.1891 -1.21708 0 0 0 0 0 0.01891 -0.02276 0.04758 0.18509 0 -0.67004 2.27909 -1.0874 -0.33267 0.87769 -3.74188
ARG_214 -8.07051 1.19007 6.21966 -0.8418 0.22038 0.50364 2.90936 -3.02758 -0.02274 -0.12715 -3.17291 0.38327 0 0 0 -0.19261 0 0.00647 0.03757 0.26089 2.75418 0 -0.16828 0 -1.2888 0.15662 0.74259 -1.5277
ILE_215 -9.16236 0.92746 2.48408 -0.45376 0.27567 0.09348 3.08202 -2.48226 -0 -0 -3.93725 -0.04811 0 0 0 0 0 0.01407 -0.05988 0.00241 0.30244 0 -0.60572 0 0.73287 0.09946 0.6349 -8.10049
ILE_216 -8.94861 0.90468 4.7965 -0.45773 0.41281 0.08574 3.01632 -2.8487 -0 -0 -2.62302 0.09508 0 0 0 0 0 0.0073 -0.07732 0.10141 0.37333 0 -0.72456 0 0.73287 -0.32185 0.53159 -4.94416
GLY_217 -4.7509 0.4361 3.22551 -0.00039 0 0 2.37723 -2.04285 -0.01343 -0.05428 -2.87019 -0.30007 0 0 0 0 0 0.02622 -0.0007 0 0 0 0.6274 0 0.83697 0.16795 0.4836 -1.85183
ILE_218 -9.52581 1.86798 5.27351 -0.49397 0.65922 0.11678 2.47888 -3.19538 -0.00303 -0.00965 -3.70481 0.13824 0 0 0 0 0 0.0119 0.17006 0.11193 0.41357 0 -0.76864 0 0.73287 0.14042 0.95923 -4.62671
ASN_219 -5.52006 0.65102 5.04411 -0.19891 0.02448 0.28882 3.25369 -2.51845 -0.01818 -0.10292 -3.10849 -0.59759 0 0 -0.85102 0 0 0.02754 0.21451 0.04962 0 4.12849 -0.20143 0 -0.93687 -0.14027 0.95515 0.44326
MET_220 -3.80125 0.51673 1.56256 -0.34922 0.09125 0.09427 0.158 -0.73886 -0.00303 -0.00965 0.12326 -0.44559 0 0 0 0 0 0.08013 0.01712 0.62779 1.31492 0 0.08023 0 0.60916 0.86778 0.95232 1.74793
PRO:CtermProteinFull_221 -3.74864 0.63616 3.078 -0.22777 0.00481 0.21727 0.19287 -1.09017 -0 -0 -0.62659 -0.71953 0 0 0 0 0 0.10077 0 0.06044 0.2718 0 0 0 -2.4119 0.79952 1.12977 -2.3332
VRT_222 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.12837 0 0 0 0 0 0 0 0 0 5.12837
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 402 DOMAINID 571 MODEL 4 T1004
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 318.775 tmscore: 0.94827 5m9fA_201 prob: 100 ident: 100.00
ATOM      1  N   SER A   1     -11.894  35.659 -21.291  1.00  3.890          N  
ATOM      2  CA  SER A   1     -11.616  34.278 -21.655  1.00  3.890          C  
ATOM      3  C   SER A   1     -10.603  33.577 -20.730  1.00  3.890          C  
ATOM      4  O   SER A   1      -9.864  32.678 -21.160  1.00  3.890          O  
ATOM      5  CB  SER A   1     -11.107  34.258 -23.068  1.00  5.450          C  
ATOM      6  OG  SER A   1      -9.944  35.024 -23.159  1.00  5.450          O  
ATOM      7 1H   SER A   1     -12.746  35.951 -21.749  1.00  4.670          H  
ATOM      8 2H   SER A   1     -12.001  35.770 -20.295  1.00  4.670          H  
ATOM      9 3H   SER A   1     -11.125  36.228 -21.619  1.00  4.670          H  
ATOM     10  HA  SER A   1     -12.561  33.742 -21.616  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -10.900  33.230 -23.369  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -11.866  34.654 -23.740  1.00  6.540          H  
ATOM     13  HG  SER A   1      -9.637  34.937 -24.069  1.00  6.540          H  
ATOM     14  N   SER A   2     -10.582  33.976 -19.458  1.00  3.890          N  
ATOM     15  CA  SER A   2      -9.661  33.421 -18.462  1.00  3.890          C  
ATOM     16  C   SER A   2     -10.069  32.039 -17.986  1.00  3.890          C  
ATOM     17  O   SER A   2     -11.148  31.536 -18.294  1.00  3.730          O  
ATOM     18  CB  SER A   2      -9.579  34.303 -17.232  1.00  5.450          C  
ATOM     19  OG  SER A   2     -10.747  34.188 -16.464  1.00  5.450          O  
ATOM     20  H   SER A   2     -11.203  34.709 -19.153  1.00  4.670          H  
ATOM     21  HA  SER A   2      -8.671  33.348 -18.916  1.00  4.670          H  
ATOM     22 1HB  SER A   2      -8.714  34.027 -16.632  1.00  6.540          H  
ATOM     23 2HB  SER A   2      -9.445  35.339 -17.539  1.00  6.540          H  
ATOM     24  HG  SER A   2     -10.648  34.821 -15.739  1.00  6.540          H  
ATOM     25  N   ILE A   3      -9.206  31.447 -17.175  1.00  3.820          N  
ATOM     26  CA  ILE A   3      -9.398  30.124 -16.591  1.00  3.060          C  
ATOM     27  C   ILE A   3     -10.670  29.988 -15.731  1.00  2.380          C  
ATOM     28  O   ILE A   3     -10.986  28.883 -15.309  1.00  2.450          O  
ATOM     29  CB  ILE A   3      -8.131  29.713 -15.797  1.00  4.590          C  
ATOM     30  CG1 ILE A   3      -8.131  28.174 -15.559  1.00  4.590          C  
ATOM     31  CG2 ILE A   3      -8.059  30.478 -14.462  1.00  4.590          C  
ATOM     32  CD1 ILE A   3      -6.802  27.596 -15.119  1.00  4.590          C  
ATOM     33  H   ILE A   3      -8.346  31.936 -16.977  1.00  4.580          H  
ATOM     34  HA  ILE A   3      -9.498  29.418 -17.417  1.00  3.670          H  
ATOM     35  HB  ILE A   3      -7.253  29.952 -16.393  1.00  5.510          H  
ATOM     36 1HG1 ILE A   3      -8.853  27.927 -14.790  1.00  5.510          H  
ATOM     37 2HG1 ILE A   3      -8.428  27.682 -16.485  1.00  5.510          H  
ATOM     38 1HG2 ILE A   3      -7.159  30.209 -13.922  1.00  5.510          H  
ATOM     39 2HG2 ILE A   3      -8.050  31.548 -14.651  1.00  5.510          H  
ATOM     40 3HG2 ILE A   3      -8.913  30.223 -13.860  1.00  5.510          H  
ATOM     41 1HD1 ILE A   3      -6.908  26.518 -14.989  1.00  5.510          H  
ATOM     42 2HD1 ILE A   3      -6.051  27.795 -15.884  1.00  5.510          H  
ATOM     43 3HD1 ILE A   3      -6.486  28.035 -14.181  1.00  5.510          H  
ATOM     44  N   ARG A   4     -11.314  31.110 -15.352  1.00  2.100          N  
ATOM     45  CA  ARG A   4     -12.550  31.073 -14.560  1.00  1.900          C  
ATOM     46  C   ARG A   4     -13.766  31.549 -15.370  1.00  1.950          C  
ATOM     47  O   ARG A   4     -14.848  31.763 -14.818  1.00  2.490          O  
ATOM     48  CB  ARG A   4     -12.426  31.930 -13.308  1.00  2.740          C  
ATOM     49  CG  ARG A   4     -11.446  31.410 -12.274  1.00  2.740          C  
ATOM     50  CD  ARG A   4     -11.236  32.368 -11.157  1.00  2.740          C  
ATOM     51  NE  ARG A   4     -10.366  31.807 -10.116  1.00  2.740          N  
ATOM     52  CZ  ARG A   4      -9.007  31.776 -10.144  1.00  2.740          C  
ATOM     53  NH1 ARG A   4      -8.334  32.285 -11.158  1.00  2.740          N  
ATOM     54  NH2 ARG A   4      -8.351  31.227  -9.134  1.00  2.740          N  
ATOM     55  H   ARG A   4     -10.978  32.009 -15.695  1.00  2.520          H  
ATOM     56  HA  ARG A   4     -12.726  30.051 -14.244  1.00  2.280          H  
ATOM     57 1HB  ARG A   4     -12.110  32.933 -13.591  1.00  3.290          H  
ATOM     58 2HB  ARG A   4     -13.400  32.016 -12.827  1.00  3.290          H  
ATOM     59 1HG  ARG A   4     -11.813  30.470 -11.865  1.00  3.290          H  
ATOM     60 2HG  ARG A   4     -10.504  31.245 -12.748  1.00  3.290          H  
ATOM     61 1HD  ARG A   4     -10.790  33.287 -11.531  1.00  3.290          H  
ATOM     62 2HD  ARG A   4     -12.200  32.598 -10.702  1.00  3.290          H  
ATOM     63  HE  ARG A   4     -10.822  31.401  -9.308  1.00  3.290          H  
ATOM     64 1HH1 ARG A   4      -8.822  32.708 -11.930  1.00  3.290          H  
ATOM     65 2HH1 ARG A   4      -7.324  32.254 -11.162  1.00  3.290          H  
ATOM     66 1HH2 ARG A   4      -8.861  30.836  -8.353  1.00  3.290          H  
ATOM     67 2HH2 ARG A   4      -7.342  31.197  -9.139  1.00  3.290          H  
ATOM     68  N   ASP A   5     -13.562  31.765 -16.664  1.00  2.010          N  
ATOM     69  CA  ASP A   5     -14.569  32.245 -17.592  1.00  2.400          C  
ATOM     70  C   ASP A   5     -15.356  31.106 -18.208  1.00  2.020          C  
ATOM     71  O   ASP A   5     -14.812  30.302 -18.962  1.00  2.450          O  
ATOM     72  CB  ASP A   5     -13.929  33.120 -18.670  1.00  3.200          C  
ATOM     73  CG  ASP A   5     -14.909  33.795 -19.662  1.00  3.200          C  
ATOM     74  OD1 ASP A   5     -16.021  33.308 -19.840  1.00  3.200          O  
ATOM     75  OD2 ASP A   5     -14.533  34.824 -20.217  1.00  3.200          O  
ATOM     76  H   ASP A   5     -12.641  31.568 -17.060  1.00  2.410          H  
ATOM     77  HA  ASP A   5     -15.269  32.869 -17.037  1.00  2.880          H  
ATOM     78 1HB  ASP A   5     -13.339  33.893 -18.179  1.00  3.840          H  
ATOM     79 2HB  ASP A   5     -13.239  32.515 -19.232  1.00  3.840          H  
ATOM     80  N   ASP A   6     -16.649  31.068 -17.935  1.00  1.510          N  
ATOM     81  CA  ASP A   6     -17.544  30.021 -18.408  1.00  1.560          C  
ATOM     82  C   ASP A   6     -17.431  29.774 -19.917  1.00  1.500          C  
ATOM     83  O   ASP A   6     -17.679  28.665 -20.391  1.00  1.950          O  
ATOM     84  CB  ASP A   6     -18.988  30.428 -18.117  1.00  2.160          C  
ATOM     85  CG  ASP A   6     -19.409  30.372 -16.645  1.00  2.160          C  
ATOM     86  OD1 ASP A   6     -18.721  29.803 -15.844  1.00  2.160          O  
ATOM     87  OD2 ASP A   6     -20.445  30.909 -16.353  1.00  2.160          O  
ATOM     88  H   ASP A   6     -17.020  31.778 -17.318  1.00  1.810          H  
ATOM     89  HA  ASP A   6     -17.311  29.107 -17.883  1.00  1.870          H  
ATOM     90 1HB  ASP A   6     -19.134  31.450 -18.464  1.00  2.600          H  
ATOM     91 2HB  ASP A   6     -19.643  29.822 -18.693  1.00  2.600          H  
ATOM     92  N   GLY A   7     -17.120  30.822 -20.683  1.00  1.660          N  
ATOM     93  CA  GLY A   7     -17.036  30.728 -22.132  1.00  2.300          C  
ATOM     94  C   GLY A   7     -15.628  30.382 -22.643  1.00  2.020          C  
ATOM     95  O   GLY A   7     -15.400  30.383 -23.859  1.00  2.510          O  
ATOM     96  H   GLY A   7     -16.886  31.726 -20.242  1.00  1.990          H  
ATOM     97 1HA  GLY A   7     -17.758  29.998 -22.491  1.00  2.760          H  
ATOM     98 2HA  GLY A   7     -17.335  31.686 -22.554  1.00  2.760          H  
ATOM     99  N   SER A   8     -14.678  30.102 -21.736  1.00  1.360          N  
ATOM    100  CA  SER A   8     -13.303  29.861 -22.146  1.00  1.270          C  
ATOM    101  C   SER A   8     -12.863  28.438 -22.246  1.00  0.860          C  
ATOM    102  O   SER A   8     -13.117  27.589 -21.397  1.00  0.830          O  
ATOM    103  CB  SER A   8     -12.328  30.553 -21.253  1.00  1.810          C  
ATOM    104  OG  SER A   8     -10.996  30.280 -21.665  1.00  1.810          O  
ATOM    105  H   SER A   8     -14.911  30.095 -20.745  1.00  1.630          H  
ATOM    106  HA  SER A   8     -13.186  30.299 -23.137  1.00  1.520          H  
ATOM    107 1HB  SER A   8     -12.518  31.584 -21.289  1.00  2.180          H  
ATOM    108 2HB  SER A   8     -12.469  30.231 -20.220  1.00  2.180          H  
ATOM    109  HG  SER A   8     -10.447  31.023 -21.290  1.00  2.180          H  
ATOM    110  N   ALA A   9     -12.096  28.186 -23.281  1.00  0.980          N  
ATOM    111  CA  ALA A   9     -11.554  26.878 -23.514  1.00  1.120          C  
ATOM    112  C   ALA A   9     -10.668  26.381 -22.379  1.00  1.120          C  
ATOM    113  O   ALA A   9     -10.604  25.167 -22.134  1.00  1.860          O  
ATOM    114  CB  ALA A   9     -10.768  26.859 -24.810  1.00  1.510          C  
ATOM    115  H   ALA A   9     -11.909  28.937 -23.931  1.00  1.180          H  
ATOM    116  HA  ALA A   9     -12.397  26.219 -23.585  1.00  1.340          H  
ATOM    117 1HB  ALA A   9     -10.406  25.850 -25.000  1.00  1.810          H  
ATOM    118 2HB  ALA A   9     -11.414  27.174 -25.629  1.00  1.810          H  
ATOM    119 3HB  ALA A   9      -9.921  27.539 -24.731  1.00  1.810          H  
ATOM    120  N   SER A  10      -9.971  27.299 -21.693  1.00  1.010          N  
ATOM    121  CA  SER A  10      -9.054  26.915 -20.631  1.00  0.800          C  
ATOM    122  C   SER A  10      -9.762  26.586 -19.315  1.00  0.730          C  
ATOM    123  O   SER A  10      -9.125  26.120 -18.368  1.00  0.870          O  
ATOM    124  CB  SER A  10      -8.039  28.016 -20.406  1.00  1.200          C  
ATOM    125  OG  SER A  10      -8.646  29.155 -19.877  1.00  1.200          O  
ATOM    126  H   SER A  10     -10.070  28.298 -21.891  1.00  1.210          H  
ATOM    127  HA  SER A  10      -8.522  26.022 -20.957  1.00  0.960          H  
ATOM    128 1HB  SER A  10      -7.265  27.664 -19.724  1.00  1.440          H  
ATOM    129 2HB  SER A  10      -7.559  28.263 -21.351  1.00  1.440          H  
ATOM    130  HG  SER A  10      -7.956  29.823 -19.822  1.00  1.440          H  
ATOM    131  N   PHE A  11     -11.067  26.852 -19.234  1.00  0.710          N  
ATOM    132  CA  PHE A  11     -11.858  26.632 -18.029  1.00  0.690          C  
ATOM    133  C   PHE A  11     -12.453  25.223 -17.996  1.00  0.510          C  
ATOM    134  O   PHE A  11     -13.064  24.800 -18.977  1.00  0.600          O  
ATOM    135  CB  PHE A  11     -12.999  27.670 -17.990  1.00  0.970          C  
ATOM    136  CG  PHE A  11     -14.095  27.503 -16.944  1.00  0.970          C  
ATOM    137  CD1 PHE A  11     -13.912  27.737 -15.607  1.00  0.970          C  
ATOM    138  CD2 PHE A  11     -15.356  27.130 -17.355  1.00  0.970          C  
ATOM    139  CE1 PHE A  11     -14.925  27.608 -14.711  1.00  0.970          C  
ATOM    140  CE2 PHE A  11     -16.383  26.991 -16.455  1.00  0.970          C  
ATOM    141  CZ  PHE A  11     -16.165  27.235 -15.129  1.00  0.970          C  
ATOM    142  H   PHE A  11     -11.565  27.198 -20.060  1.00  0.850          H  
ATOM    143  HA  PHE A  11     -11.202  26.814 -17.186  1.00  0.830          H  
ATOM    144 1HB  PHE A  11     -12.564  28.662 -17.846  1.00  1.170          H  
ATOM    145 2HB  PHE A  11     -13.483  27.699 -18.961  1.00  1.170          H  
ATOM    146  HD1 PHE A  11     -12.974  28.018 -15.260  1.00  1.170          H  
ATOM    147  HD2 PHE A  11     -15.528  26.952 -18.411  1.00  1.170          H  
ATOM    148  HE1 PHE A  11     -14.740  27.807 -13.662  1.00  1.170          H  
ATOM    149  HE2 PHE A  11     -17.361  26.702 -16.794  1.00  1.170          H  
ATOM    150  HZ  PHE A  11     -16.976  27.139 -14.412  1.00  1.170          H  
ATOM    151  N   PRO A  12     -12.296  24.450 -16.911  1.00  0.380          N  
ATOM    152  CA  PRO A  12     -12.900  23.143 -16.750  1.00  0.220          C  
ATOM    153  C   PRO A  12     -14.373  23.373 -16.513  1.00  0.190          C  
ATOM    154  O   PRO A  12     -14.731  24.382 -15.922  1.00  0.260          O  
ATOM    155  CB  PRO A  12     -12.202  22.590 -15.509  1.00  0.330          C  
ATOM    156  CG  PRO A  12     -11.823  23.833 -14.714  1.00  0.330          C  
ATOM    157  CD  PRO A  12     -11.490  24.891 -15.757  1.00  0.330          C  
ATOM    158  HA  PRO A  12     -12.724  22.520 -17.641  1.00  0.260          H  
ATOM    159 1HB  PRO A  12     -12.893  21.922 -14.965  1.00  0.400          H  
ATOM    160 2HB  PRO A  12     -11.338  21.980 -15.809  1.00  0.400          H  
ATOM    161 1HG  PRO A  12     -12.673  24.154 -14.101  1.00  0.400          H  
ATOM    162 2HG  PRO A  12     -10.992  23.620 -14.026  1.00  0.400          H  
ATOM    163 1HD  PRO A  12     -11.841  25.850 -15.365  1.00  0.400          H  
ATOM    164 2HD  PRO A  12     -10.413  24.901 -16.006  1.00  0.400          H  
ATOM    165  N   LEU A  13     -15.217  22.427 -16.855  1.00  0.170          N  
ATOM    166  CA  LEU A  13     -16.618  22.593 -16.514  1.00  0.170          C  
ATOM    167  C   LEU A  13     -16.865  22.287 -15.058  1.00  0.160          C  
ATOM    168  O   LEU A  13     -16.614  21.178 -14.599  1.00  0.160          O  
ATOM    169  CB  LEU A  13     -17.496  21.702 -17.400  1.00  0.240          C  
ATOM    170  CG  LEU A  13     -19.017  21.620 -17.041  1.00  0.240          C  
ATOM    171  CD1 LEU A  13     -19.686  22.976 -17.161  1.00  0.240          C  
ATOM    172  CD2 LEU A  13     -19.673  20.595 -17.976  1.00  0.240          C  
ATOM    173  H   LEU A  13     -14.875  21.592 -17.338  1.00  0.200          H  
ATOM    174  HA  LEU A  13     -16.882  23.634 -16.697  1.00  0.200          H  
ATOM    175 1HB  LEU A  13     -17.424  22.075 -18.423  1.00  0.290          H  
ATOM    176 2HB  LEU A  13     -17.095  20.714 -17.389  1.00  0.290          H  
ATOM    177  HG  LEU A  13     -19.132  21.283 -16.022  1.00  0.290          H  
ATOM    178 1HD1 LEU A  13     -20.740  22.881 -16.918  1.00  0.290          H  
ATOM    179 2HD1 LEU A  13     -19.232  23.677 -16.478  1.00  0.290          H  
ATOM    180 3HD1 LEU A  13     -19.582  23.342 -18.146  1.00  0.290          H  
ATOM    181 1HD2 LEU A  13     -20.721  20.503 -17.732  1.00  0.290          H  
ATOM    182 2HD2 LEU A  13     -19.568  20.916 -19.007  1.00  0.290          H  
ATOM    183 3HD2 LEU A  13     -19.192  19.629 -17.843  1.00  0.290          H  
ATOM    184  N   LEU A  14     -17.384  23.260 -14.334  1.00  0.160          N  
ATOM    185  CA  LEU A  14     -17.645  23.071 -12.924  1.00  0.160          C  
ATOM    186  C   LEU A  14     -19.145  23.011 -12.716  1.00  0.190          C  
ATOM    187  O   LEU A  14     -19.873  23.911 -13.153  1.00  0.280          O  
ATOM    188  CB  LEU A  14     -17.044  24.222 -12.128  1.00  0.220          C  
ATOM    189  CG  LEU A  14     -15.543  24.527 -12.354  1.00  0.220          C  
ATOM    190  CD1 LEU A  14     -15.174  25.735 -11.529  1.00  0.220          C  
ATOM    191  CD2 LEU A  14     -14.696  23.331 -11.976  1.00  0.220          C  
ATOM    192  H   LEU A  14     -17.567  24.153 -14.768  1.00  0.190          H  
ATOM    193  HA  LEU A  14     -17.227  22.123 -12.590  1.00  0.190          H  
ATOM    194 1HB  LEU A  14     -17.614  25.126 -12.322  1.00  0.270          H  
ATOM    195 2HB  LEU A  14     -17.141  23.962 -11.088  1.00  0.270          H  
ATOM    196  HG  LEU A  14     -15.369  24.770 -13.406  1.00  0.270          H  
ATOM    197 1HD1 LEU A  14     -14.125  25.975 -11.692  1.00  0.270          H  
ATOM    198 2HD1 LEU A  14     -15.791  26.579 -11.828  1.00  0.270          H  
ATOM    199 3HD1 LEU A  14     -15.340  25.524 -10.474  1.00  0.270          H  
ATOM    200 1HD2 LEU A  14     -13.651  23.562 -12.126  1.00  0.270          H  
ATOM    201 2HD2 LEU A  14     -14.861  23.088 -10.927  1.00  0.270          H  
ATOM    202 3HD2 LEU A  14     -14.962  22.484 -12.599  1.00  0.270          H  
ATOM    203  N   VAL A  15     -19.606  21.941 -12.079  1.00  0.150          N  
ATOM    204  CA  VAL A  15     -21.024  21.745 -11.846  1.00  0.160          C  
ATOM    205  C   VAL A  15     -21.286  21.640 -10.346  1.00  0.170          C  
ATOM    206  O   VAL A  15     -20.731  20.759  -9.680  1.00  0.160          O  
ATOM    207  CB  VAL A  15     -21.463  20.431 -12.534  1.00  0.220          C  
ATOM    208  CG1 VAL A  15     -22.955  20.218 -12.380  1.00  0.220          C  
ATOM    209  CG2 VAL A  15     -20.999  20.438 -13.962  1.00  0.220          C  
ATOM    210  H   VAL A  15     -18.941  21.221 -11.785  1.00  0.180          H  
ATOM    211  HA  VAL A  15     -21.581  22.593 -12.247  1.00  0.190          H  
ATOM    212  HB  VAL A  15     -20.997  19.600 -12.031  1.00  0.260          H  
ATOM    213 1HG1 VAL A  15     -23.226  19.279 -12.851  1.00  0.260          H  
ATOM    214 2HG1 VAL A  15     -23.221  20.196 -11.328  1.00  0.260          H  
ATOM    215 3HG1 VAL A  15     -23.495  21.020 -12.858  1.00  0.260          H  
ATOM    216 1HG2 VAL A  15     -21.286  19.509 -14.450  1.00  0.260          H  
ATOM    217 2HG2 VAL A  15     -21.440  21.274 -14.461  1.00  0.260          H  
ATOM    218 3HG2 VAL A  15     -19.915  20.531 -13.990  1.00  0.260          H  
ATOM    219  N   TYR A  16     -22.141  22.509  -9.808  1.00  0.200          N  
ATOM    220  CA  TYR A  16     -22.412  22.484  -8.373  1.00  0.210          C  
ATOM    221  C   TYR A  16     -23.873  22.212  -8.088  1.00  0.230          C  
ATOM    222  O   TYR A  16     -24.730  22.453  -8.932  1.00  0.230          O  
ATOM    223  CB  TYR A  16     -21.967  23.792  -7.731  1.00  0.290          C  
ATOM    224  CG  TYR A  16     -20.488  24.021  -7.858  1.00  0.290          C  
ATOM    225  CD1 TYR A  16     -19.998  24.756  -8.922  1.00  0.290          C  
ATOM    226  CD2 TYR A  16     -19.616  23.490  -6.925  1.00  0.290          C  
ATOM    227  CE1 TYR A  16     -18.651  24.965  -9.046  1.00  0.290          C  
ATOM    228  CE2 TYR A  16     -18.265  23.696  -7.055  1.00  0.290          C  
ATOM    229  CZ  TYR A  16     -17.779  24.428  -8.111  1.00  0.290          C  
ATOM    230  OH  TYR A  16     -16.427  24.635  -8.241  1.00  0.290          O  
ATOM    231  H   TYR A  16     -22.581  23.255 -10.376  1.00  0.240          H  
ATOM    232  HA  TYR A  16     -21.842  21.680  -7.924  1.00  0.250          H  
ATOM    233 1HB  TYR A  16     -22.491  24.630  -8.204  1.00  0.350          H  
ATOM    234 2HB  TYR A  16     -22.229  23.795  -6.675  1.00  0.350          H  
ATOM    235  HD1 TYR A  16     -20.690  25.174  -9.662  1.00  0.350          H  
ATOM    236  HD2 TYR A  16     -19.996  22.913  -6.091  1.00  0.350          H  
ATOM    237  HE1 TYR A  16     -18.274  25.550  -9.879  1.00  0.350          H  
ATOM    238  HE2 TYR A  16     -17.579  23.280  -6.319  1.00  0.350          H  
ATOM    239  HH  TYR A  16     -15.966  24.221  -7.508  1.00  0.350          H  
ATOM    240  N   THR A  17     -24.176  21.726  -6.885  1.00  0.240          N  
ATOM    241  CA  THR A  17     -25.566  21.463  -6.514  1.00  0.260          C  
ATOM    242  C   THR A  17     -26.356  22.767  -6.440  1.00  0.280          C  
ATOM    243  O   THR A  17     -27.548  22.822  -6.757  1.00  0.300          O  
ATOM    244  CB  THR A  17     -25.650  20.743  -5.157  1.00  0.360          C  
ATOM    245  OG1 THR A  17     -25.046  21.566  -4.154  1.00  0.360          O  
ATOM    246  CG2 THR A  17     -24.916  19.410  -5.234  1.00  0.360          C  
ATOM    247  H   THR A  17     -23.430  21.558  -6.203  1.00  0.290          H  
ATOM    248  HA  THR A  17     -26.023  20.832  -7.275  1.00  0.310          H  
ATOM    249  HB  THR A  17     -26.693  20.571  -4.898  1.00  0.430          H  
ATOM    250  HG1 THR A  17     -25.218  21.186  -3.285  1.00  0.430          H  
ATOM    251 1HG2 THR A  17     -24.972  18.899  -4.275  1.00  0.430          H  
ATOM    252 2HG2 THR A  17     -25.382  18.803  -5.991  1.00  0.430          H  
ATOM    253 3HG2 THR A  17     -23.876  19.564  -5.488  1.00  0.430          H  
ATOM    254  N   SER A  18     -25.662  23.861  -6.141  1.00  0.290          N  
ATOM    255  CA  SER A  18     -26.253  25.185  -6.042  1.00  0.310          C  
ATOM    256  C   SER A  18     -26.668  25.747  -7.402  1.00  0.300          C  
ATOM    257  O   SER A  18     -27.345  26.775  -7.469  1.00  0.320          O  
ATOM    258  CB  SER A  18     -25.294  26.138  -5.348  1.00  0.430          C  
ATOM    259  OG  SER A  18     -24.153  26.378  -6.124  1.00  0.430          O  
ATOM    260  H   SER A  18     -24.691  23.767  -5.874  1.00  0.350          H  
ATOM    261  HA  SER A  18     -27.151  25.107  -5.428  1.00  0.370          H  
ATOM    262 1HB  SER A  18     -25.804  27.081  -5.148  1.00  0.510          H  
ATOM    263 2HB  SER A  18     -25.000  25.716  -4.389  1.00  0.510          H  
ATOM    264  HG  SER A  18     -23.611  26.992  -5.618  1.00  0.510          H  
ATOM    265  N   ASP A  19     -26.269  25.092  -8.497  1.00  0.280          N  
ATOM    266  CA  ASP A  19     -26.623  25.570  -9.819  1.00  0.280          C  
ATOM    267  C   ASP A  19     -27.998  25.064 -10.261  1.00  0.290          C  
ATOM    268  O   ASP A  19     -28.503  25.484 -11.303  1.00  0.300          O  
ATOM    269  CB  ASP A  19     -25.586  25.117 -10.840  1.00  0.390          C  
ATOM    270  CG  ASP A  19     -24.200  25.771 -10.726  1.00  0.390          C  
ATOM    271  OD1 ASP A  19     -24.120  26.961 -10.517  1.00  0.390          O  
ATOM    272  OD2 ASP A  19     -23.210  25.046 -10.853  1.00  0.390          O  
ATOM    273  H   ASP A  19     -25.728  24.229  -8.425  1.00  0.340          H  
ATOM    274  HA  ASP A  19     -26.647  26.659  -9.797  1.00  0.340          H  
ATOM    275 1HB  ASP A  19     -25.459  24.043 -10.740  1.00  0.470          H  
ATOM    276 2HB  ASP A  19     -25.977  25.312 -11.830  1.00  0.470          H  
ATOM    277  N   SER A  20     -28.588  24.125  -9.504  1.00  0.300          N  
ATOM    278  CA  SER A  20     -29.894  23.540  -9.842  1.00  0.310          C  
ATOM    279  C   SER A  20     -29.996  23.048 -11.288  1.00  0.290          C  
ATOM    280  O   SER A  20     -31.020  23.237 -11.945  1.00  0.330          O  
ATOM    281  CB  SER A  20     -31.022  24.526  -9.559  1.00  0.430          C  
ATOM    282  OG  SER A  20     -31.122  24.829  -8.186  1.00  0.430          O  
ATOM    283  H   SER A  20     -28.143  23.813  -8.635  1.00  0.360          H  
ATOM    284  HA  SER A  20     -30.042  22.678  -9.190  1.00  0.370          H  
ATOM    285 1HB  SER A  20     -30.848  25.443 -10.121  1.00  0.520          H  
ATOM    286 2HB  SER A  20     -31.964  24.109  -9.908  1.00  0.520          H  
ATOM    287  HG  SER A  20     -31.770  25.531  -8.120  1.00  0.520          H  
ATOM    288  N   LYS A  21     -28.944  22.390 -11.762  1.00  0.280          N  
ATOM    289  CA  LYS A  21     -28.864  21.854 -13.118  1.00  0.260          C  
ATOM    290  C   LYS A  21     -28.278  20.473 -13.024  1.00  0.240          C  
ATOM    291  O   LYS A  21     -27.519  20.202 -12.093  1.00  0.280          O  
ATOM    292  CB  LYS A  21     -27.976  22.740 -14.006  1.00  0.370          C  
ATOM    293  CG  LYS A  21     -26.481  22.753 -13.605  1.00  0.370          C  
ATOM    294  CD  LYS A  21     -25.669  23.784 -14.418  1.00  0.370          C  
ATOM    295  CE  LYS A  21     -24.184  23.775 -14.017  1.00  0.370          C  
ATOM    296  NZ  LYS A  21     -23.410  24.848 -14.675  1.00  0.370          N  
ATOM    297  H   LYS A  21     -28.165  22.262 -11.134  1.00  0.340          H  
ATOM    298  HA  LYS A  21     -29.864  21.779 -13.548  1.00  0.310          H  
ATOM    299 1HB  LYS A  21     -28.044  22.398 -15.042  1.00  0.450          H  
ATOM    300 2HB  LYS A  21     -28.343  23.767 -13.971  1.00  0.450          H  
ATOM    301 1HG  LYS A  21     -26.398  22.956 -12.551  1.00  0.450          H  
ATOM    302 2HG  LYS A  21     -26.055  21.763 -13.793  1.00  0.450          H  
ATOM    303 1HD  LYS A  21     -25.751  23.544 -15.482  1.00  0.450          H  
ATOM    304 2HD  LYS A  21     -26.077  24.782 -14.258  1.00  0.450          H  
ATOM    305 1HE  LYS A  21     -24.103  23.888 -12.950  1.00  0.450          H  
ATOM    306 2HE  LYS A  21     -23.748  22.836 -14.290  1.00  0.450          H  
ATOM    307 1HZ  LYS A  21     -22.438  24.788 -14.363  1.00  0.450          H  
ATOM    308 2HZ  LYS A  21     -23.454  24.741 -15.676  1.00  0.450          H  
ATOM    309 3HZ  LYS A  21     -23.790  25.749 -14.411  1.00  0.450          H  
ATOM    310  N   THR A  22     -28.624  19.602 -13.957  1.00  0.240          N  
ATOM    311  CA  THR A  22     -28.055  18.264 -13.936  1.00  0.230          C  
ATOM    312  C   THR A  22     -26.715  18.249 -14.643  1.00  0.210          C  
ATOM    313  O   THR A  22     -26.373  19.180 -15.380  1.00  0.230          O  
ATOM    314  CB  THR A  22     -28.963  17.227 -14.624  1.00  0.330          C  
ATOM    315  OG1 THR A  22     -29.027  17.488 -16.030  1.00  0.330          O  
ATOM    316  CG2 THR A  22     -30.361  17.326 -14.054  1.00  0.330          C  
ATOM    317  H   THR A  22     -29.274  19.879 -14.699  1.00  0.290          H  
ATOM    318  HA  THR A  22     -27.899  17.961 -12.899  1.00  0.280          H  
ATOM    319  HB  THR A  22     -28.567  16.224 -14.461  1.00  0.390          H  
ATOM    320  HG1 THR A  22     -29.458  16.730 -16.452  1.00  0.390          H  
ATOM    321 1HG2 THR A  22     -31.002  16.594 -14.540  1.00  0.390          H  
ATOM    322 2HG2 THR A  22     -30.328  17.131 -12.999  1.00  0.390          H  
ATOM    323 3HG2 THR A  22     -30.761  18.323 -14.223  1.00  0.390          H  
ATOM    324  N   PHE A  23     -25.994  17.151 -14.465  1.00  0.210          N  
ATOM    325  CA  PHE A  23     -24.721  16.892 -15.138  1.00  0.220          C  
ATOM    326  C   PHE A  23     -24.850  16.972 -16.655  1.00  0.200          C  
ATOM    327  O   PHE A  23     -24.026  17.597 -17.331  1.00  0.190          O  
ATOM    328  CB  PHE A  23     -24.178  15.534 -14.710  1.00  0.300          C  
ATOM    329  CG  PHE A  23     -22.922  15.045 -15.404  1.00  0.300          C  
ATOM    330  CD1 PHE A  23     -21.705  15.641 -15.181  1.00  0.300          C  
ATOM    331  CD2 PHE A  23     -22.962  13.924 -16.235  1.00  0.300          C  
ATOM    332  CE1 PHE A  23     -20.556  15.143 -15.772  1.00  0.300          C  
ATOM    333  CE2 PHE A  23     -21.822  13.418 -16.823  1.00  0.300          C  
ATOM    334  CZ  PHE A  23     -20.615  14.026 -16.588  1.00  0.300          C  
ATOM    335  H   PHE A  23     -26.373  16.470 -13.796  1.00  0.250          H  
ATOM    336  HA  PHE A  23     -24.013  17.657 -14.819  1.00  0.260          H  
ATOM    337 1HB  PHE A  23     -23.992  15.550 -13.638  1.00  0.360          H  
ATOM    338 2HB  PHE A  23     -24.950  14.797 -14.885  1.00  0.360          H  
ATOM    339  HD1 PHE A  23     -21.655  16.512 -14.534  1.00  0.360          H  
ATOM    340  HD2 PHE A  23     -23.902  13.439 -16.403  1.00  0.360          H  
ATOM    341  HE1 PHE A  23     -19.601  15.630 -15.590  1.00  0.360          H  
ATOM    342  HE2 PHE A  23     -21.878  12.535 -17.464  1.00  0.360          H  
ATOM    343  HZ  PHE A  23     -19.708  13.635 -17.047  1.00  0.360          H  
ATOM    344  N   GLN A  24     -25.875  16.323 -17.195  1.00  0.200          N  
ATOM    345  CA  GLN A  24     -26.079  16.284 -18.632  1.00  0.210          C  
ATOM    346  C   GLN A  24     -26.410  17.677 -19.152  1.00  0.210          C  
ATOM    347  O   GLN A  24     -25.906  18.089 -20.205  1.00  0.210          O  
ATOM    348  CB  GLN A  24     -27.213  15.310 -18.935  1.00  0.290          C  
ATOM    349  CG  GLN A  24     -26.863  13.864 -18.618  1.00  0.290          C  
ATOM    350  CD  GLN A  24     -26.853  13.569 -17.177  1.00  0.290          C  
ATOM    351  OE1 GLN A  24     -27.395  14.351 -16.378  1.00  0.290          O  
ATOM    352  NE2 GLN A  24     -26.218  12.468 -16.806  1.00  0.290          N  
ATOM    353  H   GLN A  24     -26.525  15.839 -16.578  1.00  0.240          H  
ATOM    354  HA  GLN A  24     -25.160  15.941 -19.109  1.00  0.250          H  
ATOM    355 1HB  GLN A  24     -28.098  15.589 -18.367  1.00  0.350          H  
ATOM    356 2HB  GLN A  24     -27.470  15.373 -19.988  1.00  0.350          H  
ATOM    357 1HG  GLN A  24     -27.579  13.205 -19.091  1.00  0.350          H  
ATOM    358 2HG  GLN A  24     -25.862  13.672 -18.977  1.00  0.350          H  
ATOM    359 1HE2 GLN A  24     -26.111  12.236 -15.812  1.00  0.350          H  
ATOM    360 2HE2 GLN A  24     -25.783  11.876 -17.485  1.00  0.350          H  
ATOM    361  N   GLN A  25     -27.211  18.435 -18.393  1.00  0.220          N  
ATOM    362  CA  GLN A  25     -27.524  19.792 -18.804  1.00  0.220          C  
ATOM    363  C   GLN A  25     -26.266  20.641 -18.784  1.00  0.200          C  
ATOM    364  O   GLN A  25     -26.056  21.446 -19.684  1.00  0.200          O  
ATOM    365  CB  GLN A  25     -28.576  20.416 -17.895  1.00  0.310          C  
ATOM    366  CG  GLN A  25     -29.961  19.836 -18.047  1.00  0.310          C  
ATOM    367  CD  GLN A  25     -30.917  20.411 -17.039  1.00  0.310          C  
ATOM    368  OE1 GLN A  25     -30.605  20.564 -15.844  1.00  0.310          O  
ATOM    369  NE2 GLN A  25     -32.114  20.747 -17.508  1.00  0.310          N  
ATOM    370  H   GLN A  25     -27.630  18.045 -17.547  1.00  0.260          H  
ATOM    371  HA  GLN A  25     -27.905  19.770 -19.824  1.00  0.260          H  
ATOM    372 1HB  GLN A  25     -28.267  20.287 -16.858  1.00  0.370          H  
ATOM    373 2HB  GLN A  25     -28.631  21.489 -18.086  1.00  0.370          H  
ATOM    374 1HG  GLN A  25     -30.329  20.087 -19.040  1.00  0.370          H  
ATOM    375 2HG  GLN A  25     -29.927  18.763 -17.933  1.00  0.370          H  
ATOM    376 1HE2 GLN A  25     -32.803  21.137 -16.894  1.00  0.370          H  
ATOM    377 2HE2 GLN A  25     -32.335  20.612 -18.476  1.00  0.370          H  
ATOM    378  N   ALA A  26     -25.417  20.448 -17.766  1.00  0.190          N  
ATOM    379  CA  ALA A  26     -24.191  21.214 -17.643  1.00  0.180          C  
ATOM    380  C   ALA A  26     -23.279  20.997 -18.838  1.00  0.160          C  
ATOM    381  O   ALA A  26     -22.716  21.963 -19.363  1.00  0.160          O  
ATOM    382  CB  ALA A  26     -23.470  20.829 -16.385  1.00  0.260          C  
ATOM    383  H   ALA A  26     -25.678  19.788 -17.029  1.00  0.230          H  
ATOM    384  HA  ALA A  26     -24.461  22.268 -17.600  1.00  0.220          H  
ATOM    385 1HB  ALA A  26     -22.588  21.436 -16.309  1.00  0.310          H  
ATOM    386 2HB  ALA A  26     -24.121  20.989 -15.535  1.00  0.310          H  
ATOM    387 3HB  ALA A  26     -23.193  19.781 -16.426  1.00  0.310          H  
ATOM    388  N   ILE A  27     -23.173  19.745 -19.302  1.00  0.150          N  
ATOM    389  CA  ILE A  27     -22.376  19.439 -20.485  1.00  0.150          C  
ATOM    390  C   ILE A  27     -22.931  20.123 -21.701  1.00  0.170          C  
ATOM    391  O   ILE A  27     -22.171  20.710 -22.474  1.00  0.180          O  
ATOM    392  CB  ILE A  27     -22.197  17.922 -20.698  1.00  0.210          C  
ATOM    393  CG1 ILE A  27     -21.259  17.418 -19.581  1.00  0.210          C  
ATOM    394  CG2 ILE A  27     -21.727  17.565 -22.157  1.00  0.210          C  
ATOM    395  CD1 ILE A  27     -21.155  15.957 -19.445  1.00  0.210          C  
ATOM    396  H   ILE A  27     -23.628  18.988 -18.774  1.00  0.180          H  
ATOM    397  HA  ILE A  27     -21.379  19.840 -20.324  1.00  0.180          H  
ATOM    398  HB  ILE A  27     -23.163  17.438 -20.522  1.00  0.250          H  
ATOM    399 1HG1 ILE A  27     -20.264  17.807 -19.772  1.00  0.250          H  
ATOM    400 2HG1 ILE A  27     -21.609  17.815 -18.625  1.00  0.250          H  
ATOM    401 1HG2 ILE A  27     -21.634  16.495 -22.268  1.00  0.250          H  
ATOM    402 2HG2 ILE A  27     -22.459  17.921 -22.877  1.00  0.250          H  
ATOM    403 3HG2 ILE A  27     -20.790  18.012 -22.380  1.00  0.250          H  
ATOM    404 1HD1 ILE A  27     -20.468  15.749 -18.647  1.00  0.250          H  
ATOM    405 2HD1 ILE A  27     -22.137  15.537 -19.211  1.00  0.250          H  
ATOM    406 3HD1 ILE A  27     -20.776  15.523 -20.352  1.00  0.250          H  
ATOM    407  N   ILE A  28     -24.242  20.060 -21.887  1.00  0.190          N  
ATOM    408  CA  ILE A  28     -24.837  20.735 -23.018  1.00  0.220          C  
ATOM    409  C   ILE A  28     -24.629  22.240 -22.945  1.00  0.220          C  
ATOM    410  O   ILE A  28     -24.240  22.842 -23.948  1.00  0.230          O  
ATOM    411  CB  ILE A  28     -26.313  20.352 -23.161  1.00  0.300          C  
ATOM    412  CG1 ILE A  28     -26.350  18.857 -23.609  1.00  0.300          C  
ATOM    413  CG2 ILE A  28     -27.050  21.327 -24.113  1.00  0.300          C  
ATOM    414  CD1 ILE A  28     -27.694  18.190 -23.529  1.00  0.300          C  
ATOM    415  H   ILE A  28     -24.824  19.523 -21.233  1.00  0.230          H  
ATOM    416  HA  ILE A  28     -24.335  20.382 -23.915  1.00  0.260          H  
ATOM    417  HB  ILE A  28     -26.789  20.392 -22.179  1.00  0.360          H  
ATOM    418 1HG1 ILE A  28     -26.001  18.798 -24.639  1.00  0.360          H  
ATOM    419 2HG1 ILE A  28     -25.662  18.290 -22.979  1.00  0.360          H  
ATOM    420 1HG2 ILE A  28     -28.090  21.044 -24.206  1.00  0.360          H  
ATOM    421 2HG2 ILE A  28     -27.004  22.348 -23.727  1.00  0.360          H  
ATOM    422 3HG2 ILE A  28     -26.594  21.319 -25.071  1.00  0.360          H  
ATOM    423 1HD1 ILE A  28     -27.601  17.154 -23.860  1.00  0.360          H  
ATOM    424 2HD1 ILE A  28     -28.045  18.212 -22.493  1.00  0.360          H  
ATOM    425 3HD1 ILE A  28     -28.407  18.704 -24.166  1.00  0.360          H  
ATOM    426  N   ASP A  29     -24.858  22.865 -21.783  1.00  0.220          N  
ATOM    427  CA  ASP A  29     -24.653  24.302 -21.678  1.00  0.230          C  
ATOM    428  C   ASP A  29     -23.212  24.649 -21.998  1.00  0.220          C  
ATOM    429  O   ASP A  29     -22.956  25.635 -22.695  1.00  0.240          O  
ATOM    430  CB  ASP A  29     -24.950  24.830 -20.264  1.00  0.320          C  
ATOM    431  CG  ASP A  29     -26.439  24.904 -19.848  1.00  0.320          C  
ATOM    432  OD1 ASP A  29     -27.309  24.806 -20.676  1.00  0.320          O  
ATOM    433  OD2 ASP A  29     -26.670  25.103 -18.677  1.00  0.320          O  
ATOM    434  H   ASP A  29     -25.201  22.339 -20.979  1.00  0.260          H  
ATOM    435  HA  ASP A  29     -25.305  24.800 -22.394  1.00  0.280          H  
ATOM    436 1HB  ASP A  29     -24.438  24.184 -19.546  1.00  0.380          H  
ATOM    437 2HB  ASP A  29     -24.516  25.822 -20.161  1.00  0.380          H  
ATOM    438  N   HIS A  30     -22.269  23.816 -21.540  1.00  0.190          N  
ATOM    439  CA  HIS A  30     -20.864  24.074 -21.767  1.00  0.190          C  
ATOM    440  C   HIS A  30     -20.558  24.048 -23.249  1.00  0.180          C  
ATOM    441  O   HIS A  30     -19.886  24.937 -23.776  1.00  0.190          O  
ATOM    442  CB  HIS A  30     -19.986  23.074 -21.055  1.00  0.270          C  
ATOM    443  CG  HIS A  30     -18.553  23.509 -21.041  1.00  0.270          C  
ATOM    444  ND1 HIS A  30     -18.099  24.581 -20.254  1.00  0.270          N  
ATOM    445  CD2 HIS A  30     -17.476  23.060 -21.713  1.00  0.270          C  
ATOM    446  CE1 HIS A  30     -16.797  24.728 -20.447  1.00  0.270          C  
ATOM    447  NE2 HIS A  30     -16.405  23.829 -21.328  1.00  0.270          N  
ATOM    448  H   HIS A  30     -22.531  23.029 -20.939  1.00  0.230          H  
ATOM    449  HA  HIS A  30     -20.610  25.042 -21.386  1.00  0.230          H  
ATOM    450 1HB  HIS A  30     -20.358  22.925 -20.072  1.00  0.320          H  
ATOM    451 2HB  HIS A  30     -20.044  22.110 -21.565  1.00  0.320          H  
ATOM    452  HD2 HIS A  30     -17.464  22.250 -22.431  1.00  0.320          H  
ATOM    453  HE1 HIS A  30     -16.154  25.471 -19.985  1.00  0.320          H  
ATOM    454  HE2 HIS A  30     -15.450  23.734 -21.677  1.00  0.320          H  
ATOM    455  N   ILE A  31     -21.031  23.020 -23.943  1.00  0.190          N  
ATOM    456  CA  ILE A  31     -20.737  22.921 -25.359  1.00  0.200          C  
ATOM    457  C   ILE A  31     -21.391  24.101 -26.089  1.00  0.220          C  
ATOM    458  O   ILE A  31     -20.742  24.781 -26.890  1.00  0.220          O  
ATOM    459  CB  ILE A  31     -21.209  21.575 -25.934  1.00  0.280          C  
ATOM    460  CG1 ILE A  31     -20.369  20.440 -25.286  1.00  0.280          C  
ATOM    461  CG2 ILE A  31     -21.012  21.572 -27.509  1.00  0.280          C  
ATOM    462  CD1 ILE A  31     -20.895  19.060 -25.502  1.00  0.280          C  
ATOM    463  H   ILE A  31     -21.569  22.287 -23.465  1.00  0.230          H  
ATOM    464  HA  ILE A  31     -19.656  22.984 -25.496  1.00  0.240          H  
ATOM    465  HB  ILE A  31     -22.246  21.416 -25.666  1.00  0.330          H  
ATOM    466 1HG1 ILE A  31     -19.372  20.482 -25.677  1.00  0.330          H  
ATOM    467 2HG1 ILE A  31     -20.323  20.616 -24.215  1.00  0.330          H  
ATOM    468 1HG2 ILE A  31     -21.334  20.626 -27.926  1.00  0.330          H  
ATOM    469 2HG2 ILE A  31     -21.601  22.369 -27.963  1.00  0.330          H  
ATOM    470 3HG2 ILE A  31     -19.951  21.730 -27.744  1.00  0.330          H  
ATOM    471 1HD1 ILE A  31     -20.243  18.351 -25.001  1.00  0.330          H  
ATOM    472 2HD1 ILE A  31     -21.899  18.987 -25.084  1.00  0.330          H  
ATOM    473 3HD1 ILE A  31     -20.921  18.835 -26.559  1.00  0.330          H  
ATOM    474  N   ASP A  32     -22.668  24.398 -25.790  1.00  0.230          N  
ATOM    475  CA  ASP A  32     -23.323  25.523 -26.453  1.00  0.250          C  
ATOM    476  C   ASP A  32     -22.585  26.859 -26.238  1.00  0.260          C  
ATOM    477  O   ASP A  32     -22.499  27.668 -27.166  1.00  0.280          O  
ATOM    478  CB  ASP A  32     -24.770  25.723 -25.953  1.00  0.340          C  
ATOM    479  CG  ASP A  32     -25.853  24.703 -26.440  1.00  0.340          C  
ATOM    480  OD1 ASP A  32     -25.625  23.944 -27.350  1.00  0.340          O  
ATOM    481  OD2 ASP A  32     -26.926  24.743 -25.895  1.00  0.340          O  
ATOM    482  H   ASP A  32     -23.191  23.828 -25.118  1.00  0.280          H  
ATOM    483  HA  ASP A  32     -23.350  25.315 -27.521  1.00  0.300          H  
ATOM    484 1HB  ASP A  32     -24.756  25.687 -24.859  1.00  0.410          H  
ATOM    485 2HB  ASP A  32     -25.097  26.725 -26.228  1.00  0.410          H  
ATOM    486  N   ARG A  33     -22.047  27.098 -25.027  1.00  0.240          N  
ATOM    487  CA  ARG A  33     -21.347  28.355 -24.753  1.00  0.260          C  
ATOM    488  C   ARG A  33     -19.868  28.408 -25.201  1.00  0.230          C  
ATOM    489  O   ARG A  33     -19.401  29.497 -25.546  1.00  0.220          O  
ATOM    490  CB  ARG A  33     -21.456  28.731 -23.271  1.00  0.360          C  
ATOM    491  CG  ARG A  33     -20.667  27.881 -22.326  1.00  0.360          C  
ATOM    492  CD  ARG A  33     -21.003  28.103 -20.908  1.00  0.360          C  
ATOM    493  NE  ARG A  33     -20.237  27.200 -20.010  1.00  0.360          N  
ATOM    494  CZ  ARG A  33     -20.421  27.073 -18.695  1.00  0.360          C  
ATOM    495  NH1 ARG A  33     -21.338  27.776 -18.050  1.00  0.360          N  
ATOM    496  NH2 ARG A  33     -19.655  26.224 -18.063  1.00  0.360          N  
ATOM    497  H   ARG A  33     -22.198  26.424 -24.272  1.00  0.290          H  
ATOM    498  HA  ARG A  33     -21.873  29.135 -25.302  1.00  0.310          H  
ATOM    499 1HB  ARG A  33     -21.133  29.759 -23.132  1.00  0.430          H  
ATOM    500 2HB  ARG A  33     -22.500  28.666 -22.964  1.00  0.430          H  
ATOM    501 1HG  ARG A  33     -20.807  26.873 -22.574  1.00  0.430          H  
ATOM    502 2HG  ARG A  33     -19.623  28.137 -22.425  1.00  0.430          H  
ATOM    503 1HD  ARG A  33     -20.768  29.131 -20.649  1.00  0.430          H  
ATOM    504 2HD  ARG A  33     -22.066  27.913 -20.762  1.00  0.430          H  
ATOM    505  HE  ARG A  33     -19.476  26.603 -20.399  1.00  0.430          H  
ATOM    506 1HH1 ARG A  33     -21.920  28.434 -18.546  1.00  0.430          H  
ATOM    507 2HH1 ARG A  33     -21.444  27.678 -17.050  1.00  0.430          H  
ATOM    508 1HH2 ARG A  33     -18.965  25.687 -18.617  1.00  0.430          H  
ATOM    509 2HH2 ARG A  33     -19.746  26.096 -17.068  1.00  0.430          H  
ATOM    510  N   THR A  34     -19.111  27.281 -25.202  1.00  0.230          N  
ATOM    511  CA  THR A  34     -17.694  27.396 -25.597  1.00  0.230          C  
ATOM    512  C   THR A  34     -17.367  26.804 -26.973  1.00  0.230          C  
ATOM    513  O   THR A  34     -16.330  27.134 -27.551  1.00  0.240          O  
ATOM    514  CB  THR A  34     -16.710  26.655 -24.656  1.00  0.320          C  
ATOM    515  OG1 THR A  34     -16.894  25.242 -24.742  1.00  0.320          O  
ATOM    516  CG2 THR A  34     -16.936  27.032 -23.246  1.00  0.320          C  
ATOM    517  H   THR A  34     -19.479  26.389 -24.859  1.00  0.280          H  
ATOM    518  HA  THR A  34     -17.424  28.451 -25.612  1.00  0.280          H  
ATOM    519  HB  THR A  34     -15.688  26.913 -24.936  1.00  0.390          H  
ATOM    520  HG1 THR A  34     -16.105  24.831 -24.296  1.00  0.390          H  
ATOM    521 1HG2 THR A  34     -16.219  26.514 -22.620  1.00  0.390          H  
ATOM    522 2HG2 THR A  34     -16.807  28.062 -23.142  1.00  0.390          H  
ATOM    523 3HG2 THR A  34     -17.935  26.755 -22.951  1.00  0.390          H  
ATOM    524  N   GLY A  35     -18.198  25.905 -27.508  1.00  0.230          N  
ATOM    525  CA  GLY A  35     -17.896  25.263 -28.782  1.00  0.250          C  
ATOM    526  C   GLY A  35     -16.923  24.083 -28.656  1.00  0.230          C  
ATOM    527  O   GLY A  35     -16.509  23.506 -29.666  1.00  0.270          O  
ATOM    528  H   GLY A  35     -19.069  25.638 -27.051  1.00  0.280          H  
ATOM    529 1HA  GLY A  35     -18.832  24.909 -29.219  1.00  0.300          H  
ATOM    530 2HA  GLY A  35     -17.488  26.001 -29.469  1.00  0.300          H  
ATOM    531  N   GLN A  36     -16.516  23.755 -27.429  1.00  0.210          N  
ATOM    532  CA  GLN A  36     -15.575  22.665 -27.204  1.00  0.240          C  
ATOM    533  C   GLN A  36     -16.259  21.350 -27.191  1.00  0.240          C  
ATOM    534  O   GLN A  36     -17.317  21.205 -26.596  1.00  0.270          O  
ATOM    535  CB  GLN A  36     -14.882  22.791 -25.872  1.00  0.320          C  
ATOM    536  CG  GLN A  36     -13.971  23.886 -25.782  1.00  0.320          C  
ATOM    537  CD  GLN A  36     -13.546  24.035 -24.427  1.00  0.320          C  
ATOM    538  OE1 GLN A  36     -14.386  24.491 -23.634  1.00  0.320          O  
ATOM    539  NE2 GLN A  36     -12.292  23.695 -24.106  1.00  0.320          N  
ATOM    540  H   GLN A  36     -16.872  24.287 -26.634  1.00  0.250          H  
ATOM    541  HA  GLN A  36     -14.838  22.666 -28.005  1.00  0.290          H  
ATOM    542 1HB  GLN A  36     -15.630  22.893 -25.088  1.00  0.390          H  
ATOM    543 2HB  GLN A  36     -14.325  21.872 -25.665  1.00  0.390          H  
ATOM    544 1HG  GLN A  36     -13.100  23.681 -26.400  1.00  0.390          H  
ATOM    545 2HG  GLN A  36     -14.461  24.806 -26.109  1.00  0.390          H  
ATOM    546 1HE2 GLN A  36     -11.937  23.867 -23.155  1.00  0.390          H  
ATOM    547 2HE2 GLN A  36     -11.663  23.342 -24.800  1.00  0.390          H  
ATOM    548  N   THR A  37     -15.601  20.351 -27.735  1.00  0.220          N  
ATOM    549  CA  THR A  37     -16.176  19.033 -27.714  1.00  0.220          C  
ATOM    550  C   THR A  37     -15.459  18.134 -26.712  1.00  0.210          C  
ATOM    551  O   THR A  37     -16.045  17.199 -26.177  1.00  0.200          O  
ATOM    552  CB  THR A  37     -16.101  18.486 -29.137  1.00  0.310          C  
ATOM    553  OG1 THR A  37     -14.737  18.381 -29.549  1.00  0.310          O  
ATOM    554  CG2 THR A  37     -16.776  19.428 -30.030  1.00  0.310          C  
ATOM    555  H   THR A  37     -14.735  20.507 -28.231  1.00  0.260          H  
ATOM    556  HA  THR A  37     -17.224  19.103 -27.422  1.00  0.260          H  
ATOM    557  HB  THR A  37     -16.592  17.542 -29.211  1.00  0.370          H  
ATOM    558  HG1 THR A  37     -14.443  17.462 -29.385  1.00  0.370          H  
ATOM    559 1HG2 THR A  37     -16.720  19.041 -31.033  1.00  0.370          H  
ATOM    560 2HG2 THR A  37     -17.797  19.508 -29.709  1.00  0.370          H  
ATOM    561 3HG2 THR A  37     -16.311  20.407 -30.005  1.00  0.370          H  
ATOM    562  N   THR A  38     -14.215  18.466 -26.388  1.00  0.210          N  
ATOM    563  CA  THR A  38     -13.447  17.684 -25.427  1.00  0.200          C  
ATOM    564  C   THR A  38     -12.961  18.621 -24.326  1.00  0.200          C  
ATOM    565  O   THR A  38     -12.371  19.671 -24.604  1.00  0.230          O  
ATOM    566  CB  THR A  38     -12.284  16.922 -26.106  1.00  0.280          C  
ATOM    567  OG1 THR A  38     -12.827  16.010 -27.104  1.00  0.280          O  
ATOM    568  CG2 THR A  38     -11.482  16.123 -25.067  1.00  0.280          C  
ATOM    569  H   THR A  38     -13.781  19.248 -26.845  1.00  0.250          H  
ATOM    570  HA  THR A  38     -14.105  16.952 -24.974  1.00  0.240          H  
ATOM    571  HB  THR A  38     -11.623  17.631 -26.600  1.00  0.340          H  
ATOM    572  HG1 THR A  38     -13.113  16.533 -27.870  1.00  0.340          H  
ATOM    573 1HG2 THR A  38     -10.675  15.591 -25.566  1.00  0.340          H  
ATOM    574 2HG2 THR A  38     -11.061  16.800 -24.327  1.00  0.340          H  
ATOM    575 3HG2 THR A  38     -12.125  15.409 -24.571  1.00  0.340          H  
ATOM    576  N   PHE A  39     -13.262  18.266 -23.085  1.00  0.190          N  
ATOM    577  CA  PHE A  39     -12.920  19.101 -21.939  1.00  0.180          C  
ATOM    578  C   PHE A  39     -12.948  18.366 -20.611  1.00  0.170          C  
ATOM    579  O   PHE A  39     -13.635  17.355 -20.458  1.00  0.180          O  
ATOM    580  CB  PHE A  39     -13.888  20.288 -21.879  1.00  0.260          C  
ATOM    581  CG  PHE A  39     -15.364  19.887 -21.837  1.00  0.260          C  
ATOM    582  CD1 PHE A  39     -16.012  19.663 -20.627  1.00  0.260          C  
ATOM    583  CD2 PHE A  39     -16.106  19.749 -23.017  1.00  0.260          C  
ATOM    584  CE1 PHE A  39     -17.334  19.315 -20.586  1.00  0.260          C  
ATOM    585  CE2 PHE A  39     -17.436  19.404 -22.969  1.00  0.260          C  
ATOM    586  CZ  PHE A  39     -18.045  19.190 -21.744  1.00  0.260          C  
ATOM    587  H   PHE A  39     -13.732  17.364 -22.953  1.00  0.230          H  
ATOM    588  HA  PHE A  39     -11.909  19.481 -22.090  1.00  0.220          H  
ATOM    589 1HB  PHE A  39     -13.677  20.878 -20.984  1.00  0.310          H  
ATOM    590 2HB  PHE A  39     -13.731  20.940 -22.740  1.00  0.310          H  
ATOM    591  HD1 PHE A  39     -15.457  19.763 -19.701  1.00  0.310          H  
ATOM    592  HD2 PHE A  39     -15.623  19.923 -23.981  1.00  0.310          H  
ATOM    593  HE1 PHE A  39     -17.814  19.142 -19.632  1.00  0.310          H  
ATOM    594  HE2 PHE A  39     -18.006  19.303 -23.895  1.00  0.310          H  
ATOM    595  HZ  PHE A  39     -19.075  18.929 -21.695  1.00  0.310          H  
ATOM    596  N   THR A  40     -12.260  18.911 -19.617  1.00  0.170          N  
ATOM    597  CA  THR A  40     -12.334  18.341 -18.286  1.00  0.170          C  
ATOM    598  C   THR A  40     -13.469  18.954 -17.490  1.00  0.140          C  
ATOM    599  O   THR A  40     -13.975  20.031 -17.843  1.00  0.140          O  
ATOM    600  CB  THR A  40     -10.993  18.496 -17.559  1.00  0.240          C  
ATOM    601  OG1 THR A  40     -10.670  19.891 -17.440  1.00  0.240          O  
ATOM    602  CG2 THR A  40      -9.914  17.771 -18.342  1.00  0.240          C  
ATOM    603  H   THR A  40     -11.688  19.733 -19.761  1.00  0.200          H  
ATOM    604  HA  THR A  40     -12.535  17.284 -18.376  1.00  0.200          H  
ATOM    605  HB  THR A  40     -11.071  18.062 -16.560  1.00  0.290          H  
ATOM    606  HG1 THR A  40      -9.934  19.997 -16.828  1.00  0.290          H  
ATOM    607 1HG2 THR A  40      -8.960  17.872 -17.828  1.00  0.290          H  
ATOM    608 2HG2 THR A  40     -10.179  16.716 -18.415  1.00  0.290          H  
ATOM    609 3HG2 THR A  40      -9.832  18.194 -19.340  1.00  0.290          H  
ATOM    610  N   PHE A  41     -13.818  18.294 -16.391  1.00  0.130          N  
ATOM    611  CA  PHE A  41     -14.869  18.747 -15.497  1.00  0.120          C  
ATOM    612  C   PHE A  41     -14.738  18.316 -14.033  1.00  0.130          C  
ATOM    613  O   PHE A  41     -14.028  17.363 -13.690  1.00  0.150          O  
ATOM    614  CB  PHE A  41     -16.237  18.252 -16.005  1.00  0.170          C  
ATOM    615  CG  PHE A  41     -16.401  16.725 -16.100  1.00  0.170          C  
ATOM    616  CD1 PHE A  41     -16.740  15.962 -14.984  1.00  0.170          C  
ATOM    617  CD2 PHE A  41     -16.283  16.071 -17.326  1.00  0.170          C  
ATOM    618  CE1 PHE A  41     -16.929  14.600 -15.075  1.00  0.170          C  
ATOM    619  CE2 PHE A  41     -16.486  14.702 -17.414  1.00  0.170          C  
ATOM    620  CZ  PHE A  41     -16.802  13.971 -16.294  1.00  0.170          C  
ATOM    621  H   PHE A  41     -13.359  17.401 -16.215  1.00  0.160          H  
ATOM    622  HA  PHE A  41     -14.860  19.834 -15.518  1.00  0.140          H  
ATOM    623 1HB  PHE A  41     -17.029  18.648 -15.365  1.00  0.210          H  
ATOM    624 2HB  PHE A  41     -16.397  18.648 -16.996  1.00  0.210          H  
ATOM    625  HD1 PHE A  41     -16.840  16.455 -14.029  1.00  0.210          H  
ATOM    626  HD2 PHE A  41     -16.031  16.648 -18.223  1.00  0.210          H  
ATOM    627  HE1 PHE A  41     -17.182  14.027 -14.179  1.00  0.210          H  
ATOM    628  HE2 PHE A  41     -16.395  14.200 -18.369  1.00  0.210          H  
ATOM    629  HZ  PHE A  41     -16.955  12.899 -16.376  1.00  0.210          H  
ATOM    630  N   TYR A  42     -15.500  19.015 -13.187  1.00  0.140          N  
ATOM    631  CA  TYR A  42     -15.699  18.726 -11.766  1.00  0.150          C  
ATOM    632  C   TYR A  42     -17.163  18.763 -11.397  1.00  0.160          C  
ATOM    633  O   TYR A  42     -17.864  19.739 -11.676  1.00  0.190          O  
ATOM    634  CB  TYR A  42     -14.987  19.712 -10.849  1.00  0.210          C  
ATOM    635  CG  TYR A  42     -15.416  19.540  -9.372  1.00  0.210          C  
ATOM    636  CD1 TYR A  42     -15.008  18.452  -8.630  1.00  0.210          C  
ATOM    637  CD2 TYR A  42     -16.247  20.495  -8.779  1.00  0.210          C  
ATOM    638  CE1 TYR A  42     -15.395  18.299  -7.329  1.00  0.210          C  
ATOM    639  CE2 TYR A  42     -16.641  20.337  -7.464  1.00  0.210          C  
ATOM    640  CZ  TYR A  42     -16.215  19.245  -6.738  1.00  0.210          C  
ATOM    641  OH  TYR A  42     -16.590  19.107  -5.412  1.00  0.210          O  
ATOM    642  H   TYR A  42     -15.999  19.811 -13.586  1.00  0.170          H  
ATOM    643  HA  TYR A  42     -15.337  17.723 -11.559  1.00  0.180          H  
ATOM    644 1HB  TYR A  42     -13.908  19.589 -10.920  1.00  0.250          H  
ATOM    645 2HB  TYR A  42     -15.230  20.707 -11.149  1.00  0.250          H  
ATOM    646  HD1 TYR A  42     -14.387  17.715  -9.070  1.00  0.250          H  
ATOM    647  HD2 TYR A  42     -16.588  21.361  -9.353  1.00  0.250          H  
ATOM    648  HE1 TYR A  42     -15.053  17.434  -6.770  1.00  0.250          H  
ATOM    649  HE2 TYR A  42     -17.284  21.070  -6.998  1.00  0.250          H  
ATOM    650  HH  TYR A  42     -17.079  19.885  -5.139  1.00  0.250          H  
ATOM    651  N   VAL A  43     -17.625  17.705 -10.751  1.00  0.160          N  
ATOM    652  CA  VAL A  43     -19.008  17.627 -10.336  1.00  0.180          C  
ATOM    653  C   VAL A  43     -19.099  17.475  -8.829  1.00  0.170          C  
ATOM    654  O   VAL A  43     -18.568  16.531  -8.239  1.00  0.180          O  
ATOM    655  CB  VAL A  43     -19.691  16.430 -11.034  1.00  0.240          C  
ATOM    656  CG1 VAL A  43     -21.146  16.305 -10.625  1.00  0.240          C  
ATOM    657  CG2 VAL A  43     -19.581  16.588 -12.513  1.00  0.240          C  
ATOM    658  H   VAL A  43     -16.980  16.937 -10.547  1.00  0.190          H  
ATOM    659  HA  VAL A  43     -19.517  18.547 -10.614  1.00  0.220          H  
ATOM    660  HB  VAL A  43     -19.187  15.518 -10.732  1.00  0.290          H  
ATOM    661 1HG1 VAL A  43     -21.582  15.450 -11.129  1.00  0.290          H  
ATOM    662 2HG1 VAL A  43     -21.224  16.162  -9.545  1.00  0.290          H  
ATOM    663 3HG1 VAL A  43     -21.683  17.209 -10.912  1.00  0.290          H  
ATOM    664 1HG2 VAL A  43     -20.029  15.726 -12.975  1.00  0.290          H  
ATOM    665 2HG2 VAL A  43     -20.086  17.495 -12.831  1.00  0.290          H  
ATOM    666 3HG2 VAL A  43     -18.555  16.643 -12.786  1.00  0.290          H  
ATOM    667  N   GLN A  44     -19.816  18.391  -8.206  1.00  0.170          N  
ATOM    668  CA  GLN A  44     -20.021  18.340  -6.769  1.00  0.190          C  
ATOM    669  C   GLN A  44     -20.897  17.149  -6.393  1.00  0.200          C  
ATOM    670  O   GLN A  44     -21.876  16.846  -7.081  1.00  0.190          O  
ATOM    671  CB  GLN A  44     -20.650  19.633  -6.270  1.00  0.260          C  
ATOM    672  CG  GLN A  44     -20.776  19.724  -4.766  1.00  0.260          C  
ATOM    673  CD  GLN A  44     -21.268  21.054  -4.307  1.00  0.260          C  
ATOM    674  OE1 GLN A  44     -22.069  21.732  -4.973  1.00  0.260          O  
ATOM    675  NE2 GLN A  44     -20.781  21.473  -3.143  1.00  0.260          N  
ATOM    676  H   GLN A  44     -20.202  19.164  -8.760  1.00  0.200          H  
ATOM    677  HA  GLN A  44     -19.054  18.210  -6.285  1.00  0.230          H  
ATOM    678 1HB  GLN A  44     -20.065  20.478  -6.624  1.00  0.310          H  
ATOM    679 2HB  GLN A  44     -21.644  19.719  -6.688  1.00  0.310          H  
ATOM    680 1HG  GLN A  44     -21.493  18.984  -4.424  1.00  0.310          H  
ATOM    681 2HG  GLN A  44     -19.803  19.539  -4.314  1.00  0.310          H  
ATOM    682 1HE2 GLN A  44     -21.063  22.360  -2.770  1.00  0.310          H  
ATOM    683 2HE2 GLN A  44     -20.138  20.903  -2.630  1.00  0.310          H  
ATOM    684  N   GLY A  45     -20.566  16.476  -5.301  1.00  0.220          N  
ATOM    685  CA  GLY A  45     -21.400  15.365  -4.888  1.00  0.220          C  
ATOM    686  C   GLY A  45     -22.811  15.871  -4.656  1.00  0.230          C  
ATOM    687  O   GLY A  45     -23.026  17.018  -4.265  1.00  0.240          O  
ATOM    688  H   GLY A  45     -19.728  16.712  -4.778  1.00  0.260          H  
ATOM    689 1HA  GLY A  45     -21.400  14.595  -5.662  1.00  0.260          H  
ATOM    690 2HA  GLY A  45     -21.006  14.916  -3.979  1.00  0.260          H  
ATOM    691  N   GLY A  46     -23.778  15.017  -4.933  1.00  0.230          N  
ATOM    692  CA  GLY A  46     -25.185  15.374  -4.806  1.00  0.240          C  
ATOM    693  C   GLY A  46     -25.806  15.937  -6.098  1.00  0.230          C  
ATOM    694  O   GLY A  46     -27.028  16.077  -6.180  1.00  0.250          O  
ATOM    695  H   GLY A  46     -23.501  14.064  -5.187  1.00  0.280          H  
ATOM    696 1HA  GLY A  46     -25.745  14.492  -4.495  1.00  0.290          H  
ATOM    697 2HA  GLY A  46     -25.293  16.105  -4.008  1.00  0.290          H  
ATOM    698  N   VAL A  47     -24.997  16.243  -7.120  1.00  0.210          N  
ATOM    699  CA  VAL A  47     -25.573  16.767  -8.359  1.00  0.210          C  
ATOM    700  C   VAL A  47     -26.355  15.710  -9.130  1.00  0.200          C  
ATOM    701  O   VAL A  47     -25.833  14.643  -9.468  1.00  0.200          O  
ATOM    702  CB  VAL A  47     -24.463  17.341  -9.269  1.00  0.290          C  
ATOM    703  CG1 VAL A  47     -25.013  17.722 -10.642  1.00  0.290          C  
ATOM    704  CG2 VAL A  47     -23.879  18.620  -8.638  1.00  0.290          C  
ATOM    705  H   VAL A  47     -23.978  16.151  -7.019  1.00  0.250          H  
ATOM    706  HA  VAL A  47     -26.254  17.579  -8.100  1.00  0.250          H  
ATOM    707  HB  VAL A  47     -23.692  16.593  -9.384  1.00  0.350          H  
ATOM    708 1HG1 VAL A  47     -24.218  18.096 -11.228  1.00  0.350          H  
ATOM    709 2HG1 VAL A  47     -25.420  16.856 -11.141  1.00  0.350          H  
ATOM    710 3HG1 VAL A  47     -25.791  18.486 -10.548  1.00  0.350          H  
ATOM    711 1HG2 VAL A  47     -23.083  19.018  -9.262  1.00  0.350          H  
ATOM    712 2HG2 VAL A  47     -24.665  19.352  -8.549  1.00  0.350          H  
ATOM    713 3HG2 VAL A  47     -23.490  18.411  -7.667  1.00  0.350          H  
ATOM    714  N   SER A  48     -27.598  16.033  -9.460  1.00  0.220          N  
ATOM    715  CA  SER A  48     -28.435  15.109 -10.199  1.00  0.220          C  
ATOM    716  C   SER A  48     -27.812  14.769 -11.543  1.00  0.210          C  
ATOM    717  O   SER A  48     -27.247  15.636 -12.217  1.00  0.210          O  
ATOM    718  CB  SER A  48     -29.807  15.686 -10.410  1.00  0.310          C  
ATOM    719  OG  SER A  48     -30.577  14.825 -11.199  1.00  0.310          O  
ATOM    720  H   SER A  48     -27.972  16.921  -9.156  1.00  0.260          H  
ATOM    721  HA  SER A  48     -28.528  14.190  -9.618  1.00  0.260          H  
ATOM    722 1HB  SER A  48     -30.293  15.833  -9.446  1.00  0.370          H  
ATOM    723 2HB  SER A  48     -29.721  16.656 -10.882  1.00  0.370          H  
ATOM    724  HG  SER A  48     -31.396  15.294 -11.382  1.00  0.370          H  
ATOM    725  N   GLY A  49     -27.856  13.495 -11.899  1.00  0.210          N  
ATOM    726  CA  GLY A  49     -27.320  13.025 -13.169  1.00  0.210          C  
ATOM    727  C   GLY A  49     -25.811  12.759 -13.143  1.00  0.190          C  
ATOM    728  O   GLY A  49     -25.256  12.290 -14.141  1.00  0.200          O  
ATOM    729  H   GLY A  49     -28.315  12.837 -11.282  1.00  0.250          H  
ATOM    730 1HA  GLY A  49     -27.841  12.111 -13.455  1.00  0.250          H  
ATOM    731 2HA  GLY A  49     -27.544  13.761 -13.936  1.00  0.250          H  
ATOM    732  N   SER A  50     -25.160  13.025 -12.007  1.00  0.170          N  
ATOM    733  CA  SER A  50     -23.724  12.844 -11.841  1.00  0.150          C  
ATOM    734  C   SER A  50     -23.290  11.415 -12.097  1.00  0.150          C  
ATOM    735  O   SER A  50     -24.059  10.496 -11.811  1.00  0.160          O  
ATOM    736  CB  SER A  50     -23.325  13.144 -10.420  1.00  0.220          C  
ATOM    737  OG  SER A  50     -21.981  12.783 -10.198  1.00  0.220          O  
ATOM    738  H   SER A  50     -25.668  13.426 -11.210  1.00  0.200          H  
ATOM    739  HA  SER A  50     -23.230  13.536 -12.510  1.00  0.180          H  
ATOM    740 1HB  SER A  50     -23.461  14.200 -10.211  1.00  0.260          H  
ATOM    741 2HB  SER A  50     -23.970  12.592  -9.737  1.00  0.260          H  
ATOM    742  HG  SER A  50     -21.892  12.720  -9.224  1.00  0.260          H  
ATOM    743  N   PRO A  51     -22.079  11.168 -12.663  1.00  0.130          N  
ATOM    744  CA  PRO A  51     -21.495   9.844 -12.826  1.00  0.130          C  
ATOM    745  C   PRO A  51     -21.551   9.063 -11.505  1.00  0.140          C  
ATOM    746  O   PRO A  51     -21.673   7.837 -11.495  1.00  0.150          O  
ATOM    747  CB  PRO A  51     -20.039  10.178 -13.205  1.00  0.200          C  
ATOM    748  CG  PRO A  51     -20.137  11.507 -13.928  1.00  0.200          C  
ATOM    749  CD  PRO A  51     -21.219  12.271 -13.186  1.00  0.200          C  
ATOM    750  HA  PRO A  51     -22.017   9.305 -13.631  1.00  0.160          H  
ATOM    751 1HB  PRO A  51     -19.416  10.227 -12.294  1.00  0.230          H  
ATOM    752 2HB  PRO A  51     -19.616   9.383 -13.830  1.00  0.230          H  
ATOM    753 1HG  PRO A  51     -19.166  12.031 -13.912  1.00  0.230          H  
ATOM    754 2HG  PRO A  51     -20.393  11.352 -14.983  1.00  0.230          H  
ATOM    755 1HD  PRO A  51     -20.786  12.877 -12.378  1.00  0.230          H  
ATOM    756 2HD  PRO A  51     -21.755  12.866 -13.909  1.00  0.230          H  
ATOM    757  N   MET A  52     -21.414   9.779 -10.385  1.00  0.150          N  
ATOM    758  CA  MET A  52     -21.464   9.161  -9.073  1.00  0.160          C  
ATOM    759  C   MET A  52     -22.073  10.116  -8.033  1.00  0.180          C  
ATOM    760  O   MET A  52     -22.017  11.340  -8.182  1.00  0.170          O  
ATOM    761  CB  MET A  52     -20.081   8.650  -8.707  1.00  0.220          C  
ATOM    762  CG  MET A  52     -19.030   9.703  -8.565  1.00  0.220          C  
ATOM    763  SD  MET A  52     -17.401   9.001  -8.496  1.00  0.220          S  
ATOM    764  CE  MET A  52     -16.997   8.792 -10.226  1.00  0.220          C  
ATOM    765  H   MET A  52     -21.309  10.791 -10.430  1.00  0.180          H  
ATOM    766  HA  MET A  52     -22.125   8.296  -9.132  1.00  0.190          H  
ATOM    767 1HB  MET A  52     -20.136   8.114  -7.763  1.00  0.260          H  
ATOM    768 2HB  MET A  52     -19.758   7.938  -9.457  1.00  0.260          H  
ATOM    769 1HG  MET A  52     -19.080  10.391  -9.402  1.00  0.260          H  
ATOM    770 2HG  MET A  52     -19.200  10.265  -7.658  1.00  0.260          H  
ATOM    771 1HE  MET A  52     -16.013   8.333 -10.329  1.00  0.260          H  
ATOM    772 2HE  MET A  52     -17.727   8.176 -10.670  1.00  0.260          H  
ATOM    773 3HE  MET A  52     -16.997   9.754 -10.728  1.00  0.260          H  
ATOM    774  N   SER A  53     -22.629   9.575  -6.942  1.00  0.190          N  
ATOM    775  CA  SER A  53     -23.179  10.430  -5.884  1.00  0.210          C  
ATOM    776  C   SER A  53     -22.130  11.295  -5.171  1.00  0.210          C  
ATOM    777  O   SER A  53     -22.423  12.412  -4.725  1.00  0.220          O  
ATOM    778  CB  SER A  53     -23.878   9.562  -4.862  1.00  0.290          C  
ATOM    779  OG  SER A  53     -22.956   8.739  -4.204  1.00  0.290          O  
ATOM    780  H   SER A  53     -22.680   8.572  -6.834  1.00  0.230          H  
ATOM    781  HA  SER A  53     -23.913  11.095  -6.341  1.00  0.250          H  
ATOM    782 1HB  SER A  53     -24.386  10.196  -4.136  1.00  0.340          H  
ATOM    783 2HB  SER A  53     -24.634   8.952  -5.353  1.00  0.340          H  
ATOM    784  HG  SER A  53     -23.465   8.230  -3.562  1.00  0.340          H  
ATOM    785  N   ASN A  54     -20.888  10.825  -5.163  1.00  0.210          N  
ATOM    786  CA  ASN A  54     -19.759  11.514  -4.551  1.00  0.220          C  
ATOM    787  C   ASN A  54     -19.164  12.556  -5.479  1.00  0.210          C  
ATOM    788  O   ASN A  54     -19.333  12.497  -6.692  1.00  0.190          O  
ATOM    789  CB  ASN A  54     -18.684  10.520  -4.180  1.00  0.300          C  
ATOM    790  CG  ASN A  54     -19.085   9.611  -3.081  1.00  0.300          C  
ATOM    791  OD1 ASN A  54     -19.640  10.033  -2.057  1.00  0.300          O  
ATOM    792  ND2 ASN A  54     -18.817   8.349  -3.270  1.00  0.300          N  
ATOM    793  H   ASN A  54     -20.748   9.888  -5.513  1.00  0.250          H  
ATOM    794  HA  ASN A  54     -20.107  12.029  -3.656  1.00  0.260          H  
ATOM    795 1HB  ASN A  54     -18.435   9.920  -5.057  1.00  0.360          H  
ATOM    796 2HB  ASN A  54     -17.776  11.053  -3.889  1.00  0.360          H  
ATOM    797 1HD2 ASN A  54     -19.049   7.672  -2.573  1.00  0.360          H  
ATOM    798 2HD2 ASN A  54     -18.371   8.052  -4.119  1.00  0.360          H  
ATOM    799  N   SER A  55     -18.452  13.519  -4.921  1.00  0.220          N  
ATOM    800  CA  SER A  55     -17.796  14.493  -5.774  1.00  0.210          C  
ATOM    801  C   SER A  55     -16.806  13.774  -6.677  1.00  0.210          C  
ATOM    802  O   SER A  55     -16.210  12.768  -6.266  1.00  0.220          O  
ATOM    803  CB  SER A  55     -17.077  15.533  -4.931  1.00  0.300          C  
ATOM    804  OG  SER A  55     -17.975  16.284  -4.133  1.00  0.300          O  
ATOM    805  H   SER A  55     -18.339  13.570  -3.919  1.00  0.260          H  
ATOM    806  HA  SER A  55     -18.542  14.974  -6.401  1.00  0.250          H  
ATOM    807 1HB  SER A  55     -16.346  15.040  -4.297  1.00  0.360          H  
ATOM    808 2HB  SER A  55     -16.539  16.198  -5.587  1.00  0.360          H  
ATOM    809  HG  SER A  55     -17.419  16.898  -3.633  1.00  0.360          H  
ATOM    810  N   CYS A  56     -16.652  14.264  -7.911  1.00  0.190          N  
ATOM    811  CA  CYS A  56     -15.692  13.650  -8.835  1.00  0.180          C  
ATOM    812  C   CYS A  56     -15.159  14.583  -9.909  1.00  0.180          C  
ATOM    813  O   CYS A  56     -15.735  15.633 -10.204  1.00  0.180          O  
ATOM    814  CB  CYS A  56     -16.333  12.459  -9.550  1.00  0.260          C  
ATOM    815  SG  CYS A  56     -17.710  12.871 -10.644  1.00  0.260          S  
ATOM    816  H   CYS A  56     -17.216  15.078  -8.177  1.00  0.230          H  
ATOM    817  HA  CYS A  56     -14.842  13.294  -8.254  1.00  0.220          H  
ATOM    818 1HB  CYS A  56     -15.586  11.931 -10.135  1.00  0.310          H  
ATOM    819 2HB  CYS A  56     -16.707  11.781  -8.803  1.00  0.310          H  
ATOM    820  HG  CYS A  56     -18.485  13.350  -9.665  1.00  0.310          H  
ATOM    821  N   ARG A  57     -14.083  14.147 -10.554  1.00  0.180          N  
ATOM    822  CA  ARG A  57     -13.499  14.878 -11.671  1.00  0.170          C  
ATOM    823  C   ARG A  57     -13.311  13.976 -12.861  1.00  0.170          C  
ATOM    824  O   ARG A  57     -13.112  12.772 -12.716  1.00  0.180          O  
ATOM    825  CB  ARG A  57     -12.165  15.512 -11.293  1.00  0.240          C  
ATOM    826  CG  ARG A  57     -12.290  16.621 -10.299  1.00  0.240          C  
ATOM    827  CD  ARG A  57     -11.008  17.246  -9.916  1.00  0.240          C  
ATOM    828  NE  ARG A  57     -11.238  18.447  -9.098  1.00  0.240          N  
ATOM    829  CZ  ARG A  57     -11.457  18.475  -7.759  1.00  0.240          C  
ATOM    830  NH1 ARG A  57     -11.480  17.362  -7.050  1.00  0.240          N  
ATOM    831  NH2 ARG A  57     -11.654  19.638  -7.158  1.00  0.240          N  
ATOM    832  H   ARG A  57     -13.650  13.271 -10.237  1.00  0.220          H  
ATOM    833  HA  ARG A  57     -14.183  15.671 -11.958  1.00  0.200          H  
ATOM    834 1HB  ARG A  57     -11.501  14.755 -10.882  1.00  0.290          H  
ATOM    835 2HB  ARG A  57     -11.695  15.922 -12.188  1.00  0.290          H  
ATOM    836 1HG  ARG A  57     -12.914  17.388 -10.738  1.00  0.290          H  
ATOM    837 2HG  ARG A  57     -12.758  16.229  -9.404  1.00  0.290          H  
ATOM    838 1HD  ARG A  57     -10.395  16.545  -9.353  1.00  0.290          H  
ATOM    839 2HD  ARG A  57     -10.475  17.548 -10.817  1.00  0.290          H  
ATOM    840  HE  ARG A  57     -11.232  19.337  -9.583  1.00  0.290          H  
ATOM    841 1HH1 ARG A  57     -11.331  16.472  -7.497  1.00  0.290          H  
ATOM    842 2HH1 ARG A  57     -11.646  17.400  -6.054  1.00  0.290          H  
ATOM    843 1HH2 ARG A  57     -11.639  20.494  -7.696  1.00  0.290          H  
ATOM    844 2HH2 ARG A  57     -11.822  19.674  -6.163  1.00  0.290          H  
ATOM    845  N   GLY A  58     -13.321  14.549 -14.044  1.00  0.160          N  
ATOM    846  CA  GLY A  58     -13.145  13.712 -15.211  1.00  0.160          C  
ATOM    847  C   GLY A  58     -13.029  14.435 -16.523  1.00  0.160          C  
ATOM    848  O   GLY A  58     -12.890  15.659 -16.589  1.00  0.230          O  
ATOM    849  H   GLY A  58     -13.475  15.559 -14.107  1.00  0.190          H  
ATOM    850 1HA  GLY A  58     -12.274  13.071 -15.074  1.00  0.190          H  
ATOM    851 2HA  GLY A  58     -14.005  13.055 -15.280  1.00  0.190          H  
ATOM    852  N   LEU A  59     -13.034  13.633 -17.574  1.00  0.160          N  
ATOM    853  CA  LEU A  59     -12.898  14.102 -18.939  1.00  0.160          C  
ATOM    854  C   LEU A  59     -14.080  13.706 -19.826  1.00  0.150          C  
ATOM    855  O   LEU A  59     -14.531  12.554 -19.817  1.00  0.160          O  
ATOM    856  CB  LEU A  59     -11.571  13.556 -19.511  1.00  0.220          C  
ATOM    857  CG  LEU A  59     -11.241  13.850 -20.996  1.00  0.220          C  
ATOM    858  CD1 LEU A  59     -11.006  15.313 -21.226  1.00  0.220          C  
ATOM    859  CD2 LEU A  59     -10.023  13.047 -21.406  1.00  0.220          C  
ATOM    860  H   LEU A  59     -13.141  12.632 -17.380  1.00  0.190          H  
ATOM    861  HA  LEU A  59     -12.854  15.182 -18.922  1.00  0.190          H  
ATOM    862 1HB  LEU A  59     -10.758  13.961 -18.912  1.00  0.270          H  
ATOM    863 2HB  LEU A  59     -11.572  12.472 -19.386  1.00  0.270          H  
ATOM    864  HG  LEU A  59     -12.067  13.574 -21.586  1.00  0.270          H  
ATOM    865 1HD1 LEU A  59     -10.798  15.482 -22.274  1.00  0.270          H  
ATOM    866 2HD1 LEU A  59     -11.872  15.848 -20.957  1.00  0.270          H  
ATOM    867 3HD1 LEU A  59     -10.166  15.653 -20.632  1.00  0.270          H  
ATOM    868 1HD2 LEU A  59      -9.805  13.233 -22.459  1.00  0.270          H  
ATOM    869 2HD2 LEU A  59      -9.167  13.340 -20.799  1.00  0.270          H  
ATOM    870 3HD2 LEU A  59     -10.224  11.985 -21.261  1.00  0.270          H  
ATOM    871  N   PHE A  60     -14.617  14.686 -20.561  1.00  0.140          N  
ATOM    872  CA  PHE A  60     -15.680  14.450 -21.538  1.00  0.150          C  
ATOM    873  C   PHE A  60     -15.024  14.510 -22.909  1.00  0.170          C  
ATOM    874  O   PHE A  60     -14.258  15.430 -23.204  1.00  0.170          O  
ATOM    875  CB  PHE A  60     -16.815  15.486 -21.455  1.00  0.210          C  
ATOM    876  CG  PHE A  60     -17.930  15.238 -22.492  1.00  0.210          C  
ATOM    877  CD1 PHE A  60     -18.915  14.277 -22.270  1.00  0.210          C  
ATOM    878  CD2 PHE A  60     -17.970  15.941 -23.692  1.00  0.210          C  
ATOM    879  CE1 PHE A  60     -19.900  14.030 -23.206  1.00  0.210          C  
ATOM    880  CE2 PHE A  60     -18.959  15.693 -24.626  1.00  0.210          C  
ATOM    881  CZ  PHE A  60     -19.923  14.736 -24.382  1.00  0.210          C  
ATOM    882  H   PHE A  60     -14.244  15.633 -20.465  1.00  0.170          H  
ATOM    883  HA  PHE A  60     -16.097  13.453 -21.397  1.00  0.180          H  
ATOM    884 1HB  PHE A  60     -17.261  15.470 -20.466  1.00  0.250          H  
ATOM    885 2HB  PHE A  60     -16.406  16.485 -21.618  1.00  0.250          H  
ATOM    886  HD1 PHE A  60     -18.901  13.715 -21.347  1.00  0.250          H  
ATOM    887  HD2 PHE A  60     -17.200  16.692 -23.901  1.00  0.250          H  
ATOM    888  HE1 PHE A  60     -20.656  13.268 -23.014  1.00  0.250          H  
ATOM    889  HE2 PHE A  60     -18.967  16.253 -25.563  1.00  0.250          H  
ATOM    890  HZ  PHE A  60     -20.697  14.537 -25.123  1.00  0.250          H  
ATOM    891  N   MET A  61     -15.312  13.536 -23.760  1.00  0.190          N  
ATOM    892  CA  MET A  61     -14.715  13.461 -25.087  1.00  0.220          C  
ATOM    893  C   MET A  61     -15.734  13.399 -26.209  1.00  0.220          C  
ATOM    894  O   MET A  61     -16.699  12.627 -26.168  1.00  0.230          O  
ATOM    895  CB  MET A  61     -13.830  12.229 -25.110  1.00  0.300          C  
ATOM    896  CG  MET A  61     -12.626  12.328 -24.227  1.00  0.300          C  
ATOM    897  SD  MET A  61     -12.072  10.743 -23.598  1.00  0.300          S  
ATOM    898  CE  MET A  61     -13.150  10.584 -22.123  1.00  0.300          C  
ATOM    899  H   MET A  61     -15.958  12.806 -23.463  1.00  0.230          H  
ATOM    900  HA  MET A  61     -14.113  14.350 -25.250  1.00  0.260          H  
ATOM    901 1HB  MET A  61     -14.398  11.395 -24.786  1.00  0.360          H  
ATOM    902 2HB  MET A  61     -13.500  12.033 -26.129  1.00  0.360          H  
ATOM    903 1HG  MET A  61     -11.807  12.792 -24.772  1.00  0.360          H  
ATOM    904 2HG  MET A  61     -12.868  12.947 -23.417  1.00  0.360          H  
ATOM    905 1HE  MET A  61     -12.953   9.637 -21.624  1.00  0.360          H  
ATOM    906 2HE  MET A  61     -12.946  11.391 -21.438  1.00  0.360          H  
ATOM    907 3HE  MET A  61     -14.188  10.634 -22.404  1.00  0.360          H  
ATOM    908  N   SER A  62     -15.470  14.183 -27.244  1.00  0.240          N  
ATOM    909  CA  SER A  62     -16.325  14.274 -28.429  1.00  0.250          C  
ATOM    910  C   SER A  62     -15.609  14.991 -29.557  1.00  0.260          C  
ATOM    911  O   SER A  62     -14.686  15.779 -29.309  1.00  0.250          O  
ATOM    912  CB  SER A  62     -17.618  14.997 -28.142  1.00  0.350          C  
ATOM    913  OG  SER A  62     -18.389  15.086 -29.311  1.00  0.350          O  
ATOM    914  H   SER A  62     -14.631  14.764 -27.177  1.00  0.290          H  
ATOM    915  HA  SER A  62     -16.566  13.263 -28.763  1.00  0.300          H  
ATOM    916 1HB  SER A  62     -18.181  14.472 -27.375  1.00  0.420          H  
ATOM    917 2HB  SER A  62     -17.413  15.977 -27.769  1.00  0.420          H  
ATOM    918  HG  SER A  62     -19.028  14.329 -29.248  1.00  0.420          H  
ATOM    919  N   ASP A  63     -15.973  14.697 -30.806  1.00  0.280          N  
ATOM    920  CA  ASP A  63     -15.427  15.451 -31.923  1.00  0.300          C  
ATOM    921  C   ASP A  63     -16.461  16.361 -32.602  1.00  0.310          C  
ATOM    922  O   ASP A  63     -16.137  17.022 -33.593  1.00  0.340          O  
ATOM    923  CB  ASP A  63     -14.875  14.467 -32.947  1.00  0.410          C  
ATOM    924  CG  ASP A  63     -15.978  13.552 -33.476  1.00  0.410          C  
ATOM    925  OD1 ASP A  63     -17.130  13.754 -33.087  1.00  0.410          O  
ATOM    926  OD2 ASP A  63     -15.681  12.657 -34.227  1.00  0.410          O  
ATOM    927  H   ASP A  63     -16.690  13.997 -31.003  1.00  0.340          H  
ATOM    928  HA  ASP A  63     -14.614  16.078 -31.558  1.00  0.360          H  
ATOM    929 1HB  ASP A  63     -14.435  15.013 -33.782  1.00  0.490          H  
ATOM    930 2HB  ASP A  63     -14.090  13.860 -32.494  1.00  0.490          H  
ATOM    931  N   THR A  64     -17.686  16.428 -32.061  1.00  0.290          N  
ATOM    932  CA  THR A  64     -18.725  17.225 -32.708  1.00  0.310          C  
ATOM    933  C   THR A  64     -19.488  18.157 -31.751  1.00  0.280          C  
ATOM    934  O   THR A  64     -20.257  17.679 -30.913  1.00  0.270          O  
ATOM    935  CB  THR A  64     -19.741  16.279 -33.385  1.00  0.430          C  
ATOM    936  OG1 THR A  64     -19.058  15.446 -34.346  1.00  0.430          O  
ATOM    937  CG2 THR A  64     -20.825  17.089 -34.098  1.00  0.430          C  
ATOM    938  H   THR A  64     -17.885  15.887 -31.219  1.00  0.350          H  
ATOM    939  HA  THR A  64     -18.247  17.795 -33.491  1.00  0.370          H  
ATOM    940  HB  THR A  64     -20.202  15.642 -32.628  1.00  0.510          H  
ATOM    941  HG1 THR A  64     -18.420  14.833 -33.872  1.00  0.510          H  
ATOM    942 1HG2 THR A  64     -21.532  16.409 -34.569  1.00  0.510          H  
ATOM    943 2HG2 THR A  64     -21.347  17.709 -33.391  1.00  0.510          H  
ATOM    944 3HG2 THR A  64     -20.367  17.717 -34.858  1.00  0.510          H  
ATOM    945  N   PRO A  65     -19.458  19.494 -31.931  1.00  0.290          N  
ATOM    946  CA  PRO A  65     -20.123  20.469 -31.075  1.00  0.280          C  
ATOM    947  C   PRO A  65     -21.595  20.592 -31.432  1.00  0.300          C  
ATOM    948  O   PRO A  65     -22.043  21.658 -31.851  1.00  0.320          O  
ATOM    949  CB  PRO A  65     -19.362  21.754 -31.400  1.00  0.420          C  
ATOM    950  CG  PRO A  65     -19.002  21.598 -32.870  1.00  0.420          C  
ATOM    951  CD  PRO A  65     -18.715  20.105 -33.062  1.00  0.420          C  
ATOM    952  HA  PRO A  65     -20.000  20.182 -30.021  1.00  0.340          H  
ATOM    953 1HB  PRO A  65     -19.994  22.632 -31.198  1.00  0.500          H  
ATOM    954 2HB  PRO A  65     -18.477  21.852 -30.746  1.00  0.500          H  
ATOM    955 1HG  PRO A  65     -19.838  21.955 -33.496  1.00  0.500          H  
ATOM    956 2HG  PRO A  65     -18.134  22.232 -33.111  1.00  0.500          H  
ATOM    957 1HD  PRO A  65     -19.134  19.785 -34.029  1.00  0.500          H  
ATOM    958 2HD  PRO A  65     -17.633  19.917 -32.987  1.00  0.500          H  
ATOM    959  N   ASN A  66     -22.338  19.507 -31.300  1.00  0.290          N  
ATOM    960  CA  ASN A  66     -23.737  19.530 -31.702  1.00  0.310          C  
ATOM    961  C   ASN A  66     -24.625  18.861 -30.686  1.00  0.300          C  
ATOM    962  O   ASN A  66     -24.877  17.659 -30.724  1.00  0.310          O  
ATOM    963  CB  ASN A  66     -23.937  18.915 -33.070  1.00  0.430          C  
ATOM    964  CG  ASN A  66     -25.368  19.062 -33.578  1.00  0.430          C  
ATOM    965  OD1 ASN A  66     -26.314  19.420 -32.826  1.00  0.430          O  
ATOM    966  ND2 ASN A  66     -25.547  18.793 -34.856  1.00  0.430          N  
ATOM    967  H   ASN A  66     -21.892  18.664 -30.936  1.00  0.350          H  
ATOM    968  HA  ASN A  66     -24.058  20.571 -31.758  1.00  0.370          H  
ATOM    969 1HB  ASN A  66     -23.253  19.380 -33.783  1.00  0.510          H  
ATOM    970 2HB  ASN A  66     -23.700  17.853 -33.024  1.00  0.510          H  
ATOM    971 1HD2 ASN A  66     -26.460  18.866 -35.265  1.00  0.510          H  
ATOM    972 2HD2 ASN A  66     -24.770  18.512 -35.422  1.00  0.510          H  
ATOM    973  N   THR A  67     -25.152  19.674 -29.804  1.00  0.300          N  
ATOM    974  CA  THR A  67     -25.936  19.245 -28.676  1.00  0.310          C  
ATOM    975  C   THR A  67     -27.335  18.767 -29.039  1.00  0.330          C  
ATOM    976  O   THR A  67     -28.044  18.208 -28.197  1.00  0.350          O  
ATOM    977  CB  THR A  67     -25.963  20.390 -27.676  1.00  0.430          C  
ATOM    978  OG1 THR A  67     -26.444  21.573 -28.354  1.00  0.430          O  
ATOM    979  CG2 THR A  67     -24.539  20.624 -27.121  1.00  0.430          C  
ATOM    980  H   THR A  67     -24.962  20.669 -29.874  1.00  0.360          H  
ATOM    981  HA  THR A  67     -25.413  18.417 -28.211  1.00  0.370          H  
ATOM    982  HB  THR A  67     -26.645  20.139 -26.882  1.00  0.520          H  
ATOM    983  HG1 THR A  67     -26.389  22.380 -27.762  1.00  0.520          H  
ATOM    984 1HG2 THR A  67     -24.562  21.456 -26.409  1.00  0.520          H  
ATOM    985 2HG2 THR A  67     -24.187  19.724 -26.620  1.00  0.520          H  
ATOM    986 3HG2 THR A  67     -23.869  20.871 -27.935  1.00  0.520          H  
ATOM    987  N   SER A  68     -27.749  18.960 -30.296  1.00  0.340          N  
ATOM    988  CA  SER A  68     -29.068  18.487 -30.712  1.00  0.370          C  
ATOM    989  C   SER A  68     -29.002  16.987 -31.007  1.00  0.400          C  
ATOM    990  O   SER A  68     -30.025  16.318 -31.173  1.00  0.440          O  
ATOM    991  CB  SER A  68     -29.560  19.219 -31.950  1.00  0.510          C  
ATOM    992  OG  SER A  68     -28.845  18.834 -33.099  1.00  0.510          O  
ATOM    993  H   SER A  68     -27.131  19.400 -30.979  1.00  0.410          H  
ATOM    994  HA  SER A  68     -29.773  18.653 -29.898  1.00  0.440          H  
ATOM    995 1HB  SER A  68     -30.618  19.005 -32.092  1.00  0.610          H  
ATOM    996 2HB  SER A  68     -29.459  20.292 -31.801  1.00  0.610          H  
ATOM    997  HG  SER A  68     -27.972  19.238 -33.034  1.00  0.610          H  
ATOM    998  N   SER A  69     -27.778  16.465 -31.114  1.00  0.380          N  
ATOM    999  CA  SER A  69     -27.520  15.072 -31.410  1.00  0.410          C  
ATOM   1000  C   SER A  69     -26.176  14.754 -30.784  1.00  0.380          C  
ATOM   1001  O   SER A  69     -25.230  14.342 -31.462  1.00  0.410          O  
ATOM   1002  CB  SER A  69     -27.502  14.838 -32.905  1.00  0.560          C  
ATOM   1003  OG  SER A  69     -27.505  13.469 -33.193  1.00  0.560          O  
ATOM   1004  H   SER A  69     -26.956  17.045 -30.930  1.00  0.460          H  
ATOM   1005  HA  SER A  69     -28.287  14.454 -30.944  1.00  0.490          H  
ATOM   1006 1HB  SER A  69     -28.373  15.312 -33.356  1.00  0.670          H  
ATOM   1007 2HB  SER A  69     -26.616  15.306 -33.333  1.00  0.670          H  
ATOM   1008  HG  SER A  69     -27.439  13.405 -34.147  1.00  0.670          H  
ATOM   1009  N   LEU A  70     -26.062  15.019 -29.492  1.00  0.350          N  
ATOM   1010  CA  LEU A  70     -24.784  14.895 -28.818  1.00  0.320          C  
ATOM   1011  C   LEU A  70     -24.244  13.480 -28.834  1.00  0.300          C  
ATOM   1012  O   LEU A  70     -24.947  12.520 -28.499  1.00  0.310          O  
ATOM   1013  CB  LEU A  70     -24.900  15.394 -27.361  1.00  0.460          C  
ATOM   1014  CG  LEU A  70     -23.596  15.452 -26.505  1.00  0.460          C  
ATOM   1015  CD1 LEU A  70     -22.636  16.472 -27.056  1.00  0.460          C  
ATOM   1016  CD2 LEU A  70     -23.963  15.823 -25.073  1.00  0.460          C  
ATOM   1017  H   LEU A  70     -26.889  15.309 -28.970  1.00  0.420          H  
ATOM   1018  HA  LEU A  70     -24.081  15.533 -29.351  1.00  0.380          H  
ATOM   1019 1HB  LEU A  70     -25.354  16.368 -27.361  1.00  0.550          H  
ATOM   1020 2HB  LEU A  70     -25.565  14.735 -26.846  1.00  0.550          H  
ATOM   1021  HG  LEU A  70     -23.108  14.485 -26.524  1.00  0.550          H  
ATOM   1022 1HD1 LEU A  70     -21.743  16.484 -26.437  1.00  0.550          H  
ATOM   1023 2HD1 LEU A  70     -22.350  16.223 -28.073  1.00  0.550          H  
ATOM   1024 3HD1 LEU A  70     -23.100  17.456 -27.047  1.00  0.550          H  
ATOM   1025 1HD2 LEU A  70     -23.061  15.855 -24.459  1.00  0.550          H  
ATOM   1026 2HD2 LEU A  70     -24.445  16.799 -25.057  1.00  0.550          H  
ATOM   1027 3HD2 LEU A  70     -24.644  15.081 -24.677  1.00  0.550          H  
ATOM   1028  N   HIS A  71     -22.978  13.348 -29.212  1.00  0.300          N  
ATOM   1029  CA  HIS A  71     -22.312  12.066 -29.214  1.00  0.290          C  
ATOM   1030  C   HIS A  71     -20.975  12.230 -28.536  1.00  0.280          C  
ATOM   1031  O   HIS A  71     -20.218  13.151 -28.864  1.00  0.340          O  
ATOM   1032  CB  HIS A  71     -22.095  11.522 -30.626  1.00  0.410          C  
ATOM   1033  CG  HIS A  71     -21.409  10.180 -30.627  1.00  0.410          C  
ATOM   1034  ND1 HIS A  71     -20.044  10.036 -30.434  1.00  0.410          N  
ATOM   1035  CD2 HIS A  71     -21.897   8.935 -30.785  1.00  0.410          C  
ATOM   1036  CE1 HIS A  71     -19.733   8.756 -30.472  1.00  0.410          C  
ATOM   1037  NE2 HIS A  71     -20.838   8.066 -30.686  1.00  0.410          N  
ATOM   1038  H   HIS A  71     -22.461  14.158 -29.524  1.00  0.360          H  
ATOM   1039  HA  HIS A  71     -22.897  11.350 -28.668  1.00  0.350          H  
ATOM   1040 1HB  HIS A  71     -23.057  11.424 -31.131  1.00  0.490          H  
ATOM   1041 2HB  HIS A  71     -21.488  12.221 -31.200  1.00  0.490          H  
ATOM   1042  HD2 HIS A  71     -22.931   8.676 -30.956  1.00  0.490          H  
ATOM   1043  HE1 HIS A  71     -18.733   8.339 -30.350  1.00  0.490          H  
ATOM   1044  HE2 HIS A  71     -20.902   7.061 -30.763  1.00  0.490          H  
ATOM   1045  N   GLY A  72     -20.693  11.352 -27.593  1.00  0.250          N  
ATOM   1046  CA  GLY A  72     -19.442  11.429 -26.862  1.00  0.240          C  
ATOM   1047  C   GLY A  72     -19.383  10.464 -25.699  1.00  0.220          C  
ATOM   1048  O   GLY A  72     -20.305   9.674 -25.464  1.00  0.230          O  
ATOM   1049  H   GLY A  72     -21.386  10.623 -27.396  1.00  0.300          H  
ATOM   1050 1HA  GLY A  72     -18.615  11.225 -27.542  1.00  0.290          H  
ATOM   1051 2HA  GLY A  72     -19.299  12.443 -26.492  1.00  0.290          H  
ATOM   1052  N   VAL A  73     -18.249  10.478 -25.015  1.00  0.220          N  
ATOM   1053  CA  VAL A  73     -18.011   9.590 -23.884  1.00  0.210          C  
ATOM   1054  C   VAL A  73     -17.451  10.337 -22.681  1.00  0.190          C  
ATOM   1055  O   VAL A  73     -16.933  11.446 -22.809  1.00  0.190          O  
ATOM   1056  CB  VAL A  73     -17.061   8.431 -24.296  1.00  0.300          C  
ATOM   1057  CG1 VAL A  73     -17.672   7.616 -25.435  1.00  0.300          C  
ATOM   1058  CG2 VAL A  73     -15.726   8.972 -24.724  1.00  0.300          C  
ATOM   1059  H   VAL A  73     -17.553  11.178 -25.294  1.00  0.260          H  
ATOM   1060  HA  VAL A  73     -18.949   9.150 -23.589  1.00  0.250          H  
ATOM   1061  HB  VAL A  73     -16.938   7.762 -23.440  1.00  0.360          H  
ATOM   1062 1HG1 VAL A  73     -17.005   6.795 -25.690  1.00  0.360          H  
ATOM   1063 2HG1 VAL A  73     -18.614   7.225 -25.129  1.00  0.360          H  
ATOM   1064 3HG1 VAL A  73     -17.810   8.245 -26.309  1.00  0.360          H  
ATOM   1065 1HG2 VAL A  73     -15.066   8.152 -24.996  1.00  0.360          H  
ATOM   1066 2HG2 VAL A  73     -15.854   9.635 -25.580  1.00  0.360          H  
ATOM   1067 3HG2 VAL A  73     -15.299   9.509 -23.911  1.00  0.360          H  
ATOM   1068  N   TYR A  74     -17.485   9.710 -21.519  1.00  0.180          N  
ATOM   1069  CA  TYR A  74     -16.843  10.315 -20.366  1.00  0.160          C  
ATOM   1070  C   TYR A  74     -16.190   9.301 -19.447  1.00  0.160          C  
ATOM   1071  O   TYR A  74     -16.551   8.116 -19.408  1.00  0.170          O  
ATOM   1072  CB  TYR A  74     -17.828  11.191 -19.583  1.00  0.230          C  
ATOM   1073  CG  TYR A  74     -19.003  10.464 -18.966  1.00  0.230          C  
ATOM   1074  CD1 TYR A  74     -18.944   9.968 -17.657  1.00  0.230          C  
ATOM   1075  CD2 TYR A  74     -20.155  10.305 -19.714  1.00  0.230          C  
ATOM   1076  CE1 TYR A  74     -20.046   9.319 -17.123  1.00  0.230          C  
ATOM   1077  CE2 TYR A  74     -21.241   9.666 -19.179  1.00  0.230          C  
ATOM   1078  CZ  TYR A  74     -21.196   9.176 -17.895  1.00  0.230          C  
ATOM   1079  OH  TYR A  74     -22.296   8.540 -17.383  1.00  0.230          O  
ATOM   1080  H   TYR A  74     -17.966   8.812 -21.442  1.00  0.220          H  
ATOM   1081  HA  TYR A  74     -16.048  10.958 -20.731  1.00  0.190          H  
ATOM   1082 1HB  TYR A  74     -17.289  11.706 -18.786  1.00  0.280          H  
ATOM   1083 2HB  TYR A  74     -18.215  11.949 -20.240  1.00  0.280          H  
ATOM   1084  HD1 TYR A  74     -18.037  10.089 -17.060  1.00  0.280          H  
ATOM   1085  HD2 TYR A  74     -20.198  10.688 -20.735  1.00  0.280          H  
ATOM   1086  HE1 TYR A  74     -20.013   8.926 -16.112  1.00  0.280          H  
ATOM   1087  HE2 TYR A  74     -22.145   9.541 -19.776  1.00  0.280          H  
ATOM   1088  HH  TYR A  74     -22.982   8.499 -18.066  1.00  0.280          H  
ATOM   1089  N   ASN A  75     -15.240   9.815 -18.670  1.00  0.160          N  
ATOM   1090  CA  ASN A  75     -14.496   9.068 -17.662  1.00  0.160          C  
ATOM   1091  C   ASN A  75     -14.217   9.932 -16.426  1.00  0.160          C  
ATOM   1092  O   ASN A  75     -13.503  10.941 -16.512  1.00  0.220          O  
ATOM   1093  CB  ASN A  75     -13.207   8.522 -18.272  1.00  0.220          C  
ATOM   1094  CG  ASN A  75     -12.399   7.615 -17.343  1.00  0.220          C  
ATOM   1095  OD1 ASN A  75     -12.245   7.892 -16.150  1.00  0.220          O  
ATOM   1096  ND2 ASN A  75     -11.878   6.537 -17.895  1.00  0.220          N  
ATOM   1097  H   ASN A  75     -15.000  10.797 -18.837  1.00  0.190          H  
ATOM   1098  HA  ASN A  75     -15.109   8.233 -17.325  1.00  0.190          H  
ATOM   1099 1HB  ASN A  75     -13.455   7.959 -19.172  1.00  0.270          H  
ATOM   1100 2HB  ASN A  75     -12.576   9.358 -18.579  1.00  0.270          H  
ATOM   1101 1HD2 ASN A  75     -11.335   5.902 -17.344  1.00  0.270          H  
ATOM   1102 2HD2 ASN A  75     -12.026   6.352 -18.866  1.00  0.270          H  
ATOM   1103  N   ALA A  76     -14.828   9.575 -15.287  1.00  0.170          N  
ATOM   1104  CA  ALA A  76     -14.662  10.350 -14.058  1.00  0.160          C  
ATOM   1105  C   ALA A  76     -14.210   9.495 -12.881  1.00  0.180          C  
ATOM   1106  O   ALA A  76     -14.585   8.327 -12.733  1.00  0.190          O  
ATOM   1107  CB  ALA A  76     -15.962  11.049 -13.688  1.00  0.230          C  
ATOM   1108  H   ALA A  76     -15.412   8.736 -15.285  1.00  0.200          H  
ATOM   1109  HA  ALA A  76     -13.888  11.081 -14.234  1.00  0.190          H  
ATOM   1110 1HB  ALA A  76     -15.801  11.647 -12.791  1.00  0.270          H  
ATOM   1111 2HB  ALA A  76     -16.266  11.685 -14.497  1.00  0.270          H  
ATOM   1112 3HB  ALA A  76     -16.734  10.303 -13.500  1.00  0.270          H  
ATOM   1113  N   ILE A  77     -13.403  10.104 -12.022  1.00  0.180          N  
ATOM   1114  CA  ILE A  77     -12.913   9.454 -10.824  1.00  0.210          C  
ATOM   1115  C   ILE A  77     -13.292  10.229  -9.563  1.00  0.200          C  
ATOM   1116  O   ILE A  77     -13.106  11.451  -9.468  1.00  0.210          O  
ATOM   1117  CB  ILE A  77     -11.391   9.186 -10.902  1.00  0.280          C  
ATOM   1118  CG1 ILE A  77     -11.108   8.257 -12.140  1.00  0.280          C  
ATOM   1119  CG2 ILE A  77     -10.910   8.501  -9.593  1.00  0.280          C  
ATOM   1120  CD1 ILE A  77      -9.659   8.062 -12.491  1.00  0.280          C  
ATOM   1121  H   ILE A  77     -13.133  11.062 -12.226  1.00  0.220          H  
ATOM   1122  HA  ILE A  77     -13.384   8.494 -10.777  1.00  0.250          H  
ATOM   1123  HB  ILE A  77     -10.859  10.124 -11.046  1.00  0.340          H  
ATOM   1124 1HG1 ILE A  77     -11.552   7.285 -11.947  1.00  0.340          H  
ATOM   1125 2HG1 ILE A  77     -11.586   8.684 -13.016  1.00  0.340          H  
ATOM   1126 1HG2 ILE A  77      -9.849   8.304  -9.635  1.00  0.340          H  
ATOM   1127 2HG2 ILE A  77     -11.102   9.146  -8.738  1.00  0.340          H  
ATOM   1128 3HG2 ILE A  77     -11.446   7.559  -9.462  1.00  0.340          H  
ATOM   1129 1HD1 ILE A  77      -9.593   7.413 -13.366  1.00  0.340          H  
ATOM   1130 2HD1 ILE A  77      -9.207   9.027 -12.723  1.00  0.340          H  
ATOM   1131 3HD1 ILE A  77      -9.126   7.601 -11.668  1.00  0.340          H  
ATOM   1132  N   GLY A  78     -13.866   9.509  -8.606  1.00  0.200          N  
ATOM   1133  CA  GLY A  78     -14.325  10.105  -7.354  1.00  0.210          C  
ATOM   1134  C   GLY A  78     -13.237  10.306  -6.324  1.00  0.230          C  
ATOM   1135  O   GLY A  78     -12.092   9.875  -6.491  1.00  0.240          O  
ATOM   1136  H   GLY A  78     -13.986   8.504  -8.774  1.00  0.240          H  
ATOM   1137 1HA  GLY A  78     -14.811  11.052  -7.551  1.00  0.250          H  
ATOM   1138 2HA  GLY A  78     -15.082   9.459  -6.913  1.00  0.250          H  
ATOM   1139  N   THR A  79     -13.628  10.873  -5.188  1.00  0.260          N  
ATOM   1140  CA  THR A  79     -12.694  11.157  -4.107  1.00  0.300          C  
ATOM   1141  C   THR A  79     -12.283   9.883  -3.377  1.00  0.290          C  
ATOM   1142  O   THR A  79     -11.299   9.865  -2.639  1.00  0.310          O  
ATOM   1143  CB  THR A  79     -13.303  12.168  -3.120  1.00  0.400          C  
ATOM   1144  OG1 THR A  79     -14.511  11.621  -2.568  1.00  0.400          O  
ATOM   1145  CG2 THR A  79     -13.623  13.476  -3.855  1.00  0.400          C  
ATOM   1146  H   THR A  79     -14.593  11.179  -5.093  1.00  0.310          H  
ATOM   1147  HA  THR A  79     -11.797  11.601  -4.538  1.00  0.360          H  
ATOM   1148  HB  THR A  79     -12.597  12.362  -2.313  1.00  0.480          H  
ATOM   1149  HG1 THR A  79     -14.819  12.186  -1.853  1.00  0.480          H  
ATOM   1150 1HG2 THR A  79     -14.057  14.189  -3.156  1.00  0.480          H  
ATOM   1151 2HG2 THR A  79     -12.706  13.887  -4.273  1.00  0.480          H  
ATOM   1152 3HG2 THR A  79     -14.326  13.285  -4.655  1.00  0.480          H  
ATOM   1153  N   ASP A  80     -13.029   8.807  -3.610  1.00  0.280          N  
ATOM   1154  CA  ASP A  80     -12.764   7.502  -3.050  1.00  0.290          C  
ATOM   1155  C   ASP A  80     -12.053   6.590  -4.051  1.00  0.280          C  
ATOM   1156  O   ASP A  80     -11.872   5.397  -3.796  1.00  0.290          O  
ATOM   1157  CB  ASP A  80     -14.090   6.902  -2.618  1.00  0.400          C  
ATOM   1158  CG  ASP A  80     -15.037   6.862  -3.795  1.00  0.400          C  
ATOM   1159  OD1 ASP A  80     -14.633   7.342  -4.865  1.00  0.400          O  
ATOM   1160  OD2 ASP A  80     -16.143   6.394  -3.660  1.00  0.400          O  
ATOM   1161  H   ASP A  80     -13.833   8.882  -4.235  1.00  0.340          H  
ATOM   1162  HA  ASP A  80     -12.123   7.621  -2.177  1.00  0.350          H  
ATOM   1163 1HB  ASP A  80     -13.937   5.890  -2.242  1.00  0.480          H  
ATOM   1164 2HB  ASP A  80     -14.528   7.501  -1.818  1.00  0.480          H  
ATOM   1165  N   GLY A  81     -11.627   7.151  -5.188  1.00  0.260          N  
ATOM   1166  CA  GLY A  81     -10.941   6.400  -6.227  1.00  0.270          C  
ATOM   1167  C   GLY A  81     -11.888   5.662  -7.182  1.00  0.250          C  
ATOM   1168  O   GLY A  81     -11.431   4.973  -8.100  1.00  0.270          O  
ATOM   1169  H   GLY A  81     -11.796   8.144  -5.363  1.00  0.310          H  
ATOM   1170 1HA  GLY A  81     -10.323   7.090  -6.800  1.00  0.320          H  
ATOM   1171 2HA  GLY A  81     -10.265   5.685  -5.763  1.00  0.320          H  
ATOM   1172  N   ARG A  82     -13.205   5.791  -6.975  1.00  0.240          N  
ATOM   1173  CA  ARG A  82     -14.188   5.118  -7.818  1.00  0.270          C  
ATOM   1174  C   ARG A  82     -14.049   5.558  -9.261  1.00  0.240          C  
ATOM   1175  O   ARG A  82     -14.010   6.750  -9.535  1.00  0.220          O  
ATOM   1176  CB  ARG A  82     -15.587   5.437  -7.330  1.00  0.370          C  
ATOM   1177  CG  ARG A  82     -16.699   4.764  -8.066  1.00  0.370          C  
ATOM   1178  CD  ARG A  82     -17.991   5.036  -7.433  1.00  0.370          C  
ATOM   1179  NE  ARG A  82     -19.092   4.357  -8.104  1.00  0.370          N  
ATOM   1180  CZ  ARG A  82     -20.260   4.032  -7.531  1.00  0.370          C  
ATOM   1181  NH1 ARG A  82     -20.500   4.299  -6.259  1.00  0.370          N  
ATOM   1182  NH2 ARG A  82     -21.167   3.424  -8.260  1.00  0.370          N  
ATOM   1183  H   ARG A  82     -13.542   6.372  -6.191  1.00  0.290          H  
ATOM   1184  HA  ARG A  82     -14.022   4.041  -7.757  1.00  0.320          H  
ATOM   1185 1HB  ARG A  82     -15.670   5.153  -6.280  1.00  0.440          H  
ATOM   1186 2HB  ARG A  82     -15.750   6.513  -7.380  1.00  0.440          H  
ATOM   1187 1HG  ARG A  82     -16.731   5.139  -9.067  1.00  0.440          H  
ATOM   1188 2HG  ARG A  82     -16.533   3.702  -8.084  1.00  0.440          H  
ATOM   1189 1HD  ARG A  82     -17.953   4.719  -6.400  1.00  0.440          H  
ATOM   1190 2HD  ARG A  82     -18.179   6.106  -7.473  1.00  0.440          H  
ATOM   1191  HE  ARG A  82     -18.994   4.097  -9.093  1.00  0.440          H  
ATOM   1192 1HH1 ARG A  82     -19.803   4.747  -5.689  1.00  0.440          H  
ATOM   1193 2HH1 ARG A  82     -21.377   4.014  -5.845  1.00  0.440          H  
ATOM   1194 1HH2 ARG A  82     -20.968   3.218  -9.237  1.00  0.440          H  
ATOM   1195 2HH2 ARG A  82     -22.045   3.149  -7.851  1.00  0.440          H  
ATOM   1196  N   ASN A  83     -14.005   4.607 -10.194  1.00  0.250          N  
ATOM   1197  CA  ASN A  83     -13.848   4.921 -11.619  1.00  0.230          C  
ATOM   1198  C   ASN A  83     -15.120   4.641 -12.433  1.00  0.220          C  
ATOM   1199  O   ASN A  83     -15.550   3.487 -12.582  1.00  0.230          O  
ATOM   1200  CB  ASN A  83     -12.626   4.205 -12.182  1.00  0.330          C  
ATOM   1201  CG  ASN A  83     -12.299   4.564 -13.633  1.00  0.330          C  
ATOM   1202  OD1 ASN A  83     -13.174   4.903 -14.433  1.00  0.330          O  
ATOM   1203  ND2 ASN A  83     -11.027   4.496 -13.965  1.00  0.330          N  
ATOM   1204  H   ASN A  83     -14.062   3.638  -9.913  1.00  0.300          H  
ATOM   1205  HA  ASN A  83     -13.663   5.993 -11.714  1.00  0.280          H  
ATOM   1206 1HB  ASN A  83     -11.762   4.455 -11.562  1.00  0.400          H  
ATOM   1207 2HB  ASN A  83     -12.774   3.132 -12.109  1.00  0.400          H  
ATOM   1208 1HD2 ASN A  83     -10.737   4.723 -14.897  1.00  0.400          H  
ATOM   1209 2HD2 ASN A  83     -10.345   4.221 -13.286  1.00  0.400          H  
ATOM   1210  N   VAL A  84     -15.761   5.716 -12.895  1.00  0.180          N  
ATOM   1211  CA  VAL A  84     -17.020   5.632 -13.627  1.00  0.170          C  
ATOM   1212  C   VAL A  84     -16.944   6.144 -15.051  1.00  0.160          C  
ATOM   1213  O   VAL A  84     -16.484   7.257 -15.322  1.00  0.170          O  
ATOM   1214  CB  VAL A  84     -18.150   6.388 -12.906  1.00  0.240          C  
ATOM   1215  CG1 VAL A  84     -19.437   6.369 -13.730  1.00  0.240          C  
ATOM   1216  CG2 VAL A  84     -18.403   5.715 -11.583  1.00  0.240          C  
ATOM   1217  H   VAL A  84     -15.325   6.633 -12.757  1.00  0.220          H  
ATOM   1218  HA  VAL A  84     -17.296   4.587 -13.667  1.00  0.200          H  
ATOM   1219  HB  VAL A  84     -17.860   7.421 -12.768  1.00  0.290          H  
ATOM   1220 1HG1 VAL A  84     -20.201   6.894 -13.185  1.00  0.290          H  
ATOM   1221 2HG1 VAL A  84     -19.298   6.857 -14.691  1.00  0.290          H  
ATOM   1222 3HG1 VAL A  84     -19.755   5.339 -13.891  1.00  0.290          H  
ATOM   1223 1HG2 VAL A  84     -19.200   6.227 -11.050  1.00  0.290          H  
ATOM   1224 2HG2 VAL A  84     -18.687   4.692 -11.765  1.00  0.290          H  
ATOM   1225 3HG2 VAL A  84     -17.502   5.744 -11.008  1.00  0.290          H  
ATOM   1226  N   THR A  85     -17.436   5.329 -15.967  1.00  0.170          N  
ATOM   1227  CA  THR A  85     -17.448   5.717 -17.363  1.00  0.180          C  
ATOM   1228  C   THR A  85     -18.846   5.619 -17.953  1.00  0.170          C  
ATOM   1229  O   THR A  85     -19.737   4.948 -17.422  1.00  0.170          O  
ATOM   1230  CB  THR A  85     -16.469   4.849 -18.188  1.00  0.250          C  
ATOM   1231  OG1 THR A  85     -16.908   3.475 -18.190  1.00  0.250          O  
ATOM   1232  CG2 THR A  85     -15.072   4.924 -17.565  1.00  0.250          C  
ATOM   1233  H   THR A  85     -17.793   4.420 -15.657  1.00  0.200          H  
ATOM   1234  HA  THR A  85     -17.135   6.755 -17.441  1.00  0.220          H  
ATOM   1235  HB  THR A  85     -16.433   5.222 -19.213  1.00  0.300          H  
ATOM   1236  HG1 THR A  85     -16.408   2.980 -18.843  1.00  0.300          H  
ATOM   1237 1HG2 THR A  85     -14.380   4.324 -18.148  1.00  0.300          H  
ATOM   1238 2HG2 THR A  85     -14.748   5.947 -17.561  1.00  0.300          H  
ATOM   1239 3HG2 THR A  85     -15.093   4.550 -16.543  1.00  0.300          H  
ATOM   1240  N   GLY A  86     -19.040   6.254 -19.093  1.00  0.170          N  
ATOM   1241  CA  GLY A  86     -20.333   6.172 -19.765  1.00  0.170          C  
ATOM   1242  C   GLY A  86     -20.339   6.956 -21.056  1.00  0.180          C  
ATOM   1243  O   GLY A  86     -19.305   7.492 -21.469  1.00  0.180          O  
ATOM   1244  H   GLY A  86     -18.272   6.824 -19.463  1.00  0.200          H  
ATOM   1245 1HA  GLY A  86     -20.568   5.128 -19.972  1.00  0.200          H  
ATOM   1246 2HA  GLY A  86     -21.114   6.544 -19.104  1.00  0.200          H  
ATOM   1247  N   SER A  87     -21.503   7.037 -21.696  1.00  0.190          N  
ATOM   1248  CA  SER A  87     -21.588   7.722 -22.976  1.00  0.200          C  
ATOM   1249  C   SER A  87     -22.939   8.321 -23.297  1.00  0.210          C  
ATOM   1250  O   SER A  87     -23.928   8.129 -22.576  1.00  0.220          O  
ATOM   1251  CB  SER A  87     -21.208   6.758 -24.085  1.00  0.280          C  
ATOM   1252  OG  SER A  87     -22.142   5.724 -24.214  1.00  0.280          O  
ATOM   1253  H   SER A  87     -22.333   6.564 -21.329  1.00  0.230          H  
ATOM   1254  HA  SER A  87     -20.886   8.544 -22.961  1.00  0.240          H  
ATOM   1255 1HB  SER A  87     -21.126   7.294 -25.029  1.00  0.330          H  
ATOM   1256 2HB  SER A  87     -20.238   6.333 -23.861  1.00  0.330          H  
ATOM   1257  HG  SER A  87     -21.855   5.207 -24.968  1.00  0.330          H  
ATOM   1258  N   VAL A  88     -22.936   9.131 -24.353  1.00  0.230          N  
ATOM   1259  CA  VAL A  88     -24.134   9.740 -24.894  1.00  0.250          C  
ATOM   1260  C   VAL A  88     -24.200   9.529 -26.402  1.00  0.270          C  
ATOM   1261  O   VAL A  88     -23.214   9.747 -27.110  1.00  0.290          O  
ATOM   1262  CB  VAL A  88     -24.172  11.237 -24.516  1.00  0.340          C  
ATOM   1263  CG1 VAL A  88     -22.957  12.000 -25.019  1.00  0.340          C  
ATOM   1264  CG2 VAL A  88     -25.426  11.858 -25.040  1.00  0.340          C  
ATOM   1265  H   VAL A  88     -22.045   9.265 -24.837  1.00  0.280          H  
ATOM   1266  HA  VAL A  88     -24.996   9.253 -24.449  1.00  0.300          H  
ATOM   1267  HB  VAL A  88     -24.151  11.297 -23.473  1.00  0.410          H  
ATOM   1268 1HG1 VAL A  88     -23.023  13.024 -24.682  1.00  0.410          H  
ATOM   1269 2HG1 VAL A  88     -22.054  11.553 -24.621  1.00  0.410          H  
ATOM   1270 3HG1 VAL A  88     -22.927  11.980 -26.095  1.00  0.410          H  
ATOM   1271 1HG2 VAL A  88     -25.467  12.891 -24.736  1.00  0.410          H  
ATOM   1272 2HG2 VAL A  88     -25.447  11.803 -26.121  1.00  0.410          H  
ATOM   1273 3HG2 VAL A  88     -26.277  11.332 -24.632  1.00  0.410          H  
ATOM   1274  N   VAL A  89     -25.349   9.076 -26.903  1.00  0.280          N  
ATOM   1275  CA  VAL A  89     -25.527   8.909 -28.345  1.00  0.320          C  
ATOM   1276  C   VAL A  89     -26.814   9.588 -28.799  1.00  0.330          C  
ATOM   1277  O   VAL A  89     -27.897   9.224 -28.356  1.00  0.330          O  
ATOM   1278  CB  VAL A  89     -25.543   7.405 -28.707  1.00  0.430          C  
ATOM   1279  CG1 VAL A  89     -25.754   7.215 -30.214  1.00  0.430          C  
ATOM   1280  CG2 VAL A  89     -24.210   6.762 -28.258  1.00  0.430          C  
ATOM   1281  H   VAL A  89     -26.114   8.870 -26.251  1.00  0.340          H  
ATOM   1282  HA  VAL A  89     -24.690   9.384 -28.857  1.00  0.380          H  
ATOM   1283  HB  VAL A  89     -26.374   6.919 -28.196  1.00  0.520          H  
ATOM   1284 1HG1 VAL A  89     -25.769   6.149 -30.441  1.00  0.520          H  
ATOM   1285 2HG1 VAL A  89     -26.702   7.653 -30.519  1.00  0.520          H  
ATOM   1286 3HG1 VAL A  89     -24.953   7.684 -30.761  1.00  0.520          H  
ATOM   1287 1HG2 VAL A  89     -24.216   5.704 -28.504  1.00  0.520          H  
ATOM   1288 2HG2 VAL A  89     -23.379   7.250 -28.766  1.00  0.520          H  
ATOM   1289 3HG2 VAL A  89     -24.085   6.874 -27.183  1.00  0.520          H  
ATOM   1290  N   GLY A  90     -26.722  10.579 -29.681  1.00  0.350          N  
ATOM   1291  CA  GLY A  90     -27.928  11.268 -30.139  1.00  0.360          C  
ATOM   1292  C   GLY A  90     -28.592  12.020 -28.987  1.00  0.360          C  
ATOM   1293  O   GLY A  90     -29.818  12.112 -28.927  1.00  0.380          O  
ATOM   1294  H   GLY A  90     -25.820  10.831 -30.065  1.00  0.420          H  
ATOM   1295 1HA  GLY A  90     -27.663  11.966 -30.933  1.00  0.430          H  
ATOM   1296 2HA  GLY A  90     -28.624  10.546 -30.562  1.00  0.430          H  
ATOM   1297  N   SER A  91     -27.777  12.469 -28.029  1.00  0.340          N  
ATOM   1298  CA  SER A  91     -28.186  13.133 -26.789  1.00  0.330          C  
ATOM   1299  C   SER A  91     -28.894  12.195 -25.795  1.00  0.320          C  
ATOM   1300  O   SER A  91     -29.370  12.648 -24.750  1.00  0.320          O  
ATOM   1301  CB  SER A  91     -29.037  14.374 -27.052  1.00  0.470          C  
ATOM   1302  OG  SER A  91     -28.336  15.342 -27.817  1.00  0.470          O  
ATOM   1303  H   SER A  91     -26.770  12.377 -28.190  1.00  0.410          H  
ATOM   1304  HA  SER A  91     -27.291  13.485 -26.295  1.00  0.400          H  
ATOM   1305 1HB  SER A  91     -29.959  14.106 -27.555  1.00  0.560          H  
ATOM   1306 2HB  SER A  91     -29.316  14.813 -26.097  1.00  0.560          H  
ATOM   1307  HG  SER A  91     -28.924  16.120 -27.855  1.00  0.560          H  
ATOM   1308  N   ASN A  92     -28.910  10.887 -26.074  1.00  0.320          N  
ATOM   1309  CA  ASN A  92     -29.449   9.910 -25.144  1.00  0.320          C  
ATOM   1310  C   ASN A  92     -28.321   9.354 -24.276  1.00  0.290          C  
ATOM   1311  O   ASN A  92     -27.387   8.720 -24.776  1.00  0.290          O  
ATOM   1312  CB  ASN A  92     -30.181   8.811 -25.884  1.00  0.450          C  
ATOM   1313  CG  ASN A  92     -31.404   9.327 -26.601  1.00  0.450          C  
ATOM   1314  OD1 ASN A  92     -32.218  10.065 -26.026  1.00  0.450          O  
ATOM   1315  ND2 ASN A  92     -31.555   8.950 -27.847  1.00  0.450          N  
ATOM   1316  H   ASN A  92     -28.546  10.547 -26.966  1.00  0.380          H  
ATOM   1317  HA  ASN A  92     -30.156  10.408 -24.480  1.00  0.380          H  
ATOM   1318 1HB  ASN A  92     -29.513   8.353 -26.611  1.00  0.540          H  
ATOM   1319 2HB  ASN A  92     -30.482   8.036 -25.181  1.00  0.540          H  
ATOM   1320 1HD2 ASN A  92     -32.347   9.264 -28.371  1.00  0.540          H  
ATOM   1321 2HD2 ASN A  92     -30.880   8.350 -28.280  1.00  0.540          H  
ATOM   1322  N   TRP A  93     -28.371   9.643 -22.989  1.00  0.280          N  
ATOM   1323  CA  TRP A  93     -27.310   9.250 -22.067  1.00  0.260          C  
ATOM   1324  C   TRP A  93     -27.505   7.824 -21.561  1.00  0.270          C  
ATOM   1325  O   TRP A  93     -28.630   7.417 -21.253  1.00  0.280          O  
ATOM   1326  CB  TRP A  93     -27.296  10.249 -20.924  1.00  0.370          C  
ATOM   1327  CG  TRP A  93     -26.824  11.600 -21.373  1.00  0.370          C  
ATOM   1328  CD1 TRP A  93     -27.603  12.582 -21.907  1.00  0.370          C  
ATOM   1329  CD2 TRP A  93     -25.493  12.155 -21.291  1.00  0.370          C  
ATOM   1330  NE1 TRP A  93     -26.857  13.684 -22.177  1.00  0.370          N  
ATOM   1331  CE2 TRP A  93     -25.565  13.453 -21.805  1.00  0.370          C  
ATOM   1332  CE3 TRP A  93     -24.263  11.672 -20.823  1.00  0.370          C  
ATOM   1333  CZ2 TRP A  93     -24.463  14.274 -21.871  1.00  0.370          C  
ATOM   1334  CZ3 TRP A  93     -23.155  12.507 -20.903  1.00  0.370          C  
ATOM   1335  CH2 TRP A  93     -23.262  13.767 -21.414  1.00  0.370          C  
ATOM   1336  H   TRP A  93     -29.167  10.160 -22.640  1.00  0.340          H  
ATOM   1337  HA  TRP A  93     -26.354   9.303 -22.582  1.00  0.310          H  
ATOM   1338 1HB  TRP A  93     -28.296  10.347 -20.508  1.00  0.450          H  
ATOM   1339 2HB  TRP A  93     -26.640   9.887 -20.133  1.00  0.450          H  
ATOM   1340  HD1 TRP A  93     -28.672  12.501 -22.100  1.00  0.450          H  
ATOM   1341  HE1 TRP A  93     -27.218  14.536 -22.582  1.00  0.450          H  
ATOM   1342  HE3 TRP A  93     -24.180  10.663 -20.420  1.00  0.450          H  
ATOM   1343  HZ2 TRP A  93     -24.518  15.288 -22.265  1.00  0.450          H  
ATOM   1344  HZ3 TRP A  93     -22.200  12.137 -20.550  1.00  0.450          H  
ATOM   1345  HH2 TRP A  93     -22.385  14.388 -21.463  1.00  0.450          H  
ATOM   1346  N   THR A  94     -26.408   7.075 -21.468  1.00  0.270          N  
ATOM   1347  CA  THR A  94     -26.440   5.704 -20.975  1.00  0.270          C  
ATOM   1348  C   THR A  94     -26.341   5.691 -19.473  1.00  0.240          C  
ATOM   1349  O   THR A  94     -25.931   6.680 -18.858  1.00  0.220          O  
ATOM   1350  CB  THR A  94     -25.245   4.872 -21.487  1.00  0.380          C  
ATOM   1351  OG1 THR A  94     -24.006   5.377 -20.894  1.00  0.380          O  
ATOM   1352  CG2 THR A  94     -25.167   4.975 -23.014  1.00  0.380          C  
ATOM   1353  H   THR A  94     -25.508   7.464 -21.761  1.00  0.320          H  
ATOM   1354  HA  THR A  94     -27.379   5.237 -21.272  1.00  0.320          H  
ATOM   1355  HB  THR A  94     -25.371   3.831 -21.201  1.00  0.450          H  
ATOM   1356  HG1 THR A  94     -23.945   5.048 -19.962  1.00  0.450          H  
ATOM   1357 1HG2 THR A  94     -24.324   4.388 -23.372  1.00  0.450          H  
ATOM   1358 2HG2 THR A  94     -26.089   4.592 -23.448  1.00  0.450          H  
ATOM   1359 3HG2 THR A  94     -25.035   6.007 -23.317  1.00  0.450          H  
ATOM   1360  N   SER A  95     -26.638   4.549 -18.868  1.00  0.250          N  
ATOM   1361  CA  SER A  95     -26.401   4.427 -17.449  1.00  0.230          C  
ATOM   1362  C   SER A  95     -24.879   4.492 -17.273  1.00  0.200          C  
ATOM   1363  O   SER A  95     -24.172   3.981 -18.149  1.00  0.210          O  
ATOM   1364  CB  SER A  95     -26.933   3.103 -16.932  1.00  0.330          C  
ATOM   1365  OG  SER A  95     -28.326   3.019 -17.088  1.00  0.330          O  
ATOM   1366  H   SER A  95     -27.014   3.769 -19.387  1.00  0.300          H  
ATOM   1367  HA  SER A  95     -26.918   5.232 -16.943  1.00  0.280          H  
ATOM   1368 1HB  SER A  95     -26.452   2.286 -17.469  1.00  0.400          H  
ATOM   1369 2HB  SER A  95     -26.672   2.998 -15.878  1.00  0.400          H  
ATOM   1370  HG  SER A  95     -28.585   2.171 -16.715  1.00  0.400          H  
ATOM   1371  N   PRO A  96     -24.338   5.161 -16.238  1.00  0.190          N  
ATOM   1372  CA  PRO A  96     -22.931   5.145 -15.872  1.00  0.180          C  
ATOM   1373  C   PRO A  96     -22.543   3.731 -15.464  1.00  0.170          C  
ATOM   1374  O   PRO A  96     -23.354   3.037 -14.841  1.00  0.180          O  
ATOM   1375  CB  PRO A  96     -22.873   6.102 -14.674  1.00  0.270          C  
ATOM   1376  CG  PRO A  96     -24.104   6.963 -14.785  1.00  0.270          C  
ATOM   1377  CD  PRO A  96     -25.158   6.078 -15.420  1.00  0.270          C  
ATOM   1378  HA  PRO A  96     -22.313   5.500 -16.713  1.00  0.220          H  
ATOM   1379 1HB  PRO A  96     -22.796   5.538 -13.730  1.00  0.320          H  
ATOM   1380 2HB  PRO A  96     -21.977   6.716 -14.753  1.00  0.320          H  
ATOM   1381 1HG  PRO A  96     -24.393   7.330 -13.781  1.00  0.320          H  
ATOM   1382 2HG  PRO A  96     -23.884   7.857 -15.385  1.00  0.320          H  
ATOM   1383 1HD  PRO A  96     -25.740   5.524 -14.667  1.00  0.320          H  
ATOM   1384 2HD  PRO A  96     -25.774   6.740 -16.048  1.00  0.320          H  
ATOM   1385  N   LYS A  97     -21.300   3.342 -15.709  1.00  0.170          N  
ATOM   1386  CA  LYS A  97     -20.817   2.037 -15.281  1.00  0.170          C  
ATOM   1387  C   LYS A  97     -19.620   2.205 -14.357  1.00  0.170          C  
ATOM   1388  O   LYS A  97     -18.750   3.041 -14.593  1.00  0.170          O  
ATOM   1389  CB  LYS A  97     -20.416   1.206 -16.502  1.00  0.240          C  
ATOM   1390  CG  LYS A  97     -21.534   0.972 -17.543  1.00  0.240          C  
ATOM   1391  CD  LYS A  97     -22.646   0.067 -17.022  1.00  0.240          C  
ATOM   1392  CE  LYS A  97     -23.672  -0.228 -18.108  1.00  0.240          C  
ATOM   1393  NZ  LYS A  97     -24.771  -1.118 -17.614  1.00  0.240          N  
ATOM   1394  H   LYS A  97     -20.680   3.955 -16.241  1.00  0.200          H  
ATOM   1395  HA  LYS A  97     -21.600   1.528 -14.724  1.00  0.200          H  
ATOM   1396 1HB  LYS A  97     -19.595   1.714 -17.019  1.00  0.290          H  
ATOM   1397 2HB  LYS A  97     -20.043   0.236 -16.176  1.00  0.290          H  
ATOM   1398 1HG  LYS A  97     -21.972   1.936 -17.821  1.00  0.290          H  
ATOM   1399 2HG  LYS A  97     -21.101   0.528 -18.436  1.00  0.290          H  
ATOM   1400 1HD  LYS A  97     -22.224  -0.870 -16.658  1.00  0.290          H  
ATOM   1401 2HD  LYS A  97     -23.163   0.563 -16.200  1.00  0.290          H  
ATOM   1402 1HE  LYS A  97     -24.106   0.716 -18.448  1.00  0.290          H  
ATOM   1403 2HE  LYS A  97     -23.176  -0.712 -18.948  1.00  0.290          H  
ATOM   1404 1HZ  LYS A  97     -25.430  -1.287 -18.362  1.00  0.290          H  
ATOM   1405 2HZ  LYS A  97     -24.383  -1.999 -17.305  1.00  0.290          H  
ATOM   1406 3HZ  LYS A  97     -25.244  -0.669 -16.842  1.00  0.290          H  
ATOM   1407  N   THR A  98     -19.544   1.369 -13.324  1.00  0.190          N  
ATOM   1408  CA  THR A  98     -18.460   1.473 -12.346  1.00  0.200          C  
ATOM   1409  C   THR A  98     -17.499   0.300 -12.386  1.00  0.220          C  
ATOM   1410  O   THR A  98     -17.914  -0.860 -12.327  1.00  0.220          O  
ATOM   1411  CB  THR A  98     -19.047   1.577 -10.919  1.00  0.280          C  
ATOM   1412  OG1 THR A  98     -19.869   2.756 -10.810  1.00  0.280          O  
ATOM   1413  CG2 THR A  98     -17.949   1.667  -9.901  1.00  0.280          C  
ATOM   1414  H   THR A  98     -20.264   0.670 -13.195  1.00  0.230          H  
ATOM   1415  HA  THR A  98     -17.886   2.375 -12.553  1.00  0.240          H  
ATOM   1416  HB  THR A  98     -19.656   0.699 -10.708  1.00  0.330          H  
ATOM   1417  HG1 THR A  98     -20.594   2.688 -11.441  1.00  0.330          H  
ATOM   1418 1HG2 THR A  98     -18.413   1.742  -8.924  1.00  0.330          H  
ATOM   1419 2HG2 THR A  98     -17.318   0.782  -9.923  1.00  0.330          H  
ATOM   1420 3HG2 THR A  98     -17.343   2.548 -10.099  1.00  0.330          H  
ATOM   1421  N   SER A  99     -16.209   0.610 -12.453  1.00  0.220          N  
ATOM   1422  CA  SER A  99     -15.192  -0.422 -12.449  1.00  0.240          C  
ATOM   1423  C   SER A  99     -14.777  -0.779 -11.009  1.00  0.270          C  
ATOM   1424  O   SER A  99     -14.618   0.109 -10.167  1.00  0.310          O  
ATOM   1425  CB  SER A  99     -13.972   0.044 -13.225  1.00  0.330          C  
ATOM   1426  OG  SER A  99     -14.260   0.210 -14.589  1.00  0.330          O  
ATOM   1427  H   SER A  99     -15.943   1.598 -12.521  1.00  0.260          H  
ATOM   1428  HA  SER A  99     -15.615  -1.276 -12.962  1.00  0.290          H  
ATOM   1429 1HB  SER A  99     -13.630   0.990 -12.811  1.00  0.390          H  
ATOM   1430 2HB  SER A  99     -13.163  -0.676 -13.101  1.00  0.390          H  
ATOM   1431  HG  SER A  99     -13.452   0.535 -14.992  1.00  0.390          H  
ATOM   1432  N   PRO A 100     -14.578  -2.067 -10.688  1.00  0.270          N  
ATOM   1433  CA  PRO A 100     -14.073  -2.567  -9.423  1.00  0.290          C  
ATOM   1434  C   PRO A 100     -12.573  -2.354  -9.405  1.00  0.290          C  
ATOM   1435  O   PRO A 100     -11.976  -2.155 -10.469  1.00  0.310          O  
ATOM   1436  CB  PRO A 100     -14.439  -4.051  -9.471  1.00  0.430          C  
ATOM   1437  CG  PRO A 100     -14.366  -4.396 -10.946  1.00  0.430          C  
ATOM   1438  CD  PRO A 100     -14.867  -3.141 -11.669  1.00  0.430          C  
ATOM   1439  HA  PRO A 100     -14.560  -2.045  -8.586  1.00  0.350          H  
ATOM   1440 1HB  PRO A 100     -13.727  -4.625  -8.851  1.00  0.520          H  
ATOM   1441 2HB  PRO A 100     -15.437  -4.205  -9.036  1.00  0.520          H  
ATOM   1442 1HG  PRO A 100     -13.326  -4.650 -11.220  1.00  0.520          H  
ATOM   1443 2HG  PRO A 100     -14.977  -5.286 -11.162  1.00  0.520          H  
ATOM   1444 1HD  PRO A 100     -14.271  -3.009 -12.585  1.00  0.520          H  
ATOM   1445 2HD  PRO A 100     -15.954  -3.215 -11.867  1.00  0.520          H  
ATOM   1446  N   SER A 101     -11.953  -2.487  -8.246  1.00  0.320          N  
ATOM   1447  CA  SER A 101     -10.497  -2.431  -8.190  1.00  0.350          C  
ATOM   1448  C   SER A 101      -9.932  -3.357  -7.120  1.00  0.280          C  
ATOM   1449  O   SER A 101     -10.633  -3.793  -6.200  1.00  0.270          O  
ATOM   1450  CB  SER A 101     -10.022  -1.002  -7.984  1.00  0.480          C  
ATOM   1451  OG  SER A 101     -10.407  -0.503  -6.742  1.00  0.480          O  
ATOM   1452  H   SER A 101     -12.504  -2.608  -7.395  1.00  0.380          H  
ATOM   1453  HA  SER A 101     -10.109  -2.775  -9.150  1.00  0.420          H  
ATOM   1454 1HB  SER A 101      -8.938  -0.964  -8.073  1.00  0.570          H  
ATOM   1455 2HB  SER A 101     -10.436  -0.373  -8.773  1.00  0.570          H  
ATOM   1456  HG  SER A 101     -10.117   0.413  -6.724  1.00  0.570          H  
ATOM   1457  N   HIS A 102      -8.652  -3.691  -7.265  1.00  0.260          N  
ATOM   1458  CA  HIS A 102      -8.006  -4.610  -6.342  1.00  0.230          C  
ATOM   1459  C   HIS A 102      -6.637  -4.152  -5.884  1.00  0.220          C  
ATOM   1460  O   HIS A 102      -5.932  -3.437  -6.601  1.00  0.240          O  
ATOM   1461  CB  HIS A 102      -7.819  -5.970  -7.021  1.00  0.330          C  
ATOM   1462  CG  HIS A 102      -9.078  -6.650  -7.428  1.00  0.330          C  
ATOM   1463  ND1 HIS A 102      -9.794  -6.295  -8.561  1.00  0.330          N  
ATOM   1464  CD2 HIS A 102      -9.735  -7.677  -6.876  1.00  0.330          C  
ATOM   1465  CE1 HIS A 102     -10.854  -7.070  -8.663  1.00  0.330          C  
ATOM   1466  NE2 HIS A 102     -10.840  -7.923  -7.660  1.00  0.330          N  
ATOM   1467  H   HIS A 102      -8.124  -3.313  -8.037  1.00  0.310          H  
ATOM   1468  HA  HIS A 102      -8.627  -4.735  -5.459  1.00  0.280          H  
ATOM   1469 1HB  HIS A 102      -7.198  -5.848  -7.905  1.00  0.400          H  
ATOM   1470 2HB  HIS A 102      -7.290  -6.623  -6.347  1.00  0.400          H  
ATOM   1471  HD2 HIS A 102      -9.439  -8.217  -5.975  1.00  0.400          H  
ATOM   1472  HE1 HIS A 102     -11.605  -7.021  -9.450  1.00  0.400          H  
ATOM   1473  HE2 HIS A 102     -11.522  -8.649  -7.489  1.00  0.400          H  
ATOM   1474  N   LYS A 103      -6.239  -4.613  -4.701  1.00  0.210          N  
ATOM   1475  CA  LYS A 103      -4.886  -4.363  -4.212  1.00  0.210          C  
ATOM   1476  C   LYS A 103      -4.360  -5.560  -3.444  1.00  0.200          C  
ATOM   1477  O   LYS A 103      -4.964  -6.019  -2.473  1.00  0.210          O  
ATOM   1478  CB  LYS A 103      -4.853  -3.104  -3.351  1.00  0.290          C  
ATOM   1479  CG  LYS A 103      -3.457  -2.693  -2.843  1.00  0.290          C  
ATOM   1480  CD  LYS A 103      -3.500  -1.333  -2.121  1.00  0.290          C  
ATOM   1481  CE  LYS A 103      -2.151  -0.922  -1.568  1.00  0.290          C  
ATOM   1482  NZ  LYS A 103      -2.234   0.399  -0.861  1.00  0.290          N  
ATOM   1483  H   LYS A 103      -6.914  -5.155  -4.147  1.00  0.250          H  
ATOM   1484  HA  LYS A 103      -4.230  -4.210  -5.070  1.00  0.250          H  
ATOM   1485 1HB  LYS A 103      -5.276  -2.269  -3.910  1.00  0.350          H  
ATOM   1486 2HB  LYS A 103      -5.478  -3.273  -2.491  1.00  0.350          H  
ATOM   1487 1HG  LYS A 103      -3.088  -3.451  -2.140  1.00  0.350          H  
ATOM   1488 2HG  LYS A 103      -2.766  -2.635  -3.682  1.00  0.350          H  
ATOM   1489 1HD  LYS A 103      -3.853  -0.565  -2.809  1.00  0.350          H  
ATOM   1490 2HD  LYS A 103      -4.172  -1.378  -1.288  1.00  0.350          H  
ATOM   1491 1HE  LYS A 103      -1.808  -1.681  -0.859  1.00  0.350          H  
ATOM   1492 2HE  LYS A 103      -1.432  -0.846  -2.381  1.00  0.350          H  
ATOM   1493 1HZ  LYS A 103      -1.332   0.648  -0.492  1.00  0.350          H  
ATOM   1494 2HZ  LYS A 103      -2.543   1.114  -1.497  1.00  0.350          H  
ATOM   1495 3HZ  LYS A 103      -2.911   0.340  -0.068  1.00  0.350          H  
ATOM   1496  N   GLU A 104      -3.220  -6.081  -3.875  1.00  0.190          N  
ATOM   1497  CA  GLU A 104      -2.667  -7.255  -3.219  1.00  0.180          C  
ATOM   1498  C   GLU A 104      -2.334  -6.910  -1.772  1.00  0.190          C  
ATOM   1499  O   GLU A 104      -1.693  -5.877  -1.521  1.00  0.200          O  
ATOM   1500  CB  GLU A 104      -1.432  -7.739  -3.983  1.00  0.260          C  
ATOM   1501  CG  GLU A 104      -1.744  -8.156  -5.441  1.00  0.260          C  
ATOM   1502  CD  GLU A 104      -0.605  -8.803  -6.159  1.00  0.260          C  
ATOM   1503  OE1 GLU A 104       0.377  -9.110  -5.525  1.00  0.260          O  
ATOM   1504  OE2 GLU A 104      -0.715  -9.009  -7.342  1.00  0.260          O  
ATOM   1505  H   GLU A 104      -2.744  -5.669  -4.667  1.00  0.230          H  
ATOM   1506  HA  GLU A 104      -3.409  -8.039  -3.213  1.00  0.220          H  
ATOM   1507 1HB  GLU A 104      -0.679  -6.952  -4.004  1.00  0.310          H  
ATOM   1508 2HB  GLU A 104      -1.001  -8.600  -3.468  1.00  0.310          H  
ATOM   1509 1HG  GLU A 104      -2.576  -8.835  -5.449  1.00  0.310          H  
ATOM   1510 2HG  GLU A 104      -2.045  -7.271  -5.995  1.00  0.310          H  
ATOM   1511  N   LEU A 105      -2.727  -7.780  -0.830  1.00  0.170          N  
ATOM   1512  CA  LEU A 105      -2.453  -7.529   0.575  1.00  0.170          C  
ATOM   1513  C   LEU A 105      -1.354  -8.407   1.155  1.00  0.170          C  
ATOM   1514  O   LEU A 105      -0.572  -7.944   1.983  1.00  0.180          O  
ATOM   1515  CB  LEU A 105      -3.727  -7.675   1.402  1.00  0.240          C  
ATOM   1516  CG  LEU A 105      -4.906  -6.704   1.067  1.00  0.240          C  
ATOM   1517  CD1 LEU A 105      -6.132  -7.056   1.927  1.00  0.240          C  
ATOM   1518  CD2 LEU A 105      -4.491  -5.245   1.317  1.00  0.240          C  
ATOM   1519  H   LEU A 105      -3.229  -8.629  -1.080  1.00  0.200          H  
ATOM   1520  HA  LEU A 105      -2.117  -6.523   0.669  1.00  0.200          H  
ATOM   1521 1HB  LEU A 105      -4.081  -8.699   1.326  1.00  0.290          H  
ATOM   1522 2HB  LEU A 105      -3.444  -7.477   2.407  1.00  0.290          H  
ATOM   1523  HG  LEU A 105      -5.170  -6.816   0.028  1.00  0.290          H  
ATOM   1524 1HD1 LEU A 105      -6.950  -6.385   1.676  1.00  0.290          H  
ATOM   1525 2HD1 LEU A 105      -6.436  -8.080   1.732  1.00  0.290          H  
ATOM   1526 3HD1 LEU A 105      -5.888  -6.945   2.977  1.00  0.290          H  
ATOM   1527 1HD2 LEU A 105      -5.313  -4.605   1.072  1.00  0.290          H  
ATOM   1528 2HD2 LEU A 105      -4.224  -5.105   2.366  1.00  0.290          H  
ATOM   1529 3HD2 LEU A 105      -3.653  -4.972   0.691  1.00  0.290          H  
ATOM   1530  N   TRP A 106      -1.289  -9.665   0.746  1.00  0.160          N  
ATOM   1531  CA  TRP A 106      -0.289 -10.571   1.309  1.00  0.160          C  
ATOM   1532  C   TRP A 106       0.065 -11.734   0.403  1.00  0.160          C  
ATOM   1533  O   TRP A 106      -0.797 -12.309  -0.260  1.00  0.160          O  
ATOM   1534  CB  TRP A 106      -0.779 -11.109   2.662  1.00  0.220          C  
ATOM   1535  CG  TRP A 106       0.145 -12.086   3.292  1.00  0.220          C  
ATOM   1536  CD1 TRP A 106       1.183 -11.807   4.113  1.00  0.220          C  
ATOM   1537  CD2 TRP A 106       0.116 -13.530   3.165  1.00  0.220          C  
ATOM   1538  NE1 TRP A 106       1.802 -12.953   4.496  1.00  0.220          N  
ATOM   1539  CE2 TRP A 106       1.165 -14.019   3.930  1.00  0.220          C  
ATOM   1540  CE3 TRP A 106      -0.701 -14.426   2.469  1.00  0.220          C  
ATOM   1541  CZ2 TRP A 106       1.430 -15.370   4.027  1.00  0.220          C  
ATOM   1542  CZ3 TRP A 106      -0.429 -15.765   2.567  1.00  0.220          C  
ATOM   1543  CH2 TRP A 106       0.604 -16.229   3.324  1.00  0.220          C  
ATOM   1544  H   TRP A 106      -1.973  -9.993   0.063  1.00  0.190          H  
ATOM   1545  HA  TRP A 106       0.623  -9.999   1.482  1.00  0.190          H  
ATOM   1546 1HB  TRP A 106      -0.906 -10.279   3.359  1.00  0.270          H  
ATOM   1547 2HB  TRP A 106      -1.736 -11.584   2.549  1.00  0.270          H  
ATOM   1548  HD1 TRP A 106       1.488 -10.813   4.411  1.00  0.270          H  
ATOM   1549  HE1 TRP A 106       2.610 -13.000   5.092  1.00  0.270          H  
ATOM   1550  HE3 TRP A 106      -1.526 -14.069   1.860  1.00  0.270          H  
ATOM   1551  HZ2 TRP A 106       2.251 -15.756   4.627  1.00  0.270          H  
ATOM   1552  HZ3 TRP A 106      -1.054 -16.448   2.027  1.00  0.270          H  
ATOM   1553  HH2 TRP A 106       0.783 -17.295   3.375  1.00  0.270          H  
ATOM   1554  N   THR A 107       1.339 -12.119   0.398  1.00  0.190          N  
ATOM   1555  CA  THR A 107       1.758 -13.321  -0.312  1.00  0.200          C  
ATOM   1556  C   THR A 107       2.649 -14.163   0.578  1.00  0.240          C  
ATOM   1557  O   THR A 107       3.404 -13.625   1.393  1.00  0.350          O  
ATOM   1558  CB  THR A 107       2.532 -12.976  -1.591  1.00  0.280          C  
ATOM   1559  OG1 THR A 107       3.723 -12.247  -1.245  1.00  0.280          O  
ATOM   1560  CG2 THR A 107       1.672 -12.136  -2.502  1.00  0.280          C  
ATOM   1561  H   THR A 107       2.037 -11.593   0.907  1.00  0.230          H  
ATOM   1562  HA  THR A 107       0.885 -13.912  -0.569  1.00  0.240          H  
ATOM   1563  HB  THR A 107       2.808 -13.897  -2.103  1.00  0.330          H  
ATOM   1564  HG1 THR A 107       4.322 -12.819  -0.746  1.00  0.330          H  
ATOM   1565 1HG2 THR A 107       2.224 -11.904  -3.407  1.00  0.330          H  
ATOM   1566 2HG2 THR A 107       0.776 -12.697  -2.746  1.00  0.330          H  
ATOM   1567 3HG2 THR A 107       1.393 -11.211  -2.012  1.00  0.330          H  
ATOM   1568  N   GLY A 108       2.664 -15.474   0.346  1.00  0.200          N  
ATOM   1569  CA  GLY A 108       3.535 -16.347   1.118  1.00  0.230          C  
ATOM   1570  C   GLY A 108       3.133 -17.809   1.008  1.00  0.190          C  
ATOM   1571  O   GLY A 108       2.742 -18.286  -0.056  1.00  0.190          O  
ATOM   1572  H   GLY A 108       2.000 -15.869  -0.326  1.00  0.240          H  
ATOM   1573 1HA  GLY A 108       4.560 -16.226   0.771  1.00  0.280          H  
ATOM   1574 2HA  GLY A 108       3.519 -16.041   2.162  1.00  0.280          H  
ATOM   1575  N   ALA A 109       3.354 -18.549   2.088  1.00  0.200          N  
ATOM   1576  CA  ALA A 109       3.069 -19.978   2.143  1.00  0.220          C  
ATOM   1577  C   ALA A 109       2.827 -20.415   3.577  1.00  0.250          C  
ATOM   1578  O   ALA A 109       3.698 -21.038   4.185  1.00  0.490          O  
ATOM   1579  CB  ALA A 109       4.195 -20.789   1.528  1.00  0.300          C  
ATOM   1580  H   ALA A 109       3.704 -18.097   2.921  1.00  0.240          H  
ATOM   1581  HA  ALA A 109       2.152 -20.160   1.586  1.00  0.260          H  
ATOM   1582 1HB  ALA A 109       3.937 -21.848   1.565  1.00  0.360          H  
ATOM   1583 2HB  ALA A 109       4.334 -20.486   0.491  1.00  0.360          H  
ATOM   1584 3HB  ALA A 109       5.114 -20.620   2.084  1.00  0.360          H  
ATOM   1585  N   GLN A 110       1.724 -19.993   4.177  1.00  0.180          N  
ATOM   1586  CA  GLN A 110       1.517 -20.324   5.578  1.00  0.180          C  
ATOM   1587  C   GLN A 110       0.752 -21.614   5.763  1.00  0.180          C  
ATOM   1588  O   GLN A 110      -0.407 -21.740   5.365  1.00  0.180          O  
ATOM   1589  CB  GLN A 110       0.798 -19.213   6.341  1.00  0.250          C  
ATOM   1590  CG  GLN A 110       0.588 -19.554   7.842  1.00  0.250          C  
ATOM   1591  CD  GLN A 110       0.036 -18.418   8.597  1.00  0.250          C  
ATOM   1592  OE1 GLN A 110      -0.003 -17.322   8.052  1.00  0.250          O  
ATOM   1593  NE2 GLN A 110      -0.381 -18.607   9.837  1.00  0.250          N  
ATOM   1594  H   GLN A 110       1.010 -19.508   3.628  1.00  0.220          H  
ATOM   1595  HA  GLN A 110       2.492 -20.455   6.042  1.00  0.220          H  
ATOM   1596 1HB  GLN A 110       1.372 -18.289   6.267  1.00  0.300          H  
ATOM   1597 2HB  GLN A 110      -0.177 -19.032   5.891  1.00  0.300          H  
ATOM   1598 1HG  GLN A 110      -0.120 -20.382   7.932  1.00  0.300          H  
ATOM   1599 2HG  GLN A 110       1.541 -19.831   8.287  1.00  0.300          H  
ATOM   1600 1HE2 GLN A 110      -0.753 -17.821  10.339  1.00  0.300          H  
ATOM   1601 2HE2 GLN A 110      -0.346 -19.518  10.325  1.00  0.300          H  
ATOM   1602  N   SER A 111       1.388 -22.557   6.432  1.00  0.170          N  
ATOM   1603  CA  SER A 111       0.787 -23.856   6.671  1.00  0.170          C  
ATOM   1604  C   SER A 111      -0.538 -23.727   7.360  1.00  0.160          C  
ATOM   1605  O   SER A 111      -0.672 -22.974   8.323  1.00  0.160          O  
ATOM   1606  CB  SER A 111       1.691 -24.707   7.531  1.00  0.240          C  
ATOM   1607  OG  SER A 111       1.029 -25.882   7.937  1.00  0.240          O  
ATOM   1608  H   SER A 111       2.337 -22.384   6.737  1.00  0.200          H  
ATOM   1609  HA  SER A 111       0.630 -24.354   5.713  1.00  0.200          H  
ATOM   1610 1HB  SER A 111       2.583 -24.966   6.964  1.00  0.290          H  
ATOM   1611 2HB  SER A 111       2.007 -24.142   8.406  1.00  0.290          H  
ATOM   1612  HG  SER A 111       1.714 -26.441   8.330  1.00  0.290          H  
ATOM   1613  N   PHE A 112      -1.496 -24.541   6.945  1.00  0.150          N  
ATOM   1614  CA  PHE A 112      -2.820 -24.555   7.550  1.00  0.130          C  
ATOM   1615  C   PHE A 112      -2.776 -24.997   8.994  1.00  0.150          C  
ATOM   1616  O   PHE A 112      -3.728 -24.792   9.742  1.00  0.150          O  
ATOM   1617  CB  PHE A 112      -3.753 -25.513   6.856  1.00  0.190          C  
ATOM   1618  CG  PHE A 112      -4.189 -25.151   5.527  1.00  0.190          C  
ATOM   1619  CD1 PHE A 112      -3.995 -23.907   4.945  1.00  0.190          C  
ATOM   1620  CD2 PHE A 112      -4.834 -26.088   4.838  1.00  0.190          C  
ATOM   1621  CE1 PHE A 112      -4.444 -23.690   3.685  1.00  0.190          C  
ATOM   1622  CE2 PHE A 112      -5.264 -25.876   3.607  1.00  0.190          C  
ATOM   1623  CZ  PHE A 112      -5.060 -24.679   3.011  1.00  0.190          C  
ATOM   1624  H   PHE A 112      -1.311 -25.123   6.124  1.00  0.180          H  
ATOM   1625  HA  PHE A 112      -3.231 -23.557   7.505  1.00  0.160          H  
ATOM   1626 1HB  PHE A 112      -3.265 -26.486   6.790  1.00  0.230          H  
ATOM   1627 2HB  PHE A 112      -4.626 -25.643   7.459  1.00  0.230          H  
ATOM   1628  HD1 PHE A 112      -3.486 -23.109   5.466  1.00  0.230          H  
ATOM   1629  HD2 PHE A 112      -4.998 -27.052   5.295  1.00  0.230          H  
ATOM   1630  HE1 PHE A 112      -4.308 -22.729   3.213  1.00  0.230          H  
ATOM   1631  HE2 PHE A 112      -5.766 -26.683   3.098  1.00  0.230          H  
ATOM   1632  HZ  PHE A 112      -5.405 -24.513   2.014  1.00  0.230          H  
ATOM   1633  N   LEU A 113      -1.705 -25.648   9.394  1.00  0.160          N  
ATOM   1634  CA  LEU A 113      -1.640 -26.136  10.744  1.00  0.180          C  
ATOM   1635  C   LEU A 113      -1.065 -25.083  11.699  1.00  0.220          C  
ATOM   1636  O   LEU A 113      -1.150 -25.239  12.921  1.00  0.250          O  
ATOM   1637  CB  LEU A 113      -0.793 -27.410  10.743  1.00  0.240          C  
ATOM   1638  CG  LEU A 113      -1.321 -28.568   9.795  1.00  0.240          C  
ATOM   1639  CD1 LEU A 113      -0.338 -29.719   9.837  1.00  0.240          C  
ATOM   1640  CD2 LEU A 113      -2.735 -29.026  10.196  1.00  0.240          C  
ATOM   1641  H   LEU A 113      -0.919 -25.780   8.755  1.00  0.190          H  
ATOM   1642  HA  LEU A 113      -2.645 -26.364  11.087  1.00  0.220          H  
ATOM   1643 1HB  LEU A 113       0.215 -27.148  10.428  1.00  0.290          H  
ATOM   1644 2HB  LEU A 113      -0.747 -27.800  11.760  1.00  0.290          H  
ATOM   1645  HG  LEU A 113      -1.352 -28.200   8.768  1.00  0.290          H  
ATOM   1646 1HD1 LEU A 113      -0.673 -30.509   9.162  1.00  0.290          H  
ATOM   1647 2HD1 LEU A 113       0.647 -29.370   9.521  1.00  0.290          H  
ATOM   1648 3HD1 LEU A 113      -0.276 -30.111  10.851  1.00  0.290          H  
ATOM   1649 1HD2 LEU A 113      -3.063 -29.818   9.519  1.00  0.290          H  
ATOM   1650 2HD2 LEU A 113      -2.722 -29.407  11.217  1.00  0.290          H  
ATOM   1651 3HD2 LEU A 113      -3.440 -28.200  10.128  1.00  0.290          H  
ATOM   1652  N   SER A 114      -0.523 -23.979  11.170  1.00  0.220          N  
ATOM   1653  CA  SER A 114       0.072 -22.944  12.013  1.00  0.260          C  
ATOM   1654  C   SER A 114      -0.983 -21.939  12.424  1.00  0.290          C  
ATOM   1655  O   SER A 114      -0.947 -20.761  12.024  1.00  0.340          O  
ATOM   1656  CB  SER A 114       1.215 -22.244  11.296  1.00  0.350          C  
ATOM   1657  OG  SER A 114       2.295 -23.119  11.066  1.00  0.350          O  
ATOM   1658  H   SER A 114      -0.528 -23.822  10.161  1.00  0.260          H  
ATOM   1659  HA  SER A 114       0.466 -23.412  12.916  1.00  0.310          H  
ATOM   1660 1HB  SER A 114       0.851 -21.855  10.340  1.00  0.420          H  
ATOM   1661 2HB  SER A 114       1.550 -21.393  11.890  1.00  0.420          H  
ATOM   1662  HG  SER A 114       2.968 -22.595  10.625  1.00  0.420          H  
ATOM   1663  N   THR A 115      -1.954 -22.423  13.185  1.00  0.280          N  
ATOM   1664  CA  THR A 115      -3.062 -21.579  13.564  1.00  0.320          C  
ATOM   1665  C   THR A 115      -2.646 -20.706  14.723  1.00  0.270          C  
ATOM   1666  O   THR A 115      -1.710 -21.023  15.459  1.00  0.340          O  
ATOM   1667  CB  THR A 115      -4.283 -22.438  13.915  1.00  0.430          C  
ATOM   1668  OG1 THR A 115      -3.963 -23.289  15.027  1.00  0.430          O  
ATOM   1669  CG2 THR A 115      -4.662 -23.298  12.698  1.00  0.430          C  
ATOM   1670  H   THR A 115      -1.890 -23.407  13.469  1.00  0.340          H  
ATOM   1671  HA  THR A 115      -3.327 -20.935  12.726  1.00  0.380          H  
ATOM   1672  HB  THR A 115      -5.118 -21.800  14.185  1.00  0.520          H  
ATOM   1673  HG1 THR A 115      -3.892 -22.760  15.828  1.00  0.520          H  
ATOM   1674 1HG2 THR A 115      -5.518 -23.916  12.942  1.00  0.520          H  
ATOM   1675 2HG2 THR A 115      -4.908 -22.662  11.862  1.00  0.520          H  
ATOM   1676 3HG2 THR A 115      -3.831 -23.941  12.422  1.00  0.520          H  
ATOM   1677  N   GLY A 116      -3.365 -19.611  14.915  1.00  0.230          N  
ATOM   1678  CA  GLY A 116      -3.097 -18.671  15.991  1.00  0.300          C  
ATOM   1679  C   GLY A 116      -1.980 -17.677  15.617  1.00  0.360          C  
ATOM   1680  O   GLY A 116      -1.634 -16.805  16.413  1.00  0.700          O  
ATOM   1681  H   GLY A 116      -4.113 -19.392  14.256  1.00  0.280          H  
ATOM   1682 1HA  GLY A 116      -4.011 -18.123  16.223  1.00  0.360          H  
ATOM   1683 2HA  GLY A 116      -2.813 -19.219  16.888  1.00  0.360          H  
ATOM   1684  N   THR A 117      -1.430 -17.805  14.409  1.00  0.340          N  
ATOM   1685  CA  THR A 117      -0.343 -16.959  13.919  1.00  0.320          C  
ATOM   1686  C   THR A 117      -0.814 -15.805  13.038  1.00  0.260          C  
ATOM   1687  O   THR A 117      -1.613 -15.972  12.102  1.00  0.250          O  
ATOM   1688  CB  THR A 117       0.735 -17.802  13.200  1.00  0.460          C  
ATOM   1689  OG1 THR A 117       1.341 -18.701  14.141  1.00  0.460          O  
ATOM   1690  CG2 THR A 117       1.814 -16.918  12.559  1.00  0.460          C  
ATOM   1691  H   THR A 117      -1.763 -18.553  13.819  1.00  0.410          H  
ATOM   1692  HA  THR A 117       0.145 -16.517  14.788  1.00  0.380          H  
ATOM   1693  HB  THR A 117       0.257 -18.393  12.435  1.00  0.550          H  
ATOM   1694  HG1 THR A 117       0.683 -19.334  14.452  1.00  0.550          H  
ATOM   1695 1HG2 THR A 117       2.543 -17.555  12.066  1.00  0.550          H  
ATOM   1696 2HG2 THR A 117       1.370 -16.250  11.821  1.00  0.550          H  
ATOM   1697 3HG2 THR A 117       2.308 -16.327  13.328  1.00  0.550          H  
ATOM   1698  N   THR A 118      -0.312 -14.616  13.380  1.00  0.270          N  
ATOM   1699  CA  THR A 118      -0.643 -13.360  12.721  1.00  0.240          C  
ATOM   1700  C   THR A 118       0.440 -12.908  11.734  1.00  0.240          C  
ATOM   1701  O   THR A 118       1.633 -12.912  12.055  1.00  0.260          O  
ATOM   1702  CB  THR A 118      -0.844 -12.239  13.773  1.00  0.350          C  
ATOM   1703  OG1 THR A 118      -1.884 -12.615  14.684  1.00  0.350          O  
ATOM   1704  CG2 THR A 118      -1.227 -10.914  13.119  1.00  0.350          C  
ATOM   1705  H   THR A 118       0.317 -14.580  14.170  1.00  0.320          H  
ATOM   1706  HA  THR A 118      -1.570 -13.494  12.173  1.00  0.290          H  
ATOM   1707  HB  THR A 118       0.080 -12.102  14.330  1.00  0.420          H  
ATOM   1708  HG1 THR A 118      -2.681 -12.883  14.184  1.00  0.420          H  
ATOM   1709 1HG2 THR A 118      -1.364 -10.158  13.888  1.00  0.420          H  
ATOM   1710 2HG2 THR A 118      -0.446 -10.585  12.437  1.00  0.420          H  
ATOM   1711 3HG2 THR A 118      -2.159 -11.045  12.568  1.00  0.420          H  
ATOM   1712  N   LYS A 119       0.000 -12.518  10.539  1.00  0.220          N  
ATOM   1713  CA  LYS A 119       0.841 -12.011   9.454  1.00  0.220          C  
ATOM   1714  C   LYS A 119       0.363 -10.614   9.031  1.00  0.210          C  
ATOM   1715  O   LYS A 119      -0.802 -10.266   9.229  1.00  0.200          O  
ATOM   1716  CB  LYS A 119       0.789 -12.953   8.259  1.00  0.310          C  
ATOM   1717  CG  LYS A 119       1.220 -14.403   8.487  1.00  0.310          C  
ATOM   1718  CD  LYS A 119       2.696 -14.556   8.803  1.00  0.310          C  
ATOM   1719  CE  LYS A 119       3.084 -16.030   8.887  1.00  0.310          C  
ATOM   1720  NZ  LYS A 119       4.516 -16.213   9.291  1.00  0.310          N  
ATOM   1721  H   LYS A 119      -1.010 -12.579  10.398  1.00  0.260          H  
ATOM   1722  HA  LYS A 119       1.866 -11.918   9.810  1.00  0.260          H  
ATOM   1723 1HB  LYS A 119      -0.224 -13.022   7.977  1.00  0.370          H  
ATOM   1724 2HB  LYS A 119       1.339 -12.537   7.419  1.00  0.370          H  
ATOM   1725 1HG  LYS A 119       0.632 -14.827   9.304  1.00  0.370          H  
ATOM   1726 2HG  LYS A 119       0.996 -14.970   7.584  1.00  0.370          H  
ATOM   1727 1HD  LYS A 119       3.292 -14.067   8.035  1.00  0.370          H  
ATOM   1728 2HD  LYS A 119       2.910 -14.091   9.767  1.00  0.370          H  
ATOM   1729 1HE  LYS A 119       2.444 -16.522   9.612  1.00  0.370          H  
ATOM   1730 2HE  LYS A 119       2.928 -16.494   7.911  1.00  0.370          H  
ATOM   1731 1HZ  LYS A 119       4.729 -17.200   9.335  1.00  0.370          H  
ATOM   1732 2HZ  LYS A 119       5.124 -15.770   8.616  1.00  0.370          H  
ATOM   1733 3HZ  LYS A 119       4.663 -15.796  10.200  1.00  0.370          H  
ATOM   1734  N   ASN A 120       1.243  -9.811   8.436  1.00  0.220          N  
ATOM   1735  CA  ASN A 120       0.843  -8.463   8.020  1.00  0.220          C  
ATOM   1736  C   ASN A 120       0.205  -8.397   6.632  1.00  0.200          C  
ATOM   1737  O   ASN A 120       0.501  -9.210   5.763  1.00  0.190          O  
ATOM   1738  CB  ASN A 120       2.046  -7.547   8.041  1.00  0.310          C  
ATOM   1739  CG  ASN A 120       2.624  -7.368   9.411  1.00  0.310          C  
ATOM   1740  OD1 ASN A 120       1.928  -7.302  10.425  1.00  0.310          O  
ATOM   1741  ND2 ASN A 120       3.924  -7.292   9.461  1.00  0.310          N  
ATOM   1742  H   ASN A 120       2.190 -10.130   8.283  1.00  0.260          H  
ATOM   1743  HA  ASN A 120       0.108  -8.086   8.727  1.00  0.260          H  
ATOM   1744 1HB  ASN A 120       2.815  -7.944   7.380  1.00  0.370          H  
ATOM   1745 2HB  ASN A 120       1.754  -6.568   7.650  1.00  0.370          H  
ATOM   1746 1HD2 ASN A 120       4.384  -7.174  10.342  1.00  0.370          H  
ATOM   1747 2HD2 ASN A 120       4.464  -7.349   8.621  1.00  0.370          H  
ATOM   1748  N   LEU A 121      -0.627  -7.382   6.432  1.00  0.200          N  
ATOM   1749  CA  LEU A 121      -1.230  -7.010   5.158  1.00  0.190          C  
ATOM   1750  C   LEU A 121      -0.518  -5.744   4.665  1.00  0.200          C  
ATOM   1751  O   LEU A 121      -0.085  -4.917   5.469  1.00  0.210          O  
ATOM   1752  CB  LEU A 121      -2.728  -6.688   5.345  1.00  0.270          C  
ATOM   1753  CG  LEU A 121      -3.659  -7.794   5.923  1.00  0.270          C  
ATOM   1754  CD1 LEU A 121      -5.021  -7.159   6.236  1.00  0.270          C  
ATOM   1755  CD2 LEU A 121      -3.864  -8.947   4.908  1.00  0.270          C  
ATOM   1756  H   LEU A 121      -0.853  -6.779   7.219  1.00  0.240          H  
ATOM   1757  HA  LEU A 121      -1.086  -7.808   4.434  1.00  0.230          H  
ATOM   1758 1HB  LEU A 121      -2.798  -5.836   6.012  1.00  0.320          H  
ATOM   1759 2HB  LEU A 121      -3.134  -6.377   4.393  1.00  0.320          H  
ATOM   1760  HG  LEU A 121      -3.223  -8.182   6.832  1.00  0.320          H  
ATOM   1761 1HD1 LEU A 121      -5.676  -7.894   6.660  1.00  0.320          H  
ATOM   1762 2HD1 LEU A 121      -4.893  -6.349   6.957  1.00  0.320          H  
ATOM   1763 3HD1 LEU A 121      -5.461  -6.758   5.328  1.00  0.320          H  
ATOM   1764 1HD2 LEU A 121      -4.515  -9.694   5.333  1.00  0.320          H  
ATOM   1765 2HD2 LEU A 121      -4.322  -8.577   4.024  1.00  0.320          H  
ATOM   1766 3HD2 LEU A 121      -2.909  -9.401   4.657  1.00  0.320          H  
ATOM   1767  N   SER A 122      -0.467  -5.550   3.353  1.00  0.190          N  
ATOM   1768  CA  SER A 122       0.094  -4.351   2.715  1.00  0.200          C  
ATOM   1769  C   SER A 122      -0.707  -3.081   3.016  1.00  0.200          C  
ATOM   1770  O   SER A 122      -0.229  -1.971   2.765  1.00  0.210          O  
ATOM   1771  CB  SER A 122       0.124  -4.516   1.210  1.00  0.280          C  
ATOM   1772  OG  SER A 122      -1.170  -4.430   0.690  1.00  0.280          O  
ATOM   1773  H   SER A 122      -0.770  -6.311   2.757  1.00  0.230          H  
ATOM   1774  HA  SER A 122       1.111  -4.213   3.084  1.00  0.240          H  
ATOM   1775 1HB  SER A 122       0.756  -3.753   0.760  1.00  0.330          H  
ATOM   1776 2HB  SER A 122       0.548  -5.490   0.962  1.00  0.330          H  
ATOM   1777  HG  SER A 122      -1.151  -4.831  -0.220  1.00  0.330          H  
ATOM   1778  N   ASP A 123      -1.941  -3.242   3.493  1.00  0.200          N  
ATOM   1779  CA  ASP A 123      -2.804  -2.117   3.812  1.00  0.210          C  
ATOM   1780  C   ASP A 123      -3.867  -2.547   4.824  1.00  0.220          C  
ATOM   1781  O   ASP A 123      -3.960  -3.720   5.173  1.00  0.220          O  
ATOM   1782  CB  ASP A 123      -3.449  -1.579   2.517  1.00  0.290          C  
ATOM   1783  CG  ASP A 123      -3.814  -0.071   2.559  1.00  0.290          C  
ATOM   1784  OD1 ASP A 123      -4.087   0.430   3.637  1.00  0.290          O  
ATOM   1785  OD2 ASP A 123      -3.776   0.570   1.515  1.00  0.290          O  
ATOM   1786  H   ASP A 123      -2.237  -4.183   3.699  1.00  0.240          H  
ATOM   1787  HA  ASP A 123      -2.200  -1.328   4.261  1.00  0.250          H  
ATOM   1788 1HB  ASP A 123      -2.775  -1.758   1.681  1.00  0.350          H  
ATOM   1789 2HB  ASP A 123      -4.364  -2.145   2.317  1.00  0.350          H  
ATOM   1790  N   ASP A 124      -4.701  -1.603   5.227  1.00  0.230          N  
ATOM   1791  CA  ASP A 124      -5.788  -1.788   6.191  1.00  0.240          C  
ATOM   1792  C   ASP A 124      -7.025  -2.414   5.559  1.00  0.240          C  
ATOM   1793  O   ASP A 124      -7.597  -1.858   4.616  1.00  0.240          O  
ATOM   1794  CB  ASP A 124      -6.164  -0.466   6.878  1.00  0.330          C  
ATOM   1795  CG  ASP A 124      -7.245  -0.648   7.977  1.00  0.330          C  
ATOM   1796  OD1 ASP A 124      -7.742  -1.755   8.106  1.00  0.330          O  
ATOM   1797  OD2 ASP A 124      -7.620   0.314   8.623  1.00  0.330          O  
ATOM   1798  H   ASP A 124      -4.538  -0.668   4.851  1.00  0.280          H  
ATOM   1799  HA  ASP A 124      -5.436  -2.466   6.963  1.00  0.290          H  
ATOM   1800 1HB  ASP A 124      -5.276  -0.024   7.326  1.00  0.400          H  
ATOM   1801 2HB  ASP A 124      -6.537   0.236   6.131  1.00  0.400          H  
ATOM   1802  N   ILE A 125      -7.416  -3.589   6.047  1.00  0.230          N  
ATOM   1803  CA  ILE A 125      -8.540  -4.362   5.525  1.00  0.230          C  
ATOM   1804  C   ILE A 125      -9.857  -3.545   5.556  1.00  0.250          C  
ATOM   1805  O   ILE A 125     -10.810  -3.858   4.842  1.00  0.250          O  
ATOM   1806  CB  ILE A 125      -8.713  -5.691   6.316  1.00  0.320          C  
ATOM   1807  CG1 ILE A 125      -9.624  -6.739   5.529  1.00  0.320          C  
ATOM   1808  CG2 ILE A 125      -9.295  -5.414   7.720  1.00  0.320          C  
ATOM   1809  CD1 ILE A 125      -9.024  -7.322   4.225  1.00  0.320          C  
ATOM   1810  H   ILE A 125      -6.896  -3.945   6.854  1.00  0.280          H  
ATOM   1811  HA  ILE A 125      -8.302  -4.617   4.505  1.00  0.280          H  
ATOM   1812  HB  ILE A 125      -7.733  -6.140   6.444  1.00  0.390          H  
ATOM   1813 1HG1 ILE A 125      -9.839  -7.559   6.183  1.00  0.390          H  
ATOM   1814 2HG1 ILE A 125     -10.557  -6.262   5.278  1.00  0.390          H  
ATOM   1815 1HG2 ILE A 125      -9.368  -6.333   8.283  1.00  0.390          H  
ATOM   1816 2HG2 ILE A 125      -8.637  -4.724   8.247  1.00  0.390          H  
ATOM   1817 3HG2 ILE A 125     -10.287  -4.976   7.640  1.00  0.390          H  
ATOM   1818 1HD1 ILE A 125      -9.734  -8.028   3.790  1.00  0.390          H  
ATOM   1819 2HD1 ILE A 125      -8.831  -6.533   3.506  1.00  0.390          H  
ATOM   1820 3HD1 ILE A 125      -8.095  -7.843   4.452  1.00  0.390          H  
ATOM   1821  N   SER A 126      -9.907  -2.497   6.391  1.00  0.260          N  
ATOM   1822  CA  SER A 126     -11.057  -1.606   6.548  1.00  0.270          C  
ATOM   1823  C   SER A 126     -11.352  -0.825   5.270  1.00  0.280          C  
ATOM   1824  O   SER A 126     -12.443  -0.273   5.107  1.00  0.290          O  
ATOM   1825  CB  SER A 126     -10.788  -0.604   7.646  1.00  0.370          C  
ATOM   1826  OG  SER A 126      -9.834   0.318   7.222  1.00  0.370          O  
ATOM   1827  H   SER A 126      -9.075  -2.296   6.965  1.00  0.310          H  
ATOM   1828  HA  SER A 126     -11.930  -2.207   6.801  1.00  0.320          H  
ATOM   1829 1HB  SER A 126     -11.704  -0.093   7.933  1.00  0.450          H  
ATOM   1830 2HB  SER A 126     -10.410  -1.134   8.521  1.00  0.450          H  
ATOM   1831  HG  SER A 126      -9.317   0.584   8.020  1.00  0.450          H  
ATOM   1832  N   ASN A 127     -10.390  -0.785   4.345  1.00  0.270          N  
ATOM   1833  CA  ASN A 127     -10.554  -0.063   3.100  1.00  0.280          C  
ATOM   1834  C   ASN A 127     -11.081  -0.939   1.975  1.00  0.280          C  
ATOM   1835  O   ASN A 127     -11.121  -0.484   0.829  1.00  0.290          O  
ATOM   1836  CB  ASN A 127      -9.245   0.571   2.680  1.00  0.390          C  
ATOM   1837  CG  ASN A 127      -8.843   1.711   3.560  1.00  0.390          C  
ATOM   1838  OD1 ASN A 127      -9.674   2.505   4.023  1.00  0.390          O  
ATOM   1839  ND2 ASN A 127      -7.569   1.819   3.801  1.00  0.390          N  
ATOM   1840  H   ASN A 127      -9.504  -1.264   4.528  1.00  0.320          H  
ATOM   1841  HA  ASN A 127     -11.287   0.727   3.259  1.00  0.340          H  
ATOM   1842 1HB  ASN A 127      -8.456  -0.187   2.712  1.00  0.470          H  
ATOM   1843 2HB  ASN A 127      -9.318   0.923   1.653  1.00  0.470          H  
ATOM   1844 1HD2 ASN A 127      -7.227   2.558   4.379  1.00  0.470          H  
ATOM   1845 2HD2 ASN A 127      -6.922   1.159   3.402  1.00  0.470          H  
ATOM   1846  N   TYR A 128     -11.490  -2.172   2.294  1.00  0.260          N  
ATOM   1847  CA  TYR A 128     -12.010  -3.110   1.306  1.00  0.260          C  
ATOM   1848  C   TYR A 128     -13.402  -3.575   1.687  1.00  0.270          C  
ATOM   1849  O   TYR A 128     -13.780  -3.546   2.859  1.00  0.270          O  
ATOM   1850  CB  TYR A 128     -11.060  -4.283   1.173  1.00  0.360          C  
ATOM   1851  CG  TYR A 128      -9.741  -3.805   0.769  1.00  0.360          C  
ATOM   1852  CD1 TYR A 128      -8.814  -3.561   1.737  1.00  0.360          C  
ATOM   1853  CD2 TYR A 128      -9.464  -3.546  -0.543  1.00  0.360          C  
ATOM   1854  CE1 TYR A 128      -7.598  -3.072   1.418  1.00  0.360          C  
ATOM   1855  CE2 TYR A 128      -8.245  -3.054  -0.882  1.00  0.360          C  
ATOM   1856  CZ  TYR A 128      -7.312  -2.819   0.098  1.00  0.360          C  
ATOM   1857  OH  TYR A 128      -6.115  -2.322  -0.249  1.00  0.360          O  
ATOM   1858  H   TYR A 128     -11.416  -2.494   3.264  1.00  0.310          H  
ATOM   1859  HA  TYR A 128     -12.085  -2.616   0.347  1.00  0.310          H  
ATOM   1860 1HB  TYR A 128     -10.969  -4.805   2.129  1.00  0.440          H  
ATOM   1861 2HB  TYR A 128     -11.429  -4.990   0.426  1.00  0.440          H  
ATOM   1862  HD1 TYR A 128      -9.068  -3.748   2.754  1.00  0.440          H  
ATOM   1863  HD2 TYR A 128     -10.212  -3.723  -1.311  1.00  0.440          H  
ATOM   1864  HE1 TYR A 128      -6.863  -2.871   2.202  1.00  0.440          H  
ATOM   1865  HE2 TYR A 128      -8.016  -2.842  -1.928  1.00  0.440          H  
ATOM   1866  HH  TYR A 128      -6.166  -2.026  -1.162  1.00  0.440          H  
ATOM   1867  N   SER A 129     -14.187  -3.997   0.693  1.00  0.270          N  
ATOM   1868  CA  SER A 129     -15.520  -4.526   0.989  1.00  0.280          C  
ATOM   1869  C   SER A 129     -15.569  -6.038   0.850  1.00  0.270          C  
ATOM   1870  O   SER A 129     -16.394  -6.691   1.484  1.00  0.280          O  
ATOM   1871  CB  SER A 129     -16.576  -3.880   0.108  1.00  0.390          C  
ATOM   1872  OG  SER A 129     -16.712  -2.510   0.390  1.00  0.390          O  
ATOM   1873  H   SER A 129     -13.831  -4.006  -0.264  1.00  0.320          H  
ATOM   1874  HA  SER A 129     -15.763  -4.285   2.023  1.00  0.340          H  
ATOM   1875 1HB  SER A 129     -16.296  -4.004  -0.934  1.00  0.470          H  
ATOM   1876 2HB  SER A 129     -17.530  -4.385   0.252  1.00  0.470          H  
ATOM   1877  HG  SER A 129     -17.436  -2.197  -0.159  1.00  0.470          H  
ATOM   1878  N   TYR A 130     -14.702  -6.583   0.010  1.00  0.250          N  
ATOM   1879  CA  TYR A 130     -14.639  -8.015  -0.263  1.00  0.240          C  
ATOM   1880  C   TYR A 130     -13.153  -8.422  -0.195  1.00  0.210          C  
ATOM   1881  O   TYR A 130     -12.274  -7.549  -0.219  1.00  0.200          O  
ATOM   1882  CB  TYR A 130     -15.307  -8.351  -1.630  1.00  0.340          C  
ATOM   1883  CG  TYR A 130     -16.772  -8.049  -1.798  1.00  0.340          C  
ATOM   1884  CD1 TYR A 130     -17.177  -6.756  -2.050  1.00  0.340          C  
ATOM   1885  CD2 TYR A 130     -17.702  -9.066  -1.787  1.00  0.340          C  
ATOM   1886  CE1 TYR A 130     -18.506  -6.469  -2.246  1.00  0.340          C  
ATOM   1887  CE2 TYR A 130     -19.035  -8.781  -1.998  1.00  0.340          C  
ATOM   1888  CZ  TYR A 130     -19.436  -7.486  -2.221  1.00  0.340          C  
ATOM   1889  OH  TYR A 130     -20.763  -7.199  -2.431  1.00  0.340          O  
ATOM   1890  H   TYR A 130     -14.067  -5.970  -0.502  1.00  0.300          H  
ATOM   1891  HA  TYR A 130     -15.160  -8.556   0.521  1.00  0.290          H  
ATOM   1892 1HB  TYR A 130     -14.853  -7.821  -2.386  1.00  0.410          H  
ATOM   1893 2HB  TYR A 130     -15.167  -9.407  -1.838  1.00  0.410          H  
ATOM   1894  HD1 TYR A 130     -16.442  -5.961  -2.091  1.00  0.410          H  
ATOM   1895  HD2 TYR A 130     -17.384 -10.094  -1.613  1.00  0.410          H  
ATOM   1896  HE1 TYR A 130     -18.822  -5.445  -2.436  1.00  0.410          H  
ATOM   1897  HE2 TYR A 130     -19.771  -9.582  -1.988  1.00  0.410          H  
ATOM   1898  HH  TYR A 130     -21.279  -8.006  -2.362  1.00  0.410          H  
ATOM   1899  N   VAL A 131     -12.872  -9.711  -0.028  1.00  0.220          N  
ATOM   1900  CA  VAL A 131     -11.488 -10.197  -0.025  1.00  0.170          C  
ATOM   1901  C   VAL A 131     -11.322 -11.520  -0.796  1.00  0.190          C  
ATOM   1902  O   VAL A 131     -12.207 -12.382  -0.785  1.00  0.270          O  
ATOM   1903  CB  VAL A 131     -10.985 -10.321   1.448  1.00  0.260          C  
ATOM   1904  CG1 VAL A 131     -11.795 -11.382   2.221  1.00  0.260          C  
ATOM   1905  CG2 VAL A 131      -9.485 -10.638   1.502  1.00  0.260          C  
ATOM   1906  H   VAL A 131     -13.657 -10.360   0.044  1.00  0.260          H  
ATOM   1907  HA  VAL A 131     -10.867  -9.451  -0.524  1.00  0.200          H  
ATOM   1908  HB  VAL A 131     -11.153  -9.364   1.934  1.00  0.310          H  
ATOM   1909 1HG1 VAL A 131     -11.457 -11.423   3.250  1.00  0.310          H  
ATOM   1910 2HG1 VAL A 131     -12.850 -11.109   2.196  1.00  0.310          H  
ATOM   1911 3HG1 VAL A 131     -11.659 -12.359   1.763  1.00  0.310          H  
ATOM   1912 1HG2 VAL A 131      -9.168 -10.668   2.536  1.00  0.310          H  
ATOM   1913 2HG2 VAL A 131      -9.276 -11.597   1.041  1.00  0.310          H  
ATOM   1914 3HG2 VAL A 131      -8.929  -9.858   0.981  1.00  0.310          H  
ATOM   1915  N   GLU A 132     -10.176 -11.677  -1.458  1.00  0.160          N  
ATOM   1916  CA  GLU A 132      -9.823 -12.911  -2.152  1.00  0.160          C  
ATOM   1917  C   GLU A 132      -8.781 -13.694  -1.355  1.00  0.150          C  
ATOM   1918  O   GLU A 132      -7.665 -13.212  -1.153  1.00  0.170          O  
ATOM   1919  CB  GLU A 132      -9.188 -12.606  -3.512  1.00  0.220          C  
ATOM   1920  CG  GLU A 132     -10.036 -11.851  -4.473  1.00  0.220          C  
ATOM   1921  CD  GLU A 132      -9.439 -11.570  -5.843  1.00  0.220          C  
ATOM   1922  OE1 GLU A 132      -8.264 -11.750  -6.015  1.00  0.220          O  
ATOM   1923  OE2 GLU A 132     -10.177 -11.163  -6.725  1.00  0.220          O  
ATOM   1924  H   GLU A 132      -9.514 -10.899  -1.469  1.00  0.190          H  
ATOM   1925  HA  GLU A 132     -10.710 -13.532  -2.273  1.00  0.190          H  
ATOM   1926 1HB  GLU A 132      -8.299 -12.057  -3.341  1.00  0.270          H  
ATOM   1927 2HB  GLU A 132      -8.917 -13.526  -3.979  1.00  0.270          H  
ATOM   1928 1HG  GLU A 132     -10.976 -12.347  -4.582  1.00  0.270          H  
ATOM   1929 2HG  GLU A 132     -10.192 -10.904  -3.999  1.00  0.270          H  
ATOM   1930  N   VAL A 133      -9.114 -14.900  -0.908  1.00  0.140          N  
ATOM   1931  CA  VAL A 133      -8.150 -15.700  -0.146  1.00  0.130          C  
ATOM   1932  C   VAL A 133      -7.755 -16.925  -0.968  1.00  0.130          C  
ATOM   1933  O   VAL A 133      -8.588 -17.738  -1.361  1.00  0.130          O  
ATOM   1934  CB  VAL A 133      -8.726 -16.108   1.232  1.00  0.190          C  
ATOM   1935  CG1 VAL A 133      -7.704 -16.984   2.029  1.00  0.190          C  
ATOM   1936  CG2 VAL A 133      -9.085 -14.822   2.032  1.00  0.190          C  
ATOM   1937  H   VAL A 133     -10.057 -15.256  -1.092  1.00  0.170          H  
ATOM   1938  HA  VAL A 133      -7.251 -15.106   0.027  1.00  0.160          H  
ATOM   1939  HB  VAL A 133      -9.609 -16.706   1.076  1.00  0.220          H  
ATOM   1940 1HG1 VAL A 133      -8.140 -17.265   2.985  1.00  0.220          H  
ATOM   1941 2HG1 VAL A 133      -7.467 -17.888   1.466  1.00  0.220          H  
ATOM   1942 3HG1 VAL A 133      -6.789 -16.415   2.202  1.00  0.220          H  
ATOM   1943 1HG2 VAL A 133      -9.507 -15.095   2.997  1.00  0.220          H  
ATOM   1944 2HG2 VAL A 133      -8.186 -14.228   2.180  1.00  0.220          H  
ATOM   1945 3HG2 VAL A 133      -9.816 -14.237   1.473  1.00  0.220          H  
ATOM   1946  N   TYR A 134      -6.474 -17.046  -1.243  1.00  0.120          N  
ATOM   1947  CA  TYR A 134      -5.963 -18.099  -2.089  1.00  0.130          C  
ATOM   1948  C   TYR A 134      -5.176 -19.139  -1.314  1.00  0.110          C  
ATOM   1949  O   TYR A 134      -4.256 -18.801  -0.544  1.00  0.110          O  
ATOM   1950  CB  TYR A 134      -5.027 -17.470  -3.092  1.00  0.180          C  
ATOM   1951  CG  TYR A 134      -5.609 -16.494  -4.105  1.00  0.180          C  
ATOM   1952  CD1 TYR A 134      -5.882 -15.175  -3.748  1.00  0.180          C  
ATOM   1953  CD2 TYR A 134      -5.798 -16.888  -5.401  1.00  0.180          C  
ATOM   1954  CE1 TYR A 134      -6.352 -14.304  -4.681  1.00  0.180          C  
ATOM   1955  CE2 TYR A 134      -6.256 -16.007  -6.329  1.00  0.180          C  
ATOM   1956  CZ  TYR A 134      -6.544 -14.731  -5.984  1.00  0.180          C  
ATOM   1957  OH  TYR A 134      -7.019 -13.882  -6.950  1.00  0.180          O  
ATOM   1958  H   TYR A 134      -5.828 -16.348  -0.890  1.00  0.140          H  
ATOM   1959  HA  TYR A 134      -6.792 -18.588  -2.584  1.00  0.160          H  
ATOM   1960 1HB  TYR A 134      -4.305 -16.956  -2.522  1.00  0.210          H  
ATOM   1961 2HB  TYR A 134      -4.513 -18.239  -3.615  1.00  0.210          H  
ATOM   1962  HD1 TYR A 134      -5.729 -14.827  -2.737  1.00  0.210          H  
ATOM   1963  HD2 TYR A 134      -5.584 -17.888  -5.701  1.00  0.210          H  
ATOM   1964  HE1 TYR A 134      -6.569 -13.277  -4.403  1.00  0.210          H  
ATOM   1965  HE2 TYR A 134      -6.403 -16.332  -7.359  1.00  0.210          H  
ATOM   1966  HH  TYR A 134      -7.392 -13.068  -6.541  1.00  0.210          H  
ATOM   1967  N   THR A 135      -5.465 -20.405  -1.601  1.00  0.110          N  
ATOM   1968  CA  THR A 135      -4.751 -21.516  -0.981  1.00  0.100          C  
ATOM   1969  C   THR A 135      -4.230 -22.517  -2.010  1.00  0.100          C  
ATOM   1970  O   THR A 135      -4.720 -22.590  -3.143  1.00  0.110          O  
ATOM   1971  CB  THR A 135      -5.673 -22.302  -0.040  1.00  0.140          C  
ATOM   1972  OG1 THR A 135      -6.712 -22.895  -0.837  1.00  0.140          O  
ATOM   1973  CG2 THR A 135      -6.302 -21.390   1.047  1.00  0.140          C  
ATOM   1974  H   THR A 135      -6.251 -20.591  -2.236  1.00  0.130          H  
ATOM   1975  HA  THR A 135      -3.898 -21.128  -0.429  1.00  0.120          H  
ATOM   1976  HB  THR A 135      -5.091 -23.090   0.417  1.00  0.170          H  
ATOM   1977  HG1 THR A 135      -6.895 -23.809  -0.534  1.00  0.170          H  
ATOM   1978 1HG2 THR A 135      -6.947 -21.979   1.679  1.00  0.170          H  
ATOM   1979 2HG2 THR A 135      -5.522 -20.944   1.643  1.00  0.170          H  
ATOM   1980 3HG2 THR A 135      -6.889 -20.606   0.575  1.00  0.170          H  
ATOM   1981  N   THR A 136      -3.269 -23.341  -1.594  1.00  0.100          N  
ATOM   1982  CA  THR A 136      -2.782 -24.443  -2.426  1.00  0.120          C  
ATOM   1983  C   THR A 136      -2.878 -25.719  -1.618  1.00  0.120          C  
ATOM   1984  O   THR A 136      -2.677 -25.724  -0.395  1.00  0.130          O  
ATOM   1985  CB  THR A 136      -1.327 -24.243  -2.904  1.00  0.160          C  
ATOM   1986  OG1 THR A 136      -0.458 -24.138  -1.765  1.00  0.160          O  
ATOM   1987  CG2 THR A 136      -1.222 -23.002  -3.754  1.00  0.160          C  
ATOM   1988  H   THR A 136      -2.889 -23.205  -0.653  1.00  0.120          H  
ATOM   1989  HA  THR A 136      -3.425 -24.549  -3.302  1.00  0.140          H  
ATOM   1990  HB  THR A 136      -1.024 -25.107  -3.496  1.00  0.190          H  
ATOM   1991  HG1 THR A 136       0.448 -24.318  -2.033  1.00  0.190          H  
ATOM   1992 1HG2 THR A 136      -0.197 -22.872  -4.090  1.00  0.190          H  
ATOM   1993 2HG2 THR A 136      -1.858 -23.116  -4.604  1.00  0.190          H  
ATOM   1994 3HG2 THR A 136      -1.528 -22.133  -3.183  1.00  0.190          H  
ATOM   1995  N   HIS A 137      -3.115 -26.836  -2.296  1.00  0.150          N  
ATOM   1996  CA  HIS A 137      -3.261 -28.086  -1.590  1.00  0.180          C  
ATOM   1997  C   HIS A 137      -2.524 -29.240  -2.257  1.00  0.200          C  
ATOM   1998  O   HIS A 137      -2.291 -29.249  -3.475  1.00  0.220          O  
ATOM   1999  CB  HIS A 137      -4.751 -28.433  -1.548  1.00  0.240          C  
ATOM   2000  CG  HIS A 137      -5.647 -27.379  -0.936  1.00  0.240          C  
ATOM   2001  ND1 HIS A 137      -6.070 -27.388   0.373  1.00  0.240          N  
ATOM   2002  CD2 HIS A 137      -6.178 -26.269  -1.493  1.00  0.240          C  
ATOM   2003  CE1 HIS A 137      -6.839 -26.338   0.575  1.00  0.240          C  
ATOM   2004  NE2 HIS A 137      -6.919 -25.649  -0.538  1.00  0.240          N  
ATOM   2005  H   HIS A 137      -3.281 -26.829  -3.301  1.00  0.180          H  
ATOM   2006  HA  HIS A 137      -2.885 -27.985  -0.576  1.00  0.220          H  
ATOM   2007 1HB  HIS A 137      -5.089 -28.578  -2.548  1.00  0.290          H  
ATOM   2008 2HB  HIS A 137      -4.899 -29.371  -1.016  1.00  0.290          H  
ATOM   2009  HD1 HIS A 137      -5.981 -28.138   1.065  1.00  0.290          H  
ATOM   2010  HD2 HIS A 137      -6.110 -25.843  -2.494  1.00  0.290          H  
ATOM   2011  HE1 HIS A 137      -7.284 -26.158   1.540  1.00  0.290          H  
ATOM   2012  N   LYS A 138      -2.205 -30.240  -1.446  1.00  0.220          N  
ATOM   2013  CA  LYS A 138      -1.702 -31.496  -1.944  1.00  0.230          C  
ATOM   2014  C   LYS A 138      -2.732 -32.546  -1.562  1.00  0.170          C  
ATOM   2015  O   LYS A 138      -3.138 -32.623  -0.384  1.00  0.160          O  
ATOM   2016  CB  LYS A 138      -0.333 -31.836  -1.371  1.00  0.320          C  
ATOM   2017  CG  LYS A 138       0.768 -30.819  -1.650  1.00  0.320          C  
ATOM   2018  CD  LYS A 138       1.117 -30.772  -3.145  1.00  0.320          C  
ATOM   2019  CE  LYS A 138       2.306 -29.878  -3.435  1.00  0.320          C  
ATOM   2020  NZ  LYS A 138       3.594 -30.510  -3.025  1.00  0.320          N  
ATOM   2021  H   LYS A 138      -2.370 -30.141  -0.459  1.00  0.260          H  
ATOM   2022  HA  LYS A 138      -1.641 -31.455  -3.015  1.00  0.280          H  
ATOM   2023 1HB  LYS A 138      -0.415 -31.958  -0.296  1.00  0.380          H  
ATOM   2024 2HB  LYS A 138      -0.008 -32.788  -1.792  1.00  0.380          H  
ATOM   2025 1HG  LYS A 138       0.435 -29.830  -1.327  1.00  0.380          H  
ATOM   2026 2HG  LYS A 138       1.648 -31.090  -1.074  1.00  0.380          H  
ATOM   2027 1HD  LYS A 138       1.318 -31.782  -3.519  1.00  0.380          H  
ATOM   2028 2HD  LYS A 138       0.272 -30.374  -3.685  1.00  0.380          H  
ATOM   2029 1HE  LYS A 138       2.338 -29.663  -4.503  1.00  0.380          H  
ATOM   2030 2HE  LYS A 138       2.182 -28.942  -2.891  1.00  0.380          H  
ATOM   2031 1HZ  LYS A 138       4.359 -29.883  -3.233  1.00  0.380          H  
ATOM   2032 2HZ  LYS A 138       3.582 -30.709  -2.038  1.00  0.380          H  
ATOM   2033 3HZ  LYS A 138       3.716 -31.376  -3.544  1.00  0.380          H  
ATOM   2034  N   THR A 139      -3.153 -33.329  -2.555  1.00  0.200          N  
ATOM   2035  CA  THR A 139      -4.189 -34.332  -2.334  1.00  0.190          C  
ATOM   2036  C   THR A 139      -3.638 -35.590  -1.694  1.00  0.190          C  
ATOM   2037  O   THR A 139      -2.428 -35.850  -1.744  1.00  0.200          O  
ATOM   2038  CB  THR A 139      -4.917 -34.671  -3.656  1.00  0.270          C  
ATOM   2039  OG1 THR A 139      -3.987 -35.248  -4.619  1.00  0.270          O  
ATOM   2040  CG2 THR A 139      -5.503 -33.386  -4.233  1.00  0.270          C  
ATOM   2041  H   THR A 139      -2.757 -33.189  -3.494  1.00  0.240          H  
ATOM   2042  HA  THR A 139      -4.933 -33.916  -1.649  1.00  0.230          H  
ATOM   2043  HB  THR A 139      -5.718 -35.375  -3.458  1.00  0.320          H  
ATOM   2044  HG1 THR A 139      -3.853 -36.231  -4.496  1.00  0.320          H  
ATOM   2045 1HG2 THR A 139      -6.029 -33.608  -5.160  1.00  0.320          H  
ATOM   2046 2HG2 THR A 139      -6.197 -32.950  -3.514  1.00  0.320          H  
ATOM   2047 3HG2 THR A 139      -4.700 -32.686  -4.431  1.00  0.320          H  
ATOM   2048  N   THR A 140      -4.549 -36.424  -1.179  1.00  0.180          N  
ATOM   2049  CA  THR A 140      -4.194 -37.677  -0.524  1.00  0.200          C  
ATOM   2050  C   THR A 140      -3.411 -38.584  -1.448  1.00  0.230          C  
ATOM   2051  O   THR A 140      -2.361 -39.105  -1.064  1.00  0.250          O  
ATOM   2052  CB  THR A 140      -5.457 -38.441  -0.041  1.00  0.270          C  
ATOM   2053  OG1 THR A 140      -6.176 -37.643   0.902  1.00  0.270          O  
ATOM   2054  CG2 THR A 140      -5.052 -39.737   0.653  1.00  0.270          C  
ATOM   2055  H   THR A 140      -5.528 -36.135  -1.177  1.00  0.220          H  
ATOM   2056  HA  THR A 140      -3.571 -37.449   0.340  1.00  0.240          H  
ATOM   2057  HB  THR A 140      -6.102 -38.663  -0.891  1.00  0.330          H  
ATOM   2058  HG1 THR A 140      -6.622 -36.920   0.426  1.00  0.330          H  
ATOM   2059 1HG2 THR A 140      -5.948 -40.253   0.993  1.00  0.330          H  
ATOM   2060 2HG2 THR A 140      -4.507 -40.384  -0.026  1.00  0.330          H  
ATOM   2061 3HG2 THR A 140      -4.421 -39.502   1.508  1.00  0.330          H  
ATOM   2062  N   GLU A 141      -3.891 -38.764  -2.673  1.00  0.230          N  
ATOM   2063  CA  GLU A 141      -3.185 -39.614  -3.610  1.00  0.260          C  
ATOM   2064  C   GLU A 141      -2.825 -38.830  -4.844  1.00  0.260          C  
ATOM   2065  O   GLU A 141      -3.472 -37.829  -5.154  1.00  0.250          O  
ATOM   2066  CB  GLU A 141      -4.008 -40.843  -3.990  1.00  0.350          C  
ATOM   2067  CG  GLU A 141      -4.296 -41.788  -2.833  1.00  0.350          C  
ATOM   2068  CD  GLU A 141      -4.949 -43.055  -3.281  1.00  0.350          C  
ATOM   2069  OE1 GLU A 141      -5.272 -43.141  -4.444  1.00  0.350          O  
ATOM   2070  OE2 GLU A 141      -5.090 -43.960  -2.475  1.00  0.350          O  
ATOM   2071  H   GLU A 141      -4.771 -38.329  -2.954  1.00  0.280          H  
ATOM   2072  HA  GLU A 141      -2.259 -39.958  -3.151  1.00  0.310          H  
ATOM   2073 1HB  GLU A 141      -4.969 -40.515  -4.393  1.00  0.420          H  
ATOM   2074 2HB  GLU A 141      -3.497 -41.398  -4.777  1.00  0.420          H  
ATOM   2075 1HG  GLU A 141      -3.369 -42.016  -2.309  1.00  0.420          H  
ATOM   2076 2HG  GLU A 141      -4.963 -41.283  -2.143  1.00  0.420          H  
ATOM   2077  N   LYS A 142      -1.781 -39.273  -5.534  1.00  0.290          N  
ATOM   2078  CA  LYS A 142      -1.421 -38.662  -6.799  1.00  0.310          C  
ATOM   2079  C   LYS A 142      -2.313 -39.201  -7.894  1.00  0.350          C  
ATOM   2080  O   LYS A 142      -2.633 -40.391  -7.902  1.00  0.370          O  
ATOM   2081  CB  LYS A 142       0.041 -38.946  -7.140  1.00  0.430          C  
ATOM   2082  CG  LYS A 142       1.054 -38.264  -6.244  1.00  0.430          C  
ATOM   2083  CD  LYS A 142       2.482 -38.620  -6.628  1.00  0.430          C  
ATOM   2084  CE  LYS A 142       3.486 -37.860  -5.772  1.00  0.430          C  
ATOM   2085  NZ  LYS A 142       4.899 -38.204  -6.123  1.00  0.430          N  
ATOM   2086  H   LYS A 142      -1.272 -40.081  -5.201  1.00  0.350          H  
ATOM   2087  HA  LYS A 142      -1.581 -37.586  -6.738  1.00  0.370          H  
ATOM   2088 1HB  LYS A 142       0.221 -40.018  -7.097  1.00  0.510          H  
ATOM   2089 2HB  LYS A 142       0.227 -38.631  -8.155  1.00  0.510          H  
ATOM   2090 1HG  LYS A 142       0.948 -37.192  -6.362  1.00  0.510          H  
ATOM   2091 2HG  LYS A 142       0.870 -38.518  -5.203  1.00  0.510          H  
ATOM   2092 1HD  LYS A 142       2.639 -39.690  -6.496  1.00  0.510          H  
ATOM   2093 2HD  LYS A 142       2.656 -38.376  -7.662  1.00  0.510          H  
ATOM   2094 1HE  LYS A 142       3.334 -36.788  -5.916  1.00  0.510          H  
ATOM   2095 2HE  LYS A 142       3.313 -38.101  -4.724  1.00  0.510          H  
ATOM   2096 1HZ  LYS A 142       5.523 -37.677  -5.530  1.00  0.510          H  
ATOM   2097 2HZ  LYS A 142       5.051 -39.191  -5.980  1.00  0.510          H  
ATOM   2098 3HZ  LYS A 142       5.088 -37.974  -7.090  1.00  0.510          H  
ATOM   2099  N   THR A 143      -2.665 -38.349  -8.841  1.00  0.360          N  
ATOM   2100  CA  THR A 143      -3.441 -38.774  -9.990  1.00  0.380          C  
ATOM   2101  C   THR A 143      -2.509 -38.564 -11.180  1.00  0.400          C  
ATOM   2102  O   THR A 143      -2.009 -37.456 -11.386  1.00  0.400          O  
ATOM   2103  CB  THR A 143      -4.707 -37.901 -10.168  1.00  0.520          C  
ATOM   2104  OG1 THR A 143      -5.508 -37.925  -8.970  1.00  0.520          O  
ATOM   2105  CG2 THR A 143      -5.545 -38.482 -11.292  1.00  0.520          C  
ATOM   2106  H   THR A 143      -2.392 -37.370  -8.751  1.00  0.430          H  
ATOM   2107  HA  THR A 143      -3.701 -39.832  -9.916  1.00  0.460          H  
ATOM   2108  HB  THR A 143      -4.424 -36.874 -10.397  1.00  0.630          H  
ATOM   2109  HG1 THR A 143      -6.268 -37.349  -9.103  1.00  0.630          H  
ATOM   2110 1HG2 THR A 143      -6.444 -37.885 -11.420  1.00  0.630          H  
ATOM   2111 2HG2 THR A 143      -4.981 -38.474 -12.209  1.00  0.630          H  
ATOM   2112 3HG2 THR A 143      -5.823 -39.511 -11.046  1.00  0.630          H  
ATOM   2113  N   LYS A 144      -2.211 -39.619 -11.930  1.00  0.440          N  
ATOM   2114  CA  LYS A 144      -1.293 -39.538 -13.063  1.00  0.480          C  
ATOM   2115  C   LYS A 144       0.040 -38.902 -12.660  1.00  0.460          C  
ATOM   2116  O   LYS A 144       0.610 -38.109 -13.407  1.00  0.480          O  
ATOM   2117  CB  LYS A 144      -1.915 -38.748 -14.230  1.00  0.660          C  
ATOM   2118  CG  LYS A 144      -3.255 -39.288 -14.744  1.00  0.660          C  
ATOM   2119  CD  LYS A 144      -3.093 -40.597 -15.513  1.00  0.660          C  
ATOM   2120  CE  LYS A 144      -4.414 -41.057 -16.134  1.00  0.660          C  
ATOM   2121  NZ  LYS A 144      -5.412 -41.452 -15.089  1.00  0.660          N  
ATOM   2122  H   LYS A 144      -2.638 -40.530 -11.722  1.00  0.530          H  
ATOM   2123  HA  LYS A 144      -1.082 -40.553 -13.399  1.00  0.580          H  
ATOM   2124 1HB  LYS A 144      -2.067 -37.711 -13.930  1.00  0.790          H  
ATOM   2125 2HB  LYS A 144      -1.220 -38.740 -15.068  1.00  0.790          H  
ATOM   2126 1HG  LYS A 144      -3.896 -39.483 -13.899  1.00  0.790          H  
ATOM   2127 2HG  LYS A 144      -3.729 -38.544 -15.380  1.00  0.790          H  
ATOM   2128 1HD  LYS A 144      -2.347 -40.478 -16.298  1.00  0.790          H  
ATOM   2129 2HD  LYS A 144      -2.760 -41.378 -14.828  1.00  0.790          H  
ATOM   2130 1HE  LYS A 144      -4.831 -40.251 -16.734  1.00  0.790          H  
ATOM   2131 2HE  LYS A 144      -4.221 -41.914 -16.776  1.00  0.790          H  
ATOM   2132 1HZ  LYS A 144      -6.263 -41.758 -15.519  1.00  0.790          H  
ATOM   2133 2HZ  LYS A 144      -5.040 -42.210 -14.501  1.00  0.790          H  
ATOM   2134 3HZ  LYS A 144      -5.610 -40.682 -14.474  1.00  0.790          H  
ATOM   2135  N   GLY A 145       0.534 -39.253 -11.472  1.00  0.430          N  
ATOM   2136  CA  GLY A 145       1.805 -38.760 -10.944  1.00  0.430          C  
ATOM   2137  C   GLY A 145       1.765 -37.390 -10.240  1.00  0.380          C  
ATOM   2138  O   GLY A 145       2.786 -36.953  -9.702  1.00  0.400          O  
ATOM   2139  H   GLY A 145       0.011 -39.927 -10.929  1.00  0.520          H  
ATOM   2140 1HA  GLY A 145       2.199 -39.500 -10.248  1.00  0.520          H  
ATOM   2141 2HA  GLY A 145       2.520 -38.709 -11.763  1.00  0.520          H  
ATOM   2142  N   ASN A 146       0.610 -36.725 -10.197  1.00  0.370          N  
ATOM   2143  CA  ASN A 146       0.514 -35.406  -9.568  1.00  0.410          C  
ATOM   2144  C   ASN A 146      -0.516 -35.247  -8.442  1.00  0.400          C  
ATOM   2145  O   ASN A 146      -1.652 -35.712  -8.549  1.00  0.570          O  
ATOM   2146  CB  ASN A 146       0.243 -34.354 -10.633  1.00  0.560          C  
ATOM   2147  CG  ASN A 146       0.060 -33.025 -10.009  1.00  0.560          C  
ATOM   2148  OD1 ASN A 146       0.861 -32.660  -9.148  1.00  0.560          O  
ATOM   2149  ND2 ASN A 146      -0.979 -32.309 -10.378  1.00  0.560          N  
ATOM   2150  H   ASN A 146      -0.210 -37.105 -10.677  1.00  0.440          H  
ATOM   2151  HA  ASN A 146       1.483 -35.185  -9.120  1.00  0.490          H  
ATOM   2152 1HB  ASN A 146       1.075 -34.317 -11.337  1.00  0.670          H  
ATOM   2153 2HB  ASN A 146      -0.656 -34.624 -11.190  1.00  0.670          H  
ATOM   2154 1HD2 ASN A 146      -1.183 -31.406  -9.929  1.00  0.670          H  
ATOM   2155 2HD2 ASN A 146      -1.607 -32.664 -11.073  1.00  0.670          H  
ATOM   2156  N   ASP A 147      -0.140 -34.535  -7.372  1.00  0.270          N  
ATOM   2157  CA  ASP A 147      -1.072 -34.227  -6.300  1.00  0.260          C  
ATOM   2158  C   ASP A 147      -1.203 -32.720  -6.030  1.00  0.290          C  
ATOM   2159  O   ASP A 147      -1.881 -32.316  -5.088  1.00  0.320          O  
ATOM   2160  CB  ASP A 147      -0.627 -34.972  -5.051  1.00  0.370          C  
ATOM   2161  CG  ASP A 147       0.787 -34.606  -4.683  1.00  0.370          C  
ATOM   2162  OD1 ASP A 147       1.394 -33.841  -5.422  1.00  0.370          O  
ATOM   2163  OD2 ASP A 147       1.286 -35.092  -3.676  1.00  0.370          O  
ATOM   2164  H   ASP A 147       0.824 -34.200  -7.252  1.00  0.320          H  
ATOM   2165  HA  ASP A 147      -2.059 -34.599  -6.579  1.00  0.310          H  
ATOM   2166 1HB  ASP A 147      -1.285 -34.722  -4.221  1.00  0.440          H  
ATOM   2167 2HB  ASP A 147      -0.712 -36.036  -5.204  1.00  0.440          H  
ATOM   2168  N   ASN A 148      -0.606 -31.887  -6.890  1.00  0.300          N  
ATOM   2169  CA  ASN A 148      -0.647 -30.431  -6.784  1.00  0.300          C  
ATOM   2170  C   ASN A 148      -1.911 -29.889  -7.439  1.00  0.300          C  
ATOM   2171  O   ASN A 148      -2.101 -30.016  -8.656  1.00  0.320          O  
ATOM   2172  CB  ASN A 148       0.593 -29.806  -7.401  1.00  0.420          C  
ATOM   2173  CG  ASN A 148       0.711 -28.293  -7.183  1.00  0.420          C  
ATOM   2174  OD1 ASN A 148      -0.253 -27.545  -6.916  1.00  0.420          O  
ATOM   2175  ND2 ASN A 148       1.935 -27.819  -7.300  1.00  0.420          N  
ATOM   2176  H   ASN A 148      -0.064 -32.282  -7.649  1.00  0.360          H  
ATOM   2177  HA  ASN A 148      -0.695 -30.156  -5.731  1.00  0.360          H  
ATOM   2178 1HB  ASN A 148       1.477 -30.292  -6.988  1.00  0.500          H  
ATOM   2179 2HB  ASN A 148       0.592 -30.001  -8.473  1.00  0.500          H  
ATOM   2180 1HD2 ASN A 148       2.110 -26.839  -7.176  1.00  0.500          H  
ATOM   2181 2HD2 ASN A 148       2.693 -28.435  -7.519  1.00  0.500          H  
ATOM   2182  N   THR A 149      -2.792 -29.314  -6.624  1.00  0.280          N  
ATOM   2183  CA  THR A 149      -4.094 -28.825  -7.071  1.00  0.280          C  
ATOM   2184  C   THR A 149      -4.053 -27.481  -7.768  1.00  0.290          C  
ATOM   2185  O   THR A 149      -5.046 -27.044  -8.356  1.00  0.300          O  
ATOM   2186  CB  THR A 149      -5.005 -28.593  -5.867  1.00  0.390          C  
ATOM   2187  OG1 THR A 149      -4.399 -27.541  -5.020  1.00  0.390          O  
ATOM   2188  CG2 THR A 149      -5.154 -29.911  -5.090  1.00  0.390          C  
ATOM   2189  H   THR A 149      -2.570 -29.239  -5.621  1.00  0.340          H  
ATOM   2190  HA  THR A 149      -4.526 -29.560  -7.749  1.00  0.340          H  
ATOM   2191  HB  THR A 149      -5.982 -28.255  -6.202  1.00  0.470          H  
ATOM   2192  HG1 THR A 149      -4.367 -26.664  -5.524  1.00  0.470          H  
ATOM   2193 1HG2 THR A 149      -5.787 -29.778  -4.245  1.00  0.470          H  
ATOM   2194 2HG2 THR A 149      -5.595 -30.659  -5.746  1.00  0.470          H  
ATOM   2195 3HG2 THR A 149      -4.186 -30.262  -4.753  1.00  0.470          H  
ATOM   2196  N   GLY A 150      -2.938 -26.791  -7.650  1.00  0.280          N  
ATOM   2197  CA  GLY A 150      -2.846 -25.443  -8.155  1.00  0.280          C  
ATOM   2198  C   GLY A 150      -3.462 -24.539  -7.101  1.00  0.240          C  
ATOM   2199  O   GLY A 150      -3.944 -25.030  -6.066  1.00  0.280          O  
ATOM   2200  H   GLY A 150      -2.126 -27.221  -7.204  1.00  0.340          H  
ATOM   2201 1HA  GLY A 150      -1.801 -25.179  -8.322  1.00  0.340          H  
ATOM   2202 2HA  GLY A 150      -3.379 -25.352  -9.100  1.00  0.340          H  
ATOM   2203  N   THR A 151      -3.452 -23.234  -7.360  1.00  0.190          N  
ATOM   2204  CA  THR A 151      -3.974 -22.260  -6.413  1.00  0.170          C  
ATOM   2205  C   THR A 151      -5.478 -22.049  -6.606  1.00  0.170          C  
ATOM   2206  O   THR A 151      -5.947 -21.781  -7.715  1.00  0.200          O  
ATOM   2207  CB  THR A 151      -3.245 -20.911  -6.568  1.00  0.250          C  
ATOM   2208  OG1 THR A 151      -1.827 -21.083  -6.387  1.00  0.250          O  
ATOM   2209  CG2 THR A 151      -3.723 -19.998  -5.480  1.00  0.250          C  
ATOM   2210  H   THR A 151      -3.052 -22.901  -8.224  1.00  0.230          H  
ATOM   2211  HA  THR A 151      -3.831 -22.633  -5.406  1.00  0.200          H  
ATOM   2212  HB  THR A 151      -3.448 -20.482  -7.547  1.00  0.300          H  
ATOM   2213  HG1 THR A 151      -1.372 -20.278  -6.653  1.00  0.300          H  
ATOM   2214 1HG2 THR A 151      -3.213 -19.041  -5.561  1.00  0.300          H  
ATOM   2215 2HG2 THR A 151      -4.784 -19.849  -5.568  1.00  0.300          H  
ATOM   2216 3HG2 THR A 151      -3.505 -20.446  -4.508  1.00  0.300          H  
ATOM   2217  N   ILE A 152      -6.226 -22.149  -5.514  1.00  0.150          N  
ATOM   2218  CA  ILE A 152      -7.676 -21.994  -5.500  1.00  0.160          C  
ATOM   2219  C   ILE A 152      -8.108 -20.724  -4.774  1.00  0.160          C  
ATOM   2220  O   ILE A 152      -7.723 -20.495  -3.626  1.00  0.140          O  
ATOM   2221  CB  ILE A 152      -8.319 -23.230  -4.847  1.00  0.220          C  
ATOM   2222  CG1 ILE A 152      -7.939 -24.482  -5.700  1.00  0.220          C  
ATOM   2223  CG2 ILE A 152      -9.853 -23.046  -4.720  1.00  0.220          C  
ATOM   2224  CD1 ILE A 152      -8.255 -25.799  -5.076  1.00  0.220          C  
ATOM   2225  H   ILE A 152      -5.742 -22.366  -4.642  1.00  0.180          H  
ATOM   2226  HA  ILE A 152      -8.024 -21.930  -6.530  1.00  0.190          H  
ATOM   2227  HB  ILE A 152      -7.886 -23.370  -3.849  1.00  0.260          H  
ATOM   2228 1HG1 ILE A 152      -8.450 -24.419  -6.658  1.00  0.260          H  
ATOM   2229 2HG1 ILE A 152      -6.864 -24.471  -5.884  1.00  0.260          H  
ATOM   2230 1HG2 ILE A 152     -10.297 -23.916  -4.247  1.00  0.260          H  
ATOM   2231 2HG2 ILE A 152     -10.081 -22.172  -4.109  1.00  0.260          H  
ATOM   2232 3HG2 ILE A 152     -10.287 -22.912  -5.709  1.00  0.260          H  
ATOM   2233 1HD1 ILE A 152      -7.930 -26.582  -5.756  1.00  0.260          H  
ATOM   2234 2HD1 ILE A 152      -7.720 -25.885  -4.142  1.00  0.260          H  
ATOM   2235 3HD1 ILE A 152      -9.319 -25.897  -4.894  1.00  0.260          H  
ATOM   2236  N   CYS A 153      -8.896 -19.891  -5.458  1.00  0.180          N  
ATOM   2237  CA  CYS A 153      -9.354 -18.626  -4.883  1.00  0.180          C  
ATOM   2238  C   CYS A 153     -10.752 -18.676  -4.267  1.00  0.190          C  
ATOM   2239  O   CYS A 153     -11.735 -18.968  -4.952  1.00  0.210          O  
ATOM   2240  CB  CYS A 153      -9.401 -17.539  -5.933  1.00  0.250          C  
ATOM   2241  SG  CYS A 153      -9.847 -15.938  -5.241  1.00  0.250          S  
ATOM   2242  H   CYS A 153      -9.164 -20.147  -6.400  1.00  0.220          H  
ATOM   2243  HA  CYS A 153      -8.652 -18.329  -4.105  1.00  0.220          H  
ATOM   2244 1HB  CYS A 153      -8.471 -17.470  -6.443  1.00  0.300          H  
ATOM   2245 2HB  CYS A 153     -10.156 -17.797  -6.674  1.00  0.300          H  
ATOM   2246  HG  CYS A 153      -8.631 -15.662  -4.752  1.00  0.300          H  
ATOM   2247  N   HIS A 154     -10.833 -18.341  -2.988  1.00  0.170          N  
ATOM   2248  CA  HIS A 154     -12.077 -18.288  -2.238  1.00  0.180          C  
ATOM   2249  C   HIS A 154     -12.453 -16.818  -2.031  1.00  0.190          C  
ATOM   2250  O   HIS A 154     -11.688 -16.056  -1.431  1.00  0.180          O  
ATOM   2251  CB  HIS A 154     -11.886 -18.976  -0.891  1.00  0.250          C  
ATOM   2252  CG  HIS A 154     -11.492 -20.409  -1.012  1.00  0.250          C  
ATOM   2253  ND1 HIS A 154     -12.399 -21.450  -0.955  1.00  0.250          N  
ATOM   2254  CD2 HIS A 154     -10.275 -20.978  -1.193  1.00  0.250          C  
ATOM   2255  CE1 HIS A 154     -11.752 -22.598  -1.100  1.00  0.250          C  
ATOM   2256  NE2 HIS A 154     -10.466 -22.334  -1.240  1.00  0.250          N  
ATOM   2257  H   HIS A 154      -9.970 -18.142  -2.484  1.00  0.200          H  
ATOM   2258  HA  HIS A 154     -12.877 -18.782  -2.787  1.00  0.220          H  
ATOM   2259 1HB  HIS A 154     -11.104 -18.457  -0.339  1.00  0.300          H  
ATOM   2260 2HB  HIS A 154     -12.803 -18.914  -0.310  1.00  0.300          H  
ATOM   2261  HD2 HIS A 154      -9.317 -20.454  -1.283  1.00  0.300          H  
ATOM   2262  HE1 HIS A 154     -12.211 -23.590  -1.094  1.00  0.300          H  
ATOM   2263  HE2 HIS A 154      -9.721 -23.010  -1.363  1.00  0.300          H  
ATOM   2264  N   LYS A 155     -13.595 -16.386  -2.553  1.00  0.210          N  
ATOM   2265  CA  LYS A 155     -13.928 -14.968  -2.416  1.00  0.220          C  
ATOM   2266  C   LYS A 155     -14.976 -14.753  -1.336  1.00  0.220          C  
ATOM   2267  O   LYS A 155     -15.958 -15.495  -1.254  1.00  0.240          O  
ATOM   2268  CB  LYS A 155     -14.368 -14.404  -3.760  1.00  0.300          C  
ATOM   2269  CG  LYS A 155     -13.254 -14.490  -4.788  1.00  0.300          C  
ATOM   2270  CD  LYS A 155     -13.569 -13.780  -6.087  1.00  0.300          C  
ATOM   2271  CE  LYS A 155     -12.414 -13.957  -7.080  1.00  0.300          C  
ATOM   2272  NZ  LYS A 155     -12.631 -13.221  -8.350  1.00  0.300          N  
ATOM   2273  H   LYS A 155     -14.209 -17.028  -3.040  1.00  0.250          H  
ATOM   2274  HA  LYS A 155     -13.038 -14.422  -2.106  1.00  0.260          H  
ATOM   2275 1HB  LYS A 155     -15.234 -14.950  -4.129  1.00  0.360          H  
ATOM   2276 2HB  LYS A 155     -14.651 -13.357  -3.642  1.00  0.360          H  
ATOM   2277 1HG  LYS A 155     -12.353 -14.083  -4.354  1.00  0.360          H  
ATOM   2278 2HG  LYS A 155     -13.067 -15.541  -5.010  1.00  0.360          H  
ATOM   2279 1HD  LYS A 155     -14.484 -14.184  -6.519  1.00  0.360          H  
ATOM   2280 2HD  LYS A 155     -13.709 -12.716  -5.896  1.00  0.360          H  
ATOM   2281 1HE  LYS A 155     -11.497 -13.602  -6.625  1.00  0.360          H  
ATOM   2282 2HE  LYS A 155     -12.306 -15.018  -7.304  1.00  0.360          H  
ATOM   2283 1HZ  LYS A 155     -11.838 -13.374  -8.958  1.00  0.360          H  
ATOM   2284 2HZ  LYS A 155     -13.473 -13.543  -8.801  1.00  0.360          H  
ATOM   2285 3HZ  LYS A 155     -12.708 -12.231  -8.145  1.00  0.360          H  
ATOM   2286  N   PHE A 156     -14.764 -13.719  -0.522  1.00  0.220          N  
ATOM   2287  CA  PHE A 156     -15.669 -13.415   0.577  1.00  0.230          C  
ATOM   2288  C   PHE A 156     -16.087 -11.959   0.663  1.00  0.240          C  
ATOM   2289  O   PHE A 156     -15.330 -11.050   0.320  1.00  0.260          O  
ATOM   2290  CB  PHE A 156     -14.978 -13.708   1.911  1.00  0.320          C  
ATOM   2291  CG  PHE A 156     -14.492 -15.091   2.086  1.00  0.320          C  
ATOM   2292  CD1 PHE A 156     -13.196 -15.414   1.703  1.00  0.320          C  
ATOM   2293  CD2 PHE A 156     -15.289 -16.075   2.629  1.00  0.320          C  
ATOM   2294  CE1 PHE A 156     -12.727 -16.682   1.861  1.00  0.320          C  
ATOM   2295  CE2 PHE A 156     -14.805 -17.347   2.779  1.00  0.320          C  
ATOM   2296  CZ  PHE A 156     -13.525 -17.644   2.395  1.00  0.320          C  
ATOM   2297  H   PHE A 156     -13.914 -13.169  -0.662  1.00  0.260          H  
ATOM   2298  HA  PHE A 156     -16.563 -14.030   0.471  1.00  0.280          H  
ATOM   2299 1HB  PHE A 156     -14.138 -13.048   2.022  1.00  0.380          H  
ATOM   2300 2HB  PHE A 156     -15.667 -13.482   2.720  1.00  0.380          H  
ATOM   2301  HD1 PHE A 156     -12.554 -14.643   1.265  1.00  0.380          H  
ATOM   2302  HD2 PHE A 156     -16.309 -15.839   2.934  1.00  0.380          H  
ATOM   2303  HE1 PHE A 156     -11.725 -16.926   1.555  1.00  0.380          H  
ATOM   2304  HE2 PHE A 156     -15.438 -18.129   3.201  1.00  0.380          H  
ATOM   2305  HZ  PHE A 156     -13.153 -18.648   2.512  1.00  0.380          H  
ATOM   2306  N   TYR A 157     -17.277 -11.733   1.198  1.00  0.250          N  
ATOM   2307  CA  TYR A 157     -17.721 -10.390   1.543  1.00  0.260          C  
ATOM   2308  C   TYR A 157     -17.303 -10.098   2.966  1.00  0.260          C  
ATOM   2309  O   TYR A 157     -17.541 -10.914   3.860  1.00  0.250          O  
ATOM   2310  CB  TYR A 157     -19.231 -10.228   1.381  1.00  0.360          C  
ATOM   2311  CG  TYR A 157     -19.723  -8.915   1.944  1.00  0.360          C  
ATOM   2312  CD1 TYR A 157     -19.320  -7.711   1.414  1.00  0.360          C  
ATOM   2313  CD2 TYR A 157     -20.584  -8.935   3.006  1.00  0.360          C  
ATOM   2314  CE1 TYR A 157     -19.755  -6.536   1.961  1.00  0.360          C  
ATOM   2315  CE2 TYR A 157     -21.031  -7.765   3.563  1.00  0.360          C  
ATOM   2316  CZ  TYR A 157     -20.614  -6.565   3.049  1.00  0.360          C  
ATOM   2317  OH  TYR A 157     -21.049  -5.390   3.616  1.00  0.360          O  
ATOM   2318  H   TYR A 157     -17.877 -12.520   1.408  1.00  0.300          H  
ATOM   2319  HA  TYR A 157     -17.220  -9.668   0.906  1.00  0.310          H  
ATOM   2320 1HB  TYR A 157     -19.506 -10.287   0.340  1.00  0.430          H  
ATOM   2321 2HB  TYR A 157     -19.741 -11.036   1.902  1.00  0.430          H  
ATOM   2322  HD1 TYR A 157     -18.639  -7.682   0.579  1.00  0.430          H  
ATOM   2323  HD2 TYR A 157     -20.905  -9.887   3.405  1.00  0.430          H  
ATOM   2324  HE1 TYR A 157     -19.416  -5.588   1.547  1.00  0.430          H  
ATOM   2325  HE2 TYR A 157     -21.710  -7.788   4.414  1.00  0.430          H  
ATOM   2326  HH  TYR A 157     -20.659  -4.649   3.147  1.00  0.430          H  
ATOM   2327  N   LEU A 158     -16.692  -8.948   3.209  1.00  0.260          N  
ATOM   2328  CA  LEU A 158     -16.250  -8.621   4.553  1.00  0.260          C  
ATOM   2329  C   LEU A 158     -17.420  -8.171   5.431  1.00  0.270          C  
ATOM   2330  O   LEU A 158     -17.614  -6.986   5.703  1.00  0.290          O  
ATOM   2331  CB  LEU A 158     -15.143  -7.558   4.464  1.00  0.360          C  
ATOM   2332  CG  LEU A 158     -13.810  -8.003   3.724  1.00  0.360          C  
ATOM   2333  CD1 LEU A 158     -12.942  -6.793   3.480  1.00  0.360          C  
ATOM   2334  CD2 LEU A 158     -13.026  -9.013   4.601  1.00  0.360          C  
ATOM   2335  H   LEU A 158     -16.513  -8.265   2.466  1.00  0.310          H  
ATOM   2336  HA  LEU A 158     -15.834  -9.514   4.993  1.00  0.310          H  
ATOM   2337 1HB  LEU A 158     -15.542  -6.688   3.942  1.00  0.440          H  
ATOM   2338 2HB  LEU A 158     -14.877  -7.254   5.475  1.00  0.440          H  
ATOM   2339  HG  LEU A 158     -14.049  -8.456   2.767  1.00  0.440          H  
ATOM   2340 1HD1 LEU A 158     -12.029  -7.090   2.967  1.00  0.440          H  
ATOM   2341 2HD1 LEU A 158     -13.482  -6.101   2.867  1.00  0.440          H  
ATOM   2342 3HD1 LEU A 158     -12.693  -6.313   4.421  1.00  0.440          H  
ATOM   2343 1HD2 LEU A 158     -12.111  -9.290   4.105  1.00  0.440          H  
ATOM   2344 2HD2 LEU A 158     -12.779  -8.553   5.558  1.00  0.440          H  
ATOM   2345 3HD2 LEU A 158     -13.618  -9.901   4.770  1.00  0.440          H  
ATOM   2346  N   ASP A 159     -18.181  -9.169   5.898  1.00  0.270          N  
ATOM   2347  CA  ASP A 159     -19.407  -9.008   6.687  1.00  0.290          C  
ATOM   2348  C   ASP A 159     -19.187  -8.818   8.186  1.00  0.290          C  
ATOM   2349  O   ASP A 159     -20.148  -8.734   8.953  1.00  0.320          O  
ATOM   2350  CB  ASP A 159     -20.319 -10.228   6.493  1.00  0.400          C  
ATOM   2351  CG  ASP A 159     -19.711 -11.540   7.011  1.00  0.400          C  
ATOM   2352  OD1 ASP A 159     -18.642 -11.501   7.605  1.00  0.400          O  
ATOM   2353  OD2 ASP A 159     -20.319 -12.572   6.817  1.00  0.400          O  
ATOM   2354  H   ASP A 159     -17.911 -10.109   5.592  1.00  0.320          H  
ATOM   2355  HA  ASP A 159     -19.927  -8.125   6.315  1.00  0.350          H  
ATOM   2356 1HB  ASP A 159     -21.266 -10.057   7.000  1.00  0.480          H  
ATOM   2357 2HB  ASP A 159     -20.528 -10.361   5.458  1.00  0.480          H  
ATOM   2358  N   GLY A 160     -17.933  -8.719   8.606  1.00  0.280          N  
ATOM   2359  CA  GLY A 160     -17.592  -8.530  10.009  1.00  0.280          C  
ATOM   2360  C   GLY A 160     -17.415  -9.833  10.788  1.00  0.280          C  
ATOM   2361  O   GLY A 160     -17.168  -9.801  11.997  1.00  0.290          O  
ATOM   2362  H   GLY A 160     -17.196  -8.804   7.918  1.00  0.340          H  
ATOM   2363 1HA  GLY A 160     -16.672  -7.950  10.071  1.00  0.340          H  
ATOM   2364 2HA  GLY A 160     -18.368  -7.932  10.483  1.00  0.340          H  
ATOM   2365  N   SER A 161     -17.517 -10.972  10.109  1.00  0.270          N  
ATOM   2366  CA  SER A 161     -17.349 -12.256  10.761  1.00  0.270          C  
ATOM   2367  C   SER A 161     -16.010 -12.378  11.443  1.00  0.260          C  
ATOM   2368  O   SER A 161     -14.988 -11.875  10.961  1.00  0.250          O  
ATOM   2369  CB  SER A 161     -17.435 -13.405   9.789  1.00  0.380          C  
ATOM   2370  OG  SER A 161     -17.133 -14.618  10.461  1.00  0.380          O  
ATOM   2371  H   SER A 161     -17.773 -10.960   9.112  1.00  0.320          H  
ATOM   2372  HA  SER A 161     -18.134 -12.364  11.509  1.00  0.320          H  
ATOM   2373 1HB  SER A 161     -18.434 -13.454   9.355  1.00  0.450          H  
ATOM   2374 2HB  SER A 161     -16.729 -13.248   8.972  1.00  0.450          H  
ATOM   2375  HG  SER A 161     -17.083 -15.302   9.760  1.00  0.450          H  
ATOM   2376  N   GLY A 162     -16.022 -13.033  12.602  1.00  0.270          N  
ATOM   2377  CA  GLY A 162     -14.798 -13.295  13.333  1.00  0.260          C  
ATOM   2378  C   GLY A 162     -13.843 -14.139  12.493  1.00  0.250          C  
ATOM   2379  O   GLY A 162     -12.628 -14.033  12.646  1.00  0.240          O  
ATOM   2380  H   GLY A 162     -16.904 -13.377  12.951  1.00  0.320          H  
ATOM   2381 1HA  GLY A 162     -14.323 -12.350  13.595  1.00  0.310          H  
ATOM   2382 2HA  GLY A 162     -15.030 -13.811  14.263  1.00  0.310          H  
ATOM   2383  N   THR A 163     -14.395 -15.028  11.655  1.00  0.240          N  
ATOM   2384  CA  THR A 163     -13.581 -15.879  10.794  1.00  0.230          C  
ATOM   2385  C   THR A 163     -14.261 -16.076   9.429  1.00  0.220          C  
ATOM   2386  O   THR A 163     -15.455 -16.398   9.349  1.00  0.230          O  
ATOM   2387  CB  THR A 163     -13.320 -17.252  11.465  1.00  0.330          C  
ATOM   2388  OG1 THR A 163     -12.718 -17.054  12.743  1.00  0.330          O  
ATOM   2389  CG2 THR A 163     -12.348 -18.071  10.637  1.00  0.330          C  
ATOM   2390  H   THR A 163     -15.408 -15.079  11.567  1.00  0.290          H  
ATOM   2391  HA  THR A 163     -12.623 -15.389  10.619  1.00  0.280          H  
ATOM   2392  HB  THR A 163     -14.258 -17.792  11.578  1.00  0.390          H  
ATOM   2393  HG1 THR A 163     -13.329 -16.573  13.303  1.00  0.390          H  
ATOM   2394 1HG2 THR A 163     -12.167 -19.017  11.139  1.00  0.390          H  
ATOM   2395 2HG2 THR A 163     -12.749 -18.262   9.656  1.00  0.390          H  
ATOM   2396 3HG2 THR A 163     -11.416 -17.523  10.548  1.00  0.390          H  
ATOM   2397  N   TYR A 164     -13.478 -15.974   8.364  1.00  0.200          N  
ATOM   2398  CA  TYR A 164     -13.916 -16.251   7.008  1.00  0.190          C  
ATOM   2399  C   TYR A 164     -13.454 -17.665   6.747  1.00  0.180          C  
ATOM   2400  O   TYR A 164     -12.323 -18.011   7.093  1.00  0.160          O  
ATOM   2401  CB  TYR A 164     -13.280 -15.244   6.050  1.00  0.270          C  
ATOM   2402  CG  TYR A 164     -13.767 -13.871   6.351  1.00  0.270          C  
ATOM   2403  CD1 TYR A 164     -13.085 -13.089   7.276  1.00  0.270          C  
ATOM   2404  CD2 TYR A 164     -14.901 -13.397   5.759  1.00  0.270          C  
ATOM   2405  CE1 TYR A 164     -13.547 -11.853   7.608  1.00  0.270          C  
ATOM   2406  CE2 TYR A 164     -15.357 -12.153   6.090  1.00  0.270          C  
ATOM   2407  CZ  TYR A 164     -14.684 -11.384   7.019  1.00  0.270          C  
ATOM   2408  OH  TYR A 164     -15.147 -10.142   7.356  1.00  0.270          O  
ATOM   2409  H   TYR A 164     -12.520 -15.672   8.500  1.00  0.240          H  
ATOM   2410  HA  TYR A 164     -15.003 -16.211   6.944  1.00  0.230          H  
ATOM   2411 1HB  TYR A 164     -12.192 -15.263   6.154  1.00  0.320          H  
ATOM   2412 2HB  TYR A 164     -13.528 -15.490   5.023  1.00  0.320          H  
ATOM   2413  HD1 TYR A 164     -12.191 -13.460   7.751  1.00  0.320          H  
ATOM   2414  HD2 TYR A 164     -15.444 -14.009   5.044  1.00  0.320          H  
ATOM   2415  HE1 TYR A 164     -13.014 -11.249   8.342  1.00  0.320          H  
ATOM   2416  HE2 TYR A 164     -16.261 -11.777   5.638  1.00  0.320          H  
ATOM   2417  HH  TYR A 164     -14.741  -9.877   8.189  1.00  0.320          H  
ATOM   2418  N   VAL A 165     -14.297 -18.518   6.186  1.00  0.190          N  
ATOM   2419  CA  VAL A 165     -13.836 -19.892   6.032  1.00  0.180          C  
ATOM   2420  C   VAL A 165     -13.812 -20.415   4.619  1.00  0.180          C  
ATOM   2421  O   VAL A 165     -14.818 -20.408   3.910  1.00  0.200          O  
ATOM   2422  CB  VAL A 165     -14.688 -20.824   6.922  1.00  0.260          C  
ATOM   2423  CG1 VAL A 165     -14.244 -22.282   6.753  1.00  0.260          C  
ATOM   2424  CG2 VAL A 165     -14.537 -20.391   8.391  1.00  0.260          C  
ATOM   2425  H   VAL A 165     -15.226 -18.231   5.904  1.00  0.230          H  
ATOM   2426  HA  VAL A 165     -12.815 -19.956   6.396  1.00  0.220          H  
ATOM   2427  HB  VAL A 165     -15.733 -20.755   6.625  1.00  0.310          H  
ATOM   2428 1HG1 VAL A 165     -14.854 -22.918   7.388  1.00  0.310          H  
ATOM   2429 2HG1 VAL A 165     -14.364 -22.601   5.718  1.00  0.310          H  
ATOM   2430 3HG1 VAL A 165     -13.195 -22.374   7.040  1.00  0.310          H  
ATOM   2431 1HG2 VAL A 165     -15.139 -21.039   9.024  1.00  0.310          H  
ATOM   2432 2HG2 VAL A 165     -13.496 -20.467   8.682  1.00  0.310          H  
ATOM   2433 3HG2 VAL A 165     -14.872 -19.363   8.518  1.00  0.310          H  
ATOM   2434  N   CYS A 166     -12.636 -20.894   4.232  1.00  0.160          N  
ATOM   2435  CA  CYS A 166     -12.423 -21.482   2.929  1.00  0.160          C  
ATOM   2436  C   CYS A 166     -12.674 -22.964   3.116  1.00  0.160          C  
ATOM   2437  O   CYS A 166     -12.160 -23.561   4.068  1.00  0.170          O  
ATOM   2438  CB  CYS A 166     -10.977 -21.326   2.483  1.00  0.220          C  
ATOM   2439  SG  CYS A 166     -10.353 -19.630   2.380  1.00  0.220          S  
ATOM   2440  H   CYS A 166     -11.860 -20.867   4.900  1.00  0.190          H  
ATOM   2441  HA  CYS A 166     -13.118 -21.071   2.196  1.00  0.190          H  
ATOM   2442 1HB  CYS A 166     -10.376 -21.875   3.125  1.00  0.270          H  
ATOM   2443 2HB  CYS A 166     -10.863 -21.778   1.522  1.00  0.270          H  
ATOM   2444  HG  CYS A 166     -10.514 -19.357   3.677  1.00  0.270          H  
ATOM   2445  N   SER A 167     -13.436 -23.583   2.245  1.00  0.160          N  
ATOM   2446  CA  SER A 167     -13.646 -25.012   2.410  1.00  0.150          C  
ATOM   2447  C   SER A 167     -14.000 -25.674   1.105  1.00  0.160          C  
ATOM   2448  O   SER A 167     -14.478 -25.028   0.167  1.00  0.190          O  
ATOM   2449  CB  SER A 167     -14.751 -25.262   3.418  1.00  0.210          C  
ATOM   2450  OG  SER A 167     -15.990 -24.812   2.928  1.00  0.210          O  
ATOM   2451  H   SER A 167     -13.899 -23.080   1.496  1.00  0.190          H  
ATOM   2452  HA  SER A 167     -12.723 -25.464   2.773  1.00  0.180          H  
ATOM   2453 1HB  SER A 167     -14.804 -26.329   3.638  1.00  0.260          H  
ATOM   2454 2HB  SER A 167     -14.516 -24.753   4.349  1.00  0.260          H  
ATOM   2455  HG  SER A 167     -16.599 -24.863   3.666  1.00  0.260          H  
ATOM   2456  N   GLY A 168     -13.804 -26.981   1.061  1.00  0.150          N  
ATOM   2457  CA  GLY A 168     -14.184 -27.746  -0.114  1.00  0.160          C  
ATOM   2458  C   GLY A 168     -13.614 -29.144  -0.091  1.00  0.160          C  
ATOM   2459  O   GLY A 168     -13.047 -29.575   0.914  1.00  0.210          O  
ATOM   2460  H   GLY A 168     -13.360 -27.423   1.875  1.00  0.180          H  
ATOM   2461 1HA  GLY A 168     -15.270 -27.796  -0.177  1.00  0.190          H  
ATOM   2462 2HA  GLY A 168     -13.838 -27.227  -1.007  1.00  0.190          H  
ATOM   2463  N   THR A 169     -13.761 -29.848  -1.208  1.00  0.180          N  
ATOM   2464  CA  THR A 169     -13.269 -31.209  -1.320  1.00  0.190          C  
ATOM   2465  C   THR A 169     -12.438 -31.433  -2.571  1.00  0.200          C  
ATOM   2466  O   THR A 169     -12.509 -30.663  -3.534  1.00  0.250          O  
ATOM   2467  CB  THR A 169     -14.444 -32.214  -1.350  1.00  0.260          C  
ATOM   2468  OG1 THR A 169     -15.251 -31.962  -2.517  1.00  0.260          O  
ATOM   2469  CG2 THR A 169     -15.302 -32.085  -0.095  1.00  0.260          C  
ATOM   2470  H   THR A 169     -14.237 -29.440  -2.001  1.00  0.220          H  
ATOM   2471  HA  THR A 169     -12.634 -31.415  -0.463  1.00  0.230          H  
ATOM   2472  HB  THR A 169     -14.051 -33.228  -1.411  1.00  0.310          H  
ATOM   2473  HG1 THR A 169     -14.761 -32.203  -3.311  1.00  0.310          H  
ATOM   2474 1HG2 THR A 169     -16.114 -32.805  -0.141  1.00  0.310          H  
ATOM   2475 2HG2 THR A 169     -14.693 -32.288   0.772  1.00  0.310          H  
ATOM   2476 3HG2 THR A 169     -15.713 -31.086  -0.024  1.00  0.310          H  
ATOM   2477  N   PHE A 170     -11.694 -32.534  -2.558  1.00  0.200          N  
ATOM   2478  CA  PHE A 170     -10.931 -32.990  -3.712  1.00  0.200          C  
ATOM   2479  C   PHE A 170     -11.161 -34.458  -3.953  1.00  0.220          C  
ATOM   2480  O   PHE A 170     -11.436 -35.226  -3.030  1.00  0.240          O  
ATOM   2481  CB  PHE A 170      -9.413 -32.810  -3.572  1.00  0.280          C  
ATOM   2482  CG  PHE A 170      -8.958 -31.449  -3.388  1.00  0.280          C  
ATOM   2483  CD1 PHE A 170      -8.498 -31.023  -2.165  1.00  0.280          C  
ATOM   2484  CD2 PHE A 170      -9.012 -30.564  -4.430  1.00  0.280          C  
ATOM   2485  CE1 PHE A 170      -8.087 -29.742  -2.005  1.00  0.280          C  
ATOM   2486  CE2 PHE A 170      -8.618 -29.286  -4.267  1.00  0.280          C  
ATOM   2487  CZ  PHE A 170      -8.153 -28.869  -3.054  1.00  0.280          C  
ATOM   2488  H   PHE A 170     -11.699 -33.078  -1.691  1.00  0.240          H  
ATOM   2489  HA  PHE A 170     -11.270 -32.444  -4.592  1.00  0.240          H  
ATOM   2490 1HB  PHE A 170      -9.059 -33.391  -2.738  1.00  0.340          H  
ATOM   2491 2HB  PHE A 170      -8.922 -33.209  -4.459  1.00  0.340          H  
ATOM   2492  HD1 PHE A 170      -8.456 -31.724  -1.324  1.00  0.340          H  
ATOM   2493  HD2 PHE A 170      -9.386 -30.896  -5.397  1.00  0.340          H  
ATOM   2494  HE1 PHE A 170      -7.719 -29.406  -1.038  1.00  0.340          H  
ATOM   2495  HE2 PHE A 170      -8.676 -28.604  -5.102  1.00  0.340          H  
ATOM   2496  HZ  PHE A 170      -7.842 -27.852  -2.924  1.00  0.340          H  
ATOM   2497  N   VAL A 171     -10.997 -34.868  -5.196  1.00  0.240          N  
ATOM   2498  CA  VAL A 171     -11.053 -36.276  -5.532  1.00  0.270          C  
ATOM   2499  C   VAL A 171      -9.727 -36.637  -6.174  1.00  0.270          C  
ATOM   2500  O   VAL A 171      -9.284 -35.944  -7.092  1.00  0.270          O  
ATOM   2501  CB  VAL A 171     -12.241 -36.582  -6.451  1.00  0.370          C  
ATOM   2502  CG1 VAL A 171     -12.244 -38.057  -6.807  1.00  0.370          C  
ATOM   2503  CG2 VAL A 171     -13.533 -36.198  -5.726  1.00  0.370          C  
ATOM   2504  H   VAL A 171     -10.799 -34.194  -5.925  1.00  0.290          H  
ATOM   2505  HA  VAL A 171     -11.170 -36.855  -4.624  1.00  0.320          H  
ATOM   2506  HB  VAL A 171     -12.150 -36.014  -7.375  1.00  0.440          H  
ATOM   2507 1HG1 VAL A 171     -13.091 -38.272  -7.456  1.00  0.440          H  
ATOM   2508 2HG1 VAL A 171     -11.323 -38.316  -7.326  1.00  0.440          H  
ATOM   2509 3HG1 VAL A 171     -12.327 -38.646  -5.888  1.00  0.440          H  
ATOM   2510 1HG2 VAL A 171     -14.389 -36.413  -6.363  1.00  0.440          H  
ATOM   2511 2HG2 VAL A 171     -13.610 -36.773  -4.807  1.00  0.440          H  
ATOM   2512 3HG2 VAL A 171     -13.525 -35.139  -5.487  1.00  0.440          H  
ATOM   2513  N   SER A 172      -9.086 -37.700  -5.692  1.00  0.270          N  
ATOM   2514  CA  SER A 172      -7.776 -38.052  -6.222  1.00  0.270          C  
ATOM   2515  C   SER A 172      -7.467 -39.544  -6.319  1.00  0.290          C  
ATOM   2516  O   SER A 172      -8.128 -40.404  -5.724  1.00  0.330          O  
ATOM   2517  CB  SER A 172      -6.725 -37.377  -5.369  1.00  0.380          C  
ATOM   2518  OG  SER A 172      -6.710 -37.895  -4.043  1.00  0.380          O  
ATOM   2519  H   SER A 172      -9.511 -38.232  -4.928  1.00  0.320          H  
ATOM   2520  HA  SER A 172      -7.707 -37.645  -7.230  1.00  0.320          H  
ATOM   2521 1HB  SER A 172      -5.759 -37.515  -5.832  1.00  0.450          H  
ATOM   2522 2HB  SER A 172      -6.920 -36.309  -5.343  1.00  0.450          H  
ATOM   2523  HG  SER A 172      -7.552 -37.625  -3.647  1.00  0.450          H  
ATOM   2524  N   GLY A 173      -6.437 -39.840  -7.105  1.00  0.300          N  
ATOM   2525  CA  GLY A 173      -5.940 -41.190  -7.307  1.00  0.320          C  
ATOM   2526  C   GLY A 173      -6.487 -41.788  -8.596  1.00  0.370          C  
ATOM   2527  O   GLY A 173      -7.590 -41.452  -9.039  1.00  0.540          O  
ATOM   2528  H   GLY A 173      -5.962 -39.081  -7.587  1.00  0.360          H  
ATOM   2529 1HA  GLY A 173      -4.853 -41.176  -7.339  1.00  0.380          H  
ATOM   2530 2HA  GLY A 173      -6.219 -41.817  -6.459  1.00  0.380          H  
ATOM   2531  N   ASP A 174      -5.713 -42.678  -9.205  1.00  0.330          N  
ATOM   2532  CA  ASP A 174      -6.123 -43.346 -10.431  1.00  0.410          C  
ATOM   2533  C   ASP A 174      -6.929 -44.581 -10.102  1.00  0.460          C  
ATOM   2534  O   ASP A 174      -6.406 -45.531  -9.519  1.00  0.490          O  
ATOM   2535  CB  ASP A 174      -4.905 -43.719 -11.264  1.00  0.540          C  
ATOM   2536  CG  ASP A 174      -4.255 -42.512 -11.896  1.00  0.540          C  
ATOM   2537  OD1 ASP A 174      -4.892 -41.872 -12.729  1.00  0.540          O  
ATOM   2538  OD2 ASP A 174      -3.146 -42.192 -11.531  1.00  0.540          O  
ATOM   2539  H   ASP A 174      -4.811 -42.889  -8.797  1.00  0.400          H  
ATOM   2540  HA  ASP A 174      -6.753 -42.669 -11.008  1.00  0.490          H  
ATOM   2541 1HB  ASP A 174      -4.174 -44.224 -10.632  1.00  0.650          H  
ATOM   2542 2HB  ASP A 174      -5.203 -44.422 -12.046  1.00  0.650          H  
ATOM   2543  N   ARG A 175      -8.209 -44.545 -10.443  1.00  0.500          N  
ATOM   2544  CA  ARG A 175      -9.107 -45.638 -10.117  1.00  0.550          C  
ATOM   2545  C   ARG A 175      -8.770 -46.867 -10.936  1.00  0.620          C  
ATOM   2546  O   ARG A 175      -8.268 -46.760 -12.061  1.00  0.650          O  
ATOM   2547  CB  ARG A 175     -10.551 -45.233 -10.359  1.00  0.750          C  
ATOM   2548  CG  ARG A 175     -10.954 -45.036 -11.820  1.00  0.750          C  
ATOM   2549  CD  ARG A 175     -12.381 -44.627 -11.938  1.00  0.750          C  
ATOM   2550  NE  ARG A 175     -12.771 -44.370 -13.326  1.00  0.750          N  
ATOM   2551  CZ  ARG A 175     -13.210 -45.298 -14.213  1.00  0.750          C  
ATOM   2552  NH1 ARG A 175     -13.319 -46.569 -13.870  1.00  0.750          N  
ATOM   2553  NH2 ARG A 175     -13.531 -44.921 -15.441  1.00  0.750          N  
ATOM   2554  H   ARG A 175      -8.561 -43.724 -10.913  1.00  0.600          H  
ATOM   2555  HA  ARG A 175      -8.991 -45.883  -9.058  1.00  0.660          H  
ATOM   2556 1HB  ARG A 175     -11.213 -45.984  -9.931  1.00  0.900          H  
ATOM   2557 2HB  ARG A 175     -10.735 -44.305  -9.839  1.00  0.900          H  
ATOM   2558 1HG  ARG A 175     -10.334 -44.266 -12.274  1.00  0.900          H  
ATOM   2559 2HG  ARG A 175     -10.823 -45.971 -12.365  1.00  0.900          H  
ATOM   2560 1HD  ARG A 175     -13.023 -45.404 -11.526  1.00  0.900          H  
ATOM   2561 2HD  ARG A 175     -12.532 -43.708 -11.375  1.00  0.900          H  
ATOM   2562  HE  ARG A 175     -12.712 -43.412 -13.650  1.00  0.900          H  
ATOM   2563 1HH1 ARG A 175     -13.076 -46.868 -12.940  1.00  0.900          H  
ATOM   2564 2HH1 ARG A 175     -13.648 -47.248 -14.543  1.00  0.900          H  
ATOM   2565 1HH2 ARG A 175     -13.450 -43.950 -15.710  1.00  0.900          H  
ATOM   2566 2HH2 ARG A 175     -13.859 -45.601 -16.112  1.00  0.900          H  
ATOM   2567  N   THR A 176      -9.067 -48.028 -10.369  1.00  0.640          N  
ATOM   2568  CA  THR A 176      -8.851 -49.307 -11.031  1.00  0.710          C  
ATOM   2569  C   THR A 176     -10.091 -50.163 -10.856  1.00  0.730          C  
ATOM   2570  O   THR A 176     -11.002 -49.826 -10.098  1.00  0.700          O  
ATOM   2571  CB  THR A 176      -7.660 -50.100 -10.446  1.00  0.970          C  
ATOM   2572  OG1 THR A 176      -8.027 -50.630  -9.164  1.00  0.970          O  
ATOM   2573  CG2 THR A 176      -6.463 -49.168 -10.263  1.00  0.970          C  
ATOM   2574  H   THR A 176      -9.488 -48.002  -9.436  1.00  0.770          H  
ATOM   2575  HA  THR A 176      -8.689 -49.140 -12.095  1.00  0.850          H  
ATOM   2576  HB  THR A 176      -7.393 -50.914 -11.116  1.00  1.160          H  
ATOM   2577  HG1 THR A 176      -7.307 -51.191  -8.831  1.00  1.160          H  
ATOM   2578 1HG2 THR A 176      -5.627 -49.727  -9.849  1.00  1.160          H  
ATOM   2579 2HG2 THR A 176      -6.177 -48.748 -11.229  1.00  1.160          H  
ATOM   2580 3HG2 THR A 176      -6.719 -48.357  -9.582  1.00  1.160          H  
ATOM   2581  N   ASP A 177     -10.081 -51.347 -11.449  1.00  0.790          N  
ATOM   2582  CA  ASP A 177     -11.190 -52.291 -11.325  1.00  0.830          C  
ATOM   2583  C   ASP A 177     -11.481 -52.683  -9.866  1.00  0.790          C  
ATOM   2584  O   ASP A 177     -12.558 -53.202  -9.561  1.00  0.820          O  
ATOM   2585  CB  ASP A 177     -10.884 -53.568 -12.109  1.00  1.150          C  
ATOM   2586  CG  ASP A 177     -10.888 -53.381 -13.628  1.00  1.150          C  
ATOM   2587  OD1 ASP A 177     -11.340 -52.367 -14.106  1.00  1.150          O  
ATOM   2588  OD2 ASP A 177     -10.414 -54.265 -14.295  1.00  1.150          O  
ATOM   2589  H   ASP A 177      -9.307 -51.584 -12.051  1.00  0.950          H  
ATOM   2590  HA  ASP A 177     -12.085 -51.825 -11.738  1.00  1.000          H  
ATOM   2591 1HB  ASP A 177      -9.911 -53.953 -11.805  1.00  1.380          H  
ATOM   2592 2HB  ASP A 177     -11.624 -54.327 -11.853  1.00  1.380          H  
ATOM   2593  N   THR A 178     -10.493 -52.506  -8.983  1.00  0.760          N  
ATOM   2594  CA  THR A 178     -10.611 -52.862  -7.581  1.00  0.750          C  
ATOM   2595  C   THR A 178     -10.485 -51.659  -6.638  1.00  0.680          C  
ATOM   2596  O   THR A 178     -10.352 -51.843  -5.423  1.00  0.680          O  
ATOM   2597  CB  THR A 178      -9.546 -53.909  -7.203  1.00  1.050          C  
ATOM   2598  OG1 THR A 178      -8.231 -53.375  -7.451  1.00  1.050          O  
ATOM   2599  CG2 THR A 178      -9.743 -55.162  -8.045  1.00  1.050          C  
ATOM   2600  H   THR A 178      -9.628 -52.057  -9.277  1.00  0.910          H  
ATOM   2601  HA  THR A 178     -11.594 -53.302  -7.423  1.00  0.900          H  
ATOM   2602  HB  THR A 178      -9.640 -54.157  -6.146  1.00  1.260          H  
ATOM   2603  HG1 THR A 178      -7.576 -53.937  -7.022  1.00  1.260          H  
ATOM   2604 1HG2 THR A 178      -8.992 -55.902  -7.776  1.00  1.260          H  
ATOM   2605 2HG2 THR A 178     -10.737 -55.567  -7.861  1.00  1.260          H  
ATOM   2606 3HG2 THR A 178      -9.643 -54.917  -9.099  1.00  1.260          H  
ATOM   2607  N   LYS A 179     -10.500 -50.431  -7.174  1.00  0.640          N  
ATOM   2608  CA  LYS A 179     -10.327 -49.268  -6.308  1.00  0.580          C  
ATOM   2609  C   LYS A 179     -10.967 -47.968  -6.847  1.00  0.550          C  
ATOM   2610  O   LYS A 179     -10.606 -47.505  -7.930  1.00  0.550          O  
ATOM   2611  CB  LYS A 179      -8.831 -49.037  -6.075  1.00  0.840          C  
ATOM   2612  CG  LYS A 179      -8.506 -47.905  -5.119  1.00  0.840          C  
ATOM   2613  CD  LYS A 179      -7.033 -47.816  -4.833  1.00  0.840          C  
ATOM   2614  CE  LYS A 179      -6.755 -46.642  -3.916  1.00  0.840          C  
ATOM   2615  NZ  LYS A 179      -5.326 -46.515  -3.583  1.00  0.840          N  
ATOM   2616  H   LYS A 179     -10.663 -50.325  -8.179  1.00  0.770          H  
ATOM   2617  HA  LYS A 179     -10.762 -49.538  -5.358  1.00  0.700          H  
ATOM   2618 1HB  LYS A 179      -8.381 -49.949  -5.684  1.00  1.000          H  
ATOM   2619 2HB  LYS A 179      -8.348 -48.821  -7.031  1.00  1.000          H  
ATOM   2620 1HG  LYS A 179      -8.834 -46.957  -5.550  1.00  1.000          H  
ATOM   2621 2HG  LYS A 179      -9.028 -48.058  -4.181  1.00  1.000          H  
ATOM   2622 1HD  LYS A 179      -6.688 -48.738  -4.363  1.00  1.000          H  
ATOM   2623 2HD  LYS A 179      -6.491 -47.672  -5.769  1.00  1.000          H  
ATOM   2624 1HE  LYS A 179      -7.077 -45.723  -4.413  1.00  1.000          H  
ATOM   2625 2HE  LYS A 179      -7.322 -46.758  -2.994  1.00  1.000          H  
ATOM   2626 1HZ  LYS A 179      -5.220 -45.687  -2.983  1.00  1.000          H  
ATOM   2627 2HZ  LYS A 179      -4.995 -47.333  -3.101  1.00  1.000          H  
ATOM   2628 3HZ  LYS A 179      -4.790 -46.376  -4.425  1.00  1.000          H  
ATOM   2629  N   PRO A 180     -11.845 -47.293  -6.075  1.00  0.540          N  
ATOM   2630  CA  PRO A 180     -12.517 -46.053  -6.424  1.00  0.510          C  
ATOM   2631  C   PRO A 180     -11.561 -44.870  -6.274  1.00  0.460          C  
ATOM   2632  O   PRO A 180     -10.504 -45.026  -5.666  1.00  0.440          O  
ATOM   2633  CB  PRO A 180     -13.640 -45.978  -5.386  1.00  0.770          C  
ATOM   2634  CG  PRO A 180     -13.068 -46.661  -4.176  1.00  0.770          C  
ATOM   2635  CD  PRO A 180     -12.211 -47.789  -4.722  1.00  0.770          C  
ATOM   2636  HA  PRO A 180     -12.910 -46.163  -7.439  1.00  0.610          H  
ATOM   2637 1HB  PRO A 180     -13.891 -44.921  -5.178  1.00  0.920          H  
ATOM   2638 2HB  PRO A 180     -14.551 -46.458  -5.772  1.00  0.920          H  
ATOM   2639 1HG  PRO A 180     -12.474 -45.930  -3.593  1.00  0.920          H  
ATOM   2640 2HG  PRO A 180     -13.876 -47.009  -3.516  1.00  0.920          H  
ATOM   2641 1HD  PRO A 180     -11.334 -47.873  -4.073  1.00  0.920          H  
ATOM   2642 2HD  PRO A 180     -12.796 -48.723  -4.782  1.00  0.920          H  
ATOM   2643  N   PRO A 181     -11.883 -43.697  -6.838  1.00  0.440          N  
ATOM   2644  CA  PRO A 181     -11.225 -42.436  -6.561  1.00  0.400          C  
ATOM   2645  C   PRO A 181     -11.411 -42.154  -5.075  1.00  0.380          C  
ATOM   2646  O   PRO A 181     -12.436 -42.538  -4.506  1.00  0.400          O  
ATOM   2647  CB  PRO A 181     -12.018 -41.443  -7.412  1.00  0.600          C  
ATOM   2648  CG  PRO A 181     -12.654 -42.272  -8.497  1.00  0.600          C  
ATOM   2649  CD  PRO A 181     -12.961 -43.606  -7.838  1.00  0.600          C  
ATOM   2650  HA  PRO A 181     -10.159 -42.479  -6.838  1.00  0.480          H  
ATOM   2651 1HB  PRO A 181     -12.752 -40.924  -6.782  1.00  0.720          H  
ATOM   2652 2HB  PRO A 181     -11.332 -40.683  -7.811  1.00  0.720          H  
ATOM   2653 1HG  PRO A 181     -13.559 -41.768  -8.872  1.00  0.720          H  
ATOM   2654 2HG  PRO A 181     -11.965 -42.350  -9.345  1.00  0.720          H  
ATOM   2655 1HD  PRO A 181     -13.944 -43.586  -7.345  1.00  0.720          H  
ATOM   2656 2HD  PRO A 181     -12.889 -44.382  -8.598  1.00  0.720          H  
ATOM   2657  N   ILE A 182     -10.479 -41.449  -4.462  1.00  0.340          N  
ATOM   2658  CA  ILE A 182     -10.576 -41.120  -3.047  1.00  0.320          C  
ATOM   2659  C   ILE A 182     -11.013 -39.679  -2.825  1.00  0.290          C  
ATOM   2660  O   ILE A 182     -10.446 -38.756  -3.405  1.00  0.260          O  
ATOM   2661  CB  ILE A 182      -9.228 -41.411  -2.352  1.00  0.460          C  
ATOM   2662  CG1 ILE A 182      -8.810 -42.922  -2.620  1.00  0.460          C  
ATOM   2663  CG2 ILE A 182      -9.270 -41.074  -0.848  1.00  0.460          C  
ATOM   2664  CD1 ILE A 182      -9.814 -44.018  -2.172  1.00  0.460          C  
ATOM   2665  H   ILE A 182      -9.646 -41.148  -4.979  1.00  0.410          H  
ATOM   2666  HA  ILE A 182     -11.337 -41.749  -2.595  1.00  0.380          H  
ATOM   2667  HB  ILE A 182      -8.454 -40.794  -2.826  1.00  0.550          H  
ATOM   2668 1HG1 ILE A 182      -8.637 -43.043  -3.694  1.00  0.550          H  
ATOM   2669 2HG1 ILE A 182      -7.865 -43.102  -2.105  1.00  0.550          H  
ATOM   2670 1HG2 ILE A 182      -8.293 -41.276  -0.409  1.00  0.550          H  
ATOM   2671 2HG2 ILE A 182      -9.509 -40.017  -0.705  1.00  0.550          H  
ATOM   2672 3HG2 ILE A 182     -10.022 -41.679  -0.348  1.00  0.550          H  
ATOM   2673 1HD1 ILE A 182      -9.399 -44.996  -2.415  1.00  0.550          H  
ATOM   2674 2HD1 ILE A 182      -9.985 -43.958  -1.102  1.00  0.550          H  
ATOM   2675 3HD1 ILE A 182     -10.761 -43.908  -2.698  1.00  0.550          H  
ATOM   2676  N   THR A 183     -12.051 -39.484  -2.008  1.00  0.290          N  
ATOM   2677  CA  THR A 183     -12.577 -38.138  -1.739  1.00  0.260          C  
ATOM   2678  C   THR A 183     -12.119 -37.634  -0.368  1.00  0.250          C  
ATOM   2679  O   THR A 183     -12.190 -38.363   0.626  1.00  0.280          O  
ATOM   2680  CB  THR A 183     -14.125 -38.090  -1.816  1.00  0.380          C  
ATOM   2681  OG1 THR A 183     -14.551 -38.489  -3.125  1.00  0.380          O  
ATOM   2682  CG2 THR A 183     -14.629 -36.634  -1.570  1.00  0.380          C  
ATOM   2683  H   THR A 183     -12.478 -40.284  -1.562  1.00  0.350          H  
ATOM   2684  HA  THR A 183     -12.188 -37.458  -2.490  1.00  0.310          H  
ATOM   2685  HB  THR A 183     -14.556 -38.759  -1.073  1.00  0.450          H  
ATOM   2686  HG1 THR A 183     -14.358 -39.420  -3.249  1.00  0.450          H  
ATOM   2687 1HG2 THR A 183     -15.712 -36.613  -1.647  1.00  0.450          H  
ATOM   2688 2HG2 THR A 183     -14.342 -36.286  -0.581  1.00  0.450          H  
ATOM   2689 3HG2 THR A 183     -14.198 -35.972  -2.324  1.00  0.450          H  
ATOM   2690  N   GLU A 184     -11.670 -36.376  -0.325  1.00  0.230          N  
ATOM   2691  CA  GLU A 184     -11.206 -35.738   0.910  1.00  0.230          C  
ATOM   2692  C   GLU A 184     -11.778 -34.333   1.102  1.00  0.200          C  
ATOM   2693  O   GLU A 184     -12.124 -33.653   0.138  1.00  0.210          O  
ATOM   2694  CB  GLU A 184      -9.690 -35.631   0.891  1.00  0.320          C  
ATOM   2695  CG  GLU A 184      -9.165 -34.715  -0.202  1.00  0.320          C  
ATOM   2696  CD  GLU A 184      -7.715 -34.715  -0.275  1.00  0.320          C  
ATOM   2697  OE1 GLU A 184      -7.188 -35.714  -0.710  1.00  0.320          O  
ATOM   2698  OE2 GLU A 184      -7.103 -33.756   0.118  1.00  0.320          O  
ATOM   2699  H   GLU A 184     -11.631 -35.870  -1.213  1.00  0.280          H  
ATOM   2700  HA  GLU A 184     -11.516 -36.352   1.756  1.00  0.280          H  
ATOM   2701 1HB  GLU A 184      -9.341 -35.244   1.841  1.00  0.390          H  
ATOM   2702 2HB  GLU A 184      -9.252 -36.621   0.752  1.00  0.390          H  
ATOM   2703 1HG  GLU A 184      -9.562 -35.057  -1.153  1.00  0.390          H  
ATOM   2704 2HG  GLU A 184      -9.511 -33.696  -0.034  1.00  0.390          H  
ATOM   2705  N   PHE A 185     -11.835 -33.895   2.360  1.00  0.220          N  
ATOM   2706  CA  PHE A 185     -12.323 -32.572   2.783  1.00  0.190          C  
ATOM   2707  C   PHE A 185     -11.261 -31.645   3.379  1.00  0.230          C  
ATOM   2708  O   PHE A 185     -10.410 -32.089   4.141  1.00  0.440          O  
ATOM   2709  CB  PHE A 185     -13.423 -32.761   3.829  1.00  0.280          C  
ATOM   2710  CG  PHE A 185     -13.908 -31.487   4.442  1.00  0.280          C  
ATOM   2711  CD1 PHE A 185     -14.860 -30.703   3.813  1.00  0.280          C  
ATOM   2712  CD2 PHE A 185     -13.390 -31.061   5.665  1.00  0.280          C  
ATOM   2713  CE1 PHE A 185     -15.285 -29.526   4.389  1.00  0.280          C  
ATOM   2714  CE2 PHE A 185     -13.810 -29.892   6.237  1.00  0.280          C  
ATOM   2715  CZ  PHE A 185     -14.759 -29.119   5.602  1.00  0.280          C  
ATOM   2716  H   PHE A 185     -11.525 -34.530   3.082  1.00  0.260          H  
ATOM   2717  HA  PHE A 185     -12.737 -32.067   1.913  1.00  0.230          H  
ATOM   2718 1HB  PHE A 185     -14.274 -33.259   3.370  1.00  0.330          H  
ATOM   2719 2HB  PHE A 185     -13.058 -33.404   4.627  1.00  0.330          H  
ATOM   2720  HD1 PHE A 185     -15.269 -31.019   2.854  1.00  0.330          H  
ATOM   2721  HD2 PHE A 185     -12.635 -31.670   6.165  1.00  0.330          H  
ATOM   2722  HE1 PHE A 185     -16.032 -28.914   3.886  1.00  0.330          H  
ATOM   2723  HE2 PHE A 185     -13.393 -29.574   7.189  1.00  0.330          H  
ATOM   2724  HZ  PHE A 185     -15.092 -28.188   6.051  1.00  0.330          H  
ATOM   2725  N   TYR A 186     -11.320 -30.352   3.061  1.00  0.130          N  
ATOM   2726  CA  TYR A 186     -10.418 -29.394   3.696  1.00  0.120          C  
ATOM   2727  C   TYR A 186     -11.156 -28.168   4.234  1.00  0.130          C  
ATOM   2728  O   TYR A 186     -12.201 -27.753   3.710  1.00  0.170          O  
ATOM   2729  CB  TYR A 186      -9.332 -28.915   2.726  1.00  0.170          C  
ATOM   2730  CG  TYR A 186      -9.845 -28.077   1.548  1.00  0.170          C  
ATOM   2731  CD1 TYR A 186      -9.981 -26.688   1.664  1.00  0.170          C  
ATOM   2732  CD2 TYR A 186     -10.145 -28.689   0.356  1.00  0.170          C  
ATOM   2733  CE1 TYR A 186     -10.405 -25.943   0.583  1.00  0.170          C  
ATOM   2734  CE2 TYR A 186     -10.565 -27.942  -0.722  1.00  0.170          C  
ATOM   2735  CZ  TYR A 186     -10.690 -26.587  -0.620  1.00  0.170          C  
ATOM   2736  OH  TYR A 186     -11.095 -25.864  -1.713  1.00  0.170          O  
ATOM   2737  H   TYR A 186     -12.005 -30.027   2.376  1.00  0.160          H  
ATOM   2738  HA  TYR A 186      -9.939 -29.881   4.544  1.00  0.140          H  
ATOM   2739 1HB  TYR A 186      -8.596 -28.318   3.274  1.00  0.210          H  
ATOM   2740 2HB  TYR A 186      -8.804 -29.780   2.323  1.00  0.210          H  
ATOM   2741  HD1 TYR A 186      -9.745 -26.190   2.605  1.00  0.210          H  
ATOM   2742  HD2 TYR A 186     -10.045 -29.771   0.259  1.00  0.210          H  
ATOM   2743  HE1 TYR A 186     -10.504 -24.863   0.671  1.00  0.210          H  
ATOM   2744  HE2 TYR A 186     -10.795 -28.441  -1.667  1.00  0.210          H  
ATOM   2745  HH  TYR A 186     -11.225 -26.459  -2.457  1.00  0.210          H  
ATOM   2746  N   ARG A 187     -10.534 -27.530   5.235  1.00  0.120          N  
ATOM   2747  CA  ARG A 187     -11.034 -26.271   5.804  1.00  0.140          C  
ATOM   2748  C   ARG A 187      -9.910 -25.316   6.226  1.00  0.140          C  
ATOM   2749  O   ARG A 187      -8.927 -25.732   6.849  1.00  0.150          O  
ATOM   2750  CB  ARG A 187     -11.906 -26.569   7.009  1.00  0.190          C  
ATOM   2751  CG  ARG A 187     -12.601 -25.413   7.641  1.00  0.190          C  
ATOM   2752  CD  ARG A 187     -13.621 -25.889   8.628  1.00  0.190          C  
ATOM   2753  NE  ARG A 187     -13.017 -26.604   9.774  1.00  0.190          N  
ATOM   2754  CZ  ARG A 187     -12.612 -26.031  10.940  1.00  0.190          C  
ATOM   2755  NH1 ARG A 187     -12.731 -24.747  11.146  1.00  0.190          N  
ATOM   2756  NH2 ARG A 187     -12.093 -26.754  11.915  1.00  0.190          N  
ATOM   2757  H   ARG A 187      -9.687 -27.975   5.602  1.00  0.140          H  
ATOM   2758  HA  ARG A 187     -11.641 -25.774   5.051  1.00  0.170          H  
ATOM   2759 1HB  ARG A 187     -12.644 -27.305   6.750  1.00  0.230          H  
ATOM   2760 2HB  ARG A 187     -11.287 -26.972   7.787  1.00  0.230          H  
ATOM   2761 1HG  ARG A 187     -11.881 -24.772   8.154  1.00  0.230          H  
ATOM   2762 2HG  ARG A 187     -13.105 -24.853   6.859  1.00  0.230          H  
ATOM   2763 1HD  ARG A 187     -14.196 -25.044   9.001  1.00  0.230          H  
ATOM   2764 2HD  ARG A 187     -14.298 -26.580   8.123  1.00  0.230          H  
ATOM   2765  HE  ARG A 187     -12.904 -27.605   9.688  1.00  0.230          H  
ATOM   2766 1HH1 ARG A 187     -13.124 -24.139  10.450  1.00  0.230          H  
ATOM   2767 2HH1 ARG A 187     -12.411 -24.379  12.062  1.00  0.230          H  
ATOM   2768 1HH2 ARG A 187     -11.976 -27.749  11.831  1.00  0.230          H  
ATOM   2769 2HH2 ARG A 187     -11.807 -26.267  12.787  1.00  0.230          H  
ATOM   2770  N   VAL A 188     -10.057 -24.017   5.909  1.00  0.150          N  
ATOM   2771  CA  VAL A 188      -9.083 -23.007   6.344  1.00  0.210          C  
ATOM   2772  C   VAL A 188      -9.804 -21.769   6.916  1.00  0.150          C  
ATOM   2773  O   VAL A 188     -10.475 -21.057   6.160  1.00  0.200          O  
ATOM   2774  CB  VAL A 188      -8.289 -22.522   5.125  1.00  0.270          C  
ATOM   2775  CG1 VAL A 188      -7.197 -21.576   5.524  1.00  0.270          C  
ATOM   2776  CG2 VAL A 188      -7.840 -23.672   4.338  1.00  0.270          C  
ATOM   2777  H   VAL A 188     -10.863 -23.747   5.341  1.00  0.180          H  
ATOM   2778  HA  VAL A 188      -8.423 -23.432   7.104  1.00  0.250          H  
ATOM   2779  HB  VAL A 188      -8.913 -21.935   4.542  1.00  0.320          H  
ATOM   2780 1HG1 VAL A 188      -6.708 -21.224   4.630  1.00  0.320          H  
ATOM   2781 2HG1 VAL A 188      -7.604 -20.734   6.067  1.00  0.320          H  
ATOM   2782 3HG1 VAL A 188      -6.481 -22.103   6.151  1.00  0.320          H  
ATOM   2783 1HG2 VAL A 188      -7.328 -23.308   3.477  1.00  0.320          H  
ATOM   2784 2HG2 VAL A 188      -7.185 -24.271   4.953  1.00  0.320          H  
ATOM   2785 3HG2 VAL A 188      -8.676 -24.272   4.006  1.00  0.320          H  
ATOM   2786  N   GLY A 189      -9.666 -21.481   8.209  1.00  0.130          N  
ATOM   2787  CA  GLY A 189     -10.322 -20.287   8.760  1.00  0.150          C  
ATOM   2788  C   GLY A 189      -9.343 -19.122   8.835  1.00  0.150          C  
ATOM   2789  O   GLY A 189      -8.283 -19.288   9.440  1.00  0.160          O  
ATOM   2790  H   GLY A 189      -9.080 -22.079   8.795  1.00  0.160          H  
ATOM   2791 1HA  GLY A 189     -11.170 -20.011   8.140  1.00  0.180          H  
ATOM   2792 2HA  GLY A 189     -10.706 -20.513   9.753  1.00  0.180          H  
ATOM   2793  N   VAL A 190      -9.749 -17.943   8.341  1.00  0.150          N  
ATOM   2794  CA  VAL A 190      -8.950 -16.706   8.332  1.00  0.150          C  
ATOM   2795  C   VAL A 190      -9.674 -15.475   8.907  1.00  0.160          C  
ATOM   2796  O   VAL A 190     -10.801 -15.182   8.526  1.00  0.170          O  
ATOM   2797  CB  VAL A 190      -8.498 -16.394   6.869  1.00  0.210          C  
ATOM   2798  CG1 VAL A 190      -7.750 -15.067   6.804  1.00  0.210          C  
ATOM   2799  CG2 VAL A 190      -7.562 -17.531   6.361  1.00  0.210          C  
ATOM   2800  H   VAL A 190     -10.672 -17.925   7.893  1.00  0.180          H  
ATOM   2801  HA  VAL A 190      -8.058 -16.879   8.933  1.00  0.180          H  
ATOM   2802  HB  VAL A 190      -9.376 -16.321   6.224  1.00  0.250          H  
ATOM   2803 1HG1 VAL A 190      -7.430 -14.873   5.781  1.00  0.250          H  
ATOM   2804 2HG1 VAL A 190      -8.378 -14.243   7.136  1.00  0.250          H  
ATOM   2805 3HG1 VAL A 190      -6.916 -15.139   7.433  1.00  0.250          H  
ATOM   2806 1HG2 VAL A 190      -7.246 -17.322   5.342  1.00  0.250          H  
ATOM   2807 2HG2 VAL A 190      -6.687 -17.598   7.006  1.00  0.250          H  
ATOM   2808 3HG2 VAL A 190      -8.097 -18.471   6.381  1.00  0.250          H  
ATOM   2809  N   SER A 191      -9.024 -14.726   9.795  1.00  0.170          N  
ATOM   2810  CA  SER A 191      -9.636 -13.506  10.335  1.00  0.180          C  
ATOM   2811  C   SER A 191      -8.828 -12.288   9.925  1.00  0.180          C  
ATOM   2812  O   SER A 191      -7.625 -12.392   9.660  1.00  0.170          O  
ATOM   2813  CB  SER A 191      -9.720 -13.549  11.844  1.00  0.250          C  
ATOM   2814  OG  SER A 191      -8.448 -13.549  12.424  1.00  0.250          O  
ATOM   2815  H   SER A 191      -8.090 -15.012  10.098  1.00  0.200          H  
ATOM   2816  HA  SER A 191     -10.644 -13.400   9.934  1.00  0.220          H  
ATOM   2817 1HB  SER A 191     -10.290 -12.692  12.203  1.00  0.300          H  
ATOM   2818 2HB  SER A 191     -10.254 -14.434  12.143  1.00  0.300          H  
ATOM   2819  HG  SER A 191      -8.596 -13.603  13.373  1.00  0.300          H  
ATOM   2820  N   PHE A 192      -9.466 -11.116   9.906  1.00  0.190          N  
ATOM   2821  CA  PHE A 192      -8.747  -9.893   9.567  1.00  0.200          C  
ATOM   2822  C   PHE A 192      -8.999  -8.795  10.586  1.00  0.220          C  
ATOM   2823  O   PHE A 192     -10.104  -8.692  11.126  1.00  0.240          O  
ATOM   2824  CB  PHE A 192      -9.186  -9.380   8.198  1.00  0.280          C  
ATOM   2825  CG  PHE A 192      -8.944 -10.314   7.049  1.00  0.280          C  
ATOM   2826  CD1 PHE A 192      -9.914 -11.205   6.622  1.00  0.280          C  
ATOM   2827  CD2 PHE A 192      -7.752 -10.292   6.401  1.00  0.280          C  
ATOM   2828  CE1 PHE A 192      -9.671 -12.053   5.566  1.00  0.280          C  
ATOM   2829  CE2 PHE A 192      -7.495 -11.121   5.362  1.00  0.280          C  
ATOM   2830  CZ  PHE A 192      -8.452 -12.012   4.934  1.00  0.280          C  
ATOM   2831  H   PHE A 192     -10.449 -11.074  10.145  1.00  0.230          H  
ATOM   2832  HA  PHE A 192      -7.681 -10.097   9.546  1.00  0.240          H  
ATOM   2833 1HB  PHE A 192     -10.241  -9.119   8.220  1.00  0.330          H  
ATOM   2834 2HB  PHE A 192      -8.627  -8.475   7.997  1.00  0.330          H  
ATOM   2835  HD1 PHE A 192     -10.863 -11.227   7.129  1.00  0.330          H  
ATOM   2836  HD2 PHE A 192      -6.999  -9.598   6.734  1.00  0.330          H  
ATOM   2837  HE1 PHE A 192     -10.440 -12.755   5.239  1.00  0.330          H  
ATOM   2838  HE2 PHE A 192      -6.533 -11.073   4.886  1.00  0.330          H  
ATOM   2839  HZ  PHE A 192      -8.243 -12.678   4.099  1.00  0.330          H  
ATOM   2840  N   LYS A 193      -7.993  -7.949  10.808  1.00  0.220          N  
ATOM   2841  CA  LYS A 193      -8.142  -6.783  11.667  1.00  0.250          C  
ATOM   2842  C   LYS A 193      -7.099  -5.733  11.325  1.00  0.250          C  
ATOM   2843  O   LYS A 193      -5.898  -5.978  11.443  1.00  0.240          O  
ATOM   2844  CB  LYS A 193      -8.018  -7.183  13.141  1.00  0.340          C  
ATOM   2845  CG  LYS A 193      -8.239  -6.043  14.142  1.00  0.340          C  
ATOM   2846  CD  LYS A 193      -8.212  -6.556  15.582  1.00  0.340          C  
ATOM   2847  CE  LYS A 193      -8.418  -5.424  16.584  1.00  0.340          C  
ATOM   2848  NZ  LYS A 193      -8.394  -5.915  17.994  1.00  0.340          N  
ATOM   2849  H   LYS A 193      -7.091  -8.110  10.343  1.00  0.260          H  
ATOM   2850  HA  LYS A 193      -9.127  -6.349  11.497  1.00  0.300          H  
ATOM   2851 1HB  LYS A 193      -8.741  -7.968  13.365  1.00  0.410          H  
ATOM   2852 2HB  LYS A 193      -7.023  -7.593  13.318  1.00  0.410          H  
ATOM   2853 1HG  LYS A 193      -7.454  -5.295  14.022  1.00  0.410          H  
ATOM   2854 2HG  LYS A 193      -9.201  -5.571  13.946  1.00  0.410          H  
ATOM   2855 1HD  LYS A 193      -8.999  -7.300  15.716  1.00  0.410          H  
ATOM   2856 2HD  LYS A 193      -7.250  -7.032  15.777  1.00  0.410          H  
ATOM   2857 1HE  LYS A 193      -7.628  -4.686  16.455  1.00  0.410          H  
ATOM   2858 2HE  LYS A 193      -9.380  -4.949  16.393  1.00  0.410          H  
ATOM   2859 1HZ  LYS A 193      -8.534  -5.137  18.624  1.00  0.410          H  
ATOM   2860 2HZ  LYS A 193      -9.132  -6.593  18.129  1.00  0.410          H  
ATOM   2861 3HZ  LYS A 193      -7.502  -6.347  18.187  1.00  0.410          H  
ATOM   2862  N   GLY A 194      -7.543  -4.542  10.961  1.00  0.250          N  
ATOM   2863  CA  GLY A 194      -6.603  -3.485  10.642  1.00  0.250          C  
ATOM   2864  C   GLY A 194      -5.658  -3.904   9.527  1.00  0.240          C  
ATOM   2865  O   GLY A 194      -6.068  -4.390   8.470  1.00  0.220          O  
ATOM   2866  H   GLY A 194      -8.536  -4.368  10.879  1.00  0.300          H  
ATOM   2867 1HA  GLY A 194      -7.154  -2.592  10.338  1.00  0.300          H  
ATOM   2868 2HA  GLY A 194      -6.033  -3.220  11.531  1.00  0.300          H  
ATOM   2869  N   SER A 195      -4.369  -3.755   9.797  1.00  0.240          N  
ATOM   2870  CA  SER A 195      -3.303  -4.062   8.862  1.00  0.230          C  
ATOM   2871  C   SER A 195      -2.772  -5.486   8.952  1.00  0.220          C  
ATOM   2872  O   SER A 195      -1.719  -5.765   8.379  1.00  0.210          O  
ATOM   2873  CB  SER A 195      -2.165  -3.082   9.057  1.00  0.330          C  
ATOM   2874  OG  SER A 195      -1.615  -3.196  10.345  1.00  0.330          O  
ATOM   2875  H   SER A 195      -4.097  -3.394  10.702  1.00  0.290          H  
ATOM   2876  HA  SER A 195      -3.692  -3.929   7.852  1.00  0.280          H  
ATOM   2877 1HB  SER A 195      -1.393  -3.272   8.307  1.00  0.390          H  
ATOM   2878 2HB  SER A 195      -2.529  -2.068   8.899  1.00  0.390          H  
ATOM   2879  HG  SER A 195      -0.898  -2.554  10.385  1.00  0.390          H  
ATOM   2880  N   THR A 196      -3.431  -6.371   9.708  1.00  0.210          N  
ATOM   2881  CA  THR A 196      -2.965  -7.756   9.816  1.00  0.210          C  
ATOM   2882  C   THR A 196      -4.064  -8.800   9.563  1.00  0.190          C  
ATOM   2883  O   THR A 196      -5.265  -8.494   9.519  1.00  0.190          O  
ATOM   2884  CB  THR A 196      -2.340  -8.039  11.206  1.00  0.290          C  
ATOM   2885  OG1 THR A 196      -3.343  -7.971  12.234  1.00  0.290          O  
ATOM   2886  CG2 THR A 196      -1.261  -7.022  11.524  1.00  0.290          C  
ATOM   2887  H   THR A 196      -4.279  -6.097  10.217  1.00  0.250          H  
ATOM   2888  HA  THR A 196      -2.198  -7.920   9.066  1.00  0.250          H  
ATOM   2889  HB  THR A 196      -1.903  -9.021  11.194  1.00  0.350          H  
ATOM   2890  HG1 THR A 196      -3.949  -8.708  12.152  1.00  0.350          H  
ATOM   2891 1HG2 THR A 196      -0.823  -7.249  12.493  1.00  0.350          H  
ATOM   2892 2HG2 THR A 196      -0.504  -7.064  10.765  1.00  0.350          H  
ATOM   2893 3HG2 THR A 196      -1.688  -6.024  11.550  1.00  0.350          H  
ATOM   2894  N   TRP A 197      -3.641 -10.064   9.445  1.00  0.190          N  
ATOM   2895  CA  TRP A 197      -4.587 -11.173   9.336  1.00  0.180          C  
ATOM   2896  C   TRP A 197      -4.069 -12.357  10.139  1.00  0.180          C  
ATOM   2897  O   TRP A 197      -2.869 -12.478  10.389  1.00  0.190          O  
ATOM   2898  CB  TRP A 197      -4.804 -11.593   7.885  1.00  0.260          C  
ATOM   2899  CG  TRP A 197      -3.648 -12.272   7.204  1.00  0.260          C  
ATOM   2900  CD1 TRP A 197      -2.604 -11.695   6.566  1.00  0.260          C  
ATOM   2901  CD2 TRP A 197      -3.453 -13.705   7.069  1.00  0.260          C  
ATOM   2902  NE1 TRP A 197      -1.798 -12.652   6.035  1.00  0.260          N  
ATOM   2903  CE2 TRP A 197      -2.307 -13.890   6.338  1.00  0.260          C  
ATOM   2904  CE3 TRP A 197      -4.159 -14.813   7.506  1.00  0.260          C  
ATOM   2905  CZ2 TRP A 197      -1.841 -15.152   6.025  1.00  0.260          C  
ATOM   2906  CZ3 TRP A 197      -3.707 -16.081   7.195  1.00  0.260          C  
ATOM   2907  CH2 TRP A 197      -2.575 -16.246   6.470  1.00  0.260          C  
ATOM   2908  H   TRP A 197      -2.634 -10.245   9.440  1.00  0.230          H  
ATOM   2909  HA  TRP A 197      -5.541 -10.872   9.758  1.00  0.220          H  
ATOM   2910 1HB  TRP A 197      -5.678 -12.246   7.822  1.00  0.310          H  
ATOM   2911 2HB  TRP A 197      -5.031 -10.710   7.321  1.00  0.310          H  
ATOM   2912  HD1 TRP A 197      -2.428 -10.633   6.487  1.00  0.310          H  
ATOM   2913  HE1 TRP A 197      -0.947 -12.467   5.512  1.00  0.310          H  
ATOM   2914  HE3 TRP A 197      -5.039 -14.675   8.091  1.00  0.310          H  
ATOM   2915  HZ2 TRP A 197      -0.943 -15.302   5.463  1.00  0.310          H  
ATOM   2916  HZ3 TRP A 197      -4.276 -16.937   7.549  1.00  0.310          H  
ATOM   2917  HH2 TRP A 197      -2.228 -17.253   6.241  1.00  0.310          H  
ATOM   2918  N   THR A 198      -4.974 -13.237  10.535  1.00  0.180          N  
ATOM   2919  CA  THR A 198      -4.589 -14.408  11.319  1.00  0.190          C  
ATOM   2920  C   THR A 198      -5.184 -15.709  10.801  1.00  0.180          C  
ATOM   2921  O   THR A 198      -6.353 -15.779  10.404  1.00  0.170          O  
ATOM   2922  CB  THR A 198      -4.950 -14.184  12.824  1.00  0.260          C  
ATOM   2923  OG1 THR A 198      -4.235 -13.033  13.317  1.00  0.260          O  
ATOM   2924  CG2 THR A 198      -4.607 -15.386  13.706  1.00  0.260          C  
ATOM   2925  H   THR A 198      -5.952 -13.077  10.273  1.00  0.220          H  
ATOM   2926  HA  THR A 198      -3.510 -14.517  11.257  1.00  0.230          H  
ATOM   2927  HB  THR A 198      -6.011 -13.993  12.904  1.00  0.310          H  
ATOM   2928  HG1 THR A 198      -4.568 -12.256  12.862  1.00  0.310          H  
ATOM   2929 1HG2 THR A 198      -4.879 -15.164  14.733  1.00  0.310          H  
ATOM   2930 2HG2 THR A 198      -5.157 -16.246  13.385  1.00  0.310          H  
ATOM   2931 3HG2 THR A 198      -3.556 -15.591  13.659  1.00  0.310          H  
ATOM   2932  N   LEU A 199      -4.366 -16.759  10.809  1.00  0.190          N  
ATOM   2933  CA  LEU A 199      -4.894 -18.075  10.479  1.00  0.200          C  
ATOM   2934  C   LEU A 199      -5.528 -18.560  11.773  1.00  0.230          C  
ATOM   2935  O   LEU A 199      -4.863 -18.631  12.807  1.00  0.270          O  
ATOM   2936  CB  LEU A 199      -3.805 -19.036  10.001  1.00  0.280          C  
ATOM   2937  CG  LEU A 199      -4.275 -20.466   9.637  1.00  0.280          C  
ATOM   2938  CD1 LEU A 199      -5.186 -20.478   8.404  1.00  0.280          C  
ATOM   2939  CD2 LEU A 199      -3.088 -21.319   9.398  1.00  0.280          C  
ATOM   2940  H   LEU A 199      -3.397 -16.628  11.121  1.00  0.230          H  
ATOM   2941  HA  LEU A 199      -5.667 -17.977   9.719  1.00  0.240          H  
ATOM   2942 1HB  LEU A 199      -3.322 -18.609   9.123  1.00  0.330          H  
ATOM   2943 2HB  LEU A 199      -3.059 -19.127  10.790  1.00  0.330          H  
ATOM   2944  HG  LEU A 199      -4.842 -20.865  10.469  1.00  0.330          H  
ATOM   2945 1HD1 LEU A 199      -5.490 -21.508   8.211  1.00  0.330          H  
ATOM   2946 2HD1 LEU A 199      -6.068 -19.879   8.566  1.00  0.330          H  
ATOM   2947 3HD1 LEU A 199      -4.643 -20.093   7.556  1.00  0.330          H  
ATOM   2948 1HD2 LEU A 199      -3.431 -22.292   9.205  1.00  0.330          H  
ATOM   2949 2HD2 LEU A 199      -2.508 -20.949   8.555  1.00  0.330          H  
ATOM   2950 3HD2 LEU A 199      -2.478 -21.336  10.256  1.00  0.330          H  
ATOM   2951  N   VAL A 200      -6.811 -18.839  11.724  1.00  0.220          N  
ATOM   2952  CA  VAL A 200      -7.596 -19.145  12.902  1.00  0.240          C  
ATOM   2953  C   VAL A 200      -7.737 -20.624  13.165  1.00  0.250          C  
ATOM   2954  O   VAL A 200      -7.556 -21.078  14.294  1.00  0.330          O  
ATOM   2955  CB  VAL A 200      -9.001 -18.540  12.739  1.00  0.330          C  
ATOM   2956  CG1 VAL A 200      -9.892 -18.893  13.928  1.00  0.330          C  
ATOM   2957  CG2 VAL A 200      -8.880 -17.051  12.568  1.00  0.330          C  
ATOM   2958  H   VAL A 200      -7.268 -18.839  10.817  1.00  0.260          H  
ATOM   2959  HA  VAL A 200      -7.114 -18.684  13.763  1.00  0.290          H  
ATOM   2960  HB  VAL A 200      -9.468 -18.960  11.855  1.00  0.390          H  
ATOM   2961 1HG1 VAL A 200     -10.877 -18.461  13.777  1.00  0.390          H  
ATOM   2962 2HG1 VAL A 200      -9.996 -19.962  14.034  1.00  0.390          H  
ATOM   2963 3HG1 VAL A 200      -9.456 -18.487  14.839  1.00  0.390          H  
ATOM   2964 1HG2 VAL A 200      -9.875 -16.639  12.432  1.00  0.390          H  
ATOM   2965 2HG2 VAL A 200      -8.418 -16.613  13.449  1.00  0.390          H  
ATOM   2966 3HG2 VAL A 200      -8.274 -16.827  11.699  1.00  0.390          H  
ATOM   2967  N   ASP A 201      -8.131 -21.360  12.141  1.00  0.210          N  
ATOM   2968  CA  ASP A 201      -8.391 -22.786  12.306  1.00  0.240          C  
ATOM   2969  C   ASP A 201      -8.150 -23.551  11.021  1.00  0.180          C  
ATOM   2970  O   ASP A 201      -7.939 -22.949   9.963  1.00  0.150          O  
ATOM   2971  CB  ASP A 201      -9.858 -22.968  12.741  1.00  0.320          C  
ATOM   2972  CG  ASP A 201     -10.185 -24.291  13.433  1.00  0.320          C  
ATOM   2973  OD1 ASP A 201      -9.314 -25.112  13.541  1.00  0.320          O  
ATOM   2974  OD2 ASP A 201     -11.338 -24.508  13.753  1.00  0.320          O  
ATOM   2975  H   ASP A 201      -8.226 -20.898  11.235  1.00  0.250          H  
ATOM   2976  HA  ASP A 201      -7.733 -23.178  13.080  1.00  0.290          H  
ATOM   2977 1HB  ASP A 201     -10.125 -22.172  13.423  1.00  0.390          H  
ATOM   2978 2HB  ASP A 201     -10.498 -22.867  11.868  1.00  0.390          H  
ATOM   2979  N   SER A 202      -8.295 -24.870  11.081  1.00  0.180          N  
ATOM   2980  CA  SER A 202      -8.134 -25.681   9.880  1.00  0.150          C  
ATOM   2981  C   SER A 202      -8.563 -27.139   9.998  1.00  0.140          C  
ATOM   2982  O   SER A 202      -8.715 -27.701  11.088  1.00  0.150          O  
ATOM   2983  CB  SER A 202      -6.690 -25.651   9.407  1.00  0.220          C  
ATOM   2984  OG  SER A 202      -5.839 -26.322  10.291  1.00  0.220          O  
ATOM   2985  H   SER A 202      -8.490 -25.296  11.992  1.00  0.220          H  
ATOM   2986  HA  SER A 202      -8.749 -25.222   9.115  1.00  0.180          H  
ATOM   2987 1HB  SER A 202      -6.637 -26.120   8.428  1.00  0.270          H  
ATOM   2988 2HB  SER A 202      -6.348 -24.630   9.284  1.00  0.270          H  
ATOM   2989  HG  SER A 202      -4.956 -25.936  10.120  1.00  0.270          H  
ATOM   2990  N   ALA A 203      -8.667 -27.778   8.840  1.00  0.130          N  
ATOM   2991  CA  ALA A 203      -8.884 -29.214   8.759  1.00  0.120          C  
ATOM   2992  C   ALA A 203      -8.200 -29.770   7.525  1.00  0.150          C  
ATOM   2993  O   ALA A 203      -8.420 -29.285   6.408  1.00  0.190          O  
ATOM   2994  CB  ALA A 203     -10.367 -29.551   8.700  1.00  0.170          C  
ATOM   2995  H   ALA A 203      -8.569 -27.212   7.997  1.00  0.160          H  
ATOM   2996  HA  ALA A 203      -8.440 -29.673   9.642  1.00  0.140          H  
ATOM   2997 1HB  ALA A 203     -10.484 -30.633   8.660  1.00  0.210          H  
ATOM   2998 2HB  ALA A 203     -10.863 -29.163   9.588  1.00  0.210          H  
ATOM   2999 3HB  ALA A 203     -10.805 -29.123   7.816  1.00  0.210          H  
ATOM   3000  N   VAL A 204      -7.381 -30.798   7.736  1.00  0.170          N  
ATOM   3001  CA  VAL A 204      -6.665 -31.479   6.668  1.00  0.240          C  
ATOM   3002  C   VAL A 204      -6.887 -32.984   6.856  1.00  0.220          C  
ATOM   3003  O   VAL A 204      -6.729 -33.492   7.963  1.00  0.190          O  
ATOM   3004  CB  VAL A 204      -5.156 -31.085   6.689  1.00  0.310          C  
ATOM   3005  CG1 VAL A 204      -4.378 -31.791   5.564  1.00  0.310          C  
ATOM   3006  CG2 VAL A 204      -5.021 -29.561   6.529  1.00  0.310          C  
ATOM   3007  H   VAL A 204      -7.257 -31.126   8.688  1.00  0.200          H  
ATOM   3008  HA  VAL A 204      -7.089 -31.182   5.706  1.00  0.290          H  
ATOM   3009  HB  VAL A 204      -4.714 -31.398   7.636  1.00  0.370          H  
ATOM   3010 1HG1 VAL A 204      -3.323 -31.503   5.605  1.00  0.370          H  
ATOM   3011 2HG1 VAL A 204      -4.441 -32.845   5.680  1.00  0.370          H  
ATOM   3012 3HG1 VAL A 204      -4.788 -31.504   4.598  1.00  0.370          H  
ATOM   3013 1HG2 VAL A 204      -3.966 -29.287   6.546  1.00  0.370          H  
ATOM   3014 2HG2 VAL A 204      -5.462 -29.271   5.572  1.00  0.370          H  
ATOM   3015 3HG2 VAL A 204      -5.534 -29.045   7.335  1.00  0.370          H  
ATOM   3016  N   GLN A 205      -7.254 -33.696   5.789  1.00  0.270          N  
ATOM   3017  CA  GLN A 205      -7.518 -35.141   5.884  1.00  0.280          C  
ATOM   3018  C   GLN A 205      -6.343 -36.050   5.548  1.00  0.300          C  
ATOM   3019  O   GLN A 205      -6.521 -37.258   5.389  1.00  0.360          O  
ATOM   3020  CB  GLN A 205      -8.706 -35.534   5.018  1.00  0.390          C  
ATOM   3021  CG  GLN A 205      -9.980 -34.876   5.434  1.00  0.390          C  
ATOM   3022  CD  GLN A 205     -10.428 -35.226   6.799  1.00  0.390          C  
ATOM   3023  OE1 GLN A 205     -10.573 -36.397   7.154  1.00  0.390          O  
ATOM   3024  NE2 GLN A 205     -10.653 -34.196   7.601  1.00  0.390          N  
ATOM   3025  H   GLN A 205      -7.371 -33.221   4.901  1.00  0.320          H  
ATOM   3026  HA  GLN A 205      -7.785 -35.356   6.918  1.00  0.340          H  
ATOM   3027 1HB  GLN A 205      -8.498 -35.264   3.988  1.00  0.470          H  
ATOM   3028 2HB  GLN A 205      -8.851 -36.612   5.054  1.00  0.470          H  
ATOM   3029 1HG  GLN A 205      -9.791 -33.834   5.462  1.00  0.470          H  
ATOM   3030 2HG  GLN A 205     -10.766 -35.111   4.737  1.00  0.470          H  
ATOM   3031 1HE2 GLN A 205     -10.954 -34.348   8.541  1.00  0.470          H  
ATOM   3032 2HE2 GLN A 205     -10.512 -33.262   7.267  1.00  0.470          H  
ATOM   3033  N   ASN A 206      -5.155 -35.490   5.408  1.00  0.290          N  
ATOM   3034  CA  ASN A 206      -4.002 -36.305   5.083  1.00  0.300          C  
ATOM   3035  C   ASN A 206      -2.751 -35.736   5.758  1.00  0.320          C  
ATOM   3036  O   ASN A 206      -2.816 -34.750   6.490  1.00  0.340          O  
ATOM   3037  CB  ASN A 206      -3.853 -36.449   3.561  1.00  0.420          C  
ATOM   3038  CG  ASN A 206      -3.565 -35.158   2.782  1.00  0.420          C  
ATOM   3039  OD1 ASN A 206      -2.586 -34.478   3.078  1.00  0.420          O  
ATOM   3040  ND2 ASN A 206      -4.363 -34.829   1.784  1.00  0.420          N  
ATOM   3041  H   ASN A 206      -5.056 -34.499   5.558  1.00  0.350          H  
ATOM   3042  HA  ASN A 206      -4.155 -37.303   5.497  1.00  0.360          H  
ATOM   3043 1HB  ASN A 206      -3.060 -37.162   3.341  1.00  0.500          H  
ATOM   3044 2HB  ASN A 206      -4.776 -36.879   3.162  1.00  0.500          H  
ATOM   3045 1HD2 ASN A 206      -4.148 -33.997   1.206  1.00  0.500          H  
ATOM   3046 2HD2 ASN A 206      -5.170 -35.395   1.571  1.00  0.500          H  
ATOM   3047  N   SER A 207      -1.614 -36.385   5.539  1.00  0.330          N  
ATOM   3048  CA  SER A 207      -0.343 -36.020   6.160  1.00  0.360          C  
ATOM   3049  C   SER A 207       0.450 -34.915   5.461  1.00  0.340          C  
ATOM   3050  O   SER A 207       1.542 -34.560   5.914  1.00  0.360          O  
ATOM   3051  CB  SER A 207       0.522 -37.260   6.276  1.00  0.490          C  
ATOM   3052  OG  SER A 207       0.865 -37.761   5.009  1.00  0.490          O  
ATOM   3053  H   SER A 207      -1.610 -37.187   4.925  1.00  0.400          H  
ATOM   3054  HA  SER A 207      -0.564 -35.670   7.169  1.00  0.430          H  
ATOM   3055 1HB  SER A 207       1.428 -37.017   6.830  1.00  0.590          H  
ATOM   3056 2HB  SER A 207      -0.011 -38.023   6.840  1.00  0.590          H  
ATOM   3057  HG  SER A 207       1.431 -38.524   5.171  1.00  0.590          H  
ATOM   3058  N   LYS A 208      -0.043 -34.421   4.331  1.00  0.300          N  
ATOM   3059  CA  LYS A 208       0.690 -33.425   3.570  1.00  0.290          C  
ATOM   3060  C   LYS A 208       0.326 -32.031   4.045  1.00  0.270          C  
ATOM   3061  O   LYS A 208      -0.797 -31.778   4.481  1.00  0.330          O  
ATOM   3062  CB  LYS A 208       0.387 -33.591   2.093  1.00  0.410          C  
ATOM   3063  CG  LYS A 208       0.804 -34.949   1.584  1.00  0.410          C  
ATOM   3064  CD  LYS A 208       0.439 -35.137   0.158  1.00  0.410          C  
ATOM   3065  CE  LYS A 208       0.701 -36.558  -0.286  1.00  0.410          C  
ATOM   3066  NZ  LYS A 208       0.208 -36.788  -1.643  1.00  0.410          N  
ATOM   3067  H   LYS A 208      -0.967 -34.706   4.011  1.00  0.360          H  
ATOM   3068  HA  LYS A 208       1.758 -33.571   3.732  1.00  0.350          H  
ATOM   3069 1HB  LYS A 208      -0.671 -33.437   1.897  1.00  0.490          H  
ATOM   3070 2HB  LYS A 208       0.934 -32.838   1.529  1.00  0.490          H  
ATOM   3071 1HG  LYS A 208       1.880 -35.066   1.703  1.00  0.490          H  
ATOM   3072 2HG  LYS A 208       0.307 -35.719   2.174  1.00  0.490          H  
ATOM   3073 1HD  LYS A 208      -0.622 -34.905   0.011  1.00  0.490          H  
ATOM   3074 2HD  LYS A 208       1.030 -34.471  -0.466  1.00  0.490          H  
ATOM   3075 1HE  LYS A 208       1.766 -36.769  -0.253  1.00  0.490          H  
ATOM   3076 2HE  LYS A 208       0.181 -37.237   0.390  1.00  0.490          H  
ATOM   3077 1HZ  LYS A 208       0.358 -37.740  -1.912  1.00  0.490          H  
ATOM   3078 2HZ  LYS A 208      -0.805 -36.579  -1.647  1.00  0.490          H  
ATOM   3079 3HZ  LYS A 208       0.667 -36.166  -2.331  1.00  0.490          H  
ATOM   3080  N   THR A 209       1.265 -31.107   3.934  1.00  0.240          N  
ATOM   3081  CA  THR A 209       0.988 -29.742   4.338  1.00  0.240          C  
ATOM   3082  C   THR A 209       0.306 -28.978   3.217  1.00  0.240          C  
ATOM   3083  O   THR A 209       0.713 -29.045   2.056  1.00  0.390          O  
ATOM   3084  CB  THR A 209       2.273 -29.018   4.793  1.00  0.340          C  
ATOM   3085  OG1 THR A 209       2.849 -29.727   5.898  1.00  0.340          O  
ATOM   3086  CG2 THR A 209       1.926 -27.616   5.282  1.00  0.340          C  
ATOM   3087  H   THR A 209       2.172 -31.352   3.569  1.00  0.290          H  
ATOM   3088  HA  THR A 209       0.305 -29.766   5.187  1.00  0.290          H  
ATOM   3089  HB  THR A 209       2.988 -28.961   3.973  1.00  0.400          H  
ATOM   3090  HG1 THR A 209       3.182 -30.574   5.596  1.00  0.400          H  
ATOM   3091 1HG2 THR A 209       2.832 -27.126   5.624  1.00  0.400          H  
ATOM   3092 2HG2 THR A 209       1.485 -27.027   4.489  1.00  0.400          H  
ATOM   3093 3HG2 THR A 209       1.221 -27.688   6.104  1.00  0.400          H  
ATOM   3094  N   GLN A 210      -0.745 -28.263   3.575  1.00  0.170          N  
ATOM   3095  CA  GLN A 210      -1.488 -27.430   2.651  1.00  0.170          C  
ATOM   3096  C   GLN A 210      -1.270 -25.989   3.146  1.00  0.140          C  
ATOM   3097  O   GLN A 210      -0.963 -25.812   4.333  1.00  0.170          O  
ATOM   3098  CB  GLN A 210      -2.924 -27.919   2.624  1.00  0.240          C  
ATOM   3099  CG  GLN A 210      -3.064 -29.399   2.196  1.00  0.240          C  
ATOM   3100  CD  GLN A 210      -4.516 -29.871   2.068  1.00  0.240          C  
ATOM   3101  OE1 GLN A 210      -5.440 -29.177   2.505  1.00  0.240          O  
ATOM   3102  NE2 GLN A 210      -4.735 -31.026   1.446  1.00  0.240          N  
ATOM   3103  H   GLN A 210      -1.025 -28.289   4.545  1.00  0.200          H  
ATOM   3104  HA  GLN A 210      -1.067 -27.513   1.649  1.00  0.200          H  
ATOM   3105 1HB  GLN A 210      -3.317 -27.872   3.612  1.00  0.290          H  
ATOM   3106 2HB  GLN A 210      -3.517 -27.293   1.958  1.00  0.290          H  
ATOM   3107 1HG  GLN A 210      -2.559 -29.538   1.265  1.00  0.290          H  
ATOM   3108 2HG  GLN A 210      -2.588 -30.023   2.959  1.00  0.290          H  
ATOM   3109 1HE2 GLN A 210      -5.673 -31.374   1.326  1.00  0.290          H  
ATOM   3110 2HE2 GLN A 210      -3.968 -31.584   1.061  1.00  0.290          H  
ATOM   3111  N   TYR A 211      -1.344 -24.990   2.246  1.00  0.140          N  
ATOM   3112  CA  TYR A 211      -0.975 -23.611   2.625  1.00  0.130          C  
ATOM   3113  C   TYR A 211      -1.885 -22.461   2.183  1.00  0.110          C  
ATOM   3114  O   TYR A 211      -2.528 -22.510   1.129  1.00  0.110          O  
ATOM   3115  CB  TYR A 211       0.390 -23.289   2.006  1.00  0.190          C  
ATOM   3116  CG  TYR A 211       1.529 -24.208   2.365  1.00  0.190          C  
ATOM   3117  CD1 TYR A 211       1.748 -25.358   1.625  1.00  0.190          C  
ATOM   3118  CD2 TYR A 211       2.365 -23.895   3.386  1.00  0.190          C  
ATOM   3119  CE1 TYR A 211       2.804 -26.179   1.931  1.00  0.190          C  
ATOM   3120  CE2 TYR A 211       3.421 -24.695   3.699  1.00  0.190          C  
ATOM   3121  CZ  TYR A 211       3.648 -25.839   2.975  1.00  0.190          C  
ATOM   3122  OH  TYR A 211       4.714 -26.653   3.284  1.00  0.190          O  
ATOM   3123  H   TYR A 211      -1.659 -25.210   1.294  1.00  0.170          H  
ATOM   3124  HA  TYR A 211      -0.916 -23.571   3.712  1.00  0.160          H  
ATOM   3125 1HB  TYR A 211       0.291 -23.289   0.920  1.00  0.220          H  
ATOM   3126 2HB  TYR A 211       0.674 -22.277   2.296  1.00  0.220          H  
ATOM   3127  HD1 TYR A 211       1.082 -25.615   0.800  1.00  0.220          H  
ATOM   3128  HD2 TYR A 211       2.198 -23.011   3.943  1.00  0.220          H  
ATOM   3129  HE1 TYR A 211       2.975 -27.087   1.354  1.00  0.220          H  
ATOM   3130  HE2 TYR A 211       4.082 -24.422   4.520  1.00  0.220          H  
ATOM   3131  HH  TYR A 211       5.203 -26.277   4.021  1.00  0.220          H  
ATOM   3132  N   VAL A 212      -1.867 -21.364   2.958  1.00  0.120          N  
ATOM   3133  CA  VAL A 212      -2.503 -20.108   2.541  1.00  0.110          C  
ATOM   3134  C   VAL A 212      -1.396 -19.387   1.793  1.00  0.120          C  
ATOM   3135  O   VAL A 212      -0.299 -19.217   2.337  1.00  0.150          O  
ATOM   3136  CB  VAL A 212      -2.988 -19.243   3.736  1.00  0.160          C  
ATOM   3137  CG1 VAL A 212      -3.634 -17.918   3.229  1.00  0.160          C  
ATOM   3138  CG2 VAL A 212      -3.964 -20.012   4.554  1.00  0.160          C  
ATOM   3139  H   VAL A 212      -1.366 -21.413   3.850  1.00  0.140          H  
ATOM   3140  HA  VAL A 212      -3.327 -20.304   1.859  1.00  0.130          H  
ATOM   3141  HB  VAL A 212      -2.131 -18.974   4.350  1.00  0.190          H  
ATOM   3142 1HG1 VAL A 212      -3.958 -17.317   4.074  1.00  0.190          H  
ATOM   3143 2HG1 VAL A 212      -2.930 -17.351   2.650  1.00  0.190          H  
ATOM   3144 3HG1 VAL A 212      -4.498 -18.154   2.604  1.00  0.190          H  
ATOM   3145 1HG2 VAL A 212      -4.291 -19.400   5.388  1.00  0.190          H  
ATOM   3146 2HG2 VAL A 212      -4.806 -20.266   3.931  1.00  0.190          H  
ATOM   3147 3HG2 VAL A 212      -3.493 -20.912   4.926  1.00  0.190          H  
ATOM   3148  N   THR A 213      -1.631 -18.996   0.545  1.00  0.120          N  
ATOM   3149  CA  THR A 213      -0.529 -18.412  -0.213  1.00  0.130          C  
ATOM   3150  C   THR A 213      -0.732 -16.979  -0.695  1.00  0.140          C  
ATOM   3151  O   THR A 213       0.242 -16.288  -1.021  1.00  0.160          O  
ATOM   3152  CB  THR A 213      -0.221 -19.307  -1.423  1.00  0.180          C  
ATOM   3153  OG1 THR A 213      -1.360 -19.336  -2.298  1.00  0.180          O  
ATOM   3154  CG2 THR A 213       0.066 -20.745  -0.930  1.00  0.180          C  
ATOM   3155  H   THR A 213      -2.553 -19.119   0.119  1.00  0.140          H  
ATOM   3156  HA  THR A 213       0.346 -18.409   0.424  1.00  0.160          H  
ATOM   3157  HB  THR A 213       0.646 -18.917  -1.954  1.00  0.210          H  
ATOM   3158  HG1 THR A 213      -1.150 -19.902  -3.045  1.00  0.210          H  
ATOM   3159 1HG2 THR A 213       0.290 -21.378  -1.777  1.00  0.210          H  
ATOM   3160 2HG2 THR A 213       0.917 -20.732  -0.262  1.00  0.210          H  
ATOM   3161 3HG2 THR A 213      -0.797 -21.146  -0.409  1.00  0.210          H  
ATOM   3162  N   ARG A 214      -1.972 -16.503  -0.724  1.00  0.130          N  
ATOM   3163  CA  ARG A 214      -2.195 -15.142  -1.210  1.00  0.150          C  
ATOM   3164  C   ARG A 214      -3.506 -14.500  -0.761  1.00  0.140          C  
ATOM   3165  O   ARG A 214      -4.552 -15.136  -0.691  1.00  0.130          O  
ATOM   3166  CB  ARG A 214      -2.069 -15.122  -2.739  1.00  0.200          C  
ATOM   3167  CG  ARG A 214      -2.368 -13.824  -3.437  1.00  0.200          C  
ATOM   3168  CD  ARG A 214      -2.191 -13.970  -4.911  1.00  0.200          C  
ATOM   3169  NE  ARG A 214      -0.795 -14.135  -5.310  1.00  0.200          N  
ATOM   3170  CZ  ARG A 214       0.069 -13.111  -5.523  1.00  0.200          C  
ATOM   3171  NH1 ARG A 214      -0.331 -11.873  -5.348  1.00  0.200          N  
ATOM   3172  NH2 ARG A 214       1.314 -13.356  -5.898  1.00  0.200          N  
ATOM   3173  H   ARG A 214      -2.741 -17.124  -0.469  1.00  0.160          H  
ATOM   3174  HA  ARG A 214      -1.390 -14.532  -0.820  1.00  0.180          H  
ATOM   3175 1HB  ARG A 214      -1.034 -15.334  -2.986  1.00  0.240          H  
ATOM   3176 2HB  ARG A 214      -2.638 -15.885  -3.200  1.00  0.240          H  
ATOM   3177 1HG  ARG A 214      -3.401 -13.541  -3.259  1.00  0.240          H  
ATOM   3178 2HG  ARG A 214      -1.706 -13.042  -3.063  1.00  0.240          H  
ATOM   3179 1HD  ARG A 214      -2.742 -14.856  -5.237  1.00  0.240          H  
ATOM   3180 2HD  ARG A 214      -2.587 -13.121  -5.414  1.00  0.240          H  
ATOM   3181  HE  ARG A 214      -0.455 -15.079  -5.451  1.00  0.240          H  
ATOM   3182 1HH1 ARG A 214      -1.273 -11.676  -5.060  1.00  0.240          H  
ATOM   3183 2HH1 ARG A 214       0.301 -11.069  -5.493  1.00  0.240          H  
ATOM   3184 1HH2 ARG A 214       1.627 -14.308  -6.033  1.00  0.240          H  
ATOM   3185 2HH2 ARG A 214       1.950 -12.584  -6.052  1.00  0.240          H  
ATOM   3186  N   ILE A 215      -3.444 -13.219  -0.423  1.00  0.140          N  
ATOM   3187  CA  ILE A 215      -4.634 -12.451  -0.080  1.00  0.140          C  
ATOM   3188  C   ILE A 215      -4.692 -11.147  -0.876  1.00  0.150          C  
ATOM   3189  O   ILE A 215      -3.725 -10.371  -0.872  1.00  0.170          O  
ATOM   3190  CB  ILE A 215      -4.719 -12.168   1.439  1.00  0.200          C  
ATOM   3191  CG1 ILE A 215      -4.772 -13.545   2.222  1.00  0.200          C  
ATOM   3192  CG2 ILE A 215      -5.957 -11.296   1.738  1.00  0.200          C  
ATOM   3193  CD1 ILE A 215      -4.650 -13.462   3.710  1.00  0.200          C  
ATOM   3194  H   ILE A 215      -2.532 -12.764  -0.449  1.00  0.170          H  
ATOM   3195  HA  ILE A 215      -5.500 -13.042  -0.345  1.00  0.170          H  
ATOM   3196  HB  ILE A 215      -3.835 -11.637   1.755  1.00  0.240          H  
ATOM   3197 1HG1 ILE A 215      -5.705 -14.043   1.975  1.00  0.240          H  
ATOM   3198 2HG1 ILE A 215      -3.957 -14.165   1.889  1.00  0.240          H  
ATOM   3199 1HG2 ILE A 215      -6.016 -11.084   2.778  1.00  0.240          H  
ATOM   3200 2HG2 ILE A 215      -5.899 -10.357   1.202  1.00  0.240          H  
ATOM   3201 3HG2 ILE A 215      -6.848 -11.836   1.422  1.00  0.240          H  
ATOM   3202 1HD1 ILE A 215      -4.682 -14.469   4.131  1.00  0.240          H  
ATOM   3203 2HD1 ILE A 215      -3.701 -12.996   3.956  1.00  0.240          H  
ATOM   3204 3HD1 ILE A 215      -5.449 -12.889   4.126  1.00  0.240          H  
ATOM   3205  N   ILE A 216      -5.822 -10.906  -1.547  1.00  0.160          N  
ATOM   3206  CA  ILE A 216      -6.034  -9.676  -2.325  1.00  0.170          C  
ATOM   3207  C   ILE A 216      -7.283  -8.922  -1.854  1.00  0.170          C  
ATOM   3208  O   ILE A 216      -8.350  -9.509  -1.660  1.00  0.190          O  
ATOM   3209  CB  ILE A 216      -6.117  -9.950  -3.851  1.00  0.230          C  
ATOM   3210  CG1 ILE A 216      -4.798 -10.610  -4.335  1.00  0.230          C  
ATOM   3211  CG2 ILE A 216      -6.431  -8.664  -4.622  1.00  0.230          C  
ATOM   3212  CD1 ILE A 216      -4.797 -11.035  -5.786  1.00  0.230          C  
ATOM   3213  H   ILE A 216      -6.558 -11.621  -1.500  1.00  0.190          H  
ATOM   3214  HA  ILE A 216      -5.192  -9.014  -2.157  1.00  0.200          H  
ATOM   3215  HB  ILE A 216      -6.901 -10.639  -4.050  1.00  0.280          H  
ATOM   3216 1HG1 ILE A 216      -3.992  -9.945  -4.165  1.00  0.280          H  
ATOM   3217 2HG1 ILE A 216      -4.631 -11.501  -3.741  1.00  0.280          H  
ATOM   3218 1HG2 ILE A 216      -6.517  -8.876  -5.678  1.00  0.280          H  
ATOM   3219 2HG2 ILE A 216      -7.380  -8.250  -4.289  1.00  0.280          H  
ATOM   3220 3HG2 ILE A 216      -5.646  -7.937  -4.462  1.00  0.280          H  
ATOM   3221 1HD1 ILE A 216      -3.861 -11.489  -6.032  1.00  0.280          H  
ATOM   3222 2HD1 ILE A 216      -5.602 -11.741  -5.965  1.00  0.280          H  
ATOM   3223 3HD1 ILE A 216      -4.929 -10.179  -6.432  1.00  0.280          H  
ATOM   3224  N   GLY A 217      -7.162  -7.619  -1.612  1.00  0.170          N  
ATOM   3225  CA  GLY A 217      -8.325  -6.863  -1.172  1.00  0.180          C  
ATOM   3226  C   GLY A 217      -9.163  -6.466  -2.384  1.00  0.200          C  
ATOM   3227  O   GLY A 217      -8.623  -6.033  -3.411  1.00  0.210          O  
ATOM   3228  H   GLY A 217      -6.285  -7.126  -1.804  1.00  0.200          H  
ATOM   3229 1HA  GLY A 217      -8.923  -7.456  -0.480  1.00  0.220          H  
ATOM   3230 2HA  GLY A 217      -7.991  -5.979  -0.638  1.00  0.220          H  
ATOM   3231  N   ILE A 218     -10.488  -6.474  -2.224  1.00  0.220          N  
ATOM   3232  CA  ILE A 218     -11.419  -6.101  -3.289  1.00  0.240          C  
ATOM   3233  C   ILE A 218     -12.284  -4.867  -2.975  1.00  0.260          C  
ATOM   3234  O   ILE A 218     -12.985  -4.792  -1.943  1.00  0.260          O  
ATOM   3235  CB  ILE A 218     -12.430  -7.232  -3.529  1.00  0.330          C  
ATOM   3236  CG1 ILE A 218     -11.805  -8.545  -3.936  1.00  0.330          C  
ATOM   3237  CG2 ILE A 218     -13.482  -6.792  -4.585  1.00  0.330          C  
ATOM   3238  CD1 ILE A 218     -12.807  -9.734  -3.816  1.00  0.330          C  
ATOM   3239  H   ILE A 218     -10.892  -6.824  -1.351  1.00  0.260          H  
ATOM   3240  HA  ILE A 218     -10.851  -5.901  -4.199  1.00  0.290          H  
ATOM   3241  HB  ILE A 218     -12.871  -7.409  -2.635  1.00  0.390          H  
ATOM   3242 1HG1 ILE A 218     -11.495  -8.484  -4.949  1.00  0.390          H  
ATOM   3243 2HG1 ILE A 218     -10.934  -8.752  -3.311  1.00  0.390          H  
ATOM   3244 1HG2 ILE A 218     -14.231  -7.545  -4.728  1.00  0.390          H  
ATOM   3245 2HG2 ILE A 218     -13.987  -5.906  -4.259  1.00  0.390          H  
ATOM   3246 3HG2 ILE A 218     -12.984  -6.598  -5.540  1.00  0.390          H  
ATOM   3247 1HD1 ILE A 218     -12.363 -10.637  -4.118  1.00  0.390          H  
ATOM   3248 2HD1 ILE A 218     -13.116  -9.837  -2.796  1.00  0.390          H  
ATOM   3249 3HD1 ILE A 218     -13.673  -9.585  -4.435  1.00  0.390          H  
ATOM   3250  N   ASN A 219     -12.308  -3.935  -3.919  1.00  0.290          N  
ATOM   3251  CA  ASN A 219     -13.159  -2.764  -3.831  1.00  0.340          C  
ATOM   3252  C   ASN A 219     -14.239  -2.767  -4.911  1.00  0.300          C  
ATOM   3253  O   ASN A 219     -13.959  -2.638  -6.106  1.00  0.340          O  
ATOM   3254  CB  ASN A 219     -12.347  -1.494  -3.928  1.00  0.460          C  
ATOM   3255  CG  ASN A 219     -11.485  -1.280  -2.754  1.00  0.460          C  
ATOM   3256  OD1 ASN A 219     -10.257  -1.396  -2.813  1.00  0.460          O  
ATOM   3257  ND2 ASN A 219     -12.115  -0.946  -1.667  1.00  0.460          N  
ATOM   3258  H   ASN A 219     -11.687  -4.042  -4.727  1.00  0.350          H  
ATOM   3259  HA  ASN A 219     -13.670  -2.776  -2.870  1.00  0.410          H  
ATOM   3260 1HB  ASN A 219     -11.719  -1.545  -4.813  1.00  0.550          H  
ATOM   3261 2HB  ASN A 219     -13.013  -0.639  -4.045  1.00  0.550          H  
ATOM   3262 1HD2 ASN A 219     -11.612  -0.775  -0.804  1.00  0.550          H  
ATOM   3263 2HD2 ASN A 219     -13.105  -0.852  -1.670  1.00  0.550          H  
ATOM   3264  N   MET A 220     -15.477  -2.995  -4.487  1.00  0.330          N  
ATOM   3265  CA  MET A 220     -16.663  -2.995  -5.345  1.00  0.320          C  
ATOM   3266  C   MET A 220     -17.582  -1.832  -4.954  1.00  0.370          C  
ATOM   3267  O   MET A 220     -18.458  -2.039  -4.116  1.00  0.640          O  
ATOM   3268  CB  MET A 220     -17.372  -4.336  -5.252  1.00  0.450          C  
ATOM   3269  CG  MET A 220     -16.618  -5.458  -5.926  1.00  0.450          C  
ATOM   3270  SD  MET A 220     -17.254  -7.117  -5.564  1.00  0.450          S  
ATOM   3271  CE  MET A 220     -18.866  -7.133  -6.313  1.00  0.450          C  
ATOM   3272  H   MET A 220     -15.607  -3.136  -3.493  1.00  0.400          H  
ATOM   3273  HA  MET A 220     -16.351  -2.864  -6.379  1.00  0.380          H  
ATOM   3274 1HB  MET A 220     -17.501  -4.597  -4.214  1.00  0.540          H  
ATOM   3275 2HB  MET A 220     -18.359  -4.254  -5.701  1.00  0.540          H  
ATOM   3276 1HG  MET A 220     -16.677  -5.306  -7.001  1.00  0.540          H  
ATOM   3277 2HG  MET A 220     -15.594  -5.403  -5.659  1.00  0.540          H  
ATOM   3278 1HE  MET A 220     -19.329  -8.106  -6.148  1.00  0.540          H  
ATOM   3279 2HE  MET A 220     -19.489  -6.362  -5.862  1.00  0.540          H  
ATOM   3280 3HE  MET A 220     -18.775  -6.951  -7.384  1.00  0.540          H  
ATOM   3281  N   PRO A 221     -17.397  -0.611  -5.481  1.00  0.260          N  
ATOM   3282  CA  PRO A 221     -18.128   0.573  -5.093  1.00  0.290          C  
ATOM   3283  C   PRO A 221     -19.380   0.731  -5.932  1.00  0.470          C  
ATOM   3284  O   PRO A 221     -19.478   0.140  -7.006  1.00  0.660          O  
ATOM   3285  OXT PRO A 221     -20.362   1.283  -5.437  1.00  0.430          O  
ATOM   3286  CB  PRO A 221     -17.111   1.674  -5.368  1.00  0.430          C  
ATOM   3287  CG  PRO A 221     -16.318   1.161  -6.555  1.00  0.430          C  
ATOM   3288  CD  PRO A 221     -16.340  -0.351  -6.462  1.00  0.430          C  
ATOM   3289  HA  PRO A 221     -18.378   0.516  -4.023  1.00  0.350          H  
ATOM   3290 1HB  PRO A 221     -17.635   2.604  -5.576  1.00  0.520          H  
ATOM   3291 2HB  PRO A 221     -16.493   1.850  -4.477  1.00  0.520          H  
ATOM   3292 1HG  PRO A 221     -16.762   1.502  -7.459  1.00  0.520          H  
ATOM   3293 2HG  PRO A 221     -15.298   1.567  -6.535  1.00  0.520          H  
ATOM   3294 1HD  PRO A 221     -16.605  -0.780  -7.444  1.00  0.520          H  
ATOM   3295 2HD  PRO A 221     -15.377  -0.667  -6.118  1.00  0.520          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 -1186.9 116.966 825.067 -63.1391 18.4876 42.482 444.916 -467.622 -1.88154 -12.8867 -440.287 -87.8269 -42.9092 -118.82 -63.042 -20.5049 0 12.3339 0.35243 16.4096 81.5754 154.721 -65.6988 100.466 -51.9177 -19.6005 110.609 -718.654
SER:NtermProteinFull_1 -2.09972 0.24994 2.60551 -0.0449 0.01889 0.07505 0.61547 -1.12217 -0.00344 -0.0261 -1.89647 -1.39185 0 0 -0.34866 0 0 0.03002 0.03498 0.02914 0.39077 0 0 0.60531 -0.77834 0 0.14018 -2.91638
SER_2 -3.36811 0.35482 4.70473 -0.02763 0 0.06475 1.97587 -2.0564 -0.00401 -0.02307 -1.48387 -0.6321 0 0 -0.58611 0 0 0.00998 -0.03287 0.1181 0.13293 0 -0.53121 0.60915 -0.77834 -0.08058 0.29314 -1.34082
ILE_3 -4.05086 0.57744 2.57957 -0.62686 0.49682 0.21062 0.82712 -1.38149 -0.02095 -0.14847 -0.15584 -0.22624 0 0 0 0 0 0.05494 -0.19735 0.06038 1.52297 0 0.46864 0 0.73287 -0.00095 0.56245 1.28481
ARG_4 -3.04365 0.43716 2.13943 -0.64771 0.12901 0.46618 0.6853 -1.2335 -0 -0 0.1453 -0.16284 0 0 -0.58611 0 0 0.03598 -0.05139 0.00884 1.77232 0 -0.1716 0 -1.2888 -0.04099 0.52864 -0.87842
ASP_5 -5.95776 0.47354 8.30951 -0.2131 0.06134 0.66822 3.72598 -3.63911 -0.00313 -0.01171 -5.10275 -1.25896 0 0 -0.68972 0 0 0.01113 -0.0843 0.01172 0 2.30748 -0.46966 0 -2.3716 -0.23338 0.32107 -4.14517
ASP_6 -4.44269 0.4158 4.95563 -0.11291 0.00669 0.34306 1.8233 -2.30984 -0.00642 -0.03221 -0.24129 -0.61265 0 0 0 0 0 0.03693 -0.13387 0.00249 0 1.70646 -0.0011 0 -2.3716 -0.00679 0.40011 -0.58091
GLY_7 -2.56375 0.52095 2.49931 -6e-05 0 0 0.83786 -1.32461 -0.02366 -0.15092 -1.91985 -0.37986 0 0 -0.68972 0 0 0.03035 -0.05863 0 0 0 0.28836 0 0.83697 0.08732 0.33666 -1.67327
SER_8 -5.63749 0.59851 6.74474 -0.03115 0 0.05466 3.32264 -3.03928 -0.00642 -0.05733 -2.76651 -1.07745 0 0 -0.98085 0 0 0.68484 -0.03093 0.04878 1.05347 0 0.29333 0.85824 -0.77834 0.06838 0.69682 0.01866
ALA_9 -2.39577 0.53476 2.12106 -0.02389 0 0 0.91954 -1.24485 -0.00098 -0.0031 0.06461 -0.38696 0 0 -0.74774 0 0 0.37451 -0.08092 0 0 0 -0.32803 0 1.8394 -0.28885 0.73806 1.09086
SER_10 -2.76182 0.19642 3.16268 -0.03209 0.00146 0.05536 1.11425 -1.40807 -0.02351 -0.1632 -0.55962 -1.0016 0 0 -0.63219 0 0 0.17098 -0.05515 0.0009 0.25832 0 -0.31635 0.60916 -0.77834 -0.72803 0.27919 -2.61123
PHE_11 -9.50113 1.30725 5.51846 -0.7614 0.026 0.14502 2.84916 -3.352 -0.01323 -0.18485 -0.74536 -0.37945 0 0 0 0 0 0.15632 0.12057 0.45422 0 2.52492 -0.17159 0 1.0402 -0.10003 1.08858 0.02165
PRO_12 -4.77861 0.53404 2.48055 -0.2121 0.02369 0.15952 1.18697 -1.30087 -0 -0 -0.31952 -0.11648 0 0 0 0 0 0.02984 0.01528 0.00095 0.40546 0 -0.85347 0 -2.4119 0.05239 1.38871 -3.71556
LEU_13 -8.84145 0.90779 3.40323 -0.6134 0.16702 0.17362 2.35536 -2.7575 -0.00771 -0.02392 -2.81079 0.23352 0 0 0 0 0 0.0016 -0.06146 0.48912 0.46698 0 -0.19831 0 0.18072 -0.2453 0.56985 -6.61103
LEU_14 -5.95873 0.57698 2.17067 -0.49286 0.1855 0.11687 1.2161 -1.66462 -0 -0 -0.62019 0.0489 0 0 0 0 0 0.00511 -0.04706 0.15031 1.05112 0 -0.29675 0 0.18072 -0.04197 0.32684 -3.09307
VAL_15 -7.28216 0.73929 2.09824 -0.28443 0.24501 0.06054 2.28936 -2.25096 -0.00771 -0.02392 -2.73468 -0.39891 0 0 0 0 0 0.00366 -0.06183 0.22817 0.19697 0 -0.74015 0 1.9342 -0.18573 0.43729 -5.73776
TYR_16 -7.51571 0.69952 4.35792 -0.6258 0.05065 0.33273 2.40867 -2.60596 -0.01049 -0.1028 -2.53325 -0.08468 0 0 -0.7642 0 0 0.00552 0.01009 0.00581 0 1.92963 -0.40048 0.00083 1.2797 -0.313 0.38082 -3.49449
THR_17 -4.51383 0.41156 3.20494 -0.11495 0.05329 0.05372 1.90529 -1.98859 -0.01079 -0.08905 -1.34539 -1.17693 0 0 -0.9759 0 0 0.00059 -0.01101 0.00052 0.33822 0 0.17148 2.29551 -1.0874 -0.19866 0.3004 -2.777
SER_18 -1.92973 0.23404 2.63434 -0.03093 0.00095 0.05231 0.82832 -1.19129 -0.01827 -0.11208 0.53069 -0.94935 0 0 0 0 0 0.01035 -0.05503 1e-05 0.17426 0 -0.37831 0.60021 -0.77834 -0.30906 0.28409 -0.40282
ASP_19 -4.61911 0.59839 6.61189 -0.11321 0.0129 0.35071 2.09649 -2.64442 -0 -0 -2.72738 -0.38702 0 0 -0.7642 0 0 0.01459 -0.05082 0.01286 0 2.43418 -0.22785 0 -2.3716 -0.49739 0.23708 -2.03392
SER_20 -1.47769 0.13629 2.32097 -0.02986 0.03722 0.03065 0.95158 -1.03023 -0.01506 -0.14569 -0.2715 -0.13016 0 0 0 0 0 0.00452 -0.07188 0.05699 0.06634 0 0.11008 0.62993 -0.77834 -0.16004 0.29354 0.52769
LYS_21 -5.65318 0.47497 5.08159 -0.48923 0.09867 0.33174 1.00867 -2.1822 -0.03074 -0.25398 -1.06495 -0.18273 0 0 0 0 0 0.03341 0.01395 0.24113 2.30243 0 0.00969 0 -1.5107 0.04176 0.34156 -1.38813
THR_22 -6.23969 0.35261 5.64988 -0.11793 0.08454 0.08132 3.24633 -2.76868 -0.00161 -0.01918 -3.51721 -0.59283 0 0 -1.83219 0 0 0.02303 0.03022 0.12841 0.03987 0 -0.46958 2.26969 -1.0874 -0.28384 0.39413 -4.63011
PHE_23 -10.0698 0.96617 3.12274 -0.81561 0.02533 0.28555 2.3882 -2.71596 -0 -0 -1.98228 -0.05823 0 0 0 0 0 0.02681 -0.02083 0.0503 0 2.07938 -0.40482 0 1.0402 -0.22909 0.37316 -5.93879
GLN_24 -7.76619 0.66653 6.04338 -0.69772 0.42954 1.15791 2.48736 -3.07037 -0.02111 -0.15806 -2.1507 -2.2955 0 0 -0.96182 0 0 0.01238 0.13172 0.11325 0 4.55866 -0.13687 0 -0.18838 -0.14074 0.40211 -1.58461
GLN_25 -6.02038 0.30045 6.69719 -0.25955 0.03011 0.19077 3.40784 -3.08905 -0.02537 -0.2147 -2.54471 -0.41541 0 0 -1.83219 0 0 0.01106 -0.02695 0.02123 0 2.73113 -0.11354 0 -0.18838 -0.26203 0.327 -1.27548
ALA_26 -6.26632 0.57585 4.1489 -0.02219 0 0 2.61074 -2.85135 -0.00161 -0.01918 -2.43339 -0.35635 0 0 0 0 0 0.01541 0.1565 0 0 0 -0.23375 0 1.8394 -0.31855 0.24287 -2.91301
ILE_27 -9.14282 0.7604 2.75835 -0.51118 0.2803 0.1047 2.54595 -2.66757 -0 -0 -2.2587 -0.01217 0 0 0 0 0 0.01782 0.00243 0.14515 0.54683 0 -0.43137 0 0.73287 -0.1868 0.61184 -6.70398
ILE_28 -7.09765 0.44977 5.78983 -0.50499 0.30002 0.10407 2.92531 -3.08224 -0 -0 -2.06496 0.00144 0 0 0 0 0 0.00752 -0.03939 0.06773 0.53488 0 -0.4313 0 0.73287 0.01473 0.86968 -1.4227
ASP_29 -5.00634 0.22807 6.43515 -0.10244 0.00337 0.30593 2.77695 -2.94266 -0 -0 -2.78171 -0.42454 0 0 0 0 0 0.01778 -0.05568 0.01382 0 1.68061 0.17371 0 -2.3716 -0.12622 0.65607 -1.51975
HIS_30 -10.6007 1.0441 9.05871 -0.686 0.02016 0.71981 4.30299 -4.5534 -0.00744 -0.03616 -4.32649 -0.27788 0 0 0 -1.13759 0 0.01242 -0.01855 0.46386 0 1.60987 -0.14736 0 -0.45461 -0.12187 0.47716 -4.65901
ILE_31 -8.25251 0.65272 4.31021 -0.49146 0.2977 0.09662 2.85617 -3.08289 -0.01366 -0.12248 -2.46242 0.03113 0 0 0 0 0 0.00537 -0.04825 0.06637 0.53564 0 -0.45473 0 0.73287 0.02711 0.50141 -4.81508
ASP_32 -3.78271 0.10062 5.06044 -0.10056 0.00273 0.30259 1.8063 -2.31981 -0 -0 -2.48719 -0.4206 0 0 0 -0.59948 0 0.01231 -0.05321 0.04271 0 1.67945 0.13377 0 -2.3716 -0.11522 0.65819 -2.45126
ARG_33 -7.95769 0.93169 7.96015 -0.53346 0.06476 0.28987 2.69269 -3.5943 -0.02306 -0.14917 -2.60414 0.66965 0 0 0 -1.13759 0 0.0141 -0.04131 0.27103 2.17424 0 -0.13911 0 -1.2888 -0.20368 1.15501 -1.44911
THR_34 -6.18832 0.61941 5.05624 -0.1252 0.05197 0.07359 2.8914 -2.67827 -0.01366 -0.12248 -1.67805 -1.31601 0 0 -0.77048 -0.81344 0 0.05298 -0.05278 0.27248 0.22079 0 -0.54929 2.28635 -1.0874 -0.18036 1.4323 -2.61822
GLY_35 -2.09907 0.03558 2.35206 -5e-05 0 0 1.22261 -1.17709 -0.0014 -0.0053 -1.25661 -0.39297 0 0 0 0 0 0.02156 -0.19215 0 0 0 -1.43007 0 0.83697 -0.66681 0.73279 -2.01995
GLN_36 -6.19826 0.75368 5.23386 -0.34446 0.05762 0.30254 2.36948 -2.61499 -0.01306 -0.15866 -2.1564 -0.36594 0 0 -1.51823 -0.81344 0 0.04815 -0.02478 0.30246 0 3.3257 -0.01876 0 -0.18838 -0.73665 0.77408 -1.98445
THR_37 -6.30072 0.81145 4.02428 -0.12236 0.18482 0.05534 1.41103 -2.33296 -0 -0 -0.73019 -1.17824 0 0 -0.37831 0 0 0.04882 0.12009 0.00912 0.28214 0 -0.48872 2.47588 -1.0874 -0.23419 1.19775 -2.23235
THR_38 -4.38653 0.39729 3.0406 -0.16425 0.06305 0.05733 1.59339 -1.76811 -0 -0 -0.88677 -0.26814 0 0 -0.59449 0 0 0.04418 -0.0015 0.0036 0.17515 0 -0.09065 2.28392 -1.0874 0.02076 0.67594 -0.89262
PHE_39 -9.19712 0.76984 2.84466 -1.00998 0.10967 0.70497 2.29902 -2.43627 -0 -0 -3.03433 -0.11534 0 0 0 0 0 0.02828 0.01931 0.10908 0 1.50346 -0.34232 0 1.0402 0.03874 0.33519 -6.33292
THR_40 -4.2321 0.33509 2.482 -0.11163 0.06925 0.07332 1.52681 -1.53824 -0.00658 -0.08351 -2.61777 -0.6642 0 0 0 0 0 0.01545 -0.00778 0.04781 0.03223 0 -0.39326 2.27377 -1.0874 -0.21136 0.31371 -3.78437
PHE_41 -9.91969 0.76765 3.56745 -0.93423 0.15162 0.6028 2.82062 -2.95732 -0 -0 -2.62796 -0.16007 0 0 0 0 0 0.00371 0.14739 0.05067 0 1.771 -0.53736 0 1.0402 -0.3278 0.56297 -5.97835
TYR_42 -9.26166 0.71841 5.15435 -0.91575 0.07596 0.21866 2.88505 -3.23736 -0.02643 -0.20057 -2.70989 -0.4815 0 0 0 0 0 0.00585 -0.02722 0.33762 0 2.33737 -0.1424 0.01263 1.2797 -0.10929 0.63453 -3.45193
VAL_43 -7.81187 0.76374 2.73943 -0.27953 0.18704 0.05961 2.83042 -2.42815 -0.01845 -0.13617 -2.59223 -0.38994 0 0 0 0 0 0.01269 0.00415 0.02336 0.20876 0 -0.75326 0 1.9342 -0.14992 0.35917 -5.43695
GLN_44 -7.51444 0.60422 5.40322 -0.3178 0.03747 0.1617 3.49773 -2.94163 -0.02277 -0.12899 -3.78262 0.01367 0 0 -0.9759 0 0 0.00343 -0.04099 0.01062 0 2.99564 0.07681 0 -0.18838 -0.43733 0.27378 -3.27255
GLY_45 -3.34849 0.40404 3.14503 -0.00021 0 0 1.66392 -1.74272 -0.00997 -0.08813 -1.03102 -0.23023 0 0 -0.73727 0 0 0.00283 -0.01806 0 0 0 0.62313 0 0.83697 -0.17039 0.25409 -0.44647
GLY_46 -1.69667 0.06439 1.79853 -6e-05 0 0 1.02188 -1.0081 -0.00025 -0.00337 -1.01634 -0.39215 0 0 0 0 0 0.00701 -0.13946 0 0 0 -1.50383 0 0.83697 -0.39017 0.29447 -2.12717
VAL_47 -6.86573 0.96918 2.53337 -0.28399 0.18299 0.06291 2.32326 -2.41003 -0 -0 -2.21979 0.139 0 0 0 0 0 0.00961 -0.0732 0.13614 0.05572 0 -0.35951 0 1.9342 -0.67599 0.36848 -4.17336
SER_48 -2.97408 0.37769 2.88328 -0.02947 0 0.04832 1.63524 -1.50382 -0.02024 -0.15118 -1.03635 -0.93406 0 0 0 0 0 0.01085 -0.07563 0.00024 0.71728 0 0.09996 0.62488 -0.77834 -0.47862 0.2598 -1.32423
GLY_49 -2.78168 0.17057 2.42633 -5e-05 0 0 1.34547 -1.262 -0 -0 -0.83198 -0.39928 0 0 -0.96182 0 0 0.00362 -0.16983 0 0 0 -1.45458 0 0.83697 -0.7942 0.15873 -3.71373
SER_50 -4.79655 0.91198 4.97491 -0.03182 0 0.05234 2.65806 -2.28798 -0 -0 -1.52792 -1.02111 0 0 -0.7541 0 0 0.00943 0.16697 0.10402 1.06558 0 -0.05693 0.7883 -0.77834 -0.83633 0.98212 -0.37735
PRO_51 -5.97263 0.67897 1.29325 -0.06768 0 0.04225 0.86449 -0.68227 -0 -0 0.24204 0.6194 0 0 0 0 0 0.0132 -0.13492 0.0273 0.18224 0 -0.43354 0 -2.4119 -0.20893 1.04963 -4.89909
MET_52 -9.1529 1.15103 4.50867 -0.52871 0.11083 0.26506 1.93114 -2.40551 -0.00025 -0.00337 -0.91598 -0.28082 0 0 -0.7541 0 0 0.0093 -0.00464 0.38109 1.97316 0 -0.0577 0 0.60916 0.14725 0.3935 -2.62379
SER_53 -1.86508 0.08225 2.28524 -0.02721 0 0.04142 1.07684 -1.10854 -0 -0 -1.08705 -1.07159 0 0 0 0 0 0.02949 -0.01595 0.00342 0.22432 0 0.03275 0.60064 -0.77834 -0.26398 0.45958 -1.3818
ASN_54 -3.90931 0.27033 4.43241 -0.17683 0.0113 0.24109 1.34336 -1.9751 -0.02256 -0.15237 0.10078 -0.2487 0 0 0 0 0 0.0208 -0.006 5e-05 0 1.86364 0.05418 0 -0.93687 -0.32941 0.33471 0.9155
SER_55 -4.34712 0.40531 3.6902 -0.02575 0 0.02141 1.8968 -1.92277 -0.01322 -0.09836 -2.49511 -0.18077 0 0 -0.73727 0 0 0.00729 -0.04806 0.00114 0.43913 0 -0.05996 0.60053 -0.77834 -0.3029 0.20253 -3.74529
CYS_56 -7.31713 0.46497 4.15797 -0.07971 0.00085 0.06322 2.46706 -2.13637 -0.01608 -0.11174 -2.7874 -0.57291 0 0 0 0 0 0.00552 -0.00103 0.0045 0.26229 0 -0.24686 0 3.6196 -0.4315 0.27441 -2.38034
ARG_57 -5.24886 0.55511 3.82481 -0.60461 0.10346 0.38198 2.50342 -2.05501 -0 -0 -2.81135 -0.1296 0 0 0 0 0 0.0068 0.06415 0.09657 2.38801 0 -0.22163 0 -1.2888 -0.25828 0.39469 -2.29916
GLY_58 -4.04842 0.37695 3.15754 -0.00105 0 0 2.45886 -1.97194 -0 -0 -2.68974 -0.32931 0 0 0 0 0 0.00791 -0.08863 0 0 0 -1.30209 0 0.83697 0.14772 0.51505 -2.93018
LEU_59 -6.89372 0.88524 3.19589 -0.55857 0.14821 0.12782 2.20675 -2.33694 -0 -0 -2.42764 0.26472 0 0 0 0 0 0.0134 0.14188 0.01183 0.81969 0 -0.10228 0 0.18072 0.29123 0.56574 -3.46604
PHE_60 -10.7613 0.66176 2.98493 -0.72859 0.03525 0.05439 2.90835 -3.0337 -0.00339 -0.01517 -2.64743 -0.48722 0 0 0 0 0 0.0073 0.00736 0.00138 0 2.65744 -0.14071 0 1.0402 -0.05678 0.48143 -7.03452
MET_61 -7.58485 0.86166 3.46791 -0.52053 0.09137 0.25953 2.57852 -2.45196 -0 -0 -2.81578 -0.34019 0 0 0 0 0 0.01862 -0.02704 1.597 1.60801 0 0.13154 0 0.60916 0.0293 0.49164 -1.99609
SER_62 -4.80847 0.44042 5.37974 -0.02654 0 0.0407 2.77676 -2.39724 -0.00339 -0.01517 -3.17495 -1.08394 0 0 -2.27138 0 0 0.01661 0.04493 0.00309 1.38681 0 -0.47178 1.72104 -0.77834 0.18583 0.69168 -2.34359
ASP_63 -2.09208 0.11333 2.70773 -0.24462 0.11477 0.84209 0.82347 -1.13724 -0 -0 -0.93438 -2.8739 0 0 0 -0.40642 0 0.03977 -0.02801 0.02834 0 2.63469 -0.12725 0 -2.3716 -0.06452 0.58904 -2.3868
THR_64 -3.63256 0.59559 3.69884 -0.18622 0.14721 0.07779 1.81983 -1.81217 -0.00798 -0.0987 -1.98616 -0.41485 0 0 -0.86088 -0.40642 0 0.01222 -0.05797 0.00036 0.2507 0 0.18332 2.3344 -1.0874 0.36502 1.15617 0.09013
PRO_65 -3.09594 0.59463 0.37195 -0.18084 0.07064 0.12806 0.11965 -0.46141 -0 -0 -0.01554 0.04193 0 0 0 0 0 0.0273 0.04747 0.02217 0.16109 0 -0.80728 0 -2.4119 0.79723 1.11475 -3.47606
ASN_66 -4.57033 0.40751 4.82682 -0.33554 0.14969 0.64608 2.86745 -2.46157 -0 -0 -2.76832 -0.79423 0 0 -0.65306 -0.77604 0 0.01989 -0.04104 0.02401 0 1.91909 -0.64743 0 -0.93687 0.56248 0.37506 -2.18637
THR_67 -5.19053 0.55511 2.75718 -0.1241 0.06778 0.06011 1.3247 -1.86581 -0 -0 -1.62929 -1.22826 0 0 0 -0.59948 0 0.00998 0.01355 0.18967 0.05881 0 -0.02178 2.62869 -1.0874 0.1467 0.60761 -3.32676
SER_68 -2.26309 0.17374 2.92999 -0.0405 0.00011 0.05749 1.17151 -1.34566 -0.00413 -0.03305 -0.68047 -0.37643 0 0 -0.65306 -0.77604 0 0.00505 -0.03224 0.07791 0.27998 0 -0.27617 1.81973 -0.77834 -0.47546 0.49731 -0.72185
SER_69 -3.58066 0.22477 3.64377 -0.04113 0.01647 0.08172 1.57303 -1.89516 -0.00413 -0.03305 -0.77259 -0.08389 0 0 0 0 0 0.02368 0.1967 0.0417 0.74239 0 -0.06876 0.60657 -0.77834 1.12892 0.37081 1.39282
LEU_70 -8.64008 0.6297 3.88785 -0.54097 0.1854 0.11762 2.75541 -3.01016 -0 -0 -2.75485 0.32564 0 0 -0.76661 0 0 0.00668 -0.0012 0.00567 0.46678 0 -0.14225 0 0.18072 1.19503 0.39497 -5.70463
HIS_71 -4.22182 0.41369 3.31177 -0.6165 0.0897 0.5353 1.53908 -1.90911 -0.00798 -0.0987 -1.29595 -1.05288 0 0 -0.4377 0 0 0.12469 -0.01295 0.00576 0 2.86043 -0.1647 0 -0.45461 -0.25417 0.2904 -1.35626
GLY_72 -4.12948 0.30832 3.42705 -0.00145 0 0 2.25527 -2.04778 -0 -0 -2.67233 -0.36224 0 0 0 0 0 0.00971 -0.10785 0 0 0 -1.4756 0 0.83697 0.27603 0.25227 -3.43113
VAL_73 -5.45861 0.70396 3.22801 -0.30364 0.17435 0.06176 2.75157 -2.13301 -0 -0 -2.69043 -0.48351 0 0 0 0 0 0.0391 0.04925 0.00868 0.09833 0 -0.39704 0 1.9342 0.02884 0.29602 -2.09216
TYR_74 -9.36831 0.57049 3.58593 -0.98438 0.07182 0.59201 2.61382 -2.78649 -0.01354 -0.12173 -2.51275 -0.30902 0 0 0 0 0 0.01908 -0.00413 0.01777 0 1.73619 -0.31588 0.00319 1.2797 -0.36115 0.44637 -5.841
ASN_75 -4.58304 0.26863 3.71038 -0.29669 0.08979 0.49132 2.55181 -2.12185 -0.02652 -0.15891 -2.15296 -0.78964 0 0 0 0 0 0.01387 -0.07243 0.00028 0 2.1446 -0.52376 0 -0.93687 0.14209 0.36166 -1.88825
ALA_76 -5.55006 0.48225 2.86734 -0.02298 0 0 2.58668 -2.24623 -0.00386 -0.02674 -2.85028 -0.34386 0 0 0 0 0 0.02415 -0.0055 0 0 0 0.18698 0 1.8394 0.50114 0.19585 -2.36574
ILE_77 -5.68901 0.63789 3.80933 -0.44436 0.30141 0.08469 2.48201 -2.31858 -0 -0 -2.92005 0.02964 0 0 0 0 0 0.0085 -0.04327 0.00559 0.35429 0 -0.73737 0 0.73287 0.02428 0.35085 -3.33126
GLY_78 -4.37534 0.58508 3.89852 -0.00025 0 0 2.1116 -2.15089 -0 -0 -2.47844 -0.19215 0 0 0 0 0 0.01799 -0.09253 0 0 0 -0.44052 0 0.83697 -0.21742 0.4353 -2.06207
THR_79 -2.06462 0.11062 2.46278 -0.12008 0.06203 0.06149 1.01674 -1.21055 -0.01322 -0.09836 0.11925 -1.12459 0 0 0 0 0 0.04191 0.09444 0.00281 0.09986 0 -0.0174 2.29155 -1.0874 -0.22772 0.24647 0.64602
ASP_80 -2.9626 0.27979 5.01124 -0.24799 0.13019 0.83655 1.95671 -2.07037 -0 -0 -1.96876 -3.48122 0 0 -0.54669 0 0 0.01068 -0.06304 0.28718 0 2.45458 -0.34545 0 -2.3716 -0.56722 0.2607 -3.39732
GLY_81 -2.20835 0.09273 2.60683 -6e-05 0 0 1.15168 -1.37309 -0 -0 -1.00666 -0.39014 0 0 0 0 0 0.02345 -0.17881 0 0 0 -1.45214 0 0.83697 -0.93004 0.29 -2.53762
ARG_82 -8.22783 0.81777 7.75503 -0.54207 0.12387 0.29853 3.13553 -3.27637 -0.0062 -0.01827 -4.00985 0.62719 0 0 -0.54669 -0.69215 0 0.03111 -0.07022 0.42007 2.01922 0 0.00983 0 -1.2888 -0.83685 0.27026 -4.00689
ASN_83 -4.83005 0.15218 4.05394 -0.29722 0.11777 0.49646 2.22953 -2.18009 -0.05425 -0.2947 -1.31189 -0.79776 0 0 0 0 0 0.01831 -0.08048 0.01395 0 1.94612 -0.18348 0 -0.93687 -0.23548 0.32802 -1.846
VAL_84 -8.11391 1.14024 3.47876 -0.2769 0.22301 0.06022 2.97726 -2.83447 -0.0062 -0.01827 -3.3012 -0.20482 0 0 0 0 0 0.02507 -0.05456 0.02504 0.34266 0 -0.80207 0 1.9342 -0.17629 0.33798 -5.24425
THR_85 -4.79187 0.36708 3.33745 -0.1052 0.07038 0.07632 2.55728 -2.08526 -0.0235 -0.13601 -2.79543 -0.64514 0 0 0 0 0 0.00654 -0.00907 0.00618 0.09268 0 -0.51082 2.27236 -1.0874 -0.42703 0.33928 -3.49118
GLY_86 -3.45132 0.17102 2.99834 -0.00165 0 0 1.97903 -1.7025 -0 -0 -2.14961 -0.37 0 0 0 0 0 0.01707 -0.08103 0 0 0 -1.38924 0 0.83697 0.0223 0.23902 -2.88162
SER_87 -4.44866 0.44086 3.51065 -0.02324 0 0.05581 2.38683 -1.96039 -0.0005 -0.00371 -2.41356 -0.38311 0 0 -0.73052 0 0 0.00814 0.02416 0.00086 0.04524 0 -0.55957 0.60851 -0.77834 0.11376 0.37245 -3.73432
VAL_88 -9.39836 1.30788 2.45588 -0.38121 0.2934 0.09288 2.37529 -2.97669 -0 -0 -2.20381 -0.3167 0 0 0 0 0 0.00804 -0.0165 0.00013 1.00627 0 -0.71346 0 1.9342 -0.28894 0.50316 -6.31854
VAL_89 -4.24735 0.42267 3.48168 -0.27187 0.14898 0.06068 2.02642 -2.08005 -0 -0 -1.36457 -0.46296 0 0 0 0 0 0.01048 -0.06407 0.00018 0.21537 0 -0.57332 0 1.9342 -0.26095 0.37179 -0.6527
GLY_90 -3.05657 0.29402 3.0104 -5e-05 0 0 1.12986 -1.67967 -0 -0 0.13725 -0.42078 0 0 0 0 0 0.01946 -0.02778 0 0 0 -0.82445 0 0.83697 -0.39622 0.29369 -0.68385
SER_91 -4.86893 0.5269 5.11737 -0.02708 0.01298 0.02729 1.78324 -2.62369 -0 -0 -2.84226 0.05138 0 0 -0.76661 0 0 0.00732 0.09731 0.01275 0.06357 0 0.51452 0.61703 -0.77834 0.16008 0.40231 -2.51284
ASN_92 -3.89245 0.31183 4.50966 -0.18309 0.0113 0.27757 2.31659 -2.33829 -0 -0 -2.12526 -0.51571 0 0 0 0 0 0.00741 -0.07829 0.00177 0 2.64658 -0.30667 0 -0.93687 0.41374 0.31812 0.43796
TRP_93 -8.78468 0.99454 0.88147 -0.81162 0.04948 0.35767 0.58348 -1.71948 -0 -0 -1.05204 -0.03495 0 0 0 0 0 0.00229 -0.03027 0.00038 0 1.84928 -0.29722 0 1.6906 -0.1843 0.2083 -6.29708
THR_94 -3.35188 0.12893 3.70406 -0.12706 0.07155 0.08976 2.26117 -1.75168 -0.01404 -0.12545 -2.71952 -0.47209 0 0 -0.73052 0 0 0.00606 0.18518 0.1341 0.03506 0 -0.43131 2.2777 -1.0874 -0.35088 0.44701 -1.82124
SER_95 -1.96931 0.31777 2.39234 -0.02623 5e-05 0.02309 0.46907 -0.96354 -0.01134 -0.08664 -0.74356 -0.13476 0 0 0 0 0 0.03357 0.31246 0.00201 0.43297 0 0.04797 0.60174 -0.77834 -0.55674 1.19944 0.562
PRO_96 -3.72189 0.46363 1.88335 -0.13835 0.00109 0.10135 0.7825 -0.89249 -0 -0 -0.77065 0.17059 0 0 0 0 0 0.01114 -0.02593 0.0346 0.2889 0 -1.00931 0 -2.4119 -0.74044 1.1603 -4.81353
LYS_97 -3.66946 0.30348 4.34103 -0.47752 0.12311 0.27174 2.3586 -2.0036 -0.01446 -0.05032 -2.40824 -0.11334 0 0 0 0 0 0.00473 0.10263 0.0335 1.80849 0 0.14915 0 -1.5107 -0.44123 0.36067 -0.83175
THR_98 -4.37483 0.47173 2.22372 -0.17963 0.12544 0.06571 1.20314 -1.38854 -0 -0 -1.32309 -0.35677 0 0 0 -0.69215 0 0.01767 -0.01132 0.00075 0.15754 0 -0.1639 2.42424 -1.0874 0.00041 0.19175 -2.69553
SER_99 -2.43375 0.37196 2.66346 -0.02732 0 0.02216 1.19709 -1.20684 -0.02617 -0.11001 -1.33179 0.01281 0 0 0 0 0 0.01348 0.08533 0.01101 0.44004 0 0.25407 0.60269 -0.77834 0.03994 0.70112 0.50092
PRO_100 -2.53329 0.345 1.39695 -0.21109 0.01083 0.1537 0.52808 -0.61757 -0 -0 -0.71975 0.02086 0 0 0 0 0 0.03808 0.03425 0.0083 0.32462 0 -0.792 0 -2.4119 -0.03519 0.83669 -3.62342
SER_101 -3.16578 0.17275 3.97049 -0.02452 0 0.0595 2.31139 -1.85958 -0.00455 -0.04374 -2.62081 -0.29049 0 0 0 0 0 0.02682 0.18635 0.00069 0.12004 0 -0.47354 0.60764 -0.77834 -0.16397 0.30001 -1.66963
HIS_102 -4.21673 0.44753 2.55967 -0.40065 0.00031 0.52125 0.54295 -1.46149 -0 -0 -1.02185 0.34965 0 0 0 0 0 0.01804 0.07962 0.00277 0 2.13734 -0.24555 0 -0.45461 -0.25634 0.22837 -1.16974
LYS_103 -4.94881 0.30258 5.68572 -0.361 0.0352 0.17469 3.24065 -2.4478 -0.00866 -0.05929 -4.5069 -0.04426 0 0 0 -0.72599 0 0.00925 -0.03362 0.0355 1.9965 0 0.0036 0 -1.5107 0.17152 0.30422 -2.68761
GLU_104 -3.95048 0.41485 3.43365 -0.21741 0.03696 0.30317 1.11703 -1.59463 -0.02319 -0.12973 -2.24654 -0.45059 0 0 -0.63074 -0.2059 0 0.01022 -0.06414 0.25481 0 3.70361 -0.01713 0 -2.7348 -0.00627 0.28116 -2.71608
LEU_105 -9.09906 0.96434 3.39674 -0.48625 0.25697 0.12217 2.89456 -2.69473 -0 -0 -1.71057 0.15172 0 0 0 0 0 0.00342 -0.04086 0.00336 0.47221 0 -0.23506 0 0.18072 -0.16342 0.37391 -5.60985
TRP_106 -12.0927 1.10799 6.13214 -1.27066 0.11622 0.29559 3.43407 -4.07942 -0.00263 -0.01364 -2.44489 -0.94472 0 0 0 0 0 0.00603 0.13515 0.13302 0 1.86646 -0.10614 0 1.6906 0.62878 0.39722 -5.01155
THR_107 -3.93919 0.36604 1.9089 -0.12727 0.05853 0.09725 0.33709 -1.42557 -0 -0 -0.49787 -0.7204 0 0 0 0 0 0.01161 0.00289 0.00611 0.27364 0 -0.23996 2.33073 -1.0874 0.33494 0.31912 -1.9908
GLY_108 -2.72244 0.19714 2.22213 -0.00107 0 0 1.16929 -1.31704 -0 -0 -0.75868 -0.33493 0 0 0 0 0 0.00918 -0.10158 0 0 0 -1.54022 0 0.83697 0.47907 0.27127 -1.59091
ALA_109 -2.85622 0.25616 0.90731 -0.02839 0.01306 0 0.3595 -0.94224 -0 -0 -0.19076 -0.45897 0 0 0 0 0 0.10091 -0.02656 0 0 0 -0.2572 0 1.8394 1.77555 0.30569 0.79725
GLN_110 -7.91423 0.44278 6.53725 -0.38624 0.09713 0.26001 3.48571 -3.12122 -0.0358 -0.15771 -3.80488 -0.3548 0 0 -0.54021 0 0 0.02001 -0.07015 0.06342 0 2.96969 0.18071 0 -0.18838 1.1822 0.51285 -0.82187
SER_111 -5.37951 0.57332 4.60357 -0.03247 4e-05 0.05695 2.61962 -2.41099 -0.00917 -0.06174 -1.72215 -0.91587 0 0 -0.86441 0 0 0.01129 -0.07152 0.13023 0.75911 0 0.04528 0.66448 -0.77834 -0.19483 0.46462 -2.51248
PHE_112 -10.8076 2.34458 3.04685 -0.62747 0.36854 0.29221 2.10937 -3.0103 -0 -0 -1.15255 -0.27237 0 0 -0.39662 0 0 0.01399 -0.0648 0.02304 0 3.22849 0.15618 0 1.0402 -0.29732 0.76073 -3.24485
LEU_113 -3.34887 0.42159 2.70522 -0.49983 0.23412 0.13185 1.28845 -1.47451 -0.00999 -0.11374 -1.16214 0.12701 0 0 -0.86441 0 0 0.02112 -0.0442 0.17706 0.13585 0 -0.18215 0 0.18072 -0.31147 0.90325 -1.68505
SER_114 -3.8134 0.29429 4.39994 -0.03158 0.01385 0.02961 2.00243 -2.05083 -0.02225 -0.17018 -2.13504 -0.13786 0 0 -0.54021 0 0 0.08886 0.04947 0.02757 0.22018 0 0.30379 0.60032 -0.77834 0.26347 0.38061 -1.00532
THR_115 -4.87716 0.4136 2.9316 -0.12192 0.07344 0.08 1.12382 -1.94113 -0.00999 -0.11374 -0.88919 -0.56642 0 0 0 0 0 0.07333 0.04187 0.01227 0.11459 0 -0.0951 2.2718 -1.0874 0.30285 0.2612 -2.00169
GLY_116 -1.60135 0.05103 2.02342 -6e-05 0 0 0.88907 -1.03829 -0.01455 -0.11644 -1.28145 -0.40072 0 0 0 0 0 0.09585 -0.18334 0 0 0 -1.44667 0 0.83697 -0.76456 0.23699 -2.71409
THR_117 -4.22559 0.4309 4.44517 -0.17473 0.10728 0.05996 1.93584 -2.21657 -0.00852 -0.06047 -1.4481 -0.25747 0 0 0 0 0 0.07541 -0.00596 0.08529 0.134 0 -0.05584 2.36256 -1.0874 -0.51395 0.27475 -0.14345
THR_118 -3.90797 0.34507 2.19291 -0.16982 0.08374 0.0599 0.82324 -1.39379 -0.01455 -0.11644 -1.33837 -0.00323 0 0 0 -0.62269 0 0.0109 -0.02884 0.07498 0.17628 0 -0.10661 4.1872 -1.0874 0.09713 0.37671 -0.36163
LYS_119 -6.58513 0.51044 5.52495 -0.45975 0.08572 0.25308 2.38923 -2.51176 -0.0033 -0.01152 -2.72097 -0.06285 0 0 0 0 0 0.02162 0.06974 0.02179 1.80614 0 0.01747 0 -1.5107 -0.0072 0.39182 -2.78118
ASN_120 -3.22405 0.31641 2.28276 -0.17523 0.00997 0.24902 0.89646 -1.31474 -0 -0 -0.80788 -0.24816 0 0 0 0 0 0.01347 0.13747 0.06737 0 1.71271 0.07019 0 -0.93687 -0.04995 0.42158 -0.57947
LEU_121 -9.14466 1.04136 3.00923 -0.42797 0.07988 0.07959 2.325 -2.59399 -0 -0 -1.15277 0.09618 0 0 0 0 0 0.00611 0.01276 0.2107 0.49895 0 -0.34426 0 0.18072 -0.12583 0.65917 -5.58983
SER_122 -2.93798 0.3222 3.52074 -0.0333 0.00036 0.05899 1.90132 -1.56575 -0 -0 -2.07576 -0.93754 0 0 -0.63074 0 0 0.00222 -0.08095 0.14331 0.15791 0 -0.31548 0.78471 -0.77834 -0.44796 0.68947 -2.22258
ASP_123 -4.53077 0.33264 5.96324 -0.10434 0.00536 0.30376 3.10191 -2.55369 -0.00513 -0.02197 -3.7515 -1.28312 0 0 -0.8955 -0.72599 0 0.0261 -0.00391 0.02469 0 2.38829 -0.16091 0 -2.3716 -0.27889 0.41297 -4.12836
ASP_124 -5.7068 0.78314 8.03341 -0.20369 0.10762 0.64536 3.52914 -3.54277 -0.00103 -0.00346 -5.86916 -1.60888 0 0 -1.4929 -0.10839 0 0.00833 -0.07501 7e-05 0 2.3738 -0.50603 0 -2.3716 -0.07375 0.3433 -5.73927
ILE_125 -7.64427 0.77846 2.58337 -0.6809 0.43469 0.24677 2.75819 -2.38689 -0 -0 -1.52556 0.1117 0 0 0 0 0 0.01921 -0.18539 0.05255 0.92443 0 0.40746 0 0.73287 -0.12743 0.47312 -3.02761
SER_126 -3.06909 0.66494 4.4467 -0.03288 3e-05 0.056 1.49758 -1.97082 -0 -0 -1.95195 -0.98119 0 0 -0.5974 -0.10839 0 0.0124 -0.09263 0.08907 0.15321 0 -0.33449 1.09999 -0.77834 -0.30361 0.57613 -1.62473
ASN_127 -3.82353 0.35024 4.16947 -0.19804 0.05171 0.32289 1.91289 -2.05233 -1e-05 -3e-05 -2.1242 -0.46178 0 0 -0.82887 0 0 0.00864 -0.07592 0.00297 0 1.98763 -0.48974 0 -0.93687 -0.67072 0.34565 -2.50993
TYR_128 -10.0496 1.09016 4.35105 -0.73965 0.12674 0.42909 2.36804 -3.1765 -0.00866 -0.05929 -0.86615 -0.07309 0 0 0 0 0 0.01359 -0.00769 0.07869 0 1.91956 -0.42572 0.08717 1.2797 -0.54516 0.44421 -3.76349
SER_129 -4.15926 0.31378 3.52636 -0.02449 0.00041 0.02439 2.0448 -1.87221 -2e-05 -0.00058 -1.9304 0.14798 0 0 0 0 0 0.02763 -0.00716 0.02567 0.44123 0 0.11932 0.60961 -0.77834 0.04568 0.43115 -1.01446
TYR_130 -10.0516 1.56301 3.69036 -0.52276 0.08317 0.26593 2.55042 -2.70775 -0 -0 -2.02516 -0.24278 0 0 0 0 0 0.04649 -0.00068 0.00391 0 2.23229 -0.39789 0.00187 1.2797 0.07129 0.61068 -3.54947
VAL_131 -7.82094 0.5639 2.06339 -0.34452 0.16114 0.08257 2.67526 -2.36615 -0.00614 -0.0191 -2.50364 -0.19458 0 0 0 0 0 0.20158 0.01394 0.02407 0.76168 0 -0.36772 0 1.9342 -0.18053 0.75748 -4.56411
GLU_132 -8.87511 1.31812 7.26922 -0.23344 0.04778 0.36333 3.52163 -3.26229 -0.00791 -0.02518 -5.28317 -0.48318 0 0 0 -0.40087 0 0.0347 -0.00785 0.09174 0 3.53365 0.33574 0 -2.7348 0.09348 0.55829 -4.14612
VAL_133 -7.11226 0.22775 2.04336 -0.26596 0.12344 0.05533 2.61124 -2.15057 -0.01951 -0.06551 -2.69708 -0.29347 0 0 0 0 0 0.02177 0.01628 0.0017 0.18855 0 -0.69256 0 1.9342 -0.04611 0.50035 -5.61905
TYR_134 -10.5651 1.41795 4.84843 -0.58034 0.09901 0.30258 3.38724 -3.11278 -0.00791 -0.02518 -5.26526 -0.20435 0 0 0 -0.40087 0 0.01909 -0.00854 0.01397 0 2.30079 -0.05982 0.11364 1.2797 -0.26241 0.72868 -5.98147
THR_135 -7.11407 0.48918 4.42423 -0.11144 0.0438 0.09042 3.28834 -2.79407 -0.02803 -0.17562 -3.839 -0.58052 0 0 0 -0.68614 0 0.07068 0.10005 0.00313 0.10552 0 -0.4478 2.62216 -1.0874 -0.30704 0.97663 -4.957
THR_136 -5.42026 0.38694 4.35533 -0.11249 0.03644 0.09228 2.3902 -2.41597 -0.01333 -0.06746 -2.70195 -0.40074 0 0 0 0 0 0.01219 0.14922 0.01512 0.41925 0 -0.22838 2.3025 -1.0874 -0.30186 0.68071 -1.90965
HIS_D_137 -9.80348 1.21987 6.30125 -0.39657 0.03804 0.47661 2.7853 -3.38956 -0.04505 -0.30509 -2.60699 -0.33101 0 0 -0.19747 -1.09205 0 0.07802 0.32116 0.16353 0 2.20287 -0.25982 0 -0.45461 -0.1932 0.5857 -4.90253
LYS_138 -5.86819 0.50429 5.35164 -0.5397 0.16499 0.30741 1.77576 -2.16272 -0.03694 -0.18916 -1.65683 0.09853 0 0 -1.07114 0 0 0.01784 0.00164 0.15854 3.21055 0 0.32384 0 -1.5107 -0.07436 0.55852 -0.63619
THR_139 -6.33473 0.26124 6.20307 -0.11689 0.08267 0.07395 3.28738 -2.93608 -0.00663 -0.06955 -4.15361 -0.542 0 0 -0.88765 0 0 0.02184 0.03011 0.00163 0.0458 0 -0.35457 2.31885 -1.0874 -0.22355 0.59372 -3.79238
THR_140 -4.00875 0.16855 4.82349 -0.2022 0.12808 0.07351 1.86286 -1.97415 -0 -0 -2.37351 -0.05786 0 0 -1.03071 -0.37276 0 0.02672 0.01369 0.0112 0.05765 0 0.01149 2.26857 -1.0874 -0.17622 0.46299 -1.37476
GLU_141 -5.36872 0.29628 6.99074 -0.2021 0.03037 0.28158 2.58223 -2.83939 -0.03176 -0.21745 -3.91421 -0.56007 0 0 -0.99846 -0.71017 0 0.01529 0.03581 0.12595 0 2.96031 0.10281 0 -2.7348 0.12696 0.22988 -3.79893
LYS_142 -5.11632 0.39973 4.76398 -0.30387 0.02862 0.14125 0.35763 -2.08027 -0.03824 -0.12876 -1.06274 0.01465 0 0 0 0 0 0.02113 -0.00111 0.09145 2.05265 0 -0.04432 0 -1.5107 -0.1425 0.20497 -2.35275
THR_143 -5.08357 0.33152 5.69245 -0.15936 0.05661 0.06135 2.86777 -2.75715 -0.03396 -0.32964 -3.19073 0.32528 0 0 -0.64019 0 0 0.02457 -0.06859 0.19207 0.1412 0 -0.00146 2.363 -1.0874 -0.06779 0.45914 -0.90487
LYS_144 -2.67952 0.42055 4.53236 -0.62978 0.1648 0.6388 2.70033 -1.7938 -0 -0 -4.39774 0.19631 0 0 -1.02987 0 0 0.04502 -0.08632 0.01717 1.66044 0 -0.12862 0 -1.5107 -0.06551 0.51789 -1.42816
GLY_145 -1.93962 0.30136 2.06052 -5e-05 0 0 0.06768 -0.98701 -0.04991 -0.28232 -0.15389 -0.37681 0 0 0 0 0 0.01134 -0.17072 0 0 0 -1.45454 0 0.83697 -0.7024 0.39861 -2.44079
ASN_146 -5.07725 0.31159 6.18826 -0.28034 0.04259 0.543 3.50603 -2.91449 -0.05211 -0.46998 -2.97239 -0.59473 0 0 -1.65639 0 0 0.01689 0.07426 0.20641 0 3.07604 0.73092 0 -0.93687 -0.29394 0.62285 0.07038
ASP_147 -6.54779 0.52166 8.166 -0.23236 0.07612 0.7964 3.46515 -3.29815 -0.03103 -0.15544 -4.26299 -3.18394 0 0 0 -0.8434 0 0.00523 -0.04096 0.27262 0 2.32067 -0.21039 0 -2.3716 0.27367 0.58882 -4.69168
ASN_148 -4.08037 0.19366 4.53742 -0.26947 0.06134 0.45237 2.76746 -2.11366 -0.01296 -0.11502 -1.52304 -0.75823 0 0 -2.46254 0 0 0.00228 -0.07581 0.07028 0 1.92696 -0.41495 0 -0.93687 -0.03558 0.32775 -2.45899
THR_149 -4.81109 0.42038 3.28201 -0.13431 0.09572 0.07358 2.19139 -1.93302 -4e-05 -0.00141 -2.54977 -0.77392 0 0 -0.937 0 0 0.01335 0.10787 0.0165 0.1057 0 -0.11486 2.35212 -1.0874 -0.32113 0.61309 -3.39223
GLY_150 -2.3881 0.10638 3.03899 -0.00036 0 0 1.70242 -1.4444 -0.02464 -0.10187 -2.30374 -0.16698 0 0 -1.54567 0 0 0.00803 -0.06132 0 0 0 -1.5049 0 0.83697 -0.23345 0.64264 -3.44001
THR_151 -3.45227 0.63779 1.04722 -0.16959 0.12052 0.0611 0.42056 -1.06718 -0.01859 -0.15533 -0.30546 0.1567 0 0 0 0 0 0.02905 -0.04832 0.13447 0.07257 0 -0.00412 2.23573 -1.0874 0.03014 0.29882 -1.0636
ILE_152 -5.48288 0.49881 3.72563 -0.4753 0.34283 0.1022 2.29648 -2.22488 -0.01653 -0.13303 -2.03356 -0.00617 0 0 0 0 0 0.01056 -0.05408 0.01382 0.40287 0 -0.7809 0 0.73287 -0.24955 0.30879 -3.02203
CYS_153 -5.41924 0.45903 1.53716 -0.07394 0.00765 0.0548 0.0876 -1.01558 -0.01405 -0.04871 -0.26709 -0.28708 0 0 0 0 0 0.0075 0.02644 0.09604 0.38993 0 0.05331 0 3.6196 -0.17742 0.395 -0.56904
HIS_154 -8.03336 0.39959 5.71205 -0.46501 0.03827 0.50826 2.78268 -3.03577 -0.03751 -0.22853 -3.30525 -0.28198 0 0 0 0 0 0.0126 -0.06342 0.05301 0 2.61499 -0.11017 0 -0.45461 0.23352 0.43706 -3.22361
LYS_155 -4.13542 0.29506 2.82212 -0.313 0.0534 0.16149 0.3849 -1.20834 -0.00444 -0.01376 -0.93428 -0.15842 0 0 0 0 0 0.01623 0.03183 0.17863 2.26633 0 0.18981 0 -1.5107 0.11452 0.37327 -1.39074
PHE_156 -8.15386 0.58029 3.20651 -0.61687 0.05517 0.35373 2.41175 -2.48768 -0.00582 -0.01774 -2.72415 0.17043 0 0 0 0 0 0.04146 0.31834 0.11089 0 1.8808 -0.26832 0 1.0402 -0.20347 0.49285 -3.81548
TYR_157 -6.24658 0.83869 2.61467 -0.86789 0.07197 0.14482 1.59952 -1.96629 -0.01523 -0.12339 -1.0214 -0.36349 0 0 0 0 0 0.02842 -0.03528 0.22243 0 2.7426 -0.06585 0.00023 1.2797 -0.30488 0.50226 -0.96495
LEU_158 -7.8874 0.6375 2.58279 -0.47832 0.172 0.12518 1.45832 -2.3867 -0.01208 -0.09746 -0.67122 0.07034 0 0 0 0 0 0.01059 -0.02712 0.28517 0.63781 0 0.02754 0 0.18072 0.11469 0.54617 -4.71147
ASP_159 -3.48824 0.3709 4.73365 -0.24028 0.07558 0.82456 2.53043 -2.11223 -0 -2e-05 -2.30647 -1.70498 0 0 -0.52897 0 0 0.0043 -0.08065 0.00822 0 2.12466 -0.42324 0 -2.3716 -0.07636 0.49805 -2.16269
GLY_160 -1.39985 0.11876 2.22057 -6e-05 0 0 0.98758 -1.03292 -0 -0 -0.26112 -0.38202 0 0 0 0 0 0.00935 -0.15216 0 0 0 -1.49287 0 0.83697 -0.7911 0.2447 -1.09418
SER_161 -3.3606 0.28692 4.64362 -0.03037 0 0.05088 2.42774 -2.07418 -0.00069 -0.00418 -2.52964 -1.05908 0 0 -1.09972 0 0 0.0222 -0.02154 0.01641 0.88265 0 -0.00301 0.63429 -0.77834 -0.7183 0.30718 -2.40775
GLY_162 -1.34616 0.17018 1.76157 -5e-05 0 0 0.72159 -0.8362 -0 -0 0.45765 -0.43242 0 0 0 0 0 0.0253 -0.06947 0 0 0 0.45715 0 0.83697 -0.15089 0.27175 1.86698
THR_163 -5.40205 0.45056 2.34181 -0.15586 0.05537 0.05602 1.10636 -1.92899 -0 -0 -0.8128 -0.44882 0 0 -0.57075 0 0 0.03275 0.1208 0.03314 0.43392 0 0.13808 2.38181 -1.0874 0.26065 0.20479 -2.79061
TYR_164 -8.98031 0.80807 4.43306 -0.70041 0.09817 0.38778 3.8157 -3.08159 -0.0192 -0.08146 -3.05074 -0.12156 0 0 0 0 0 0.003 0.12639 0.05944 0 2.10947 -0.10989 0.18721 1.2797 0.06237 0.7749 -1.99989
VAL_165 -4.69007 0.50019 1.44261 -0.27505 0.20601 0.06072 0.29726 -1.50635 -0.01068 -0.11786 0.0912 -0.28425 0 0 0 0 0 0.02568 -0.00414 0.00125 0.2319 0 -0.76968 0 1.9342 -0.30593 0.86091 -2.31207
CYS_166 -6.86059 0.74202 3.34946 -0.05759 0.00666 0.02041 2.29707 -1.94622 -0.01521 -0.05095 -3.1986 -0.31382 0 0 0 0 0 0.02062 -0.04315 0.176 0.41336 0 0.15507 0 3.6196 -0.22638 0.75375 -1.1585
SER_167 -3.31934 0.13104 1.90073 -0.0299 0 0.0703 0.55448 -1.1623 -0.03314 -0.2356 -0.48015 -0.23047 0 0 0 0 0 0.03437 -0.00659 0.0003 0.05814 0 -0.51921 0.65194 -0.77834 -0.17689 0.61046 -2.96017
GLY_168 -3.48631 0.2825 3.16556 -0.00156 0 0 1.92889 -1.85511 -0 -0 -1.85887 -0.36783 0 0 0 0 0 0.01613 -0.07742 0 0 0 -1.52445 0 0.83697 0.11852 0.13511 -2.68785
THR_169 -3.63092 0.43514 1.38703 -0.11292 0.05002 0.08118 0.68517 -1.16252 -0 -0 -0.75298 -0.5613 0 0 0 0 0 0.0065 0.0747 0.01212 0.09743 0 -0.47807 2.30615 -1.0874 0.03331 0.18291 -2.43443
PHE_170 -7.83668 1.05058 2.73566 -0.59956 0.03385 0.30886 2.48547 -2.16554 -0 -0 -2.27092 0.21112 0 0 0 0 0 0.0038 0.07103 0.0117 0 2.34373 -0.29676 0 1.0402 -0.41065 0.44643 -2.83766
VAL_171 -3.29988 0.44029 1.03164 -0.26478 0.1533 0.05353 0.46739 -1.01054 -0.01307 -0.14686 -0.52407 -0.30852 0 0 0 0 0 0.01137 0.02007 0.00389 0.30928 0 -0.80147 0 1.9342 -0.38684 0.49489 -1.83619
SER_172 -4.70676 0.25954 5.28823 -0.03289 0.00049 0.0598 2.87782 -2.31691 -0.00386 -0.04114 -3.425 -0.54224 0 0 -0.63033 0 0 0.0084 -0.01495 0.00143 0.11223 0 -0.4852 1.92721 -0.77834 -0.33046 0.43619 -2.33674
GLY_173 -3.00336 0.13973 2.98496 -0.00027 0 0 1.21286 -1.53328 -0 -0 -1.83335 -0.16721 0 0 -0.64019 0 0 0.0193 -0.06157 0 0 0 -1.51042 0 0.83697 0.00745 0.27913 -3.26924
ASP_174 -3.13734 0.24761 5.63333 -0.11687 0.00359 0.33695 2.74638 -2.28798 -0 -0 -6.14078 -0.67001 0 0 -1.02987 0 0 0.01856 -0.09051 0.05061 0 4.28565 -0.63902 0 -2.3716 -0.05283 0.08173 -3.1324
ARG_175 -3.14262 0.23168 2.04517 -0.79355 0.16704 0.57719 0.53345 -0.9413 -0 -0 -0.92238 0.39441 0 0 0 0 0 0.00599 -0.00627 0.00362 2.54501 0 -0.02332 0 -1.2888 -0.36367 0.14061 -0.83774
THR_176 -3.93811 0.36426 4.91689 -0.11003 0.08602 0.08101 2.9501 -2.25356 -0 -0 -1.64591 -0.99343 0 0 -0.68242 0 0 0.00308 -0.0178 0.29309 0.21169 0 -0.67646 2.33321 -1.0874 -0.311 0.30807 -0.16871
ASP_177 -1.27114 0.08527 1.32269 -0.11843 0.01116 0.36637 0.40463 -0.65104 -0 -0 0.13537 -0.4941 0 0 0 0 0 0.0101 -0.12761 0.02564 0 1.79054 -0.00417 0 -2.3716 -0.22305 0.34265 -0.76669
THR_178 -1.98344 0.35171 2.23757 -0.12357 0.07869 0.08136 0.75226 -1.00226 -0 -0 -0.55278 -0.99576 0 0 -0.68242 0 0 0.01874 -0.02393 0.0002 0.06627 0 -0.51083 2.26642 -1.0874 -0.23293 0.28182 -1.06028
LYS_179 -4.67384 0.54817 6.18416 -0.41264 0.06321 0.21581 3.92895 -2.46409 -0 -0 -4.21917 0.01158 0 0 0 -0.71017 0 0.00605 -0.05698 0.01201 1.8472 0 -0.04241 0 -1.5107 1.07736 1.00288 0.80737
PRO_180 -2.93987 0.64115 1.88285 -0.20182 0.00638 0.14255 0.5884 -0.78709 -0.00132 -0.02497 -0.25286 0.10337 0 0 0 0 0 0.01688 0.44051 0.00374 0.33124 0 -0.80073 0 -2.4119 1.07276 1.47857 -0.71216
PRO_181 -3.61494 0.48014 1.55626 -0.14349 0.00088 0.10339 0.27162 -0.74928 -0.00578 -0.0176 -0.71309 0.17285 0 0 0 0 0 0.02267 -0.04124 0.00974 0.19695 0 -1.13764 0 -2.4119 -0.50358 0.9206 -5.60346
ILE_182 -4.9438 0.22659 4.25727 -0.60292 0.36596 0.11526 2.43163 -2.19257 -0.00742 -0.02503 -3.13925 0.36511 0 0 0 0 0 0.00534 -0.05293 0.03213 0.93075 0 -0.72315 0 0.73287 -0.64772 0.5347 -2.3372
THR_183 -2.90792 0.27945 1.18456 -0.16122 0.07368 0.05707 0.53846 -1.001 -0.00578 -0.0176 -0.55207 -0.19336 0 0 0 0 0 0.00083 -0.03583 0.01618 0.20948 0 -0.1274 2.29846 -1.0874 -0.21165 0.372 -1.27106
GLU_184 -6.16813 0.52282 7.52639 -0.41982 0.15709 0.6356 4.3161 -3.10572 -0.01562 -0.0687 -6.7211 -0.44331 0 0 -1.03071 -0.37276 0 0.0036 0.03023 0.0383 0 4.17582 -0.01673 0 -2.7348 0.05107 0.29628 -3.3441
PHE_185 -5.87563 0.5668 2.83675 -0.85078 0.08934 0.11512 1.3278 -1.91158 -0 -0 -0.28484 -0.55217 0 0 0 0 0 0.00591 0.10222 0.05848 0 2.92887 -0.20608 0 1.0402 -0.14364 0.37903 -0.37419
TYR_186 -10.3562 0.96381 4.72843 -1.06335 0.16496 0.68389 2.45525 -3.58807 -0 -0 -2.53021 -0.26016 0 0 0 0 0 0.01133 0.02387 0.0046 0 2.27365 -0.38228 0.00097 1.2797 -0.29567 0.38602 -5.4995
ARG_187 -7.78707 0.76532 6.44646 -0.83928 0.13486 0.544 3.18222 -3.34871 -0.01272 -0.0729 -4.28266 0.33557 0 0 0 -0.7451 0 0.05148 0.02042 0.05948 2.98172 0 -0.22277 0 -1.2888 -0.15199 0.53075 -3.69973
VAL_188 -7.24756 1.18125 1.67969 -0.29859 0.32552 0.07075 2.45127 -2.02468 -0.00299 -0.00838 -2.46547 -0.60366 0 0 0 0 0 0.15971 0.0204 0.36409 0.21091 0 -0.32501 0 1.9342 0.06918 0.93715 -3.57223
GLY_189 -4.7106 0.33071 3.36606 -0.00043 0 0 2.88241 -2.19541 -0 -0 -3.23155 -0.32124 0 0 0 0 0 0.03008 -0.10807 0 0 0 1.10559 0 0.83697 1.01085 0.83937 -0.16525
VAL_190 -7.37082 0.71347 2.03737 -0.2685 0.17482 0.05761 2.54844 -2.42663 -0.00299 -0.00838 -3.05728 -0.22236 0 0 0 0 0 0.02788 -0.03249 0.04813 0.32609 0 -0.74361 0 1.9342 0.77099 0.48957 -5.00451
SER_191 -4.85253 0.46548 4.23676 -0.03153 0 0.07338 2.83817 -2.26373 -0 -0 -2.77006 -0.38849 0 0 0 0 0 0.00933 0.00889 0.00332 0.63101 0 -0.10392 0.6015 -0.77834 -0.15649 0.32005 -2.15719
PHE_192 -7.41539 0.82819 -1.44378 -0.58526 0.03319 0.31594 0.38899 -0.88217 -0 -0 -0.33097 0.11233 0 0 0 0 0 0.01769 0.04774 0.01796 0 1.87539 -0.22522 0 1.0402 -0.13502 0.20091 -6.13929
LYS_193 -2.43251 0.06616 3.13132 -0.38478 0.04537 0.20137 1.82 -1.5011 -0 -0 -1.68156 -0.04593 0 0 0 0 0 0.04997 -0.03834 0.00214 1.69671 0 0.04428 0 -1.5107 0.45262 0.20167 0.11669
GLY_194 -3.07765 0.2472 3.52523 -0.00018 0 0 1.77978 -1.80277 -0.00615 -0.0254 -1.46924 -0.28794 0 0 0 0 0 0.02506 -0.21726 0 0 0 -1.33529 0 0.83697 0.56689 0.14149 -1.09926
SER_195 -3.76817 0.19284 3.54471 -0.03656 0.01707 0.06535 1.6938 -1.87902 -0 -0 -1.56514 -0.84489 0 0 0 0 0 0.03577 -0.0751 0.00726 0.43916 0 -0.04063 0.60028 -0.77834 -0.12138 0.2634 -2.24959
THR_196 -5.89877 0.48457 4.42373 -0.10559 0.06197 0.07088 2.94151 -2.56999 -0.00026 -0.01096 -1.9234 -0.49159 0 0 0 0 0 0.03807 0.09302 0.01833 0.10687 0 -0.62094 2.30212 -1.0874 -0.29948 0.36793 -2.0994
TRP_197 -12.8187 1.55683 4.34048 -1.39536 0.07186 0.74443 3.30075 -3.57045 -0 -0 -3.04947 -0.24343 0 0 0 0 0 0.00425 0.07919 0.23427 0 1.79771 -0.2561 0 1.6906 -0.14313 0.40589 -7.2504
THR_198 -6.53563 0.56837 5.09842 -0.15658 0.05994 0.05369 3.18832 -3.02221 -0.00026 -0.01096 -3.33453 -0.38378 0 0 0 -0.62269 0 0.00736 0.17933 0.01088 0.39032 0 -0.15949 2.35185 -1.0874 0.11847 0.48919 -2.79739
LEU_199 -9.22581 1.02262 3.63907 -0.55439 0.1944 0.1353 2.35406 -3.11489 -0.05283 -0.27893 -2.44307 0.25427 0 0 0 0 0 0.01883 0.28007 0.03986 0.50536 0 -0.23026 0 0.18072 -0.02557 0.7829 -6.51829
VAL_200 -5.67605 0.35639 2.81433 -0.30597 0.25377 0.06933 1.33032 -2.0171 -0.01332 -0.0727 -0.70765 -0.26008 0 0 0 0 0 0.01545 0.00517 0.02475 0.19445 0 -0.48589 0 1.9342 0.01789 0.66915 -1.85355
ASP_201 -4.53931 0.37901 5.81103 -0.11294 0.01174 0.33877 2.98333 -2.67588 -0.03347 -0.26618 -4.23279 -1.37832 0 0 -0.53818 -0.7451 0 0.02622 0.0087 0.07836 0 2.11744 -0.08723 0 -2.3716 0.11777 0.39309 -4.71556
SER_202 -4.31034 0.59319 3.87219 -0.02585 0 0.06246 1.57358 -1.90681 -0.00743 -0.12058 -2.14821 -0.23137 0 0 -0.93481 0 0 0.0085 0.13981 0.00515 0.03966 0 -0.50007 0.88499 -0.77834 0.05116 0.62538 -3.10771
ALA_203 -3.81194 0.35312 2.76156 -0.02503 0.00141 0 2.20807 -1.7787 -0.00255 -0.04238 -1.75282 -0.43978 0 0 0 0 0 0.01096 -0.02469 0 0 0 0.05279 0 1.8394 0.42078 0.45792 0.22812
VAL_204 -4.30686 0.35381 1.14741 -0.24607 0.09892 0.04882 1.02211 -1.32981 -0 -0 0.13585 -0.3748 0 0 0 0 0 0.03443 -0.04264 0.02802 0.31174 0 -0.70279 0 1.9342 0.24277 0.29787 -1.34702
GLN_205 -3.01864 0.40811 2.41494 -0.70608 0.15114 0.76911 0.84536 -1.1312 -0 -0 0.08041 -0.6814 0 0 0 0 0 0.00388 -0.07407 0.00321 0 2.2165 -0.10151 0 -0.18838 -0.37325 0.48965 1.1078
ASN_206 -5.2613 0.33164 5.35974 -0.30096 0.04249 0.53176 2.89339 -2.61588 -0.00324 -0.01687 -0.5234 -0.74901 0 0 -1.54205 0 0 0.00388 0.03727 0.04988 0 1.69154 -0.18129 0 -0.93687 -0.1411 0.54318 -0.7872
SER_207 -1.19305 0.04023 1.39892 -0.03301 0.00694 0.05674 0.24389 -0.62773 -0.00496 -0.08962 -0.03699 -0.96054 0 0 0 0 0 0.00409 -0.03618 0.00848 0.35944 0 -0.24249 0.60171 -0.77834 -0.23033 0.4771 -1.0357
LYS_208 -5.38504 0.27465 7.42764 -0.34715 0.09005 0.19493 3.55877 -2.92826 -0 -0 -4.75144 -0.00489 0 0 -1.50836 -0.8434 0 0.03232 0.00389 0.37509 1.98827 0 -0.03278 0 -1.5107 -0.4279 0.40282 -3.39149
THR_209 -3.5725 0.33184 1.33137 -0.16185 0.07504 0.05606 0.54788 -1.05747 -0.00496 -0.08962 -0.0657 -0.04951 0 0 0 0 0 0.0778 -0.02242 0.02382 0.09681 0 -0.01339 2.28777 -1.0874 -0.1294 0.29734 -1.12848
GLN_210 -9.05462 0.86073 5.31069 -0.23769 0.04703 0.19715 3.34768 -3.1099 -0.01471 -0.11478 -3.57492 -0.71332 0 0 -0.51793 -0.4059 0 0.04186 0.74677 0.12013 0 2.9563 0.01386 0 -0.18838 -0.06784 0.74538 -3.61238
TYR_211 -9.6217 1.00433 4.26032 -0.59785 0.07322 0.33384 2.48623 -3.31218 -0.02251 -0.19205 -2.57585 -0.14675 0 0 0 0 0 0.01837 0.36342 0.07029 0 1.89508 -0.29901 0.00023 1.2797 -0.22337 1.28041 -3.92583
VAL_212 -7.60958 0.65789 2.13236 -0.26712 0.10354 0.05411 2.61497 -2.40948 -0 -0 -2.90598 -0.06053 0 0 0 0 0 0.01044 0.08758 0.04419 0.10012 0 -0.46926 0 1.9342 -0.40002 1.17659 -5.20598
THR_213 -6.57654 0.56579 4.47263 -0.11395 0.09103 0.06108 2.66386 -2.76063 -0.0208 -0.25861 -2.09806 -1.19245 0 0 0 0 0 0.02882 -0.00068 0.03091 0.17494 0 -0.67862 2.42899 -1.0874 -0.32304 0.82299 -3.76976
ARG_214 -8.02717 1.16832 6.17279 -0.83482 0.21267 0.49732 2.89847 -3.01121 -0.02319 -0.12973 -3.16867 0.38183 0 0 0 -0.2059 0 0.00841 0.03566 0.2965 2.76248 0 -0.17014 0 -1.2888 0.15437 0.68818 -1.58263
ILE_215 -9.14168 0.91765 2.48473 -0.45248 0.27357 0.09313 3.06915 -2.4794 -0 -0 -3.95866 -0.0452 0 0 0 0 0 0.01251 -0.05597 0.00151 0.30306 0 -0.59749 0 0.73287 0.09541 0.62206 -8.12523
ILE_216 -8.95598 0.89658 4.78423 -0.45765 0.40312 0.08587 3.03305 -2.84438 -0 -0 -2.61867 0.08941 0 0 0 0 0 0.00637 -0.07821 0.10468 0.37119 0 -0.7222 0 0.73287 -0.31826 0.54795 -4.94001
GLY_217 -4.75193 0.42439 3.23137 -0.00038 0 0 2.37647 -2.04318 -0.01357 -0.05412 -2.84388 -0.29798 0 0 0 0 0 0.0309 -0.00912 0 0 0 0.61524 0 0.83697 0.15747 0.49205 -1.84929
ILE_218 -9.5314 1.84692 5.30093 -0.49405 0.66125 0.1165 2.48844 -3.20233 -0.0031 -0.00963 -3.7007 0.13707 0 0 0 0 0 0.0115 0.17003 0.11384 0.4081 0 -0.77184 0 0.73287 0.12608 0.91542 -4.6841
ASN_219 -5.54012 0.65924 5.08144 -0.20085 0.02681 0.29277 3.31975 -2.53608 -0.01814 -0.09843 -3.15086 -0.59845 0 0 -0.82887 0 0 0.03538 0.22779 0.06291 0 4.1714 -0.21586 0 -0.93687 -0.15051 0.91396 0.51639
MET_220 -3.79148 0.52287 1.57187 -0.3415 0.08604 0.08498 0.20768 -0.74272 -0.0031 -0.00963 0.11484 -0.4263 0 0 0 0 0 0.04697 -8e-05 0.63922 1.35912 0 0.07803 0 0.60916 0.9679 0.97624 1.95011
PRO:CtermProteinFull_221 -3.7801 0.66508 3.06134 -0.23005 0.00596 0.22025 0.24876 -1.0851 -0 -0 -0.65686 -0.73728 0 0 0 0 0 0.08464 0 0.06583 0.24746 0 0 0 -2.4119 0.90671 1.17215 -2.22312
VRT_222 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.16693 0 0 0 0 0 0 0 0 0 6.16693
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 402 DOMAINID 571 MODEL 5 T1004
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 316.424 tmscore: 0.94754 5m9fA_201 prob: 100 ident: 100.00
ATOM      1  N   SER A   1     -13.788  30.602 -25.177  1.00  3.890          N  
ATOM      2  CA  SER A   1     -12.815  31.667 -25.022  1.00  3.890          C  
ATOM      3  C   SER A   1     -11.395  31.201 -25.327  1.00  3.890          C  
ATOM      4  O   SER A   1     -10.855  30.271 -24.706  1.00  3.890          O  
ATOM      5  CB  SER A   1     -12.892  32.262 -23.635  1.00  5.450          C  
ATOM      6  OG  SER A   1     -11.906  33.236 -23.466  1.00  5.450          O  
ATOM      7 1H   SER A   1     -14.311  30.546 -24.311  1.00  4.670          H  
ATOM      8 2H   SER A   1     -14.423  30.835 -25.926  1.00  4.670          H  
ATOM      9 3H   SER A   1     -13.330  29.729 -25.388  1.00  4.670          H  
ATOM     10  HA  SER A   1     -13.067  32.456 -25.730  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -13.878  32.705 -23.482  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -12.767  31.473 -22.889  1.00  6.540          H  
ATOM     13  HG  SER A   1     -12.086  33.665 -22.620  1.00  6.540          H  
ATOM     14  N   SER A   2     -10.815  31.814 -26.350  1.00  3.890          N  
ATOM     15  CA  SER A   2      -9.448  31.540 -26.773  1.00  3.890          C  
ATOM     16  C   SER A   2      -8.470  32.539 -26.192  1.00  3.890          C  
ATOM     17  O   SER A   2      -8.785  33.731 -26.063  1.00  3.890          O  
ATOM     18  CB  SER A   2      -9.314  31.554 -28.272  1.00  5.450          C  
ATOM     19  OG  SER A   2      -7.954  31.455 -28.636  1.00  5.450          O  
ATOM     20  H   SER A   2     -11.324  32.541 -26.834  1.00  4.670          H  
ATOM     21  HA  SER A   2      -9.169  30.548 -26.413  1.00  4.670          H  
ATOM     22 1HB  SER A   2      -9.869  30.718 -28.696  1.00  6.540          H  
ATOM     23 2HB  SER A   2      -9.744  32.472 -28.674  1.00  6.540          H  
ATOM     24  HG  SER A   2      -7.951  31.391 -29.599  1.00  6.540          H  
ATOM     25  N   ILE A   3      -7.262  32.052 -25.910  1.00  3.890          N  
ATOM     26  CA  ILE A   3      -6.154  32.841 -25.367  1.00  3.890          C  
ATOM     27  C   ILE A   3      -5.702  33.970 -26.285  1.00  3.890          C  
ATOM     28  O   ILE A   3      -4.963  34.856 -25.860  1.00  3.890          O  
ATOM     29  CB  ILE A   3      -4.953  31.932 -25.025  1.00  5.450          C  
ATOM     30  CG1 ILE A   3      -4.419  31.216 -26.319  1.00  5.450          C  
ATOM     31  CG2 ILE A   3      -5.363  30.952 -23.936  1.00  5.450          C  
ATOM     32  CD1 ILE A   3      -3.106  30.469 -26.138  1.00  5.450          C  
ATOM     33  H   ILE A   3      -7.125  31.066 -26.080  1.00  4.670          H  
ATOM     34  HA  ILE A   3      -6.495  33.292 -24.437  1.00  4.670          H  
ATOM     35  HB  ILE A   3      -4.137  32.548 -24.649  1.00  6.540          H  
ATOM     36 1HG1 ILE A   3      -5.164  30.510 -26.672  1.00  6.540          H  
ATOM     37 2HG1 ILE A   3      -4.251  31.960 -27.092  1.00  6.540          H  
ATOM     38 1HG2 ILE A   3      -4.528  30.325 -23.656  1.00  6.540          H  
ATOM     39 2HG2 ILE A   3      -5.679  31.527 -23.075  1.00  6.540          H  
ATOM     40 3HG2 ILE A   3      -6.183  30.325 -24.275  1.00  6.540          H  
ATOM     41 1HD1 ILE A   3      -2.814  30.022 -27.089  1.00  6.540          H  
ATOM     42 2HD1 ILE A   3      -2.334  31.170 -25.816  1.00  6.540          H  
ATOM     43 3HD1 ILE A   3      -3.211  29.684 -25.399  1.00  6.540          H  
ATOM     44  N   ARG A   4      -6.126  33.927 -27.552  1.00  3.890          N  
ATOM     45  CA  ARG A   4      -5.779  34.981 -28.490  1.00  3.890          C  
ATOM     46  C   ARG A   4      -6.539  36.265 -28.142  1.00  3.890          C  
ATOM     47  O   ARG A   4      -6.076  37.363 -28.451  1.00  3.890          O  
ATOM     48  CB  ARG A   4      -6.132  34.585 -29.922  1.00  5.450          C  
ATOM     49  CG  ARG A   4      -7.624  34.579 -30.208  1.00  5.450          C  
ATOM     50  CD  ARG A   4      -7.992  34.039 -31.508  1.00  5.450          C  
ATOM     51  NE  ARG A   4      -9.437  34.161 -31.708  1.00  5.450          N  
ATOM     52  CZ  ARG A   4     -10.141  33.625 -32.726  1.00  5.450          C  
ATOM     53  NH1 ARG A   4      -9.538  32.909 -33.662  1.00  5.450          N  
ATOM     54  NH2 ARG A   4     -11.447  33.821 -32.781  1.00  5.450          N  
ATOM     55  H   ARG A   4      -6.710  33.144 -27.841  1.00  4.670          H  
ATOM     56  HA  ARG A   4      -4.708  35.173 -28.424  1.00  4.670          H  
ATOM     57 1HB  ARG A   4      -5.661  35.276 -30.618  1.00  6.540          H  
ATOM     58 2HB  ARG A   4      -5.748  33.587 -30.130  1.00  6.540          H  
ATOM     59 1HG  ARG A   4      -8.165  34.050 -29.440  1.00  6.540          H  
ATOM     60 2HG  ARG A   4      -7.962  35.610 -30.241  1.00  6.540          H  
ATOM     61 1HD  ARG A   4      -7.484  34.596 -32.294  1.00  6.540          H  
ATOM     62 2HD  ARG A   4      -7.720  32.987 -31.555  1.00  6.540          H  
ATOM     63  HE  ARG A   4      -9.964  34.724 -31.000  1.00  6.540          H  
ATOM     64 1HH1 ARG A   4      -8.542  32.757 -33.625  1.00  6.540          H  
ATOM     65 2HH1 ARG A   4     -10.076  32.512 -34.420  1.00  6.540          H  
ATOM     66 1HH2 ARG A   4     -11.905  34.374 -32.059  1.00  6.540          H  
ATOM     67 2HH2 ARG A   4     -11.990  33.429 -33.533  1.00  6.540          H  
ATOM     68  N   ASP A   5      -7.740  36.121 -27.547  1.00  3.890          N  
ATOM     69  CA  ASP A   5      -8.580  37.258 -27.210  1.00  3.890          C  
ATOM     70  C   ASP A   5      -8.502  37.580 -25.722  1.00  3.890          C  
ATOM     71  O   ASP A   5      -8.580  38.744 -25.321  1.00  3.890          O  
ATOM     72  CB  ASP A   5     -10.035  36.961 -27.588  1.00  5.450          C  
ATOM     73  CG  ASP A   5     -10.224  36.719 -29.090  1.00  5.450          C  
ATOM     74  OD1 ASP A   5      -9.865  37.556 -29.878  1.00  5.450          O  
ATOM     75  OD2 ASP A   5     -10.733  35.668 -29.435  1.00  5.450          O  
ATOM     76  H   ASP A   5      -8.091  35.198 -27.295  1.00  4.670          H  
ATOM     77  HA  ASP A   5      -8.235  38.126 -27.770  1.00  4.670          H  
ATOM     78 1HB  ASP A   5     -10.370  36.073 -27.045  1.00  6.540          H  
ATOM     79 2HB  ASP A   5     -10.666  37.793 -27.280  1.00  6.540          H  
ATOM     80  N   ASP A   6      -8.371  36.537 -24.896  1.00  3.890          N  
ATOM     81  CA  ASP A   6      -8.366  36.701 -23.448  1.00  3.890          C  
ATOM     82  C   ASP A   6      -7.494  35.655 -22.767  1.00  3.890          C  
ATOM     83  O   ASP A   6      -7.854  34.483 -22.661  1.00  3.890          O  
ATOM     84  CB  ASP A   6      -9.798  36.663 -22.897  1.00  5.450          C  
ATOM     85  CG  ASP A   6      -9.901  36.948 -21.378  1.00  5.450          C  
ATOM     86  OD1 ASP A   6      -8.900  36.829 -20.663  1.00  5.450          O  
ATOM     87  OD2 ASP A   6     -10.978  37.274 -20.932  1.00  5.450          O  
ATOM     88  H   ASP A   6      -8.317  35.595 -25.289  1.00  4.670          H  
ATOM     89  HA  ASP A   6      -7.948  37.682 -23.221  1.00  4.670          H  
ATOM     90 1HB  ASP A   6     -10.404  37.399 -23.430  1.00  6.540          H  
ATOM     91 2HB  ASP A   6     -10.230  35.680 -23.097  1.00  6.540          H  
ATOM     92  N   GLY A   7      -6.334  36.088 -22.286  1.00  3.890          N  
ATOM     93  CA  GLY A   7      -5.338  35.205 -21.695  1.00  3.890          C  
ATOM     94  C   GLY A   7      -5.828  34.423 -20.477  1.00  3.460          C  
ATOM     95  O   GLY A   7      -5.216  33.418 -20.107  1.00  3.730          O  
ATOM     96  H   GLY A   7      -6.124  37.073 -22.372  1.00  4.670          H  
ATOM     97 1HA  GLY A   7      -4.998  34.506 -22.459  1.00  4.670          H  
ATOM     98 2HA  GLY A   7      -4.470  35.799 -21.412  1.00  4.670          H  
ATOM     99  N   SER A   8      -6.946  34.837 -19.857  1.00  2.930          N  
ATOM    100  CA  SER A   8      -7.468  34.110 -18.698  1.00  2.590          C  
ATOM    101  C   SER A   8      -8.011  32.754 -19.134  1.00  2.000          C  
ATOM    102  O   SER A   8      -8.224  31.847 -18.324  1.00  2.150          O  
ATOM    103  CB  SER A   8      -8.547  34.891 -17.981  1.00  3.760          C  
ATOM    104  OG  SER A   8      -9.694  34.993 -18.760  1.00  3.760          O  
ATOM    105  H   SER A   8      -7.465  35.658 -20.207  1.00  3.520          H  
ATOM    106  HA  SER A   8      -6.644  33.950 -18.010  1.00  3.110          H  
ATOM    107 1HB  SER A   8      -8.785  34.393 -17.043  1.00  4.510          H  
ATOM    108 2HB  SER A   8      -8.180  35.887 -17.742  1.00  4.510          H  
ATOM    109  HG  SER A   8      -9.521  35.739 -19.378  1.00  4.510          H  
ATOM    110  N   ALA A   9      -8.197  32.602 -20.448  1.00  1.660          N  
ATOM    111  CA  ALA A   9      -8.651  31.386 -21.081  1.00  1.500          C  
ATOM    112  C   ALA A   9      -7.642  30.280 -20.825  1.00  1.040          C  
ATOM    113  O   ALA A   9      -7.956  29.098 -20.953  1.00  0.960          O  
ATOM    114  CB  ALA A   9      -8.837  31.614 -22.570  1.00  2.160          C  
ATOM    115  H   ALA A   9      -8.001  33.391 -21.070  1.00  1.990          H  
ATOM    116  HA  ALA A   9      -9.600  31.091 -20.635  1.00  1.800          H  
ATOM    117 1HB  ALA A   9      -9.171  30.711 -23.037  1.00  2.600          H  
ATOM    118 2HB  ALA A   9      -9.568  32.401 -22.731  1.00  2.600          H  
ATOM    119 3HB  ALA A   9      -7.913  31.913 -23.003  1.00  2.600          H  
ATOM    120  N   SER A  10      -6.400  30.665 -20.520  1.00  0.980          N  
ATOM    121  CA  SER A  10      -5.324  29.732 -20.276  1.00  0.830          C  
ATOM    122  C   SER A  10      -5.358  29.116 -18.880  1.00  0.620          C  
ATOM    123  O   SER A  10      -4.583  28.199 -18.604  1.00  0.990          O  
ATOM    124  CB  SER A  10      -3.971  30.402 -20.459  1.00  1.220          C  
ATOM    125  OG  SER A  10      -3.717  31.333 -19.443  1.00  1.220          O  
ATOM    126  H   SER A  10      -6.181  31.657 -20.420  1.00  1.180          H  
ATOM    127  HA  SER A  10      -5.412  28.924 -21.002  1.00  1.000          H  
ATOM    128 1HB  SER A  10      -3.196  29.639 -20.453  1.00  1.470          H  
ATOM    129 2HB  SER A  10      -3.929  30.901 -21.414  1.00  1.470          H  
ATOM    130  HG  SER A  10      -4.198  32.145 -19.687  1.00  1.470          H  
ATOM    131  N   PHE A  11      -6.206  29.608 -17.971  1.00  0.410          N  
ATOM    132  CA  PHE A  11      -6.190  29.048 -16.628  1.00  0.270          C  
ATOM    133  C   PHE A  11      -7.024  27.767 -16.535  1.00  0.200          C  
ATOM    134  O   PHE A  11      -8.088  27.672 -17.145  1.00  0.230          O  
ATOM    135  CB  PHE A  11      -6.730  30.034 -15.584  1.00  0.430          C  
ATOM    136  CG  PHE A  11      -5.825  31.188 -15.262  1.00  0.430          C  
ATOM    137  CD1 PHE A  11      -6.159  32.458 -15.654  1.00  0.430          C  
ATOM    138  CD2 PHE A  11      -4.636  30.999 -14.568  1.00  0.430          C  
ATOM    139  CE1 PHE A  11      -5.338  33.536 -15.369  1.00  0.430          C  
ATOM    140  CE2 PHE A  11      -3.812  32.066 -14.281  1.00  0.430          C  
ATOM    141  CZ  PHE A  11      -4.165  33.337 -14.684  1.00  0.430          C  
ATOM    142  H   PHE A  11      -6.856  30.361 -18.210  1.00  0.490          H  
ATOM    143  HA  PHE A  11      -5.151  28.850 -16.398  1.00  0.320          H  
ATOM    144 1HB  PHE A  11      -7.671  30.446 -15.957  1.00  0.520          H  
ATOM    145 2HB  PHE A  11      -6.961  29.504 -14.659  1.00  0.520          H  
ATOM    146  HD1 PHE A  11      -7.092  32.603 -16.188  1.00  0.520          H  
ATOM    147  HD2 PHE A  11      -4.353  30.000 -14.247  1.00  0.520          H  
ATOM    148  HE1 PHE A  11      -5.621  34.540 -15.685  1.00  0.520          H  
ATOM    149  HE2 PHE A  11      -2.880  31.908 -13.735  1.00  0.520          H  
ATOM    150  HZ  PHE A  11      -3.516  34.181 -14.457  1.00  0.520          H  
ATOM    151  N   PRO A  12      -6.588  26.773 -15.741  1.00  0.210          N  
ATOM    152  CA  PRO A  12      -7.298  25.541 -15.449  1.00  0.230          C  
ATOM    153  C   PRO A  12      -8.446  25.825 -14.505  1.00  0.200          C  
ATOM    154  O   PRO A  12      -8.412  26.815 -13.770  1.00  0.230          O  
ATOM    155  CB  PRO A  12      -6.228  24.684 -14.772  1.00  0.350          C  
ATOM    156  CG  PRO A  12      -5.306  25.689 -14.117  1.00  0.350          C  
ATOM    157  CD  PRO A  12      -5.278  26.874 -15.060  1.00  0.350          C  
ATOM    158  HA  PRO A  12      -7.654  25.078 -16.383  1.00  0.280          H  
ATOM    159 1HB  PRO A  12      -6.707  24.001 -14.049  1.00  0.410          H  
ATOM    160 2HB  PRO A  12      -5.728  24.057 -15.519  1.00  0.410          H  
ATOM    161 1HG  PRO A  12      -5.711  25.973 -13.142  1.00  0.410          H  
ATOM    162 2HG  PRO A  12      -4.314  25.246 -13.938  1.00  0.410          H  
ATOM    163 1HD  PRO A  12      -5.215  27.778 -14.449  1.00  0.410          H  
ATOM    164 2HD  PRO A  12      -4.448  26.779 -15.785  1.00  0.410          H  
ATOM    165  N   LEU A  13      -9.426  24.943 -14.474  1.00  0.180          N  
ATOM    166  CA  LEU A  13     -10.482  25.068 -13.485  1.00  0.170          C  
ATOM    167  C   LEU A  13      -9.993  24.629 -12.127  1.00  0.180          C  
ATOM    168  O   LEU A  13      -9.574  23.486 -11.953  1.00  0.170          O  
ATOM    169  CB  LEU A  13     -11.705  24.235 -13.891  1.00  0.240          C  
ATOM    170  CG  LEU A  13     -12.878  24.127 -12.861  1.00  0.240          C  
ATOM    171  CD1 LEU A  13     -13.495  25.488 -12.572  1.00  0.240          C  
ATOM    172  CD2 LEU A  13     -13.923  23.160 -13.428  1.00  0.240          C  
ATOM    173  H   LEU A  13      -9.406  24.154 -15.124  1.00  0.220          H  
ATOM    174  HA  LEU A  13     -10.771  26.117 -13.431  1.00  0.200          H  
ATOM    175 1HB  LEU A  13     -12.114  24.659 -14.802  1.00  0.290          H  
ATOM    176 2HB  LEU A  13     -11.375  23.250 -14.119  1.00  0.290          H  
ATOM    177  HG  LEU A  13     -12.503  23.730 -11.931  1.00  0.290          H  
ATOM    178 1HD1 LEU A  13     -14.308  25.372 -11.863  1.00  0.290          H  
ATOM    179 2HD1 LEU A  13     -12.753  26.152 -12.149  1.00  0.290          H  
ATOM    180 3HD1 LEU A  13     -13.869  25.918 -13.473  1.00  0.290          H  
ATOM    181 1HD2 LEU A  13     -14.731  23.048 -12.723  1.00  0.290          H  
ATOM    182 2HD2 LEU A  13     -14.309  23.549 -14.363  1.00  0.290          H  
ATOM    183 3HD2 LEU A  13     -13.462  22.189 -13.599  1.00  0.290          H  
ATOM    184  N   LEU A  14     -10.061  25.521 -11.157  1.00  0.210          N  
ATOM    185  CA  LEU A  14      -9.603  25.192  -9.822  1.00  0.240          C  
ATOM    186  C   LEU A  14     -10.806  25.102  -8.904  1.00  0.260          C  
ATOM    187  O   LEU A  14     -11.606  26.040  -8.829  1.00  0.310          O  
ATOM    188  CB  LEU A  14      -8.640  26.256  -9.312  1.00  0.320          C  
ATOM    189  CG  LEU A  14      -7.400  26.573 -10.180  1.00  0.320          C  
ATOM    190  CD1 LEU A  14      -6.638  27.705  -9.525  1.00  0.320          C  
ATOM    191  CD2 LEU A  14      -6.527  25.342 -10.317  1.00  0.320          C  
ATOM    192  H   LEU A  14     -10.416  26.446 -11.359  1.00  0.250          H  
ATOM    193  HA  LEU A  14      -9.120  24.218  -9.823  1.00  0.290          H  
ATOM    194 1HB  LEU A  14      -9.186  27.179  -9.138  1.00  0.390          H  
ATOM    195 2HB  LEU A  14      -8.257  25.894  -8.375  1.00  0.390          H  
ATOM    196  HG  LEU A  14      -7.714  26.906 -11.175  1.00  0.390          H  
ATOM    197 1HD1 LEU A  14      -5.766  27.951 -10.131  1.00  0.390          H  
ATOM    198 2HD1 LEU A  14      -7.282  28.579  -9.447  1.00  0.390          H  
ATOM    199 3HD1 LEU A  14      -6.313  27.403  -8.530  1.00  0.390          H  
ATOM    200 1HD2 LEU A  14      -5.655  25.578 -10.911  1.00  0.390          H  
ATOM    201 2HD2 LEU A  14      -6.210  25.008  -9.329  1.00  0.390          H  
ATOM    202 3HD2 LEU A  14      -7.089  24.557 -10.812  1.00  0.390          H  
ATOM    203  N   VAL A  15     -10.942  23.969  -8.230  1.00  0.240          N  
ATOM    204  CA  VAL A  15     -12.068  23.748  -7.347  1.00  0.250          C  
ATOM    205  C   VAL A  15     -11.568  23.476  -5.930  1.00  0.250          C  
ATOM    206  O   VAL A  15     -10.812  22.524  -5.711  1.00  0.240          O  
ATOM    207  CB  VAL A  15     -12.860  22.519  -7.851  1.00  0.350          C  
ATOM    208  CG1 VAL A  15     -14.092  22.291  -7.004  1.00  0.350          C  
ATOM    209  CG2 VAL A  15     -13.157  22.684  -9.311  1.00  0.350          C  
ATOM    210  H   VAL A  15     -10.254  23.221  -8.374  1.00  0.290          H  
ATOM    211  HA  VAL A  15     -12.703  24.634  -7.335  1.00  0.300          H  
ATOM    212  HB  VAL A  15     -12.254  21.637  -7.726  1.00  0.420          H  
ATOM    213 1HG1 VAL A  15     -14.610  21.409  -7.368  1.00  0.420          H  
ATOM    214 2HG1 VAL A  15     -13.810  22.152  -5.966  1.00  0.420          H  
ATOM    215 3HG1 VAL A  15     -14.753  23.140  -7.073  1.00  0.420          H  
ATOM    216 1HG2 VAL A  15     -13.695  21.814  -9.682  1.00  0.420          H  
ATOM    217 2HG2 VAL A  15     -13.738  23.571  -9.443  1.00  0.420          H  
ATOM    218 3HG2 VAL A  15     -12.222  22.779  -9.861  1.00  0.420          H  
ATOM    219  N   TYR A  16     -11.998  24.284  -4.962  1.00  0.260          N  
ATOM    220  CA  TYR A  16     -11.538  24.104  -3.589  1.00  0.270          C  
ATOM    221  C   TYR A  16     -12.690  23.810  -2.653  1.00  0.270          C  
ATOM    222  O   TYR A  16     -13.834  24.145  -2.947  1.00  0.280          O  
ATOM    223  CB  TYR A  16     -10.763  25.332  -3.126  1.00  0.370          C  
ATOM    224  CG  TYR A  16      -9.519  25.571  -3.934  1.00  0.370          C  
ATOM    225  CD1 TYR A  16      -9.563  26.422  -5.024  1.00  0.370          C  
ATOM    226  CD2 TYR A  16      -8.336  24.937  -3.599  1.00  0.370          C  
ATOM    227  CE1 TYR A  16      -8.433  26.642  -5.765  1.00  0.370          C  
ATOM    228  CE2 TYR A  16      -7.206  25.155  -4.348  1.00  0.370          C  
ATOM    229  CZ  TYR A  16      -7.250  26.002  -5.430  1.00  0.370          C  
ATOM    230  OH  TYR A  16      -6.118  26.221  -6.178  1.00  0.370          O  
ATOM    231  H   TYR A  16     -12.613  25.091  -5.170  1.00  0.310          H  
ATOM    232  HA  TYR A  16     -10.869  23.253  -3.554  1.00  0.320          H  
ATOM    233 1HB  TYR A  16     -11.403  26.217  -3.201  1.00  0.450          H  
ATOM    234 2HB  TYR A  16     -10.481  25.218  -2.081  1.00  0.450          H  
ATOM    235  HD1 TYR A  16     -10.501  26.922  -5.288  1.00  0.450          H  
ATOM    236  HD2 TYR A  16      -8.297  24.269  -2.747  1.00  0.450          H  
ATOM    237  HE1 TYR A  16      -8.472  27.319  -6.613  1.00  0.450          H  
ATOM    238  HE2 TYR A  16      -6.275  24.657  -4.083  1.00  0.450          H  
ATOM    239  HH  TYR A  16      -5.385  25.726  -5.806  1.00  0.450          H  
ATOM    240  N   THR A  17     -12.400  23.200  -1.506  1.00  0.280          N  
ATOM    241  CA  THR A  17     -13.451  22.909  -0.530  1.00  0.290          C  
ATOM    242  C   THR A  17     -14.027  24.204   0.036  1.00  0.310          C  
ATOM    243  O   THR A  17     -15.219  24.302   0.348  1.00  0.320          O  
ATOM    244  CB  THR A  17     -12.910  22.047   0.624  1.00  0.400          C  
ATOM    245  OG1 THR A  17     -11.849  22.752   1.276  1.00  0.400          O  
ATOM    246  CG2 THR A  17     -12.385  20.724   0.077  1.00  0.400          C  
ATOM    247  H   THR A  17     -11.428  22.954  -1.292  1.00  0.340          H  
ATOM    248  HA  THR A  17     -14.255  22.368  -1.026  1.00  0.350          H  
ATOM    249  HB  THR A  17     -13.706  21.855   1.340  1.00  0.480          H  
ATOM    250  HG1 THR A  17     -11.601  22.281   2.079  1.00  0.480          H  
ATOM    251 1HG2 THR A  17     -12.000  20.112   0.890  1.00  0.480          H  
ATOM    252 2HG2 THR A  17     -13.194  20.206  -0.409  1.00  0.480          H  
ATOM    253 3HG2 THR A  17     -11.590  20.898  -0.637  1.00  0.480          H  
ATOM    254  N   SER A  18     -13.213  25.255   0.053  1.00  0.330          N  
ATOM    255  CA  SER A  18     -13.602  26.566   0.544  1.00  0.350          C  
ATOM    256  C   SER A  18     -14.591  27.272  -0.384  1.00  0.350          C  
ATOM    257  O   SER A  18     -15.152  28.307  -0.021  1.00  0.370          O  
ATOM    258  CB  SER A  18     -12.373  27.432   0.763  1.00  0.480          C  
ATOM    259  OG  SER A  18     -11.739  27.743  -0.446  1.00  0.480          O  
ATOM    260  H   SER A  18     -12.241  25.125  -0.197  1.00  0.400          H  
ATOM    261  HA  SER A  18     -14.093  26.430   1.510  1.00  0.420          H  
ATOM    262 1HB  SER A  18     -12.665  28.352   1.269  1.00  0.580          H  
ATOM    263 2HB  SER A  18     -11.676  26.908   1.415  1.00  0.580          H  
ATOM    264  HG  SER A  18     -10.985  28.296  -0.217  1.00  0.580          H  
ATOM    265  N   ASP A  19     -14.814  26.733  -1.587  1.00  0.330          N  
ATOM    266  CA  ASP A  19     -15.736  27.350  -2.519  1.00  0.320          C  
ATOM    267  C   ASP A  19     -17.180  26.905  -2.277  1.00  0.330          C  
ATOM    268  O   ASP A  19     -18.100  27.435  -2.901  1.00  0.340          O  
ATOM    269  CB  ASP A  19     -15.351  27.001  -3.953  1.00  0.450          C  
ATOM    270  CG  ASP A  19     -14.048  27.633  -4.468  1.00  0.450          C  
ATOM    271  OD1 ASP A  19     -13.810  28.793  -4.218  1.00  0.450          O  
ATOM    272  OD2 ASP A  19     -13.286  26.921  -5.126  1.00  0.450          O  
ATOM    273  H   ASP A  19     -14.359  25.862  -1.863  1.00  0.400          H  
ATOM    274  HA  ASP A  19     -15.683  28.431  -2.391  1.00  0.380          H  
ATOM    275 1HB  ASP A  19     -15.250  25.922  -4.025  1.00  0.540          H  
ATOM    276 2HB  ASP A  19     -16.161  27.302  -4.606  1.00  0.540          H  
ATOM    277  N   SER A  20     -17.385  25.898  -1.412  1.00  0.340          N  
ATOM    278  CA  SER A  20     -18.725  25.368  -1.123  1.00  0.350          C  
ATOM    279  C   SER A  20     -19.539  25.036  -2.375  1.00  0.330          C  
ATOM    280  O   SER A  20     -20.739  25.309  -2.435  1.00  0.370          O  
ATOM    281  CB  SER A  20     -19.514  26.331  -0.243  1.00  0.490          C  
ATOM    282  OG  SER A  20     -18.923  26.487   1.027  1.00  0.490          O  
ATOM    283  H   SER A  20     -16.595  25.492  -0.900  1.00  0.410          H  
ATOM    284  HA  SER A  20     -18.594  24.442  -0.560  1.00  0.420          H  
ATOM    285 1HB  SER A  20     -19.576  27.300  -0.736  1.00  0.580          H  
ATOM    286 2HB  SER A  20     -20.532  25.964  -0.125  1.00  0.580          H  
ATOM    287  HG  SER A  20     -19.414  27.186   1.460  1.00  0.580          H  
ATOM    288  N   LYS A  21     -18.888  24.419  -3.356  1.00  0.310          N  
ATOM    289  CA  LYS A  21     -19.504  24.032  -4.623  1.00  0.280          C  
ATOM    290  C   LYS A  21     -19.031  22.642  -4.949  1.00  0.260          C  
ATOM    291  O   LYS A  21     -17.937  22.264  -4.529  1.00  0.300          O  
ATOM    292  CB  LYS A  21     -19.102  25.000  -5.751  1.00  0.400          C  
ATOM    293  CG  LYS A  21     -17.598  24.958  -6.137  1.00  0.400          C  
ATOM    294  CD  LYS A  21     -17.221  26.064  -7.161  1.00  0.400          C  
ATOM    295  CE  LYS A  21     -15.725  25.999  -7.545  1.00  0.400          C  
ATOM    296  NZ  LYS A  21     -15.299  27.125  -8.420  1.00  0.400          N  
ATOM    297  H   LYS A  21     -17.914  24.215  -3.199  1.00  0.370          H  
ATOM    298  HA  LYS A  21     -20.590  24.013  -4.519  1.00  0.340          H  
ATOM    299 1HB  LYS A  21     -19.687  24.773  -6.647  1.00  0.480          H  
ATOM    300 2HB  LYS A  21     -19.342  26.021  -5.449  1.00  0.480          H  
ATOM    301 1HG  LYS A  21     -17.001  25.050  -5.247  1.00  0.480          H  
ATOM    302 2HG  LYS A  21     -17.377  23.988  -6.593  1.00  0.480          H  
ATOM    303 1HD  LYS A  21     -17.825  25.936  -8.063  1.00  0.480          H  
ATOM    304 2HD  LYS A  21     -17.438  27.045  -6.738  1.00  0.480          H  
ATOM    305 1HE  LYS A  21     -15.131  26.008  -6.648  1.00  0.480          H  
ATOM    306 2HE  LYS A  21     -15.536  25.082  -8.066  1.00  0.480          H  
ATOM    307 1HZ  LYS A  21     -14.302  27.017  -8.627  1.00  0.480          H  
ATOM    308 2HZ  LYS A  21     -15.828  27.119  -9.280  1.00  0.480          H  
ATOM    309 3HZ  LYS A  21     -15.446  28.003  -7.938  1.00  0.480          H  
ATOM    310  N   THR A  22     -19.834  21.881  -5.672  1.00  0.240          N  
ATOM    311  CA  THR A  22     -19.408  20.542  -6.051  1.00  0.210          C  
ATOM    312  C   THR A  22     -18.585  20.590  -7.323  1.00  0.200          C  
ATOM    313  O   THR A  22     -18.592  21.590  -8.050  1.00  0.220          O  
ATOM    314  CB  THR A  22     -20.596  19.591  -6.295  1.00  0.310          C  
ATOM    315  OG1 THR A  22     -21.321  20.000  -7.459  1.00  0.310          O  
ATOM    316  CG2 THR A  22     -21.532  19.643  -5.107  1.00  0.310          C  
ATOM    317  H   THR A  22     -20.743  22.242  -5.979  1.00  0.290          H  
ATOM    318  HA  THR A  22     -18.786  20.130  -5.256  1.00  0.250          H  
ATOM    319  HB  THR A  22     -20.232  18.573  -6.434  1.00  0.370          H  
ATOM    320  HG1 THR A  22     -21.949  19.296  -7.679  1.00  0.370          H  
ATOM    321 1HG2 THR A  22     -22.371  18.971  -5.279  1.00  0.370          H  
ATOM    322 2HG2 THR A  22     -21.003  19.337  -4.225  1.00  0.370          H  
ATOM    323 3HG2 THR A  22     -21.903  20.655  -4.971  1.00  0.370          H  
ATOM    324  N   PHE A  23     -17.935  19.473  -7.618  1.00  0.190          N  
ATOM    325  CA  PHE A  23     -17.167  19.272  -8.848  1.00  0.200          C  
ATOM    326  C   PHE A  23     -18.011  19.507 -10.095  1.00  0.180          C  
ATOM    327  O   PHE A  23     -17.585  20.190 -11.032  1.00  0.190          O  
ATOM    328  CB  PHE A  23     -16.567  17.871  -8.859  1.00  0.280          C  
ATOM    329  CG  PHE A  23     -15.837  17.443 -10.119  1.00  0.280          C  
ATOM    330  CD1 PHE A  23     -14.628  17.992 -10.465  1.00  0.280          C  
ATOM    331  CD2 PHE A  23     -16.347  16.420 -10.922  1.00  0.280          C  
ATOM    332  CE1 PHE A  23     -13.942  17.547 -11.583  1.00  0.280          C  
ATOM    333  CE2 PHE A  23     -15.669  15.966 -12.034  1.00  0.280          C  
ATOM    334  CZ  PHE A  23     -14.461  16.527 -12.364  1.00  0.280          C  
ATOM    335  H   PHE A  23     -17.980  18.730  -6.911  1.00  0.230          H  
ATOM    336  HA  PHE A  23     -16.349  19.993  -8.853  1.00  0.240          H  
ATOM    337 1HB  PHE A  23     -15.884  17.772  -8.018  1.00  0.330          H  
ATOM    338 2HB  PHE A  23     -17.370  17.166  -8.698  1.00  0.330          H  
ATOM    339  HD1 PHE A  23     -14.216  18.787  -9.849  1.00  0.330          H  
ATOM    340  HD2 PHE A  23     -17.282  15.970 -10.655  1.00  0.330          H  
ATOM    341  HE1 PHE A  23     -12.987  17.998 -11.847  1.00  0.330          H  
ATOM    342  HE2 PHE A  23     -16.085  15.160 -12.643  1.00  0.330          H  
ATOM    343  HZ  PHE A  23     -13.915  16.176 -13.239  1.00  0.330          H  
ATOM    344  N   GLN A  24     -19.205  18.927 -10.117  1.00  0.180          N  
ATOM    345  CA  GLN A  24     -20.082  19.037 -11.268  1.00  0.190          C  
ATOM    346  C   GLN A  24     -20.541  20.479 -11.441  1.00  0.200          C  
ATOM    347  O   GLN A  24     -20.585  20.993 -12.566  1.00  0.200          O  
ATOM    348  CB  GLN A  24     -21.275  18.111 -11.059  1.00  0.260          C  
ATOM    349  CG  GLN A  24     -20.901  16.637 -11.076  1.00  0.260          C  
ATOM    350  CD  GLN A  24     -20.211  16.195  -9.859  1.00  0.260          C  
ATOM    351  OE1 GLN A  24     -20.248  16.894  -8.833  1.00  0.260          O  
ATOM    352  NE2 GLN A  24     -19.543  15.055  -9.946  1.00  0.260          N  
ATOM    353  H   GLN A  24     -19.501  18.389  -9.305  1.00  0.220          H  
ATOM    354  HA  GLN A  24     -19.532  18.735 -12.160  1.00  0.230          H  
ATOM    355 1HB  GLN A  24     -21.756  18.340 -10.110  1.00  0.310          H  
ATOM    356 2HB  GLN A  24     -22.006  18.283 -11.843  1.00  0.310          H  
ATOM    357 1HG  GLN A  24     -21.793  16.036 -11.198  1.00  0.310          H  
ATOM    358 2HG  GLN A  24     -20.210  16.476 -11.889  1.00  0.310          H  
ATOM    359 1HE2 GLN A  24     -18.977  14.719  -9.158  1.00  0.310          H  
ATOM    360 2HE2 GLN A  24     -19.530  14.535 -10.800  1.00  0.310          H  
ATOM    361  N   GLN A  25     -20.830  21.162 -10.326  1.00  0.210          N  
ATOM    362  CA  GLN A  25     -21.225  22.556 -10.413  1.00  0.220          C  
ATOM    363  C   GLN A  25     -20.072  23.392 -10.938  1.00  0.210          C  
ATOM    364  O   GLN A  25     -20.284  24.288 -11.749  1.00  0.220          O  
ATOM    365  CB  GLN A  25     -21.665  23.092  -9.055  1.00  0.300          C  
ATOM    366  CG  GLN A  25     -22.979  22.541  -8.556  1.00  0.300          C  
ATOM    367  CD  GLN A  25     -23.286  23.018  -7.164  1.00  0.300          C  
ATOM    368  OE1 GLN A  25     -22.421  23.051  -6.269  1.00  0.300          O  
ATOM    369  NE2 GLN A  25     -24.540  23.405  -6.952  1.00  0.300          N  
ATOM    370  H   GLN A  25     -20.808  20.691  -9.420  1.00  0.250          H  
ATOM    371  HA  GLN A  25     -22.055  22.641 -11.113  1.00  0.260          H  
ATOM    372 1HB  GLN A  25     -20.898  22.855  -8.318  1.00  0.360          H  
ATOM    373 2HB  GLN A  25     -21.745  24.179  -9.102  1.00  0.360          H  
ATOM    374 1HG  GLN A  25     -23.769  22.895  -9.216  1.00  0.360          H  
ATOM    375 2HG  GLN A  25     -22.954  21.462  -8.566  1.00  0.360          H  
ATOM    376 1HE2 GLN A  25     -24.818  23.735  -6.048  1.00  0.360          H  
ATOM    377 2HE2 GLN A  25     -25.213  23.367  -7.693  1.00  0.360          H  
ATOM    378  N   ALA A  26     -18.848  23.089 -10.487  1.00  0.200          N  
ATOM    379  CA  ALA A  26     -17.670  23.826 -10.910  1.00  0.190          C  
ATOM    380  C   ALA A  26     -17.459  23.727 -12.412  1.00  0.170          C  
ATOM    381  O   ALA A  26     -17.157  24.736 -13.058  1.00  0.180          O  
ATOM    382  CB  ALA A  26     -16.457  23.305 -10.198  1.00  0.270          C  
ATOM    383  H   ALA A  26     -18.756  22.357  -9.779  1.00  0.240          H  
ATOM    384  HA  ALA A  26     -17.823  24.873 -10.651  1.00  0.230          H  
ATOM    385 1HB  ALA A  26     -15.614  23.890 -10.507  1.00  0.320          H  
ATOM    386 2HB  ALA A  26     -16.607  23.383  -9.127  1.00  0.320          H  
ATOM    387 3HB  ALA A  26     -16.297  22.265 -10.458  1.00  0.320          H  
ATOM    388  N   ILE A  27     -17.665  22.529 -12.975  1.00  0.160          N  
ATOM    389  CA  ILE A  27     -17.559  22.339 -14.417  1.00  0.160          C  
ATOM    390  C   ILE A  27     -18.597  23.152 -15.140  1.00  0.170          C  
ATOM    391  O   ILE A  27     -18.279  23.809 -16.135  1.00  0.170          O  
ATOM    392  CB  ILE A  27     -17.588  20.850 -14.814  1.00  0.220          C  
ATOM    393  CG1 ILE A  27     -16.252  20.238 -14.345  1.00  0.220          C  
ATOM    394  CG2 ILE A  27     -17.904  20.629 -16.337  1.00  0.220          C  
ATOM    395  CD1 ILE A  27     -16.165  18.773 -14.394  1.00  0.220          C  
ATOM    396  H   ILE A  27     -17.852  21.727 -12.360  1.00  0.190          H  
ATOM    397  HA  ILE A  27     -16.590  22.714 -14.731  1.00  0.190          H  
ATOM    398  HB  ILE A  27     -18.370  20.358 -14.228  1.00  0.270          H  
ATOM    399 1HG1 ILE A  27     -15.458  20.641 -14.967  1.00  0.270          H  
ATOM    400 2HG1 ILE A  27     -16.072  20.545 -13.311  1.00  0.270          H  
ATOM    401 1HG2 ILE A  27     -17.933  19.574 -16.563  1.00  0.270          H  
ATOM    402 2HG2 ILE A  27     -18.873  21.057 -16.577  1.00  0.270          H  
ATOM    403 3HG2 ILE A  27     -17.169  21.086 -16.953  1.00  0.270          H  
ATOM    404 1HD1 ILE A  27     -15.187  18.490 -14.054  1.00  0.270          H  
ATOM    405 2HD1 ILE A  27     -16.927  18.338 -13.742  1.00  0.270          H  
ATOM    406 3HD1 ILE A  27     -16.298  18.424 -15.402  1.00  0.270          H  
ATOM    407  N   ILE A  28     -19.832  23.123 -14.661  1.00  0.190          N  
ATOM    408  CA  ILE A  28     -20.860  23.924 -15.284  1.00  0.210          C  
ATOM    409  C   ILE A  28     -20.541  25.412 -15.194  1.00  0.230          C  
ATOM    410  O   ILE A  28     -20.659  26.110 -16.200  1.00  0.240          O  
ATOM    411  CB  ILE A  28     -22.240  23.578 -14.716  1.00  0.290          C  
ATOM    412  CG1 ILE A  28     -22.588  22.137 -15.214  1.00  0.290          C  
ATOM    413  CG2 ILE A  28     -23.289  24.656 -15.095  1.00  0.290          C  
ATOM    414  CD1 ILE A  28     -23.762  21.482 -14.542  1.00  0.290          C  
ATOM    415  H   ILE A  28     -20.052  22.525 -13.855  1.00  0.230          H  
ATOM    416  HA  ILE A  28     -20.886  23.663 -16.340  1.00  0.250          H  
ATOM    417  HB  ILE A  28     -22.171  23.520 -13.627  1.00  0.340          H  
ATOM    418 1HG1 ILE A  28     -22.789  22.184 -16.283  1.00  0.340          H  
ATOM    419 2HG1 ILE A  28     -21.717  21.498 -15.056  1.00  0.340          H  
ATOM    420 1HG2 ILE A  28     -24.256  24.397 -14.685  1.00  0.340          H  
ATOM    421 2HG2 ILE A  28     -22.997  25.632 -14.698  1.00  0.340          H  
ATOM    422 3HG2 ILE A  28     -23.366  24.742 -16.152  1.00  0.340          H  
ATOM    423 1HD1 ILE A  28     -23.907  20.486 -14.964  1.00  0.340          H  
ATOM    424 2HD1 ILE A  28     -23.561  21.398 -13.471  1.00  0.340          H  
ATOM    425 3HD1 ILE A  28     -24.661  22.070 -14.699  1.00  0.340          H  
ATOM    426  N   ASP A  29     -20.124  25.916 -14.020  1.00  0.230          N  
ATOM    427  CA  ASP A  29     -19.790  27.333 -13.916  1.00  0.260          C  
ATOM    428  C   ASP A  29     -18.670  27.692 -14.878  1.00  0.250          C  
ATOM    429  O   ASP A  29     -18.735  28.728 -15.543  1.00  0.290          O  
ATOM    430  CB  ASP A  29     -19.308  27.727 -12.507  1.00  0.350          C  
ATOM    431  CG  ASP A  29     -20.375  27.816 -11.390  1.00  0.350          C  
ATOM    432  OD1 ASP A  29     -21.547  27.826 -11.664  1.00  0.350          O  
ATOM    433  OD2 ASP A  29     -19.965  27.933 -10.255  1.00  0.350          O  
ATOM    434  H   ASP A  29     -20.063  25.315 -13.199  1.00  0.280          H  
ATOM    435  HA  ASP A  29     -20.674  27.917 -14.170  1.00  0.310          H  
ATOM    436 1HB  ASP A  29     -18.564  26.993 -12.189  1.00  0.420          H  
ATOM    437 2HB  ASP A  29     -18.799  28.682 -12.567  1.00  0.420          H  
ATOM    438  N   HIS A  30     -17.673  26.808 -15.018  1.00  0.220          N  
ATOM    439  CA  HIS A  30     -16.555  27.059 -15.910  1.00  0.210          C  
ATOM    440  C   HIS A  30     -17.078  27.265 -17.312  1.00  0.210          C  
ATOM    441  O   HIS A  30     -16.740  28.245 -17.983  1.00  0.230          O  
ATOM    442  CB  HIS A  30     -15.592  25.869 -15.972  1.00  0.300          C  
ATOM    443  CG  HIS A  30     -14.334  26.157 -16.747  1.00  0.300          C  
ATOM    444  ND1 HIS A  30     -13.219  26.738 -16.169  1.00  0.300          N  
ATOM    445  CD2 HIS A  30     -14.039  26.011 -18.060  1.00  0.300          C  
ATOM    446  CE1 HIS A  30     -12.286  26.905 -17.092  1.00  0.300          C  
ATOM    447  NE2 HIS A  30     -12.764  26.484 -18.245  1.00  0.300          N  
ATOM    448  H   HIS A  30     -17.647  25.970 -14.429  1.00  0.260          H  
ATOM    449  HA  HIS A  30     -16.014  27.951 -15.600  1.00  0.250          H  
ATOM    450 1HB  HIS A  30     -15.358  25.552 -14.983  1.00  0.360          H  
ATOM    451 2HB  HIS A  30     -16.082  25.030 -16.455  1.00  0.360          H  
ATOM    452  HD2 HIS A  30     -14.699  25.610 -18.832  1.00  0.360          H  
ATOM    453  HE1 HIS A  30     -11.294  27.338 -16.934  1.00  0.360          H  
ATOM    454  HE2 HIS A  30     -12.258  26.526 -19.149  1.00  0.360          H  
ATOM    455  N   ILE A  31     -17.891  26.320 -17.782  1.00  0.210          N  
ATOM    456  CA  ILE A  31     -18.373  26.363 -19.149  1.00  0.220          C  
ATOM    457  C   ILE A  31     -19.272  27.585 -19.354  1.00  0.240          C  
ATOM    458  O   ILE A  31     -19.087  28.342 -20.311  1.00  0.250          O  
ATOM    459  CB  ILE A  31     -19.123  25.066 -19.505  1.00  0.300          C  
ATOM    460  CG1 ILE A  31     -18.116  23.886 -19.475  1.00  0.300          C  
ATOM    461  CG2 ILE A  31     -19.748  25.203 -20.959  1.00  0.300          C  
ATOM    462  CD1 ILE A  31     -18.733  22.526 -19.495  1.00  0.300          C  
ATOM    463  H   ILE A  31     -18.139  25.531 -17.172  1.00  0.250          H  
ATOM    464  HA  ILE A  31     -17.515  26.446 -19.816  1.00  0.260          H  
ATOM    465  HB  ILE A  31     -19.887  24.875 -18.762  1.00  0.360          H  
ATOM    466 1HG1 ILE A  31     -17.469  23.964 -20.317  1.00  0.360          H  
ATOM    467 2HG1 ILE A  31     -17.516  23.966 -18.573  1.00  0.360          H  
ATOM    468 1HG2 ILE A  31     -20.270  24.294 -21.231  1.00  0.360          H  
ATOM    469 2HG2 ILE A  31     -20.455  26.031 -20.990  1.00  0.360          H  
ATOM    470 3HG2 ILE A  31     -18.943  25.389 -21.683  1.00  0.360          H  
ATOM    471 1HD1 ILE A  31     -17.946  21.778 -19.460  1.00  0.360          H  
ATOM    472 2HD1 ILE A  31     -19.379  22.412 -18.623  1.00  0.360          H  
ATOM    473 3HD1 ILE A  31     -19.311  22.393 -20.399  1.00  0.360          H  
ATOM    474  N   ASP A  32     -20.218  27.833 -18.436  1.00  0.250          N  
ATOM    475  CA  ASP A  32     -21.100  28.994 -18.577  1.00  0.280          C  
ATOM    476  C   ASP A  32     -20.325  30.317 -18.643  1.00  0.290          C  
ATOM    477  O   ASP A  32     -20.703  31.229 -19.382  1.00  0.310          O  
ATOM    478  CB  ASP A  32     -22.077  29.120 -17.389  1.00  0.380          C  
ATOM    479  CG  ASP A  32     -23.281  28.127 -17.317  1.00  0.380          C  
ATOM    480  OD1 ASP A  32     -23.598  27.454 -18.266  1.00  0.380          O  
ATOM    481  OD2 ASP A  32     -23.900  28.102 -16.284  1.00  0.380          O  
ATOM    482  H   ASP A  32     -20.345  27.196 -17.645  1.00  0.300          H  
ATOM    483  HA  ASP A  32     -21.670  28.879 -19.497  1.00  0.340          H  
ATOM    484 1HB  ASP A  32     -21.500  28.995 -16.467  1.00  0.460          H  
ATOM    485 2HB  ASP A  32     -22.472  30.134 -17.373  1.00  0.460          H  
ATOM    486  N   ARG A  33     -19.242  30.423 -17.869  1.00  0.290          N  
ATOM    487  CA  ARG A  33     -18.436  31.635 -17.808  1.00  0.300          C  
ATOM    488  C   ARG A  33     -17.396  31.779 -18.928  1.00  0.290          C  
ATOM    489  O   ARG A  33     -17.117  32.899 -19.366  1.00  0.330          O  
ATOM    490  CB  ARG A  33     -17.721  31.679 -16.471  1.00  0.420          C  
ATOM    491  CG  ARG A  33     -18.644  31.865 -15.275  1.00  0.420          C  
ATOM    492  CD  ARG A  33     -17.919  31.750 -13.992  1.00  0.420          C  
ATOM    493  NE  ARG A  33     -18.840  31.785 -12.861  1.00  0.420          N  
ATOM    494  CZ  ARG A  33     -18.504  31.567 -11.572  1.00  0.420          C  
ATOM    495  NH1 ARG A  33     -17.253  31.320 -11.238  1.00  0.420          N  
ATOM    496  NH2 ARG A  33     -19.443  31.597 -10.641  1.00  0.420          N  
ATOM    497  H   ARG A  33     -19.007  29.647 -17.243  1.00  0.350          H  
ATOM    498  HA  ARG A  33     -19.113  32.485 -17.865  1.00  0.360          H  
ATOM    499 1HB  ARG A  33     -17.175  30.744 -16.329  1.00  0.500          H  
ATOM    500 2HB  ARG A  33     -16.994  32.488 -16.469  1.00  0.500          H  
ATOM    501 1HG  ARG A  33     -19.091  32.856 -15.323  1.00  0.500          H  
ATOM    502 2HG  ARG A  33     -19.433  31.116 -15.295  1.00  0.500          H  
ATOM    503 1HD  ARG A  33     -17.383  30.799 -13.973  1.00  0.500          H  
ATOM    504 2HD  ARG A  33     -17.215  32.576 -13.893  1.00  0.500          H  
ATOM    505  HE  ARG A  33     -19.815  31.965 -13.064  1.00  0.500          H  
ATOM    506 1HH1 ARG A  33     -16.534  31.297 -11.945  1.00  0.500          H  
ATOM    507 2HH1 ARG A  33     -17.012  31.159 -10.271  1.00  0.500          H  
ATOM    508 1HH2 ARG A  33     -20.404  31.775 -10.895  1.00  0.500          H  
ATOM    509 2HH2 ARG A  33     -19.207  31.422  -9.675  1.00  0.500          H  
ATOM    510  N   THR A  34     -16.806  30.668 -19.385  1.00  0.260          N  
ATOM    511  CA  THR A  34     -15.734  30.759 -20.372  1.00  0.270          C  
ATOM    512  C   THR A  34     -16.063  30.285 -21.788  1.00  0.260          C  
ATOM    513  O   THR A  34     -15.354  30.663 -22.725  1.00  0.280          O  
ATOM    514  CB  THR A  34     -14.549  29.882 -19.943  1.00  0.370          C  
ATOM    515  OG1 THR A  34     -14.980  28.508 -19.935  1.00  0.370          O  
ATOM    516  CG2 THR A  34     -14.027  30.245 -18.569  1.00  0.370          C  
ATOM    517  H   THR A  34     -17.042  29.767 -18.976  1.00  0.310          H  
ATOM    518  HA  THR A  34     -15.415  31.798 -20.433  1.00  0.320          H  
ATOM    519  HB  THR A  34     -13.747  30.005 -20.659  1.00  0.450          H  
ATOM    520  HG1 THR A  34     -15.611  28.385 -19.197  1.00  0.450          H  
ATOM    521 1HG2 THR A  34     -13.192  29.592 -18.320  1.00  0.450          H  
ATOM    522 2HG2 THR A  34     -13.696  31.280 -18.567  1.00  0.450          H  
ATOM    523 3HG2 THR A  34     -14.819  30.114 -17.830  1.00  0.450          H  
ATOM    524  N   GLY A  35     -17.077  29.435 -21.970  1.00  0.250          N  
ATOM    525  CA  GLY A  35     -17.401  28.900 -23.286  1.00  0.250          C  
ATOM    526  C   GLY A  35     -16.486  27.745 -23.707  1.00  0.250          C  
ATOM    527  O   GLY A  35     -16.551  27.283 -24.848  1.00  0.280          O  
ATOM    528  H   GLY A  35     -17.673  29.141 -21.198  1.00  0.300          H  
ATOM    529 1HA  GLY A  35     -18.435  28.549 -23.271  1.00  0.300          H  
ATOM    530 2HA  GLY A  35     -17.351  29.698 -24.024  1.00  0.300          H  
ATOM    531  N   GLN A  36     -15.592  27.317 -22.816  1.00  0.240          N  
ATOM    532  CA  GLN A  36     -14.660  26.260 -23.152  1.00  0.250          C  
ATOM    533  C   GLN A  36     -15.323  24.931 -22.962  1.00  0.280          C  
ATOM    534  O   GLN A  36     -16.003  24.718 -21.970  1.00  0.400          O  
ATOM    535  CB  GLN A  36     -13.419  26.351 -22.275  1.00  0.350          C  
ATOM    536  CG  GLN A  36     -12.643  27.615 -22.504  1.00  0.350          C  
ATOM    537  CD  GLN A  36     -11.410  27.706 -21.672  1.00  0.350          C  
ATOM    538  OE1 GLN A  36     -11.304  27.161 -20.556  1.00  0.350          O  
ATOM    539  NE2 GLN A  36     -10.448  28.431 -22.202  1.00  0.350          N  
ATOM    540  H   GLN A  36     -15.564  27.738 -21.885  1.00  0.290          H  
ATOM    541  HA  GLN A  36     -14.371  26.357 -24.198  1.00  0.300          H  
ATOM    542 1HB  GLN A  36     -13.715  26.321 -21.227  1.00  0.420          H  
ATOM    543 2HB  GLN A  36     -12.765  25.495 -22.461  1.00  0.420          H  
ATOM    544 1HG  GLN A  36     -12.339  27.651 -23.548  1.00  0.420          H  
ATOM    545 2HG  GLN A  36     -13.275  28.464 -22.285  1.00  0.420          H  
ATOM    546 1HE2 GLN A  36      -9.559  28.561 -21.697  1.00  0.420          H  
ATOM    547 2HE2 GLN A  36     -10.590  28.902 -23.107  1.00  0.420          H  
ATOM    548  N   THR A  37     -15.083  24.003 -23.870  1.00  0.240          N  
ATOM    549  CA  THR A  37     -15.681  22.694 -23.713  1.00  0.250          C  
ATOM    550  C   THR A  37     -14.639  21.670 -23.299  1.00  0.230          C  
ATOM    551  O   THR A  37     -14.951  20.676 -22.652  1.00  0.230          O  
ATOM    552  CB  THR A  37     -16.362  22.317 -25.028  1.00  0.350          C  
ATOM    553  OG1 THR A  37     -15.396  22.244 -26.079  1.00  0.350          O  
ATOM    554  CG2 THR A  37     -17.332  23.356 -25.365  1.00  0.350          C  
ATOM    555  H   THR A  37     -14.540  24.212 -24.696  1.00  0.290          H  
ATOM    556  HA  THR A  37     -16.442  22.737 -22.933  1.00  0.300          H  
ATOM    557  HB  THR A  37     -16.883  21.385 -24.936  1.00  0.420          H  
ATOM    558  HG1 THR A  37     -15.115  21.309 -26.165  1.00  0.420          H  
ATOM    559 1HG2 THR A  37     -17.809  23.087 -26.293  1.00  0.420          H  
ATOM    560 2HG2 THR A  37     -18.051  23.406 -24.569  1.00  0.420          H  
ATOM    561 3HG2 THR A  37     -16.851  24.322 -25.480  1.00  0.420          H  
ATOM    562  N   THR A  38     -13.381  21.954 -23.601  1.00  0.230          N  
ATOM    563  CA  THR A  38     -12.292  21.066 -23.236  1.00  0.220          C  
ATOM    564  C   THR A  38     -11.285  21.886 -22.444  1.00  0.210          C  
ATOM    565  O   THR A  38     -10.849  22.951 -22.890  1.00  0.230          O  
ATOM    566  CB  THR A  38     -11.659  20.382 -24.471  1.00  0.310          C  
ATOM    567  OG1 THR A  38     -12.675  19.592 -25.153  1.00  0.310          O  
ATOM    568  CG2 THR A  38     -10.500  19.470 -24.045  1.00  0.310          C  
ATOM    569  H   THR A  38     -13.180  22.792 -24.118  1.00  0.280          H  
ATOM    570  HA  THR A  38     -12.680  20.292 -22.587  1.00  0.260          H  
ATOM    571  HB  THR A  38     -11.286  21.141 -25.154  1.00  0.370          H  
ATOM    572  HG1 THR A  38     -13.273  20.201 -25.617  1.00  0.370          H  
ATOM    573 1HG2 THR A  38     -10.073  18.995 -24.924  1.00  0.370          H  
ATOM    574 2HG2 THR A  38      -9.733  20.060 -23.547  1.00  0.370          H  
ATOM    575 3HG2 THR A  38     -10.858  18.708 -23.366  1.00  0.370          H  
ATOM    576  N   PHE A  39     -10.971  21.417 -21.247  1.00  0.190          N  
ATOM    577  CA  PHE A  39     -10.074  22.134 -20.350  1.00  0.180          C  
ATOM    578  C   PHE A  39      -9.512  21.266 -19.242  1.00  0.170          C  
ATOM    579  O   PHE A  39     -10.110  20.258 -18.859  1.00  0.170          O  
ATOM    580  CB  PHE A  39     -10.824  23.326 -19.738  1.00  0.260          C  
ATOM    581  CG  PHE A  39     -12.123  22.945 -19.018  1.00  0.260          C  
ATOM    582  CD1 PHE A  39     -12.126  22.626 -17.665  1.00  0.260          C  
ATOM    583  CD2 PHE A  39     -13.345  22.926 -19.701  1.00  0.260          C  
ATOM    584  CE1 PHE A  39     -13.285  22.303 -17.018  1.00  0.260          C  
ATOM    585  CE2 PHE A  39     -14.507  22.605 -19.043  1.00  0.260          C  
ATOM    586  CZ  PHE A  39     -14.469  22.297 -17.696  1.00  0.260          C  
ATOM    587  H   PHE A  39     -11.367  20.511 -20.976  1.00  0.230          H  
ATOM    588  HA  PHE A  39      -9.237  22.513 -20.939  1.00  0.220          H  
ATOM    589 1HB  PHE A  39     -10.176  23.825 -19.012  1.00  0.310          H  
ATOM    590 2HB  PHE A  39     -11.061  24.057 -20.514  1.00  0.310          H  
ATOM    591  HD1 PHE A  39     -11.190  22.635 -17.115  1.00  0.310          H  
ATOM    592  HD2 PHE A  39     -13.374  23.176 -20.763  1.00  0.310          H  
ATOM    593  HE1 PHE A  39     -13.261  22.059 -15.965  1.00  0.310          H  
ATOM    594  HE2 PHE A  39     -15.454  22.600 -19.586  1.00  0.310          H  
ATOM    595  HZ  PHE A  39     -15.365  22.058 -17.176  1.00  0.310          H  
ATOM    596  N   THR A  40      -8.396  21.688 -18.667  1.00  0.180          N  
ATOM    597  CA  THR A  40      -7.854  20.985 -17.522  1.00  0.170          C  
ATOM    598  C   THR A  40      -8.416  21.524 -16.221  1.00  0.160          C  
ATOM    599  O   THR A  40      -8.965  22.638 -16.183  1.00  0.170          O  
ATOM    600  CB  THR A  40      -6.322  21.037 -17.539  1.00  0.240          C  
ATOM    601  OG1 THR A  40      -5.890  22.403 -17.490  1.00  0.240          O  
ATOM    602  CG2 THR A  40      -5.812  20.370 -18.804  1.00  0.240          C  
ATOM    603  H   THR A  40      -7.910  22.509 -19.005  1.00  0.220          H  
ATOM    604  HA  THR A  40      -8.142  19.947 -17.590  1.00  0.200          H  
ATOM    605  HB  THR A  40      -5.931  20.508 -16.667  1.00  0.290          H  
ATOM    606  HG1 THR A  40      -4.944  22.432 -17.308  1.00  0.290          H  
ATOM    607 1HG2 THR A  40      -4.724  20.399 -18.818  1.00  0.290          H  
ATOM    608 2HG2 THR A  40      -6.149  19.334 -18.815  1.00  0.290          H  
ATOM    609 3HG2 THR A  40      -6.198  20.887 -19.678  1.00  0.290          H  
ATOM    610  N   PHE A  41      -8.216  20.756 -15.154  1.00  0.150          N  
ATOM    611  CA  PHE A  41      -8.665  21.114 -13.820  1.00  0.150          C  
ATOM    612  C   PHE A  41      -7.851  20.537 -12.657  1.00  0.160          C  
ATOM    613  O   PHE A  41      -7.118  19.551 -12.793  1.00  0.160          O  
ATOM    614  CB  PHE A  41     -10.128  20.667 -13.626  1.00  0.210          C  
ATOM    615  CG  PHE A  41     -10.390  19.158 -13.761  1.00  0.210          C  
ATOM    616  CD1 PHE A  41     -10.172  18.283 -12.699  1.00  0.210          C  
ATOM    617  CD2 PHE A  41     -10.925  18.634 -14.938  1.00  0.210          C  
ATOM    618  CE1 PHE A  41     -10.449  16.937 -12.807  1.00  0.210          C  
ATOM    619  CE2 PHE A  41     -11.213  17.282 -15.038  1.00  0.210          C  
ATOM    620  CZ  PHE A  41     -10.972  16.438 -13.980  1.00  0.210          C  
ATOM    621  H   PHE A  41      -7.777  19.848 -15.310  1.00  0.180          H  
ATOM    622  HA  PHE A  41      -8.618  22.198 -13.745  1.00  0.180          H  
ATOM    623 1HB  PHE A  41     -10.483  20.996 -12.645  1.00  0.250          H  
ATOM    624 2HB  PHE A  41     -10.736  21.157 -14.369  1.00  0.250          H  
ATOM    625  HD1 PHE A  41      -9.762  18.673 -11.780  1.00  0.250          H  
ATOM    626  HD2 PHE A  41     -11.120  19.302 -15.785  1.00  0.250          H  
ATOM    627  HE1 PHE A  41     -10.256  16.274 -11.961  1.00  0.250          H  
ATOM    628  HE2 PHE A  41     -11.630  16.883 -15.956  1.00  0.250          H  
ATOM    629  HZ  PHE A  41     -11.198  15.380 -14.073  1.00  0.250          H  
ATOM    630  N   TYR A  42      -8.058  21.149 -11.488  1.00  0.160          N  
ATOM    631  CA  TYR A  42      -7.548  20.716 -10.184  1.00  0.170          C  
ATOM    632  C   TYR A  42      -8.638  20.729  -9.140  1.00  0.190          C  
ATOM    633  O   TYR A  42      -9.321  21.739  -8.947  1.00  0.230          O  
ATOM    634  CB  TYR A  42      -6.418  21.591  -9.657  1.00  0.230          C  
ATOM    635  CG  TYR A  42      -6.085  21.267  -8.181  1.00  0.230          C  
ATOM    636  CD1 TYR A  42      -5.435  20.102  -7.834  1.00  0.230          C  
ATOM    637  CD2 TYR A  42      -6.465  22.161  -7.175  1.00  0.230          C  
ATOM    638  CE1 TYR A  42      -5.151  19.815  -6.529  1.00  0.230          C  
ATOM    639  CE2 TYR A  42      -6.180  21.868  -5.857  1.00  0.230          C  
ATOM    640  CZ  TYR A  42      -5.523  20.701  -5.532  1.00  0.230          C  
ATOM    641  OH  TYR A  42      -5.216  20.426  -4.209  1.00  0.230          O  
ATOM    642  H   TYR A  42      -8.642  21.987 -11.515  1.00  0.190          H  
ATOM    643  HA  TYR A  42      -7.192  19.693 -10.271  1.00  0.200          H  
ATOM    644 1HB  TYR A  42      -5.523  21.461 -10.260  1.00  0.280          H  
ATOM    645 2HB  TYR A  42      -6.713  22.613  -9.711  1.00  0.280          H  
ATOM    646  HD1 TYR A  42      -5.152  19.411  -8.585  1.00  0.280          H  
ATOM    647  HD2 TYR A  42      -6.988  23.086  -7.431  1.00  0.280          H  
ATOM    648  HE1 TYR A  42      -4.633  18.893  -6.288  1.00  0.280          H  
ATOM    649  HE2 TYR A  42      -6.472  22.552  -5.074  1.00  0.280          H  
ATOM    650  HH  TYR A  42      -5.469  21.173  -3.663  1.00  0.280          H  
ATOM    651  N   VAL A  43      -8.789  19.612  -8.450  1.00  0.180          N  
ATOM    652  CA  VAL A  43      -9.798  19.495  -7.419  1.00  0.200          C  
ATOM    653  C   VAL A  43      -9.154  19.175  -6.084  1.00  0.180          C  
ATOM    654  O   VAL A  43      -8.417  18.196  -5.941  1.00  0.180          O  
ATOM    655  CB  VAL A  43     -10.803  18.386  -7.803  1.00  0.270          C  
ATOM    656  CG1 VAL A  43     -11.883  18.220  -6.746  1.00  0.270          C  
ATOM    657  CG2 VAL A  43     -11.416  18.708  -9.124  1.00  0.270          C  
ATOM    658  H   VAL A  43      -8.175  18.820  -8.661  1.00  0.220          H  
ATOM    659  HA  VAL A  43     -10.321  20.443  -7.323  1.00  0.240          H  
ATOM    660  HB  VAL A  43     -10.268  17.444  -7.877  1.00  0.330          H  
ATOM    661 1HG1 VAL A  43     -12.558  17.427  -7.051  1.00  0.330          H  
ATOM    662 2HG1 VAL A  43     -11.435  17.957  -5.785  1.00  0.330          H  
ATOM    663 3HG1 VAL A  43     -12.439  19.151  -6.644  1.00  0.330          H  
ATOM    664 1HG2 VAL A  43     -12.080  17.904  -9.387  1.00  0.330          H  
ATOM    665 2HG2 VAL A  43     -11.960  19.646  -9.065  1.00  0.330          H  
ATOM    666 3HG2 VAL A  43     -10.652  18.791  -9.857  1.00  0.330          H  
ATOM    667  N   GLN A  44      -9.441  20.004  -5.098  1.00  0.200          N  
ATOM    668  CA  GLN A  44      -8.928  19.794  -3.756  1.00  0.220          C  
ATOM    669  C   GLN A  44      -9.581  18.574  -3.113  1.00  0.210          C  
ATOM    670  O   GLN A  44     -10.787  18.353  -3.264  1.00  0.210          O  
ATOM    671  CB  GLN A  44      -9.156  21.028  -2.895  1.00  0.300          C  
ATOM    672  CG  GLN A  44      -8.530  20.952  -1.520  1.00  0.300          C  
ATOM    673  CD  GLN A  44      -8.652  22.226  -0.759  1.00  0.300          C  
ATOM    674  OE1 GLN A  44      -9.632  22.981  -0.879  1.00  0.300          O  
ATOM    675  NE2 GLN A  44      -7.635  22.509   0.048  1.00  0.300          N  
ATOM    676  H   GLN A  44     -10.020  20.825  -5.312  1.00  0.240          H  
ATOM    677  HA  GLN A  44      -7.857  19.605  -3.821  1.00  0.260          H  
ATOM    678 1HB  GLN A  44      -8.767  21.903  -3.409  1.00  0.360          H  
ATOM    679 2HB  GLN A  44     -10.221  21.167  -2.763  1.00  0.360          H  
ATOM    680 1HG  GLN A  44      -9.036  20.186  -0.941  1.00  0.360          H  
ATOM    681 2HG  GLN A  44      -7.473  20.709  -1.622  1.00  0.360          H  
ATOM    682 1HE2 GLN A  44      -7.642  23.352   0.593  1.00  0.360          H  
ATOM    683 2HE2 GLN A  44      -6.860  21.880   0.123  1.00  0.360          H  
ATOM    684  N   GLY A  45      -8.804  17.785  -2.388  1.00  0.220          N  
ATOM    685  CA  GLY A  45      -9.394  16.639  -1.725  1.00  0.220          C  
ATOM    686  C   GLY A  45     -10.481  17.126  -0.787  1.00  0.230          C  
ATOM    687  O   GLY A  45     -10.410  18.225  -0.238  1.00  0.250          O  
ATOM    688  H   GLY A  45      -7.806  17.961  -2.320  1.00  0.260          H  
ATOM    689 1HA  GLY A  45      -9.815  15.957  -2.466  1.00  0.260          H  
ATOM    690 2HA  GLY A  45      -8.633  16.093  -1.170  1.00  0.260          H  
ATOM    691  N   GLY A  46     -11.510  16.314  -0.632  1.00  0.240          N  
ATOM    692  CA  GLY A  46     -12.654  16.667   0.200  1.00  0.250          C  
ATOM    693  C   GLY A  46     -13.787  17.375  -0.566  1.00  0.250          C  
ATOM    694  O   GLY A  46     -14.884  17.536  -0.026  1.00  0.260          O  
ATOM    695  H   GLY A  46     -11.446  15.392  -1.072  1.00  0.290          H  
ATOM    696 1HA  GLY A  46     -13.046  15.762   0.662  1.00  0.300          H  
ATOM    697 2HA  GLY A  46     -12.315  17.308   1.013  1.00  0.300          H  
ATOM    698  N   VAL A  47     -13.558  17.784  -1.819  1.00  0.230          N  
ATOM    699  CA  VAL A  47     -14.631  18.445  -2.562  1.00  0.230          C  
ATOM    700  C   VAL A  47     -15.746  17.482  -2.947  1.00  0.220          C  
ATOM    701  O   VAL A  47     -15.515  16.457  -3.595  1.00  0.200          O  
ATOM    702  CB  VAL A  47     -14.070  19.109  -3.840  1.00  0.320          C  
ATOM    703  CG1 VAL A  47     -15.193  19.642  -4.725  1.00  0.320          C  
ATOM    704  CG2 VAL A  47     -13.178  20.305  -3.457  1.00  0.320          C  
ATOM    705  H   VAL A  47     -12.627  17.671  -2.239  1.00  0.280          H  
ATOM    706  HA  VAL A  47     -15.052  19.227  -1.929  1.00  0.280          H  
ATOM    707  HB  VAL A  47     -13.497  18.372  -4.387  1.00  0.390          H  
ATOM    708 1HG1 VAL A  47     -14.762  20.073  -5.586  1.00  0.390          H  
ATOM    709 2HG1 VAL A  47     -15.843  18.840  -5.039  1.00  0.390          H  
ATOM    710 3HG1 VAL A  47     -15.779  20.396  -4.190  1.00  0.390          H  
ATOM    711 1HG2 VAL A  47     -12.762  20.764  -4.350  1.00  0.390          H  
ATOM    712 2HG2 VAL A  47     -13.777  21.027  -2.927  1.00  0.390          H  
ATOM    713 3HG2 VAL A  47     -12.380  19.985  -2.825  1.00  0.390          H  
ATOM    714  N   SER A  48     -16.972  17.842  -2.594  1.00  0.220          N  
ATOM    715  CA  SER A  48     -18.112  17.005  -2.910  1.00  0.220          C  
ATOM    716  C   SER A  48     -18.238  16.808  -4.411  1.00  0.210          C  
ATOM    717  O   SER A  48     -18.023  17.740  -5.193  1.00  0.220          O  
ATOM    718  CB  SER A  48     -19.380  17.608  -2.371  1.00  0.310          C  
ATOM    719  OG  SER A  48     -20.483  16.840  -2.758  1.00  0.310          O  
ATOM    720  H   SER A  48     -17.101  18.693  -2.064  1.00  0.260          H  
ATOM    721  HA  SER A  48     -17.963  16.031  -2.443  1.00  0.260          H  
ATOM    722 1HB  SER A  48     -19.327  17.655  -1.284  1.00  0.370          H  
ATOM    723 2HB  SER A  48     -19.478  18.623  -2.735  1.00  0.370          H  
ATOM    724  HG  SER A  48     -21.260  17.329  -2.472  1.00  0.370          H  
ATOM    725  N   GLY A  49     -18.517  15.580  -4.814  1.00  0.200          N  
ATOM    726  CA  GLY A  49     -18.688  15.245  -6.221  1.00  0.190          C  
ATOM    727  C   GLY A  49     -17.372  14.964  -6.955  1.00  0.170          C  
ATOM    728  O   GLY A  49     -17.397  14.596  -8.133  1.00  0.180          O  
ATOM    729  H   GLY A  49     -18.656  14.862  -4.115  1.00  0.240          H  
ATOM    730 1HA  GLY A  49     -19.336  14.373  -6.300  1.00  0.230          H  
ATOM    731 2HA  GLY A  49     -19.209  16.062  -6.713  1.00  0.230          H  
ATOM    732  N   SER A  50     -16.239  15.107  -6.262  1.00  0.160          N  
ATOM    733  CA  SER A  50     -14.915  14.896  -6.833  1.00  0.150          C  
ATOM    734  C   SER A  50     -14.744  13.495  -7.387  1.00  0.140          C  
ATOM    735  O   SER A  50     -15.326  12.559  -6.835  1.00  0.160          O  
ATOM    736  CB  SER A  50     -13.859  15.047  -5.768  1.00  0.210          C  
ATOM    737  OG  SER A  50     -12.599  14.653  -6.264  1.00  0.210          O  
ATOM    738  H   SER A  50     -16.274  15.428  -5.287  1.00  0.190          H  
ATOM    739  HA  SER A  50     -14.769  15.648  -7.597  1.00  0.180          H  
ATOM    740 1HB  SER A  50     -13.816  16.079  -5.432  1.00  0.260          H  
ATOM    741 2HB  SER A  50     -14.122  14.435  -4.907  1.00  0.260          H  
ATOM    742  HG  SER A  50     -12.054  14.482  -5.465  1.00  0.260          H  
ATOM    743  N   PRO A  51     -13.980  13.295  -8.494  1.00  0.140          N  
ATOM    744  CA  PRO A  51     -13.623  11.991  -9.035  1.00  0.170          C  
ATOM    745  C   PRO A  51     -13.055  11.083  -7.936  1.00  0.130          C  
ATOM    746  O   PRO A  51     -13.203   9.861  -7.980  1.00  0.150          O  
ATOM    747  CB  PRO A  51     -12.531  12.356 -10.060  1.00  0.260          C  
ATOM    748  CG  PRO A  51     -12.899  13.750 -10.521  1.00  0.260          C  
ATOM    749  CD  PRO A  51     -13.431  14.440  -9.278  1.00  0.260          C  
ATOM    750  HA  PRO A  51     -14.502  11.537  -9.515  1.00  0.200          H  
ATOM    751 1HB  PRO A  51     -11.536  12.308  -9.581  1.00  0.310          H  
ATOM    752 2HB  PRO A  51     -12.519  11.628 -10.878  1.00  0.310          H  
ATOM    753 1HG  PRO A  51     -12.019  14.265 -10.944  1.00  0.310          H  
ATOM    754 2HG  PRO A  51     -13.650  13.703 -11.319  1.00  0.310          H  
ATOM    755 1HD  PRO A  51     -12.626  14.962  -8.742  1.00  0.310          H  
ATOM    756 2HD  PRO A  51     -14.222  15.106  -9.589  1.00  0.310          H  
ATOM    757  N   MET A  52     -12.355  11.687  -6.971  1.00  0.140          N  
ATOM    758  CA  MET A  52     -11.777  10.937  -5.870  1.00  0.200          C  
ATOM    759  C   MET A  52     -11.749  11.770  -4.579  1.00  0.160          C  
ATOM    760  O   MET A  52     -11.725  13.004  -4.615  1.00  0.150          O  
ATOM    761  CB  MET A  52     -10.419  10.399  -6.285  1.00  0.260          C  
ATOM    762  CG  MET A  52      -9.389  11.434  -6.587  1.00  0.260          C  
ATOM    763  SD  MET A  52      -7.969  10.726  -7.378  1.00  0.260          S  
ATOM    764  CE  MET A  52      -8.458  10.676  -9.097  1.00  0.260          C  
ATOM    765  H   MET A  52     -12.249  12.699  -6.968  1.00  0.170          H  
ATOM    766  HA  MET A  52     -12.418  10.078  -5.675  1.00  0.240          H  
ATOM    767 1HB  MET A  52     -10.026   9.767  -5.493  1.00  0.310          H  
ATOM    768 2HB  MET A  52     -10.542   9.771  -7.159  1.00  0.310          H  
ATOM    769 1HG  MET A  52      -9.810  12.195  -7.235  1.00  0.310          H  
ATOM    770 2HG  MET A  52      -9.071  11.911  -5.671  1.00  0.310          H  
ATOM    771 1HE  MET A  52      -7.667  10.225  -9.699  1.00  0.310          H  
ATOM    772 2HE  MET A  52      -9.338  10.105  -9.180  1.00  0.310          H  
ATOM    773 3HE  MET A  52      -8.656  11.679  -9.459  1.00  0.310          H  
ATOM    774  N   SER A  53     -11.712  11.104  -3.415  1.00  0.190          N  
ATOM    775  CA  SER A  53     -11.621  11.824  -2.139  1.00  0.200          C  
ATOM    776  C   SER A  53     -10.317  12.612  -1.957  1.00  0.210          C  
ATOM    777  O   SER A  53     -10.298  13.669  -1.313  1.00  0.280          O  
ATOM    778  CB  SER A  53     -11.761  10.833  -1.005  1.00  0.280          C  
ATOM    779  OG  SER A  53     -10.678   9.945  -0.991  1.00  0.280          O  
ATOM    780  H   SER A  53     -11.745  10.096  -3.402  1.00  0.230          H  
ATOM    781  HA  SER A  53     -12.453  12.529  -2.094  1.00  0.240          H  
ATOM    782 1HB  SER A  53     -11.805  11.371  -0.058  1.00  0.330          H  
ATOM    783 2HB  SER A  53     -12.692  10.279  -1.113  1.00  0.330          H  
ATOM    784  HG  SER A  53     -10.820   9.365  -0.235  1.00  0.330          H  
ATOM    785  N   ASN A  54      -9.260  12.153  -2.618  1.00  0.200          N  
ATOM    786  CA  ASN A  54      -7.943  12.774  -2.594  1.00  0.220          C  
ATOM    787  C   ASN A  54      -7.873  13.928  -3.572  1.00  0.180          C  
ATOM    788  O   ASN A  54      -8.675  14.015  -4.494  1.00  0.160          O  
ATOM    789  CB  ASN A  54      -6.877  11.767  -2.951  1.00  0.300          C  
ATOM    790  CG  ASN A  54      -6.705  10.710  -1.931  1.00  0.300          C  
ATOM    791  OD1 ASN A  54      -6.701  10.963  -0.718  1.00  0.300          O  
ATOM    792  ND2 ASN A  54      -6.559   9.506  -2.402  1.00  0.300          N  
ATOM    793  H   ASN A  54      -9.362  11.262  -3.081  1.00  0.240          H  
ATOM    794  HA  ASN A  54      -7.757  13.172  -1.596  1.00  0.260          H  
ATOM    795 1HB  ASN A  54      -7.136  11.297  -3.902  1.00  0.360          H  
ATOM    796 2HB  ASN A  54      -5.924  12.279  -3.097  1.00  0.360          H  
ATOM    797 1HD2 ASN A  54      -6.427   8.731  -1.784  1.00  0.360          H  
ATOM    798 2HD2 ASN A  54      -6.571   9.351  -3.394  1.00  0.360          H  
ATOM    799  N   SER A  55      -6.923  14.825  -3.375  1.00  0.200          N  
ATOM    800  CA  SER A  55      -6.740  15.887  -4.345  1.00  0.190          C  
ATOM    801  C   SER A  55      -6.361  15.258  -5.678  1.00  0.180          C  
ATOM    802  O   SER A  55      -5.717  14.201  -5.700  1.00  0.180          O  
ATOM    803  CB  SER A  55      -5.651  16.841  -3.885  1.00  0.270          C  
ATOM    804  OG  SER A  55      -5.991  17.494  -2.675  1.00  0.270          O  
ATOM    805  H   SER A  55      -6.301  14.756  -2.583  1.00  0.240          H  
ATOM    806  HA  SER A  55      -7.677  16.422  -4.474  1.00  0.230          H  
ATOM    807 1HB  SER A  55      -4.722  16.294  -3.758  1.00  0.320          H  
ATOM    808 2HB  SER A  55      -5.488  17.577  -4.654  1.00  0.320          H  
ATOM    809  HG  SER A  55      -5.227  18.049  -2.459  1.00  0.320          H  
ATOM    810  N   CYS A  56      -6.784  15.877  -6.784  1.00  0.170          N  
ATOM    811  CA  CYS A  56      -6.421  15.354  -8.106  1.00  0.150          C  
ATOM    812  C   CYS A  56      -6.414  16.392  -9.216  1.00  0.150          C  
ATOM    813  O   CYS A  56      -7.000  17.472  -9.101  1.00  0.180          O  
ATOM    814  CB  CYS A  56      -7.389  14.247  -8.526  1.00  0.220          C  
ATOM    815  SG  CYS A  56      -9.101  14.776  -8.780  1.00  0.220          S  
ATOM    816  H   CYS A  56      -7.348  16.727  -6.673  1.00  0.200          H  
ATOM    817  HA  CYS A  56      -5.419  14.928  -8.038  1.00  0.180          H  
ATOM    818 1HB  CYS A  56      -7.042  13.778  -9.442  1.00  0.260          H  
ATOM    819 2HB  CYS A  56      -7.395  13.500  -7.755  1.00  0.260          H  
ATOM    820  HG  CYS A  56      -9.311  15.096  -7.499  1.00  0.260          H  
ATOM    821  N   ARG A  57      -5.804  16.020 -10.335  1.00  0.140          N  
ATOM    822  CA  ARG A  57      -5.786  16.864 -11.524  1.00  0.150          C  
ATOM    823  C   ARG A  57      -6.248  16.096 -12.733  1.00  0.150          C  
ATOM    824  O   ARG A  57      -6.058  14.886 -12.820  1.00  0.180          O  
ATOM    825  CB  ARG A  57      -4.400  17.442 -11.784  1.00  0.210          C  
ATOM    826  CG  ARG A  57      -3.966  18.440 -10.761  1.00  0.210          C  
ATOM    827  CD  ARG A  57      -2.622  19.007 -10.991  1.00  0.210          C  
ATOM    828  NE  ARG A  57      -2.360  20.119 -10.063  1.00  0.210          N  
ATOM    829  CZ  ARG A  57      -1.909  20.009  -8.789  1.00  0.210          C  
ATOM    830  NH1 ARG A  57      -1.658  18.828  -8.255  1.00  0.210          N  
ATOM    831  NH2 ARG A  57      -1.724  21.105  -8.070  1.00  0.210          N  
ATOM    832  H   ARG A  57      -5.323  15.112 -10.345  1.00  0.170          H  
ATOM    833  HA  ARG A  57      -6.474  17.690 -11.371  1.00  0.180          H  
ATOM    834 1HB  ARG A  57      -3.666  16.639 -11.815  1.00  0.250          H  
ATOM    835 2HB  ARG A  57      -4.394  17.939 -12.755  1.00  0.250          H  
ATOM    836 1HG  ARG A  57      -4.677  19.256 -10.773  1.00  0.250          H  
ATOM    837 2HG  ARG A  57      -3.970  17.959  -9.789  1.00  0.250          H  
ATOM    838 1HD  ARG A  57      -1.858  18.244 -10.856  1.00  0.250          H  
ATOM    839 2HD  ARG A  57      -2.568  19.395 -12.008  1.00  0.250          H  
ATOM    840  HE  ARG A  57      -2.534  21.054 -10.413  1.00  0.250          H  
ATOM    841 1HH1 ARG A  57      -1.794  17.988  -8.793  1.00  0.250          H  
ATOM    842 2HH1 ARG A  57      -1.324  18.764  -7.303  1.00  0.250          H  
ATOM    843 1HH2 ARG A  57      -1.917  22.012  -8.472  1.00  0.250          H  
ATOM    844 2HH2 ARG A  57      -1.393  21.038  -7.118  1.00  0.250          H  
ATOM    845  N   GLY A  58      -6.807  16.791 -13.697  1.00  0.140          N  
ATOM    846  CA  GLY A  58      -7.270  16.080 -14.869  1.00  0.140          C  
ATOM    847  C   GLY A  58      -7.766  16.936 -16.000  1.00  0.150          C  
ATOM    848  O   GLY A  58      -7.588  18.157 -16.026  1.00  0.220          O  
ATOM    849  H   GLY A  58      -6.923  17.801 -13.582  1.00  0.170          H  
ATOM    850 1HA  GLY A  58      -6.481  15.422 -15.233  1.00  0.170          H  
ATOM    851 2HA  GLY A  58      -8.090  15.440 -14.563  1.00  0.170          H  
ATOM    852  N   LEU A  59      -8.350  16.250 -16.969  1.00  0.150          N  
ATOM    853  CA  LEU A  59      -8.869  16.853 -18.180  1.00  0.160          C  
ATOM    854  C   LEU A  59     -10.351  16.550 -18.411  1.00  0.150          C  
ATOM    855  O   LEU A  59     -10.797  15.402 -18.290  1.00  0.150          O  
ATOM    856  CB  LEU A  59      -8.014  16.370 -19.370  1.00  0.220          C  
ATOM    857  CG  LEU A  59      -8.437  16.805 -20.794  1.00  0.220          C  
ATOM    858  CD1 LEU A  59      -8.287  18.285 -20.984  1.00  0.220          C  
ATOM    859  CD2 LEU A  59      -7.607  16.053 -21.813  1.00  0.220          C  
ATOM    860  H   LEU A  59      -8.422  15.237 -16.826  1.00  0.180          H  
ATOM    861  HA  LEU A  59      -8.771  17.926 -18.091  1.00  0.190          H  
ATOM    862 1HB  LEU A  59      -6.996  16.720 -19.214  1.00  0.260          H  
ATOM    863 2HB  LEU A  59      -8.001  15.279 -19.353  1.00  0.260          H  
ATOM    864  HG  LEU A  59      -9.455  16.579 -20.925  1.00  0.260          H  
ATOM    865 1HD1 LEU A  59      -8.610  18.551 -21.982  1.00  0.260          H  
ATOM    866 2HD1 LEU A  59      -8.890  18.787 -20.281  1.00  0.260          H  
ATOM    867 3HD1 LEU A  59      -7.252  18.572 -20.851  1.00  0.260          H  
ATOM    868 1HD2 LEU A  59      -7.922  16.339 -22.819  1.00  0.260          H  
ATOM    869 2HD2 LEU A  59      -6.553  16.295 -21.679  1.00  0.260          H  
ATOM    870 3HD2 LEU A  59      -7.753  14.982 -21.680  1.00  0.260          H  
ATOM    871  N   PHE A  60     -11.126  17.602 -18.697  1.00  0.150          N  
ATOM    872  CA  PHE A  60     -12.539  17.471 -19.050  1.00  0.150          C  
ATOM    873  C   PHE A  60     -12.624  17.667 -20.558  1.00  0.170          C  
ATOM    874  O   PHE A  60     -12.051  18.611 -21.106  1.00  0.180          O  
ATOM    875  CB  PHE A  60     -13.432  18.501 -18.334  1.00  0.210          C  
ATOM    876  CG  PHE A  60     -14.921  18.361 -18.699  1.00  0.210          C  
ATOM    877  CD1 PHE A  60     -15.712  17.385 -18.095  1.00  0.210          C  
ATOM    878  CD2 PHE A  60     -15.515  19.178 -19.655  1.00  0.210          C  
ATOM    879  CE1 PHE A  60     -17.041  17.229 -18.431  1.00  0.210          C  
ATOM    880  CE2 PHE A  60     -16.849  19.021 -19.989  1.00  0.210          C  
ATOM    881  CZ  PHE A  60     -17.610  18.045 -19.376  1.00  0.210          C  
ATOM    882  H   PHE A  60     -10.706  18.535 -18.709  1.00  0.180          H  
ATOM    883  HA  PHE A  60     -12.889  16.467 -18.810  1.00  0.180          H  
ATOM    884 1HB  PHE A  60     -13.334  18.391 -17.258  1.00  0.250          H  
ATOM    885 2HB  PHE A  60     -13.105  19.510 -18.594  1.00  0.250          H  
ATOM    886  HD1 PHE A  60     -15.269  16.737 -17.352  1.00  0.250          H  
ATOM    887  HD2 PHE A  60     -14.913  19.945 -20.157  1.00  0.250          H  
ATOM    888  HE1 PHE A  60     -17.637  16.454 -17.948  1.00  0.250          H  
ATOM    889  HE2 PHE A  60     -17.296  19.668 -20.747  1.00  0.250          H  
ATOM    890  HZ  PHE A  60     -18.658  17.918 -19.644  1.00  0.250          H  
ATOM    891  N   MET A  61     -13.338  16.785 -21.243  1.00  0.180          N  
ATOM    892  CA  MET A  61     -13.461  16.843 -22.696  1.00  0.210          C  
ATOM    893  C   MET A  61     -14.897  16.898 -23.183  1.00  0.230          C  
ATOM    894  O   MET A  61     -15.759  16.126 -22.749  1.00  0.240          O  
ATOM    895  CB  MET A  61     -12.762  15.617 -23.254  1.00  0.280          C  
ATOM    896  CG  MET A  61     -11.279  15.622 -23.062  1.00  0.280          C  
ATOM    897  SD  MET A  61     -10.573  13.979 -22.925  1.00  0.280          S  
ATOM    898  CE  MET A  61     -10.811  13.671 -21.134  1.00  0.280          C  
ATOM    899  H   MET A  61     -13.799  16.032 -20.733  1.00  0.220          H  
ATOM    900  HA  MET A  61     -12.968  17.743 -23.052  1.00  0.250          H  
ATOM    901 1HB  MET A  61     -13.146  14.756 -22.769  1.00  0.340          H  
ATOM    902 2HB  MET A  61     -12.975  15.525 -24.318  1.00  0.340          H  
ATOM    903 1HG  MET A  61     -10.802  16.138 -23.892  1.00  0.340          H  
ATOM    904 2HG  MET A  61     -11.069  16.154 -22.185  1.00  0.340          H  
ATOM    905 1HE  MET A  61     -10.447  12.677 -20.880  1.00  0.340          H  
ATOM    906 2HE  MET A  61     -10.259  14.402 -20.565  1.00  0.340          H  
ATOM    907 3HE  MET A  61     -11.851  13.753 -20.869  1.00  0.340          H  
ATOM    908  N   SER A  62     -15.129  17.787 -24.142  1.00  0.230          N  
ATOM    909  CA  SER A  62     -16.445  17.998 -24.747  1.00  0.250          C  
ATOM    910  C   SER A  62     -16.337  18.848 -25.999  1.00  0.270          C  
ATOM    911  O   SER A  62     -15.387  19.629 -26.144  1.00  0.270          O  
ATOM    912  CB  SER A  62     -17.410  18.666 -23.797  1.00  0.340          C  
ATOM    913  OG  SER A  62     -18.647  18.863 -24.433  1.00  0.340          O  
ATOM    914  H   SER A  62     -14.336  18.360 -24.439  1.00  0.280          H  
ATOM    915  HA  SER A  62     -16.858  17.027 -25.026  1.00  0.300          H  
ATOM    916 1HB  SER A  62     -17.549  18.058 -22.909  1.00  0.410          H  
ATOM    917 2HB  SER A  62     -17.011  19.609 -23.478  1.00  0.410          H  
ATOM    918  HG  SER A  62     -19.195  18.072 -24.181  1.00  0.410          H  
ATOM    919  N   ASP A  63     -17.260  18.672 -26.948  1.00  0.280          N  
ATOM    920  CA  ASP A  63     -17.299  19.547 -28.108  1.00  0.310          C  
ATOM    921  C   ASP A  63     -18.489  20.517 -28.097  1.00  0.300          C  
ATOM    922  O   ASP A  63     -18.673  21.270 -29.058  1.00  0.330          O  
ATOM    923  CB  ASP A  63     -17.364  18.684 -29.364  1.00  0.420          C  
ATOM    924  CG  ASP A  63     -18.625  17.820 -29.370  1.00  0.420          C  
ATOM    925  OD1 ASP A  63     -19.432  17.967 -28.449  1.00  0.420          O  
ATOM    926  OD2 ASP A  63     -18.771  17.013 -30.253  1.00  0.420          O  
ATOM    927  H   ASP A  63     -18.002  17.979 -26.847  1.00  0.340          H  
ATOM    928  HA  ASP A  63     -16.383  20.137 -28.132  1.00  0.370          H  
ATOM    929 1HB  ASP A  63     -17.366  19.323 -30.248  1.00  0.510          H  
ATOM    930 2HB  ASP A  63     -16.486  18.040 -29.418  1.00  0.510          H  
ATOM    931  N   THR A  64     -19.277  20.529 -27.013  1.00  0.300          N  
ATOM    932  CA  THR A  64     -20.459  21.386 -26.983  1.00  0.300          C  
ATOM    933  C   THR A  64     -20.602  22.223 -25.700  1.00  0.290          C  
ATOM    934  O   THR A  64     -20.881  21.666 -24.636  1.00  0.290          O  
ATOM    935  CB  THR A  64     -21.721  20.508 -27.139  1.00  0.420          C  
ATOM    936  OG1 THR A  64     -21.648  19.772 -28.379  1.00  0.420          O  
ATOM    937  CG2 THR A  64     -22.976  21.382 -27.144  1.00  0.420          C  
ATOM    938  H   THR A  64     -19.058  19.906 -26.234  1.00  0.360          H  
ATOM    939  HA  THR A  64     -20.407  22.027 -27.851  1.00  0.360          H  
ATOM    940  HB  THR A  64     -21.773  19.800 -26.309  1.00  0.500          H  
ATOM    941  HG1 THR A  64     -20.887  19.118 -28.343  1.00  0.500          H  
ATOM    942 1HG2 THR A  64     -23.855  20.749 -27.252  1.00  0.500          H  
ATOM    943 2HG2 THR A  64     -23.046  21.929 -26.220  1.00  0.500          H  
ATOM    944 3HG2 THR A  64     -22.929  22.080 -27.974  1.00  0.500          H  
ATOM    945  N   PRO A  65     -20.604  23.572 -25.761  1.00  0.280          N  
ATOM    946  CA  PRO A  65     -20.712  24.465 -24.612  1.00  0.280          C  
ATOM    947  C   PRO A  65     -22.161  24.622 -24.181  1.00  0.280          C  
ATOM    948  O   PRO A  65     -22.707  25.722 -24.236  1.00  0.290          O  
ATOM    949  CB  PRO A  65     -20.152  25.775 -25.169  1.00  0.420          C  
ATOM    950  CG  PRO A  65     -20.573  25.754 -26.632  1.00  0.420          C  
ATOM    951  CD  PRO A  65     -20.486  24.284 -27.058  1.00  0.420          C  
ATOM    952  HA  PRO A  65     -20.100  24.083 -23.784  1.00  0.340          H  
ATOM    953 1HB  PRO A  65     -20.563  26.631 -24.612  1.00  0.500          H  
ATOM    954 2HB  PRO A  65     -19.057  25.814 -25.035  1.00  0.500          H  
ATOM    955 1HG  PRO A  65     -21.593  26.165 -26.730  1.00  0.500          H  
ATOM    956 2HG  PRO A  65     -19.911  26.408 -27.221  1.00  0.500          H  
ATOM    957 1HD  PRO A  65     -21.341  24.055 -27.713  1.00  0.500          H  
ATOM    958 2HD  PRO A  65     -19.516  24.087 -27.544  1.00  0.500          H  
ATOM    959  N   ASN A  66     -22.792  23.530 -23.784  1.00  0.290          N  
ATOM    960  CA  ASN A  66     -24.204  23.595 -23.437  1.00  0.310          C  
ATOM    961  C   ASN A  66     -24.523  22.815 -22.186  1.00  0.300          C  
ATOM    962  O   ASN A  66     -24.833  21.627 -22.220  1.00  0.300          O  
ATOM    963  CB  ASN A  66     -25.079  23.139 -24.586  1.00  0.430          C  
ATOM    964  CG  ASN A  66     -26.565  23.337 -24.312  1.00  0.430          C  
ATOM    965  OD1 ASN A  66     -27.004  23.615 -23.164  1.00  0.430          O  
ATOM    966  ND2 ASN A  66     -27.358  23.202 -25.356  1.00  0.430          N  
ATOM    967  H   ASN A  66     -22.266  22.654 -23.758  1.00  0.350          H  
ATOM    968  HA  ASN A  66     -24.454  24.635 -23.226  1.00  0.370          H  
ATOM    969 1HB  ASN A  66     -24.805  23.681 -25.493  1.00  0.510          H  
ATOM    970 2HB  ASN A  66     -24.908  22.079 -24.765  1.00  0.510          H  
ATOM    971 1HD2 ASN A  66     -28.349  23.317 -25.256  1.00  0.510          H  
ATOM    972 2HD2 ASN A  66     -26.971  22.982 -26.253  1.00  0.510          H  
ATOM    973  N   THR A  67     -24.504  23.518 -21.081  1.00  0.290          N  
ATOM    974  CA  THR A  67     -24.670  22.957 -19.764  1.00  0.280          C  
ATOM    975  C   THR A  67     -26.098  22.527 -19.448  1.00  0.290          C  
ATOM    976  O   THR A  67     -26.346  21.881 -18.427  1.00  0.280          O  
ATOM    977  CB  THR A  67     -24.157  23.981 -18.764  1.00  0.400          C  
ATOM    978  OG1 THR A  67     -24.861  25.218 -18.991  1.00  0.400          O  
ATOM    979  CG2 THR A  67     -22.635  24.180 -18.963  1.00  0.400          C  
ATOM    980  H   THR A  67     -24.300  24.513 -21.129  1.00  0.350          H  
ATOM    981  HA  THR A  67     -24.035  22.081 -19.698  1.00  0.340          H  
ATOM    982  HB  THR A  67     -24.367  23.632 -17.763  1.00  0.480          H  
ATOM    983  HG1 THR A  67     -24.506  25.948 -18.410  1.00  0.480          H  
ATOM    984 1HG2 THR A  67     -22.271  24.928 -18.253  1.00  0.480          H  
ATOM    985 2HG2 THR A  67     -22.116  23.239 -18.798  1.00  0.480          H  
ATOM    986 3HG2 THR A  67     -22.445  24.526 -19.970  1.00  0.480          H  
ATOM    987  N   SER A  68     -27.055  22.864 -20.322  1.00  0.310          N  
ATOM    988  CA  SER A  68     -28.436  22.442 -20.091  1.00  0.320          C  
ATOM    989  C   SER A  68     -28.596  20.983 -20.525  1.00  0.320          C  
ATOM    990  O   SER A  68     -29.609  20.335 -20.247  1.00  0.330          O  
ATOM    991  CB  SER A  68     -29.425  23.305 -20.857  1.00  0.440          C  
ATOM    992  OG  SER A  68     -29.376  23.051 -22.238  1.00  0.440          O  
ATOM    993  H   SER A  68     -26.819  23.376 -21.172  1.00  0.370          H  
ATOM    994  HA  SER A  68     -28.653  22.514 -19.025  1.00  0.380          H  
ATOM    995 1HB  SER A  68     -30.429  23.109 -20.486  1.00  0.530          H  
ATOM    996 2HB  SER A  68     -29.207  24.355 -20.672  1.00  0.530          H  
ATOM    997  HG  SER A  68     -28.562  23.447 -22.567  1.00  0.530          H  
ATOM    998  N   SER A  69     -27.596  20.479 -21.252  1.00  0.310          N  
ATOM    999  CA  SER A  69     -27.562  19.126 -21.764  1.00  0.320          C  
ATOM   1000  C   SER A  69     -26.095  18.756 -21.881  1.00  0.320          C  
ATOM   1001  O   SER A  69     -25.603  18.427 -22.964  1.00  0.400          O  
ATOM   1002  CB  SER A  69     -28.251  19.034 -23.106  1.00  0.440          C  
ATOM   1003  OG  SER A  69     -28.428  17.696 -23.479  1.00  0.440          O  
ATOM   1004  H   SER A  69     -26.761  21.042 -21.428  1.00  0.370          H  
ATOM   1005  HA  SER A  69     -28.044  18.457 -21.050  1.00  0.380          H  
ATOM   1006 1HB  SER A  69     -29.218  19.535 -23.053  1.00  0.530          H  
ATOM   1007 2HB  SER A  69     -27.654  19.553 -23.856  1.00  0.530          H  
ATOM   1008  HG  SER A  69     -28.803  17.719 -24.361  1.00  0.530          H  
ATOM   1009  N   LEU A  70     -25.371  18.882 -20.776  1.00  0.270          N  
ATOM   1010  CA  LEU A  70     -23.930  18.685 -20.800  1.00  0.260          C  
ATOM   1011  C   LEU A  70     -23.567  17.277 -21.233  1.00  0.260          C  
ATOM   1012  O   LEU A  70     -24.094  16.289 -20.710  1.00  0.260          O  
ATOM   1013  CB  LEU A  70     -23.322  19.002 -19.415  1.00  0.370          C  
ATOM   1014  CG  LEU A  70     -21.771  18.981 -19.278  1.00  0.370          C  
ATOM   1015  CD1 LEU A  70     -21.143  20.079 -20.094  1.00  0.370          C  
ATOM   1016  CD2 LEU A  70     -21.409  19.176 -17.814  1.00  0.370          C  
ATOM   1017  H   LEU A  70     -25.841  19.109 -19.900  1.00  0.320          H  
ATOM   1018  HA  LEU A  70     -23.523  19.383 -21.529  1.00  0.310          H  
ATOM   1019 1HB  LEU A  70     -23.685  19.960 -19.086  1.00  0.440          H  
ATOM   1020 2HB  LEU A  70     -23.687  18.272 -18.730  1.00  0.440          H  
ATOM   1021  HG  LEU A  70     -21.389  18.032 -19.634  1.00  0.440          H  
ATOM   1022 1HD1 LEU A  70     -20.065  20.035 -19.970  1.00  0.440          H  
ATOM   1023 2HD1 LEU A  70     -21.377  19.961 -21.147  1.00  0.440          H  
ATOM   1024 3HD1 LEU A  70     -21.509  21.044 -19.754  1.00  0.440          H  
ATOM   1025 1HD2 LEU A  70     -20.324  19.151 -17.698  1.00  0.440          H  
ATOM   1026 2HD2 LEU A  70     -21.788  20.133 -17.464  1.00  0.440          H  
ATOM   1027 3HD2 LEU A  70     -21.853  18.381 -17.230  1.00  0.440          H  
ATOM   1028  N   HIS A  71     -22.653  17.177 -22.189  1.00  0.260          N  
ATOM   1029  CA  HIS A  71     -22.229  15.894 -22.701  1.00  0.270          C  
ATOM   1030  C   HIS A  71     -20.712  15.928 -22.842  1.00  0.280          C  
ATOM   1031  O   HIS A  71     -20.171  16.797 -23.533  1.00  0.350          O  
ATOM   1032  CB  HIS A  71     -22.935  15.599 -24.033  1.00  0.370          C  
ATOM   1033  CG  HIS A  71     -22.745  14.202 -24.576  1.00  0.370          C  
ATOM   1034  ND1 HIS A  71     -23.236  13.816 -25.811  1.00  0.370          N  
ATOM   1035  CD2 HIS A  71     -22.145  13.106 -24.055  1.00  0.370          C  
ATOM   1036  CE1 HIS A  71     -22.944  12.544 -26.018  1.00  0.370          C  
ATOM   1037  NE2 HIS A  71     -22.285  12.094 -24.971  1.00  0.370          N  
ATOM   1038  H   HIS A  71     -22.267  18.016 -22.602  1.00  0.310          H  
ATOM   1039  HA  HIS A  71     -22.499  15.119 -22.008  1.00  0.320          H  
ATOM   1040 1HB  HIS A  71     -24.007  15.773 -23.913  1.00  0.450          H  
ATOM   1041 2HB  HIS A  71     -22.579  16.300 -24.787  1.00  0.450          H  
ATOM   1042  HD1 HIS A  71     -23.522  14.439 -26.543  1.00  0.450          H  
ATOM   1043  HD2 HIS A  71     -21.627  12.912 -23.117  1.00  0.450          H  
ATOM   1044  HE1 HIS A  71     -23.247  12.048 -26.940  1.00  0.450          H  
ATOM   1045  N   GLY A  72     -20.035  15.040 -22.126  1.00  0.240          N  
ATOM   1046  CA  GLY A  72     -18.577  15.028 -22.110  1.00  0.240          C  
ATOM   1047  C   GLY A  72     -18.006  13.956 -21.200  1.00  0.220          C  
ATOM   1048  O   GLY A  72     -18.742  13.159 -20.606  1.00  0.220          O  
ATOM   1049  H   GLY A  72     -20.577  14.339 -21.608  1.00  0.290          H  
ATOM   1050 1HA  GLY A  72     -18.201  14.879 -23.121  1.00  0.290          H  
ATOM   1051 2HA  GLY A  72     -18.210  15.999 -21.782  1.00  0.290          H  
ATOM   1052  N   VAL A  73     -16.680  13.892 -21.161  1.00  0.210          N  
ATOM   1053  CA  VAL A  73     -15.970  12.893 -20.368  1.00  0.200          C  
ATOM   1054  C   VAL A  73     -14.854  13.506 -19.531  1.00  0.180          C  
ATOM   1055  O   VAL A  73     -14.401  14.619 -19.797  1.00  0.190          O  
ATOM   1056  CB  VAL A  73     -15.402  11.775 -21.286  1.00  0.280          C  
ATOM   1057  CG1 VAL A  73     -16.526  11.080 -22.043  1.00  0.280          C  
ATOM   1058  CG2 VAL A  73     -14.416  12.350 -22.265  1.00  0.280          C  
ATOM   1059  H   VAL A  73     -16.170  14.608 -21.688  1.00  0.250          H  
ATOM   1060  HA  VAL A  73     -16.671  12.430 -19.691  1.00  0.240          H  
ATOM   1061  HB  VAL A  73     -14.913  11.024 -20.659  1.00  0.340          H  
ATOM   1062 1HG1 VAL A  73     -16.111  10.284 -22.659  1.00  0.340          H  
ATOM   1063 2HG1 VAL A  73     -17.221  10.666 -21.350  1.00  0.340          H  
ATOM   1064 3HG1 VAL A  73     -17.037  11.792 -22.682  1.00  0.340          H  
ATOM   1065 1HG2 VAL A  73     -14.014  11.558 -22.893  1.00  0.340          H  
ATOM   1066 2HG2 VAL A  73     -14.910  13.094 -22.892  1.00  0.340          H  
ATOM   1067 3HG2 VAL A  73     -13.621  12.804 -21.724  1.00  0.340          H  
ATOM   1068  N   TYR A  74     -14.355  12.757 -18.562  1.00  0.160          N  
ATOM   1069  CA  TYR A  74     -13.204  13.233 -17.816  1.00  0.170          C  
ATOM   1070  C   TYR A  74     -12.240  12.127 -17.427  1.00  0.150          C  
ATOM   1071  O   TYR A  74     -12.595  10.945 -17.325  1.00  0.160          O  
ATOM   1072  CB  TYR A  74     -13.642  14.024 -16.577  1.00  0.230          C  
ATOM   1073  CG  TYR A  74     -14.415  13.238 -15.538  1.00  0.230          C  
ATOM   1074  CD1 TYR A  74     -13.763  12.607 -14.471  1.00  0.230          C  
ATOM   1075  CD2 TYR A  74     -15.791  13.162 -15.650  1.00  0.230          C  
ATOM   1076  CE1 TYR A  74     -14.508  11.907 -13.534  1.00  0.230          C  
ATOM   1077  CE2 TYR A  74     -16.521  12.472 -14.717  1.00  0.230          C  
ATOM   1078  CZ  TYR A  74     -15.893  11.850 -13.665  1.00  0.230          C  
ATOM   1079  OH  TYR A  74     -16.647  11.165 -12.748  1.00  0.230          O  
ATOM   1080  H   TYR A  74     -14.786  11.857 -18.343  1.00  0.190          H  
ATOM   1081  HA  TYR A  74     -12.652  13.910 -18.460  1.00  0.200          H  
ATOM   1082 1HB  TYR A  74     -12.759  14.449 -16.096  1.00  0.280          H  
ATOM   1083 2HB  TYR A  74     -14.255  14.848 -16.893  1.00  0.280          H  
ATOM   1084  HD1 TYR A  74     -12.675  12.661 -14.377  1.00  0.280          H  
ATOM   1085  HD2 TYR A  74     -16.299  13.650 -16.483  1.00  0.280          H  
ATOM   1086  HE1 TYR A  74     -14.016  11.409 -12.703  1.00  0.280          H  
ATOM   1087  HE2 TYR A  74     -17.605  12.412 -14.814  1.00  0.280          H  
ATOM   1088  HH  TYR A  74     -17.575  11.183 -13.025  1.00  0.280          H  
ATOM   1089  N   ASN A  75     -11.008  12.559 -17.166  1.00  0.150          N  
ATOM   1090  CA  ASN A  75      -9.903  11.716 -16.718  1.00  0.150          C  
ATOM   1091  C   ASN A  75      -9.016  12.451 -15.707  1.00  0.150          C  
ATOM   1092  O   ASN A  75      -8.419  13.486 -16.033  1.00  0.220          O  
ATOM   1093  CB  ASN A  75      -9.093  11.240 -17.921  1.00  0.210          C  
ATOM   1094  CG  ASN A  75      -7.972  10.258 -17.578  1.00  0.210          C  
ATOM   1095  OD1 ASN A  75      -7.244  10.440 -16.597  1.00  0.210          O  
ATOM   1096  ND2 ASN A  75      -7.827   9.231 -18.390  1.00  0.210          N  
ATOM   1097  H   ASN A  75     -10.831  13.552 -17.341  1.00  0.180          H  
ATOM   1098  HA  ASN A  75     -10.312  10.849 -16.201  1.00  0.180          H  
ATOM   1099 1HB  ASN A  75      -9.768  10.758 -18.630  1.00  0.250          H  
ATOM   1100 2HB  ASN A  75      -8.660  12.104 -18.425  1.00  0.250          H  
ATOM   1101 1HD2 ASN A  75      -7.108   8.554 -18.223  1.00  0.250          H  
ATOM   1102 2HD2 ASN A  75      -8.437   9.124 -19.175  1.00  0.250          H  
ATOM   1103  N   ALA A  76      -8.970  11.956 -14.460  1.00  0.130          N  
ATOM   1104  CA  ALA A  76      -8.173  12.609 -13.421  1.00  0.140          C  
ATOM   1105  C   ALA A  76      -7.240  11.651 -12.687  1.00  0.150          C  
ATOM   1106  O   ALA A  76      -7.551  10.481 -12.437  1.00  0.160          O  
ATOM   1107  CB  ALA A  76      -9.080  13.283 -12.402  1.00  0.190          C  
ATOM   1108  H   ALA A  76      -9.495  11.107 -14.246  1.00  0.160          H  
ATOM   1109  HA  ALA A  76      -7.551  13.348 -13.904  1.00  0.170          H  
ATOM   1110 1HB  ALA A  76      -8.464  13.796 -11.663  1.00  0.230          H  
ATOM   1111 2HB  ALA A  76      -9.710  13.992 -12.903  1.00  0.230          H  
ATOM   1112 3HB  ALA A  76      -9.696  12.531 -11.909  1.00  0.230          H  
ATOM   1113  N   ILE A  77      -6.070  12.175 -12.337  1.00  0.160          N  
ATOM   1114  CA  ILE A  77      -5.062  11.425 -11.620  1.00  0.180          C  
ATOM   1115  C   ILE A  77      -4.826  12.008 -10.224  1.00  0.170          C  
ATOM   1116  O   ILE A  77      -4.588  13.215 -10.065  1.00  0.180          O  
ATOM   1117  CB  ILE A  77      -3.727  11.389 -12.402  1.00  0.240          C  
ATOM   1118  CG1 ILE A  77      -3.960  10.913 -13.906  1.00  0.240          C  
ATOM   1119  CG2 ILE A  77      -2.726  10.443 -11.680  1.00  0.240          C  
ATOM   1120  CD1 ILE A  77      -4.556   9.521 -14.111  1.00  0.240          C  
ATOM   1121  H   ILE A  77      -5.898  13.142 -12.589  1.00  0.190          H  
ATOM   1122  HA  ILE A  77      -5.411  10.414 -11.507  1.00  0.220          H  
ATOM   1123  HB  ILE A  77      -3.305  12.392 -12.443  1.00  0.290          H  
ATOM   1124 1HG1 ILE A  77      -4.624  11.629 -14.389  1.00  0.290          H  
ATOM   1125 2HG1 ILE A  77      -3.000  10.938 -14.417  1.00  0.290          H  
ATOM   1126 1HG2 ILE A  77      -1.786  10.425 -12.223  1.00  0.290          H  
ATOM   1127 2HG2 ILE A  77      -2.541  10.797 -10.669  1.00  0.290          H  
ATOM   1128 3HG2 ILE A  77      -3.133   9.431 -11.627  1.00  0.290          H  
ATOM   1129 1HD1 ILE A  77      -4.663   9.332 -15.179  1.00  0.290          H  
ATOM   1130 2HD1 ILE A  77      -3.916   8.759 -13.679  1.00  0.290          H  
ATOM   1131 3HD1 ILE A  77      -5.528   9.476 -13.657  1.00  0.290          H  
ATOM   1132  N   GLY A  78      -4.887  11.148  -9.216  1.00  0.180          N  
ATOM   1133  CA  GLY A  78      -4.694  11.570  -7.827  1.00  0.200          C  
ATOM   1134  C   GLY A  78      -3.239  11.721  -7.432  1.00  0.230          C  
ATOM   1135  O   GLY A  78      -2.324  11.363  -8.180  1.00  0.240          O  
ATOM   1136  H   GLY A  78      -5.111  10.173  -9.446  1.00  0.220          H  
ATOM   1137 1HA  GLY A  78      -5.219  12.502  -7.643  1.00  0.240          H  
ATOM   1138 2HA  GLY A  78      -5.141  10.827  -7.169  1.00  0.240          H  
ATOM   1139  N   THR A  79      -3.013  12.147  -6.192  1.00  0.280          N  
ATOM   1140  CA  THR A  79      -1.659  12.354  -5.691  1.00  0.320          C  
ATOM   1141  C   THR A  79      -0.970  11.027  -5.396  1.00  0.270          C  
ATOM   1142  O   THR A  79       0.249  10.964  -5.242  1.00  0.280          O  
ATOM   1143  CB  THR A  79      -1.675  13.245  -4.439  1.00  0.430          C  
ATOM   1144  OG1 THR A  79      -2.468  12.616  -3.422  1.00  0.430          O  
ATOM   1145  CG2 THR A  79      -2.277  14.611  -4.786  1.00  0.430          C  
ATOM   1146  H   THR A  79      -3.798  12.392  -5.596  1.00  0.340          H  
ATOM   1147  HA  THR A  79      -1.085  12.866  -6.463  1.00  0.380          H  
ATOM   1148  HB  THR A  79      -0.658  13.375  -4.070  1.00  0.520          H  
ATOM   1149  HG1 THR A  79      -2.368  13.098  -2.595  1.00  0.520          H  
ATOM   1150 1HG2 THR A  79      -2.291  15.239  -3.896  1.00  0.520          H  
ATOM   1151 2HG2 THR A  79      -1.675  15.086  -5.558  1.00  0.520          H  
ATOM   1152 3HG2 THR A  79      -3.287  14.484  -5.150  1.00  0.520          H  
ATOM   1153  N   ASP A  80      -1.760   9.960  -5.344  1.00  0.240          N  
ATOM   1154  CA  ASP A  80      -1.296   8.610  -5.132  1.00  0.230          C  
ATOM   1155  C   ASP A  80      -1.209   7.829  -6.445  1.00  0.210          C  
ATOM   1156  O   ASP A  80      -0.974   6.618  -6.442  1.00  0.220          O  
ATOM   1157  CB  ASP A  80      -2.252   7.937  -4.163  1.00  0.330          C  
ATOM   1158  CG  ASP A  80      -3.661   8.008  -4.706  1.00  0.330          C  
ATOM   1159  OD1 ASP A  80      -3.827   8.618  -5.774  1.00  0.330          O  
ATOM   1160  OD2 ASP A  80      -4.570   7.502  -4.089  1.00  0.330          O  
ATOM   1161  H   ASP A  80      -2.766  10.082  -5.479  1.00  0.290          H  
ATOM   1162  HA  ASP A  80      -0.302   8.648  -4.688  1.00  0.280          H  
ATOM   1163 1HB  ASP A  80      -1.969   6.893  -4.025  1.00  0.390          H  
ATOM   1164 2HB  ASP A  80      -2.210   8.433  -3.192  1.00  0.390          H  
ATOM   1165  N   GLY A  81      -1.381   8.523  -7.577  1.00  0.200          N  
ATOM   1166  CA  GLY A  81      -1.334   7.903  -8.891  1.00  0.210          C  
ATOM   1167  C   GLY A  81      -2.664   7.264  -9.313  1.00  0.190          C  
ATOM   1168  O   GLY A  81      -2.756   6.679 -10.398  1.00  0.210          O  
ATOM   1169  H   GLY A  81      -1.572   9.526  -7.539  1.00  0.240          H  
ATOM   1170 1HA  GLY A  81      -1.054   8.660  -9.622  1.00  0.250          H  
ATOM   1171 2HA  GLY A  81      -0.550   7.148  -8.903  1.00  0.250          H  
ATOM   1172  N   ARG A  82      -3.697   7.365  -8.466  1.00  0.180          N  
ATOM   1173  CA  ARG A  82      -5.000   6.779  -8.759  1.00  0.200          C  
ATOM   1174  C   ARG A  82      -5.589   7.338 -10.039  1.00  0.180          C  
ATOM   1175  O   ARG A  82      -5.654   8.548 -10.217  1.00  0.180          O  
ATOM   1176  CB  ARG A  82      -5.955   7.052  -7.613  1.00  0.270          C  
ATOM   1177  CG  ARG A  82      -7.320   6.454  -7.757  1.00  0.270          C  
ATOM   1178  CD  ARG A  82      -8.116   6.658  -6.546  1.00  0.270          C  
ATOM   1179  NE  ARG A  82      -9.441   6.060  -6.646  1.00  0.270          N  
ATOM   1180  CZ  ARG A  82     -10.195   5.678  -5.606  1.00  0.270          C  
ATOM   1181  NH1 ARG A  82      -9.768   5.803  -4.363  1.00  0.270          N  
ATOM   1182  NH2 ARG A  82     -11.376   5.159  -5.848  1.00  0.270          N  
ATOM   1183  H   ARG A  82      -3.569   7.855  -7.568  1.00  0.220          H  
ATOM   1184  HA  ARG A  82      -4.877   5.700  -8.868  1.00  0.240          H  
ATOM   1185 1HB  ARG A  82      -5.523   6.665  -6.690  1.00  0.330          H  
ATOM   1186 2HB  ARG A  82      -6.067   8.128  -7.484  1.00  0.330          H  
ATOM   1187 1HG  ARG A  82      -7.823   6.929  -8.573  1.00  0.330          H  
ATOM   1188 2HG  ARG A  82      -7.237   5.398  -7.948  1.00  0.330          H  
ATOM   1189 1HD  ARG A  82      -7.594   6.226  -5.702  1.00  0.330          H  
ATOM   1190 2HD  ARG A  82      -8.238   7.726  -6.384  1.00  0.330          H  
ATOM   1191  HE  ARG A  82      -9.855   5.908  -7.574  1.00  0.330          H  
ATOM   1192 1HH1 ARG A  82      -8.856   6.183  -4.171  1.00  0.330          H  
ATOM   1193 2HH1 ARG A  82     -10.347   5.479  -3.600  1.00  0.330          H  
ATOM   1194 1HH2 ARG A  82     -11.690   5.060  -6.811  1.00  0.330          H  
ATOM   1195 2HH2 ARG A  82     -11.956   4.842  -5.088  1.00  0.330          H  
ATOM   1196  N   ASN A  83      -6.055   6.457 -10.921  1.00  0.180          N  
ATOM   1197  CA  ASN A  83      -6.618   6.864 -12.209  1.00  0.180          C  
ATOM   1198  C   ASN A  83      -8.141   6.727 -12.290  1.00  0.160          C  
ATOM   1199  O   ASN A  83      -8.682   5.614 -12.306  1.00  0.180          O  
ATOM   1200  CB  ASN A  83      -5.923   6.092 -13.323  1.00  0.250          C  
ATOM   1201  CG  ASN A  83      -6.331   6.485 -14.732  1.00  0.250          C  
ATOM   1202  OD1 ASN A  83      -7.373   7.099 -14.974  1.00  0.250          O  
ATOM   1203  ND2 ASN A  83      -5.491   6.123 -15.676  1.00  0.250          N  
ATOM   1204  H   ASN A  83      -5.998   5.470 -10.710  1.00  0.220          H  
ATOM   1205  HA  ASN A  83      -6.406   7.922 -12.346  1.00  0.220          H  
ATOM   1206 1HB  ASN A  83      -4.846   6.244 -13.225  1.00  0.300          H  
ATOM   1207 2HB  ASN A  83      -6.104   5.033 -13.185  1.00  0.300          H  
ATOM   1208 1HD2 ASN A  83      -5.681   6.339 -16.634  1.00  0.300          H  
ATOM   1209 2HD2 ASN A  83      -4.655   5.626 -15.438  1.00  0.300          H  
ATOM   1210  N   VAL A  84      -8.839   7.868 -12.291  1.00  0.140          N  
ATOM   1211  CA  VAL A  84     -10.301   7.878 -12.308  1.00  0.130          C  
ATOM   1212  C   VAL A  84     -10.893   8.531 -13.539  1.00  0.130          C  
ATOM   1213  O   VAL A  84     -10.547   9.656 -13.911  1.00  0.130          O  
ATOM   1214  CB  VAL A  84     -10.888   8.567 -11.065  1.00  0.190          C  
ATOM   1215  CG1 VAL A  84     -12.415   8.646 -11.151  1.00  0.190          C  
ATOM   1216  CG2 VAL A  84     -10.509   7.763  -9.850  1.00  0.190          C  
ATOM   1217  H   VAL A  84      -8.331   8.759 -12.301  1.00  0.170          H  
ATOM   1218  HA  VAL A  84     -10.628   6.847 -12.294  1.00  0.160          H  
ATOM   1219  HB  VAL A  84     -10.508   9.578 -10.999  1.00  0.220          H  
ATOM   1220 1HG1 VAL A  84     -12.786   9.119 -10.260  1.00  0.220          H  
ATOM   1221 2HG1 VAL A  84     -12.732   9.228 -12.012  1.00  0.220          H  
ATOM   1222 3HG1 VAL A  84     -12.830   7.640 -11.222  1.00  0.220          H  
ATOM   1223 1HG2 VAL A  84     -10.915   8.224  -8.953  1.00  0.220          H  
ATOM   1224 2HG2 VAL A  84     -10.907   6.769  -9.959  1.00  0.220          H  
ATOM   1225 3HG2 VAL A  84      -9.442   7.721  -9.788  1.00  0.220          H  
ATOM   1226  N   THR A  85     -11.821   7.822 -14.158  1.00  0.140          N  
ATOM   1227  CA  THR A  85     -12.488   8.348 -15.331  1.00  0.150          C  
ATOM   1228  C   THR A  85     -14.000   8.315 -15.168  1.00  0.160          C  
ATOM   1229  O   THR A  85     -14.554   7.598 -14.329  1.00  0.160          O  
ATOM   1230  CB  THR A  85     -12.083   7.565 -16.602  1.00  0.210          C  
ATOM   1231  OG1 THR A  85     -12.538   6.199 -16.507  1.00  0.210          O  
ATOM   1232  CG2 THR A  85     -10.558   7.574 -16.743  1.00  0.210          C  
ATOM   1233  H   THR A  85     -12.041   6.892 -13.787  1.00  0.170          H  
ATOM   1234  HA  THR A  85     -12.199   9.388 -15.463  1.00  0.180          H  
ATOM   1235  HB  THR A  85     -12.534   8.039 -17.475  1.00  0.250          H  
ATOM   1236  HG1 THR A  85     -12.456   5.774 -17.364  1.00  0.250          H  
ATOM   1237 1HG2 THR A  85     -10.272   7.034 -17.642  1.00  0.250          H  
ATOM   1238 2HG2 THR A  85     -10.222   8.592 -16.812  1.00  0.250          H  
ATOM   1239 3HG2 THR A  85     -10.096   7.099 -15.881  1.00  0.250          H  
ATOM   1240  N   GLY A  86     -14.691   9.060 -16.009  1.00  0.160          N  
ATOM   1241  CA  GLY A  86     -16.149   9.046 -15.965  1.00  0.170          C  
ATOM   1242  C   GLY A  86     -16.745   9.959 -17.008  1.00  0.180          C  
ATOM   1243  O   GLY A  86     -16.021  10.535 -17.828  1.00  0.180          O  
ATOM   1244  H   GLY A  86     -14.173   9.662 -16.656  1.00  0.190          H  
ATOM   1245 1HA  GLY A  86     -16.507   8.029 -16.125  1.00  0.200          H  
ATOM   1246 2HA  GLY A  86     -16.489   9.345 -14.975  1.00  0.200          H  
ATOM   1247  N   SER A  87     -18.068  10.109 -16.979  1.00  0.190          N  
ATOM   1248  CA  SER A  87     -18.730  10.928 -17.983  1.00  0.200          C  
ATOM   1249  C   SER A  87     -20.032  11.556 -17.541  1.00  0.200          C  
ATOM   1250  O   SER A  87     -20.540  11.299 -16.442  1.00  0.210          O  
ATOM   1251  CB  SER A  87     -18.994  10.091 -19.221  1.00  0.280          C  
ATOM   1252  OG  SER A  87     -19.934   9.083 -18.973  1.00  0.280          O  
ATOM   1253  H   SER A  87     -18.629   9.598 -16.290  1.00  0.230          H  
ATOM   1254  HA  SER A  87     -18.067  11.743 -18.238  1.00  0.240          H  
ATOM   1255 1HB  SER A  87     -19.348  10.728 -20.030  1.00  0.330          H  
ATOM   1256 2HB  SER A  87     -18.065   9.636 -19.541  1.00  0.330          H  
ATOM   1257  HG  SER A  87     -20.077   8.647 -19.815  1.00  0.330          H  
ATOM   1258  N   VAL A  88     -20.504  12.472 -18.383  1.00  0.200          N  
ATOM   1259  CA  VAL A  88     -21.782  13.136 -18.217  1.00  0.210          C  
ATOM   1260  C   VAL A  88     -22.560  13.115 -19.527  1.00  0.230          C  
ATOM   1261  O   VAL A  88     -22.008  13.440 -20.579  1.00  0.250          O  
ATOM   1262  CB  VAL A  88     -21.556  14.571 -17.694  1.00  0.290          C  
ATOM   1263  CG1 VAL A  88     -20.662  15.402 -18.611  1.00  0.290          C  
ATOM   1264  CG2 VAL A  88     -22.874  15.253 -17.510  1.00  0.290          C  
ATOM   1265  H   VAL A  88     -19.958  12.653 -19.230  1.00  0.240          H  
ATOM   1266  HA  VAL A  88     -22.357  12.589 -17.477  1.00  0.250          H  
ATOM   1267  HB  VAL A  88     -21.061  14.495 -16.778  1.00  0.350          H  
ATOM   1268 1HG1 VAL A  88     -20.511  16.375 -18.164  1.00  0.350          H  
ATOM   1269 2HG1 VAL A  88     -19.702  14.911 -18.726  1.00  0.350          H  
ATOM   1270 3HG1 VAL A  88     -21.126  15.522 -19.579  1.00  0.350          H  
ATOM   1271 1HG2 VAL A  88     -22.716  16.236 -17.103  1.00  0.350          H  
ATOM   1272 2HG2 VAL A  88     -23.388  15.337 -18.461  1.00  0.350          H  
ATOM   1273 3HG2 VAL A  88     -23.473  14.677 -16.823  1.00  0.350          H  
ATOM   1274  N   VAL A  89     -23.831  12.709 -19.483  1.00  0.260          N  
ATOM   1275  CA  VAL A  89     -24.655  12.731 -20.693  1.00  0.300          C  
ATOM   1276  C   VAL A  89     -25.978  13.431 -20.384  1.00  0.310          C  
ATOM   1277  O   VAL A  89     -26.710  13.004 -19.498  1.00  0.340          O  
ATOM   1278  CB  VAL A  89     -24.906  11.295 -21.207  1.00  0.400          C  
ATOM   1279  CG1 VAL A  89     -25.754  11.334 -22.483  1.00  0.400          C  
ATOM   1280  CG2 VAL A  89     -23.562  10.587 -21.457  1.00  0.400          C  
ATOM   1281  H   VAL A  89     -24.217  12.410 -18.580  1.00  0.310          H  
ATOM   1282  HA  VAL A  89     -24.138  13.297 -21.466  1.00  0.360          H  
ATOM   1283  HB  VAL A  89     -25.472  10.740 -20.457  1.00  0.480          H  
ATOM   1284 1HG1 VAL A  89     -25.935  10.317 -22.826  1.00  0.480          H  
ATOM   1285 2HG1 VAL A  89     -26.708  11.817 -22.290  1.00  0.480          H  
ATOM   1286 3HG1 VAL A  89     -25.215  11.887 -23.257  1.00  0.480          H  
ATOM   1287 1HG2 VAL A  89     -23.745   9.575 -21.810  1.00  0.480          H  
ATOM   1288 2HG2 VAL A  89     -22.998  11.129 -22.201  1.00  0.480          H  
ATOM   1289 3HG2 VAL A  89     -22.986  10.541 -20.535  1.00  0.480          H  
ATOM   1290  N   GLY A  90     -26.303  14.515 -21.086  1.00  0.300          N  
ATOM   1291  CA  GLY A  90     -27.553  15.217 -20.811  1.00  0.310          C  
ATOM   1292  C   GLY A  90     -27.535  15.837 -19.414  1.00  0.300          C  
ATOM   1293  O   GLY A  90     -28.572  15.916 -18.754  1.00  0.320          O  
ATOM   1294  H   GLY A  90     -25.717  14.831 -21.849  1.00  0.360          H  
ATOM   1295 1HA  GLY A  90     -27.699  15.996 -21.559  1.00  0.370          H  
ATOM   1296 2HA  GLY A  90     -28.389  14.525 -20.899  1.00  0.370          H  
ATOM   1297  N   SER A  91     -26.338  16.188 -18.938  1.00  0.260          N  
ATOM   1298  CA  SER A  91     -26.063  16.713 -17.598  1.00  0.250          C  
ATOM   1299  C   SER A  91     -26.249  15.673 -16.481  1.00  0.270          C  
ATOM   1300  O   SER A  91     -26.141  16.010 -15.299  1.00  0.280          O  
ATOM   1301  CB  SER A  91     -26.870  17.974 -17.297  1.00  0.350          C  
ATOM   1302  OG  SER A  91     -26.573  19.019 -18.209  1.00  0.350          O  
ATOM   1303  H   SER A  91     -25.539  16.119 -19.575  1.00  0.310          H  
ATOM   1304  HA  SER A  91     -25.025  17.010 -17.569  1.00  0.300          H  
ATOM   1305 1HB  SER A  91     -27.934  17.763 -17.315  1.00  0.420          H  
ATOM   1306 2HB  SER A  91     -26.632  18.306 -16.289  1.00  0.420          H  
ATOM   1307  HG  SER A  91     -27.065  19.798 -17.884  1.00  0.420          H  
ATOM   1308  N   ASN A  92     -26.457  14.403 -16.842  1.00  0.290          N  
ATOM   1309  CA  ASN A  92     -26.530  13.327 -15.870  1.00  0.310          C  
ATOM   1310  C   ASN A  92     -25.153  12.683 -15.716  1.00  0.280          C  
ATOM   1311  O   ASN A  92     -24.614  12.105 -16.665  1.00  0.270          O  
ATOM   1312  CB  ASN A  92     -27.581  12.314 -16.271  1.00  0.430          C  
ATOM   1313  CG  ASN A  92     -28.971  12.902 -16.254  1.00  0.430          C  
ATOM   1314  OD1 ASN A  92     -29.372  13.565 -15.285  1.00  0.430          O  
ATOM   1315  ND2 ASN A  92     -29.718  12.669 -17.305  1.00  0.430          N  
ATOM   1316  H   ASN A  92     -26.581  14.165 -17.829  1.00  0.350          H  
ATOM   1317  HA  ASN A  92     -26.805  13.745 -14.901  1.00  0.370          H  
ATOM   1318 1HB  ASN A  92     -27.367  11.945 -17.272  1.00  0.510          H  
ATOM   1319 2HB  ASN A  92     -27.546  11.464 -15.591  1.00  0.510          H  
ATOM   1320 1HD2 ASN A  92     -30.647  13.037 -17.348  1.00  0.510          H  
ATOM   1321 2HD2 ASN A  92     -29.363  12.126 -18.068  1.00  0.510          H  
ATOM   1322  N   TRP A  93     -24.558  12.837 -14.545  1.00  0.270          N  
ATOM   1323  CA  TRP A  93     -23.203  12.352 -14.288  1.00  0.240          C  
ATOM   1324  C   TRP A  93     -23.203  10.882 -13.877  1.00  0.260          C  
ATOM   1325  O   TRP A  93     -24.074  10.447 -13.117  1.00  0.300          O  
ATOM   1326  CB  TRP A  93     -22.595  13.227 -13.205  1.00  0.350          C  
ATOM   1327  CG  TRP A  93     -22.326  14.624 -13.690  1.00  0.350          C  
ATOM   1328  CD1 TRP A  93     -23.218  15.655 -13.692  1.00  0.350          C  
ATOM   1329  CD2 TRP A  93     -21.087  15.176 -14.191  1.00  0.350          C  
ATOM   1330  NE1 TRP A  93     -22.634  16.786 -14.171  1.00  0.350          N  
ATOM   1331  CE2 TRP A  93     -21.331  16.521 -14.478  1.00  0.350          C  
ATOM   1332  CE3 TRP A  93     -19.805  14.651 -14.411  1.00  0.350          C  
ATOM   1333  CZ2 TRP A  93     -20.351  17.351 -14.973  1.00  0.350          C  
ATOM   1334  CZ3 TRP A  93     -18.826  15.498 -14.919  1.00  0.350          C  
ATOM   1335  CH2 TRP A  93     -19.102  16.804 -15.189  1.00  0.350          C  
ATOM   1336  H   TRP A  93     -25.061  13.315 -13.809  1.00  0.320          H  
ATOM   1337  HA  TRP A  93     -22.610  12.456 -15.193  1.00  0.290          H  
ATOM   1338 1HB  TRP A  93     -23.266  13.277 -12.352  1.00  0.420          H  
ATOM   1339 2HB  TRP A  93     -21.659  12.783 -12.866  1.00  0.420          H  
ATOM   1340  HD1 TRP A  93     -24.255  15.590 -13.364  1.00  0.420          H  
ATOM   1341  HE1 TRP A  93     -23.101  17.675 -14.272  1.00  0.420          H  
ATOM   1342  HE3 TRP A  93     -19.589  13.606 -14.197  1.00  0.420          H  
ATOM   1343  HZ2 TRP A  93     -20.536  18.401 -15.189  1.00  0.420          H  
ATOM   1344  HZ3 TRP A  93     -17.836  15.097 -15.097  1.00  0.420          H  
ATOM   1345  HH2 TRP A  93     -18.323  17.432 -15.584  1.00  0.420          H  
ATOM   1346  N   THR A  94     -22.224  10.122 -14.370  1.00  0.230          N  
ATOM   1347  CA  THR A  94     -22.101   8.710 -14.028  1.00  0.240          C  
ATOM   1348  C   THR A  94     -21.296   8.565 -12.770  1.00  0.230          C  
ATOM   1349  O   THR A  94     -20.595   9.493 -12.354  1.00  0.210          O  
ATOM   1350  CB  THR A  94     -21.322   7.887 -15.078  1.00  0.330          C  
ATOM   1351  OG1 THR A  94     -19.903   8.264 -15.049  1.00  0.330          O  
ATOM   1352  CG2 THR A  94     -21.907   8.154 -16.472  1.00  0.330          C  
ATOM   1353  H   THR A  94     -21.544  10.533 -15.015  1.00  0.280          H  
ATOM   1354  HA  THR A  94     -23.092   8.286 -13.868  1.00  0.290          H  
ATOM   1355  HB  THR A  94     -21.406   6.827 -14.852  1.00  0.400          H  
ATOM   1356  HG1 THR A  94     -19.464   7.791 -14.263  1.00  0.400          H  
ATOM   1357 1HG2 THR A  94     -21.358   7.573 -17.210  1.00  0.400          H  
ATOM   1358 2HG2 THR A  94     -22.955   7.863 -16.484  1.00  0.400          H  
ATOM   1359 3HG2 THR A  94     -21.829   9.202 -16.719  1.00  0.400          H  
ATOM   1360  N   SER A  95     -21.317   7.374 -12.193  1.00  0.250          N  
ATOM   1361  CA  SER A  95     -20.419   7.124 -11.095  1.00  0.230          C  
ATOM   1362  C   SER A  95     -19.015   7.182 -11.711  1.00  0.210          C  
ATOM   1363  O   SER A  95     -18.876   6.797 -12.882  1.00  0.270          O  
ATOM   1364  CB  SER A  95     -20.679   5.754 -10.496  1.00  0.330          C  
ATOM   1365  OG  SER A  95     -21.972   5.674  -9.952  1.00  0.330          O  
ATOM   1366  H   SER A  95     -21.935   6.647 -12.521  1.00  0.300          H  
ATOM   1367  HA  SER A  95     -20.580   7.877 -10.335  1.00  0.280          H  
ATOM   1368 1HB  SER A  95     -20.555   4.993 -11.264  1.00  0.400          H  
ATOM   1369 2HB  SER A  95     -19.939   5.555  -9.719  1.00  0.400          H  
ATOM   1370  HG  SER A  95     -22.047   4.794  -9.572  1.00  0.400          H  
ATOM   1371  N   PRO A  96     -17.994   7.732 -11.029  1.00  0.190          N  
ATOM   1372  CA  PRO A  96     -16.594   7.669 -11.415  1.00  0.170          C  
ATOM   1373  C   PRO A  96     -16.136   6.217 -11.363  1.00  0.170          C  
ATOM   1374  O   PRO A  96     -16.576   5.476 -10.478  1.00  0.180          O  
ATOM   1375  CB  PRO A  96     -15.896   8.507 -10.336  1.00  0.260          C  
ATOM   1376  CG  PRO A  96     -16.973   9.379  -9.741  1.00  0.260          C  
ATOM   1377  CD  PRO A  96     -18.248   8.564  -9.837  1.00  0.260          C  
ATOM   1378  HA  PRO A  96     -16.455   8.095 -12.422  1.00  0.200          H  
ATOM   1379 1HB  PRO A  96     -15.387   7.856  -9.608  1.00  0.310          H  
ATOM   1380 2HB  PRO A  96     -15.127   9.122 -10.807  1.00  0.310          H  
ATOM   1381 1HG  PRO A  96     -16.703   9.644  -8.701  1.00  0.310          H  
ATOM   1382 2HG  PRO A  96     -17.034  10.330 -10.291  1.00  0.310          H  
ATOM   1383 1HD  PRO A  96     -18.406   7.939  -8.944  1.00  0.310          H  
ATOM   1384 2HD  PRO A  96     -19.061   9.285 -10.014  1.00  0.310          H  
ATOM   1385  N   LYS A  97     -15.194   5.838 -12.215  1.00  0.170          N  
ATOM   1386  CA  LYS A  97     -14.634   4.494 -12.181  1.00  0.180          C  
ATOM   1387  C   LYS A  97     -13.128   4.560 -11.964  1.00  0.170          C  
ATOM   1388  O   LYS A  97     -12.444   5.414 -12.526  1.00  0.160          O  
ATOM   1389  CB  LYS A  97     -14.936   3.768 -13.495  1.00  0.250          C  
ATOM   1390  CG  LYS A  97     -16.435   3.631 -13.854  1.00  0.250          C  
ATOM   1391  CD  LYS A  97     -17.183   2.688 -12.916  1.00  0.250          C  
ATOM   1392  CE  LYS A  97     -18.626   2.493 -13.363  1.00  0.250          C  
ATOM   1393  NZ  LYS A  97     -19.376   1.571 -12.450  1.00  0.250          N  
ATOM   1394  H   LYS A  97     -14.879   6.492 -12.934  1.00  0.200          H  
ATOM   1395  HA  LYS A  97     -15.066   3.946 -11.346  1.00  0.220          H  
ATOM   1396 1HB  LYS A  97     -14.458   4.313 -14.315  1.00  0.300          H  
ATOM   1397 2HB  LYS A  97     -14.498   2.771 -13.470  1.00  0.300          H  
ATOM   1398 1HG  LYS A  97     -16.907   4.617 -13.804  1.00  0.300          H  
ATOM   1399 2HG  LYS A  97     -16.524   3.265 -14.873  1.00  0.300          H  
ATOM   1400 1HD  LYS A  97     -16.680   1.722 -12.880  1.00  0.300          H  
ATOM   1401 2HD  LYS A  97     -17.198   3.113 -11.912  1.00  0.300          H  
ATOM   1402 1HE  LYS A  97     -19.126   3.465 -13.374  1.00  0.300          H  
ATOM   1403 2HE  LYS A  97     -18.636   2.078 -14.370  1.00  0.300          H  
ATOM   1404 1HZ  LYS A  97     -20.326   1.469 -12.778  1.00  0.300          H  
ATOM   1405 2HZ  LYS A  97     -18.927   0.665 -12.438  1.00  0.300          H  
ATOM   1406 3HZ  LYS A  97     -19.381   1.956 -11.516  1.00  0.300          H  
ATOM   1407  N   THR A  98     -12.594   3.622 -11.184  1.00  0.170          N  
ATOM   1408  CA  THR A  98     -11.162   3.621 -10.877  1.00  0.170          C  
ATOM   1409  C   THR A  98     -10.420   2.451 -11.494  1.00  0.170          C  
ATOM   1410  O   THR A  98     -10.824   1.294 -11.339  1.00  0.170          O  
ATOM   1411  CB  THR A  98     -10.947   3.589  -9.347  1.00  0.240          C  
ATOM   1412  OG1 THR A  98     -11.541   4.752  -8.741  1.00  0.240          O  
ATOM   1413  CG2 THR A  98      -9.481   3.586  -9.024  1.00  0.240          C  
ATOM   1414  H   THR A  98     -13.191   2.915 -10.774  1.00  0.200          H  
ATOM   1415  HA  THR A  98     -10.720   4.535 -11.271  1.00  0.200          H  
ATOM   1416  HB  THR A  98     -11.405   2.694  -8.928  1.00  0.290          H  
ATOM   1417  HG1 THR A  98     -12.489   4.739  -8.912  1.00  0.290          H  
ATOM   1418 1HG2 THR A  98      -9.380   3.570  -7.946  1.00  0.290          H  
ATOM   1419 2HG2 THR A  98      -8.989   2.708  -9.434  1.00  0.290          H  
ATOM   1420 3HG2 THR A  98      -9.017   4.484  -9.431  1.00  0.290          H  
ATOM   1421  N   SER A  99      -9.317   2.751 -12.168  1.00  0.170          N  
ATOM   1422  CA  SER A  99      -8.503   1.710 -12.761  1.00  0.170          C  
ATOM   1423  C   SER A  99      -7.433   1.212 -11.770  1.00  0.170          C  
ATOM   1424  O   SER A  99      -6.822   2.011 -11.055  1.00  0.200          O  
ATOM   1425  CB  SER A  99      -7.827   2.219 -14.022  1.00  0.240          C  
ATOM   1426  OG  SER A  99      -8.763   2.506 -15.030  1.00  0.240          O  
ATOM   1427  H   SER A  99      -9.056   3.738 -12.271  1.00  0.200          H  
ATOM   1428  HA  SER A  99      -9.179   0.914 -13.042  1.00  0.200          H  
ATOM   1429 1HB  SER A  99      -7.270   3.118 -13.786  1.00  0.290          H  
ATOM   1430 2HB  SER A  99      -7.112   1.478 -14.379  1.00  0.290          H  
ATOM   1431  HG  SER A  99      -8.255   2.834 -15.775  1.00  0.290          H  
ATOM   1432  N   PRO A 100      -7.170  -0.103 -11.705  1.00  0.180          N  
ATOM   1433  CA  PRO A 100      -6.125  -0.733 -10.922  1.00  0.180          C  
ATOM   1434  C   PRO A 100      -4.803  -0.527 -11.640  1.00  0.190          C  
ATOM   1435  O   PRO A 100      -4.800  -0.236 -12.840  1.00  0.210          O  
ATOM   1436  CB  PRO A 100      -6.549  -2.203 -10.910  1.00  0.270          C  
ATOM   1437  CG  PRO A 100      -7.258  -2.391 -12.238  1.00  0.270          C  
ATOM   1438  CD  PRO A 100      -7.982  -1.069 -12.487  1.00  0.270          C  
ATOM   1439  HA  PRO A 100      -6.096  -0.304  -9.910  1.00  0.220          H  
ATOM   1440 1HB  PRO A 100      -5.659  -2.844 -10.793  1.00  0.320          H  
ATOM   1441 2HB  PRO A 100      -7.195  -2.398 -10.044  1.00  0.320          H  
ATOM   1442 1HG  PRO A 100      -6.520  -2.618 -13.028  1.00  0.320          H  
ATOM   1443 2HG  PRO A 100      -7.943  -3.252 -12.188  1.00  0.320          H  
ATOM   1444 1HD  PRO A 100      -7.930  -0.847 -13.564  1.00  0.320          H  
ATOM   1445 2HD  PRO A 100      -9.018  -1.119 -12.104  1.00  0.320          H  
ATOM   1446  N   SER A 101      -3.698  -0.764 -10.956  1.00  0.220          N  
ATOM   1447  CA  SER A 101      -2.395  -0.705 -11.614  1.00  0.250          C  
ATOM   1448  C   SER A 101      -1.401  -1.682 -11.002  1.00  0.220          C  
ATOM   1449  O   SER A 101      -1.598  -2.192  -9.894  1.00  0.200          O  
ATOM   1450  CB  SER A 101      -1.848   0.713 -11.579  1.00  0.340          C  
ATOM   1451  OG  SER A 101      -1.575   1.129 -10.272  1.00  0.340          O  
ATOM   1452  H   SER A 101      -3.765  -0.965  -9.955  1.00  0.260          H  
ATOM   1453  HA  SER A 101      -2.530  -0.986 -12.659  1.00  0.300          H  
ATOM   1454 1HB  SER A 101      -0.937   0.763 -12.175  1.00  0.410          H  
ATOM   1455 2HB  SER A 101      -2.573   1.388 -12.033  1.00  0.410          H  
ATOM   1456  HG  SER A 101      -1.245   2.028 -10.345  1.00  0.410          H  
ATOM   1457  N   HIS A 102      -0.328  -1.968 -11.735  1.00  0.270          N  
ATOM   1458  CA  HIS A 102       0.656  -2.915 -11.243  1.00  0.340          C  
ATOM   1459  C   HIS A 102       2.082  -2.559 -11.607  1.00  0.260          C  
ATOM   1460  O   HIS A 102       2.336  -1.766 -12.518  1.00  0.220          O  
ATOM   1461  CB  HIS A 102       0.376  -4.298 -11.822  1.00  0.450          C  
ATOM   1462  CG  HIS A 102       0.595  -4.411 -13.298  1.00  0.450          C  
ATOM   1463  ND1 HIS A 102      -0.367  -4.063 -14.228  1.00  0.450          N  
ATOM   1464  CD2 HIS A 102       1.674  -4.833 -14.009  1.00  0.450          C  
ATOM   1465  CE1 HIS A 102       0.112  -4.263 -15.446  1.00  0.450          C  
ATOM   1466  NE2 HIS A 102       1.345  -4.729 -15.341  1.00  0.450          N  
ATOM   1467  H   HIS A 102      -0.202  -1.549 -12.646  1.00  0.320          H  
ATOM   1468  HA  HIS A 102       0.598  -2.967 -10.158  1.00  0.410          H  
ATOM   1469 1HB  HIS A 102       1.016  -5.006 -11.341  1.00  0.540          H  
ATOM   1470 2HB  HIS A 102      -0.653  -4.574 -11.609  1.00  0.540          H  
ATOM   1471  HD2 HIS A 102       2.628  -5.183 -13.603  1.00  0.540          H  
ATOM   1472  HE1 HIS A 102      -0.420  -4.074 -16.377  1.00  0.540          H  
ATOM   1473  HE2 HIS A 102       1.956  -4.969 -16.116  1.00  0.540          H  
ATOM   1474  N   LYS A 103       3.018  -3.172 -10.885  1.00  0.270          N  
ATOM   1475  CA  LYS A 103       4.440  -3.017 -11.174  1.00  0.250          C  
ATOM   1476  C   LYS A 103       5.205  -4.295 -10.883  1.00  0.240          C  
ATOM   1477  O   LYS A 103       5.138  -4.841  -9.779  1.00  0.260          O  
ATOM   1478  CB  LYS A 103       5.008  -1.858 -10.350  1.00  0.360          C  
ATOM   1479  CG  LYS A 103       6.494  -1.515 -10.581  1.00  0.360          C  
ATOM   1480  CD  LYS A 103       6.892  -0.254  -9.786  1.00  0.360          C  
ATOM   1481  CE  LYS A 103       8.364   0.083  -9.898  1.00  0.360          C  
ATOM   1482  NZ  LYS A 103       8.696   1.328  -9.115  1.00  0.360          N  
ATOM   1483  H   LYS A 103       2.699  -3.766 -10.112  1.00  0.320          H  
ATOM   1484  HA  LYS A 103       4.561  -2.797 -12.237  1.00  0.300          H  
ATOM   1485 1HB  LYS A 103       4.419  -0.960 -10.539  1.00  0.430          H  
ATOM   1486 2HB  LYS A 103       4.896  -2.107  -9.305  1.00  0.430          H  
ATOM   1487 1HG  LYS A 103       7.118  -2.353 -10.251  1.00  0.430          H  
ATOM   1488 2HG  LYS A 103       6.671  -1.350 -11.643  1.00  0.430          H  
ATOM   1489 1HD  LYS A 103       6.302   0.596 -10.129  1.00  0.430          H  
ATOM   1490 2HD  LYS A 103       6.689  -0.410  -8.741  1.00  0.430          H  
ATOM   1491 1HE  LYS A 103       8.951  -0.749  -9.502  1.00  0.430          H  
ATOM   1492 2HE  LYS A 103       8.627   0.238 -10.942  1.00  0.430          H  
ATOM   1493 1HZ  LYS A 103       9.680   1.528  -9.191  1.00  0.430          H  
ATOM   1494 2HZ  LYS A 103       8.169   2.108  -9.470  1.00  0.430          H  
ATOM   1495 3HZ  LYS A 103       8.460   1.201  -8.102  1.00  0.430          H  
ATOM   1496  N   GLU A 104       5.949  -4.788 -11.861  1.00  0.210          N  
ATOM   1497  CA  GLU A 104       6.717  -5.998 -11.629  1.00  0.200          C  
ATOM   1498  C   GLU A 104       7.715  -5.753 -10.506  1.00  0.190          C  
ATOM   1499  O   GLU A 104       8.402  -4.719 -10.501  1.00  0.190          O  
ATOM   1500  CB  GLU A 104       7.409  -6.421 -12.926  1.00  0.280          C  
ATOM   1501  CG  GLU A 104       6.423  -6.824 -14.044  1.00  0.280          C  
ATOM   1502  CD  GLU A 104       5.884  -5.653 -14.810  1.00  0.280          C  
ATOM   1503  OE1 GLU A 104       6.247  -4.542 -14.487  1.00  0.280          O  
ATOM   1504  OE2 GLU A 104       5.089  -5.858 -15.691  1.00  0.280          O  
ATOM   1505  H   GLU A 104       5.990  -4.330 -12.779  1.00  0.250          H  
ATOM   1506  HA  GLU A 104       6.045  -6.788 -11.320  1.00  0.240          H  
ATOM   1507 1HB  GLU A 104       8.036  -5.607 -13.291  1.00  0.340          H  
ATOM   1508 2HB  GLU A 104       8.059  -7.274 -12.727  1.00  0.340          H  
ATOM   1509 1HG  GLU A 104       6.929  -7.497 -14.735  1.00  0.340          H  
ATOM   1510 2HG  GLU A 104       5.595  -7.354 -13.616  1.00  0.340          H  
ATOM   1511  N   LEU A 105       7.811  -6.705  -9.571  1.00  0.180          N  
ATOM   1512  CA  LEU A 105       8.743  -6.571  -8.468  1.00  0.190          C  
ATOM   1513  C   LEU A 105       9.948  -7.483  -8.596  1.00  0.180          C  
ATOM   1514  O   LEU A 105      11.056  -7.095  -8.232  1.00  0.190          O  
ATOM   1515  CB  LEU A 105       8.041  -6.808  -7.135  1.00  0.260          C  
ATOM   1516  CG  LEU A 105       6.885  -5.828  -6.761  1.00  0.260          C  
ATOM   1517  CD1 LEU A 105       6.236  -6.274  -5.441  1.00  0.260          C  
ATOM   1518  CD2 LEU A 105       7.417  -4.393  -6.624  1.00  0.260          C  
ATOM   1519  H   LEU A 105       7.232  -7.538  -9.618  1.00  0.220          H  
ATOM   1520  HA  LEU A 105       9.114  -5.575  -8.468  1.00  0.230          H  
ATOM   1521 1HB  LEU A 105       7.660  -7.826  -7.113  1.00  0.310          H  
ATOM   1522 2HB  LEU A 105       8.788  -6.698  -6.390  1.00  0.310          H  
ATOM   1523  HG  LEU A 105       6.140  -5.849  -7.537  1.00  0.310          H  
ATOM   1524 1HD1 LEU A 105       5.425  -5.595  -5.191  1.00  0.310          H  
ATOM   1525 2HD1 LEU A 105       5.841  -7.280  -5.546  1.00  0.310          H  
ATOM   1526 3HD1 LEU A 105       6.972  -6.256  -4.646  1.00  0.310          H  
ATOM   1527 1HD2 LEU A 105       6.603  -3.743  -6.374  1.00  0.310          H  
ATOM   1528 2HD2 LEU A 105       8.172  -4.347  -5.837  1.00  0.310          H  
ATOM   1529 3HD2 LEU A 105       7.844  -4.053  -7.557  1.00  0.310          H  
ATOM   1530  N   TRP A 106       9.749  -8.691  -9.098  1.00  0.170          N  
ATOM   1531  CA  TRP A 106      10.856  -9.635  -9.202  1.00  0.170          C  
ATOM   1532  C   TRP A 106      10.650 -10.689 -10.269  1.00  0.160          C  
ATOM   1533  O   TRP A 106       9.545 -11.195 -10.450  1.00  0.160          O  
ATOM   1534  CB  TRP A 106      11.082 -10.322  -7.846  1.00  0.240          C  
ATOM   1535  CG  TRP A 106      12.152 -11.350  -7.865  1.00  0.240          C  
ATOM   1536  CD1 TRP A 106      13.471 -11.151  -7.646  1.00  0.240          C  
ATOM   1537  CD2 TRP A 106      11.999 -12.771  -8.113  1.00  0.240          C  
ATOM   1538  NE1 TRP A 106      14.147 -12.325  -7.743  1.00  0.240          N  
ATOM   1539  CE2 TRP A 106      13.266 -13.329  -8.028  1.00  0.240          C  
ATOM   1540  CE3 TRP A 106      10.905 -13.594  -8.403  1.00  0.240          C  
ATOM   1541  CZ2 TRP A 106      13.484 -14.678  -8.219  1.00  0.240          C  
ATOM   1542  CZ3 TRP A 106      11.130 -14.931  -8.599  1.00  0.240          C  
ATOM   1543  CH2 TRP A 106      12.381 -15.462  -8.508  1.00  0.240          C  
ATOM   1544  H   TRP A 106       8.803  -8.957  -9.370  1.00  0.200          H  
ATOM   1545  HA  TRP A 106      11.756  -9.076  -9.457  1.00  0.200          H  
ATOM   1546 1HB  TRP A 106      11.360  -9.573  -7.103  1.00  0.290          H  
ATOM   1547 2HB  TRP A 106      10.173 -10.790  -7.510  1.00  0.290          H  
ATOM   1548  HD1 TRP A 106      13.928 -10.192  -7.437  1.00  0.290          H  
ATOM   1549  HE1 TRP A 106      15.142 -12.425  -7.639  1.00  0.290          H  
ATOM   1550  HE3 TRP A 106       9.904 -13.181  -8.481  1.00  0.290          H  
ATOM   1551  HZ2 TRP A 106      14.476 -15.118  -8.151  1.00  0.290          H  
ATOM   1552  HZ3 TRP A 106      10.293 -15.556  -8.832  1.00  0.290          H  
ATOM   1553  HH2 TRP A 106      12.513 -16.525  -8.669  1.00  0.290          H  
ATOM   1554  N   THR A 107      11.725 -11.058 -10.959  1.00  0.160          N  
ATOM   1555  CA  THR A 107      11.671 -12.168 -11.900  1.00  0.150          C  
ATOM   1556  C   THR A 107      12.856 -13.092 -11.671  1.00  0.150          C  
ATOM   1557  O   THR A 107      13.930 -12.639 -11.268  1.00  0.150          O  
ATOM   1558  CB  THR A 107      11.685 -11.674 -13.358  1.00  0.210          C  
ATOM   1559  OG1 THR A 107      12.911 -10.963 -13.605  1.00  0.210          O  
ATOM   1560  CG2 THR A 107      10.492 -10.751 -13.622  1.00  0.210          C  
ATOM   1561  H   THR A 107      12.609 -10.585 -10.824  1.00  0.190          H  
ATOM   1562  HA  THR A 107      10.765 -12.739 -11.728  1.00  0.180          H  
ATOM   1563  HB  THR A 107      11.629 -12.533 -14.027  1.00  0.260          H  
ATOM   1564  HG1 THR A 107      13.658 -11.573 -13.553  1.00  0.260          H  
ATOM   1565 1HG2 THR A 107      10.515 -10.419 -14.656  1.00  0.260          H  
ATOM   1566 2HG2 THR A 107       9.573 -11.298 -13.433  1.00  0.260          H  
ATOM   1567 3HG2 THR A 107      10.537  -9.885 -12.970  1.00  0.260          H  
ATOM   1568  N   GLY A 108      12.705 -14.365 -12.033  1.00  0.140          N  
ATOM   1569  CA  GLY A 108      13.807 -15.309 -11.902  1.00  0.140          C  
ATOM   1570  C   GLY A 108      13.341 -16.757 -11.977  1.00  0.110          C  
ATOM   1571  O   GLY A 108      12.453 -17.103 -12.754  1.00  0.100          O  
ATOM   1572  H   GLY A 108      11.780 -14.687 -12.334  1.00  0.170          H  
ATOM   1573 1HA  GLY A 108      14.534 -15.121 -12.692  1.00  0.170          H  
ATOM   1574 2HA  GLY A 108      14.318 -15.138 -10.958  1.00  0.170          H  
ATOM   1575  N   ALA A 109      14.036 -17.623 -11.249  1.00  0.110          N  
ATOM   1576  CA  ALA A 109      13.751 -19.054 -11.223  1.00  0.110          C  
ATOM   1577  C   ALA A 109      14.239 -19.640  -9.913  1.00  0.140          C  
ATOM   1578  O   ALA A 109      15.255 -20.338  -9.882  1.00  0.270          O  
ATOM   1579  CB  ALA A 109      14.389 -19.770 -12.399  1.00  0.150          C  
ATOM   1580  H   ALA A 109      14.773 -17.270 -10.656  1.00  0.130          H  
ATOM   1581  HA  ALA A 109      12.671 -19.189 -11.264  1.00  0.130          H  
ATOM   1582 1HB  ALA A 109      14.140 -20.831 -12.352  1.00  0.180          H  
ATOM   1583 2HB  ALA A 109      14.005 -19.349 -13.329  1.00  0.180          H  
ATOM   1584 3HB  ALA A 109      15.468 -19.648 -12.362  1.00  0.180          H  
ATOM   1585  N   GLN A 110      13.607 -19.273  -8.810  1.00  0.120          N  
ATOM   1586  CA  GLN A 110      14.110 -19.727  -7.528  1.00  0.120          C  
ATOM   1587  C   GLN A 110      13.497 -21.040  -7.097  1.00  0.100          C  
ATOM   1588  O   GLN A 110      12.289 -21.145  -6.877  1.00  0.100          O  
ATOM   1589  CB  GLN A 110      13.891 -18.691  -6.430  1.00  0.170          C  
ATOM   1590  CG  GLN A 110      14.441 -19.156  -5.088  1.00  0.170          C  
ATOM   1591  CD  GLN A 110      14.362 -18.136  -4.044  1.00  0.170          C  
ATOM   1592  OE1 GLN A 110      14.035 -16.991  -4.310  1.00  0.170          O  
ATOM   1593  NE2 GLN A 110      14.677 -18.522  -2.841  1.00  0.170          N  
ATOM   1594  H   GLN A 110      12.742 -18.734  -8.888  1.00  0.140          H  
ATOM   1595  HA  GLN A 110      15.183 -19.882  -7.621  1.00  0.140          H  
ATOM   1596 1HB  GLN A 110      14.378 -17.754  -6.704  1.00  0.200          H  
ATOM   1597 2HB  GLN A 110      12.828 -18.490  -6.318  1.00  0.200          H  
ATOM   1598 1HG  GLN A 110      13.866 -20.016  -4.740  1.00  0.200          H  
ATOM   1599 2HG  GLN A 110      15.486 -19.435  -5.208  1.00  0.200          H  
ATOM   1600 1HE2 GLN A 110      14.643 -17.867  -2.080  1.00  0.200          H  
ATOM   1601 2HE2 GLN A 110      14.963 -19.475  -2.681  1.00  0.200          H  
ATOM   1602  N   SER A 111      14.349 -22.033  -6.915  1.00  0.110          N  
ATOM   1603  CA  SER A 111      13.896 -23.356  -6.525  1.00  0.110          C  
ATOM   1604  C   SER A 111      13.098 -23.321  -5.253  1.00  0.110          C  
ATOM   1605  O   SER A 111      13.491 -22.689  -4.271  1.00  0.120          O  
ATOM   1606  CB  SER A 111      15.071 -24.283  -6.328  1.00  0.150          C  
ATOM   1607  OG  SER A 111      14.650 -25.502  -5.762  1.00  0.150          O  
ATOM   1608  H   SER A 111      15.330 -21.877  -7.106  1.00  0.130          H  
ATOM   1609  HA  SER A 111      13.259 -23.754  -7.317  1.00  0.130          H  
ATOM   1610 1HB  SER A 111      15.545 -24.468  -7.289  1.00  0.180          H  
ATOM   1611 2HB  SER A 111      15.809 -23.811  -5.679  1.00  0.180          H  
ATOM   1612  HG  SER A 111      15.415 -26.091  -5.822  1.00  0.180          H  
ATOM   1613  N   PHE A 112      12.027 -24.102  -5.215  1.00  0.100          N  
ATOM   1614  CA  PHE A 112      11.183 -24.206  -4.032  1.00  0.110          C  
ATOM   1615  C   PHE A 112      11.929 -24.804  -2.860  1.00  0.120          C  
ATOM   1616  O   PHE A 112      11.497 -24.695  -1.716  1.00  0.130          O  
ATOM   1617  CB  PHE A 112       9.988 -25.097  -4.265  1.00  0.150          C  
ATOM   1618  CG  PHE A 112       8.970 -24.595  -5.158  1.00  0.150          C  
ATOM   1619  CD1 PHE A 112       8.895 -23.289  -5.616  1.00  0.150          C  
ATOM   1620  CD2 PHE A 112       8.037 -25.464  -5.544  1.00  0.150          C  
ATOM   1621  CE1 PHE A 112       7.895 -22.941  -6.460  1.00  0.150          C  
ATOM   1622  CE2 PHE A 112       7.069 -25.121  -6.373  1.00  0.150          C  
ATOM   1623  CZ  PHE A 112       6.995 -23.862  -6.854  1.00  0.150          C  
ATOM   1624  H   PHE A 112      11.756 -24.588  -6.075  1.00  0.120          H  
ATOM   1625  HA  PHE A 112      10.847 -23.216  -3.753  1.00  0.130          H  
ATOM   1626 1HB  PHE A 112      10.337 -26.050  -4.662  1.00  0.180          H  
ATOM   1627 2HB  PHE A 112       9.523 -25.301  -3.326  1.00  0.180          H  
ATOM   1628  HD1 PHE A 112       9.621 -22.544  -5.326  1.00  0.180          H  
ATOM   1629  HD2 PHE A 112       8.086 -26.478  -5.177  1.00  0.180          H  
ATOM   1630  HE1 PHE A 112       7.816 -21.929  -6.827  1.00  0.180          H  
ATOM   1631  HE2 PHE A 112       6.354 -25.875  -6.660  1.00  0.180          H  
ATOM   1632  HZ  PHE A 112       6.211 -23.594  -7.529  1.00  0.180          H  
ATOM   1633  N   LEU A 113      13.032 -25.473  -3.132  1.00  0.130          N  
ATOM   1634  CA  LEU A 113      13.766 -26.106  -2.071  1.00  0.150          C  
ATOM   1635  C   LEU A 113      14.729 -25.136  -1.379  1.00  0.160          C  
ATOM   1636  O   LEU A 113      15.212 -25.429  -0.283  1.00  0.180          O  
ATOM   1637  CB  LEU A 113      14.540 -27.288  -2.659  1.00  0.200          C  
ATOM   1638  CG  LEU A 113      13.670 -28.403  -3.349  1.00  0.200          C  
ATOM   1639  CD1 LEU A 113      14.603 -29.433  -3.964  1.00  0.200          C  
ATOM   1640  CD2 LEU A 113      12.705 -29.054  -2.345  1.00  0.200          C  
ATOM   1641  H   LEU A 113      13.374 -25.515  -4.092  1.00  0.160          H  
ATOM   1642  HA  LEU A 113      13.065 -26.455  -1.319  1.00  0.180          H  
ATOM   1643 1HB  LEU A 113      15.239 -26.902  -3.399  1.00  0.240          H  
ATOM   1644 2HB  LEU A 113      15.114 -27.757  -1.861  1.00  0.240          H  
ATOM   1645  HG  LEU A 113      13.089 -27.956  -4.157  1.00  0.240          H  
ATOM   1646 1HD1 LEU A 113      14.015 -30.199  -4.471  1.00  0.240          H  
ATOM   1647 2HD1 LEU A 113      15.259 -28.946  -4.687  1.00  0.240          H  
ATOM   1648 3HD1 LEU A 113      15.204 -29.895  -3.182  1.00  0.240          H  
ATOM   1649 1HD2 LEU A 113      12.120 -29.821  -2.855  1.00  0.240          H  
ATOM   1650 2HD2 LEU A 113      13.274 -29.512  -1.535  1.00  0.240          H  
ATOM   1651 3HD2 LEU A 113      12.024 -28.313  -1.933  1.00  0.240          H  
ATOM   1652  N   SER A 114      14.993 -23.957  -1.965  1.00  0.170          N  
ATOM   1653  CA  SER A 114      15.953 -23.026  -1.366  1.00  0.190          C  
ATOM   1654  C   SER A 114      15.286 -22.123  -0.338  1.00  0.190          C  
ATOM   1655  O   SER A 114      15.288 -20.882  -0.446  1.00  0.220          O  
ATOM   1656  CB  SER A 114      16.621 -22.182  -2.440  1.00  0.260          C  
ATOM   1657  OG  SER A 114      17.417 -22.970  -3.297  1.00  0.260          O  
ATOM   1658  H   SER A 114      14.534 -23.676  -2.835  1.00  0.200          H  
ATOM   1659  HA  SER A 114      16.723 -23.606  -0.856  1.00  0.230          H  
ATOM   1660 1HB  SER A 114      15.848 -21.676  -3.025  1.00  0.310          H  
ATOM   1661 2HB  SER A 114      17.235 -21.413  -1.971  1.00  0.310          H  
ATOM   1662  HG  SER A 114      17.800 -22.359  -3.932  1.00  0.310          H  
ATOM   1663  N   THR A 115      14.738 -22.744   0.682  1.00  0.170          N  
ATOM   1664  CA  THR A 115      14.001 -21.978   1.645  1.00  0.180          C  
ATOM   1665  C   THR A 115      14.980 -21.234   2.512  1.00  0.170          C  
ATOM   1666  O   THR A 115      16.129 -21.645   2.682  1.00  0.210          O  
ATOM   1667  CB  THR A 115      13.092 -22.899   2.461  1.00  0.250          C  
ATOM   1668  OG1 THR A 115      13.891 -23.880   3.137  1.00  0.250          O  
ATOM   1669  CG2 THR A 115      12.108 -23.599   1.509  1.00  0.250          C  
ATOM   1670  H   THR A 115      14.831 -23.763   0.738  1.00  0.200          H  
ATOM   1671  HA  THR A 115      13.377 -21.249   1.128  1.00  0.220          H  
ATOM   1672  HB  THR A 115      12.546 -22.322   3.197  1.00  0.300          H  
ATOM   1673  HG1 THR A 115      14.436 -23.448   3.804  1.00  0.300          H  
ATOM   1674 1HG2 THR A 115      11.468 -24.266   2.073  1.00  0.300          H  
ATOM   1675 2HG2 THR A 115      11.500 -22.862   1.002  1.00  0.300          H  
ATOM   1676 3HG2 THR A 115      12.653 -24.179   0.768  1.00  0.300          H  
ATOM   1677  N   GLY A 116      14.516 -20.148   3.098  1.00  0.190          N  
ATOM   1678  CA  GLY A 116      15.327 -19.320   3.963  1.00  0.240          C  
ATOM   1679  C   GLY A 116      16.110 -18.268   3.156  1.00  0.290          C  
ATOM   1680  O   GLY A 116      16.766 -17.411   3.747  1.00  0.580          O  
ATOM   1681  H   GLY A 116      13.562 -19.850   2.900  1.00  0.230          H  
ATOM   1682 1HA  GLY A 116      14.685 -18.821   4.689  1.00  0.290          H  
ATOM   1683 2HA  GLY A 116      16.021 -19.947   4.520  1.00  0.290          H  
ATOM   1684  N   THR A 117      16.039 -18.327   1.813  1.00  0.310          N  
ATOM   1685  CA  THR A 117      16.753 -17.384   0.950  1.00  0.280          C  
ATOM   1686  C   THR A 117      15.955 -16.129   0.584  1.00  0.240          C  
ATOM   1687  O   THR A 117      14.793 -16.179   0.146  1.00  0.240          O  
ATOM   1688  CB  THR A 117      17.281 -18.089  -0.320  1.00  0.400          C  
ATOM   1689  OG1 THR A 117      18.257 -19.072   0.057  1.00  0.400          O  
ATOM   1690  CG2 THR A 117      17.907 -17.092  -1.308  1.00  0.400          C  
ATOM   1691  H   THR A 117      15.509 -19.075   1.359  1.00  0.370          H  
ATOM   1692  HA  THR A 117      17.633 -17.048   1.497  1.00  0.340          H  
ATOM   1693  HB  THR A 117      16.459 -18.599  -0.800  1.00  0.480          H  
ATOM   1694  HG1 THR A 117      17.836 -19.758   0.589  1.00  0.480          H  
ATOM   1695 1HG2 THR A 117      18.260 -17.637  -2.178  1.00  0.480          H  
ATOM   1696 2HG2 THR A 117      17.169 -16.355  -1.626  1.00  0.480          H  
ATOM   1697 3HG2 THR A 117      18.744 -16.582  -0.835  1.00  0.480          H  
ATOM   1698  N   THR A 118      16.616 -14.983   0.771  1.00  0.230          N  
ATOM   1699  CA  THR A 118      16.052 -13.663   0.514  1.00  0.210          C  
ATOM   1700  C   THR A 118      16.529 -13.077  -0.822  1.00  0.210          C  
ATOM   1701  O   THR A 118      17.724 -13.090  -1.130  1.00  0.230          O  
ATOM   1702  CB  THR A 118      16.438 -12.677   1.647  1.00  0.300          C  
ATOM   1703  OG1 THR A 118      15.961 -13.174   2.902  1.00  0.300          O  
ATOM   1704  CG2 THR A 118      15.842 -11.289   1.413  1.00  0.300          C  
ATOM   1705  H   THR A 118      17.553 -15.032   1.143  1.00  0.280          H  
ATOM   1706  HA  THR A 118      14.972 -13.749   0.484  1.00  0.250          H  
ATOM   1707  HB  THR A 118      17.521 -12.591   1.691  1.00  0.360          H  
ATOM   1708  HG1 THR A 118      15.006 -13.375   2.837  1.00  0.360          H  
ATOM   1709 1HG2 THR A 118      16.129 -10.629   2.228  1.00  0.360          H  
ATOM   1710 2HG2 THR A 118      16.204 -10.869   0.476  1.00  0.360          H  
ATOM   1711 3HG2 THR A 118      14.755 -11.370   1.378  1.00  0.360          H  
ATOM   1712  N   LYS A 119      15.574 -12.564  -1.597  1.00  0.200          N  
ATOM   1713  CA  LYS A 119      15.794 -11.922  -2.894  1.00  0.210          C  
ATOM   1714  C   LYS A 119      15.229 -10.493  -2.880  1.00  0.200          C  
ATOM   1715  O   LYS A 119      14.327 -10.185  -2.100  1.00  0.190          O  
ATOM   1716  CB  LYS A 119      15.127 -12.721  -4.007  1.00  0.290          C  
ATOM   1717  CG  LYS A 119      15.562 -14.175  -4.189  1.00  0.290          C  
ATOM   1718  CD  LYS A 119      16.997 -14.322  -4.660  1.00  0.290          C  
ATOM   1719  CE  LYS A 119      17.327 -15.780  -4.968  1.00  0.290          C  
ATOM   1720  NZ  LYS A 119      18.771 -15.967  -5.336  1.00  0.290          N  
ATOM   1721  H   LYS A 119      14.622 -12.630  -1.230  1.00  0.240          H  
ATOM   1722  HA  LYS A 119      16.864 -11.852  -3.080  1.00  0.250          H  
ATOM   1723 1HB  LYS A 119      14.103 -12.782  -3.760  1.00  0.350          H  
ATOM   1724 2HB  LYS A 119      15.208 -12.196  -4.955  1.00  0.350          H  
ATOM   1725 1HG  LYS A 119      15.436 -14.708  -3.243  1.00  0.350          H  
ATOM   1726 2HG  LYS A 119      14.903 -14.637  -4.925  1.00  0.350          H  
ATOM   1727 1HD  LYS A 119      17.158 -13.719  -5.551  1.00  0.350          H  
ATOM   1728 2HD  LYS A 119      17.673 -13.979  -3.874  1.00  0.350          H  
ATOM   1729 1HE  LYS A 119      17.099 -16.384  -4.096  1.00  0.350          H  
ATOM   1730 2HE  LYS A 119      16.702 -16.116  -5.797  1.00  0.350          H  
ATOM   1731 1HZ  LYS A 119      18.944 -16.943  -5.530  1.00  0.350          H  
ATOM   1732 2HZ  LYS A 119      18.992 -15.418  -6.155  1.00  0.350          H  
ATOM   1733 3HZ  LYS A 119      19.355 -15.668  -4.565  1.00  0.350          H  
ATOM   1734  N   ASN A 120      15.736  -9.618  -3.747  1.00  0.210          N  
ATOM   1735  CA  ASN A 120      15.242  -8.238  -3.775  1.00  0.210          C  
ATOM   1736  C   ASN A 120      14.009  -8.030  -4.655  1.00  0.200          C  
ATOM   1737  O   ASN A 120      13.806  -8.740  -5.635  1.00  0.190          O  
ATOM   1738  CB  ASN A 120      16.339  -7.316  -4.258  1.00  0.290          C  
ATOM   1739  CG  ASN A 120      17.522  -7.280  -3.339  1.00  0.290          C  
ATOM   1740  OD1 ASN A 120      17.415  -7.330  -2.114  1.00  0.290          O  
ATOM   1741  ND2 ASN A 120      18.682  -7.198  -3.927  1.00  0.290          N  
ATOM   1742  H   ASN A 120      16.471  -9.908  -4.378  1.00  0.250          H  
ATOM   1743  HA  ASN A 120      14.966  -7.949  -2.764  1.00  0.250          H  
ATOM   1744 1HB  ASN A 120      16.668  -7.631  -5.247  1.00  0.350          H  
ATOM   1745 2HB  ASN A 120      15.936  -6.304  -4.354  1.00  0.350          H  
ATOM   1746 1HD2 ASN A 120      19.519  -7.171  -3.379  1.00  0.350          H  
ATOM   1747 2HD2 ASN A 120      18.739  -7.159  -4.925  1.00  0.350          H  
ATOM   1748  N   LEU A 121      13.229  -7.011  -4.315  1.00  0.200          N  
ATOM   1749  CA  LEU A 121      12.091  -6.512  -5.079  1.00  0.200          C  
ATOM   1750  C   LEU A 121      12.512  -5.188  -5.733  1.00  0.210          C  
ATOM   1751  O   LEU A 121      13.316  -4.442  -5.173  1.00  0.220          O  
ATOM   1752  CB  LEU A 121      10.894  -6.239  -4.144  1.00  0.280          C  
ATOM   1753  CG  LEU A 121      10.324  -7.420  -3.298  1.00  0.280          C  
ATOM   1754  CD1 LEU A 121       9.318  -6.848  -2.289  1.00  0.280          C  
ATOM   1755  CD2 LEU A 121       9.601  -8.459  -4.192  1.00  0.280          C  
ATOM   1756  H   LEU A 121      13.443  -6.501  -3.463  1.00  0.240          H  
ATOM   1757  HA  LEU A 121      11.828  -7.227  -5.855  1.00  0.240          H  
ATOM   1758 1HB  LEU A 121      11.196  -5.467  -3.445  1.00  0.340          H  
ATOM   1759 2HB  LEU A 121      10.084  -5.831  -4.731  1.00  0.340          H  
ATOM   1760  HG  LEU A 121      11.136  -7.896  -2.769  1.00  0.340          H  
ATOM   1761 1HD1 LEU A 121       8.929  -7.639  -1.676  1.00  0.340          H  
ATOM   1762 2HD1 LEU A 121       9.815  -6.120  -1.645  1.00  0.340          H  
ATOM   1763 3HD1 LEU A 121       8.503  -6.359  -2.814  1.00  0.340          H  
ATOM   1764 1HD2 LEU A 121       9.216  -9.260  -3.581  1.00  0.340          H  
ATOM   1765 2HD2 LEU A 121       8.782  -8.003  -4.691  1.00  0.340          H  
ATOM   1766 3HD2 LEU A 121      10.290  -8.866  -4.927  1.00  0.340          H  
ATOM   1767  N   SER A 122      11.909  -4.857  -6.869  1.00  0.220          N  
ATOM   1768  CA  SER A 122      12.117  -3.589  -7.584  1.00  0.230          C  
ATOM   1769  C   SER A 122      11.608  -2.377  -6.801  1.00  0.250          C  
ATOM   1770  O   SER A 122      11.921  -1.235  -7.150  1.00  0.300          O  
ATOM   1771  CB  SER A 122      11.393  -3.601  -8.915  1.00  0.320          C  
ATOM   1772  OG  SER A 122      10.013  -3.485  -8.716  1.00  0.320          O  
ATOM   1773  H   SER A 122      11.323  -5.559  -7.307  1.00  0.260          H  
ATOM   1774  HA  SER A 122      13.187  -3.465  -7.755  1.00  0.280          H  
ATOM   1775 1HB  SER A 122      11.746  -2.786  -9.542  1.00  0.380          H  
ATOM   1776 2HB  SER A 122      11.606  -4.537  -9.432  1.00  0.380          H  
ATOM   1777  HG  SER A 122       9.564  -3.797  -9.549  1.00  0.380          H  
ATOM   1778  N   ASP A 123      10.775  -2.616  -5.789  1.00  0.240          N  
ATOM   1779  CA  ASP A 123      10.227  -1.546  -4.978  1.00  0.280          C  
ATOM   1780  C   ASP A 123       9.796  -2.093  -3.617  1.00  0.250          C  
ATOM   1781  O   ASP A 123       9.851  -3.296  -3.379  1.00  0.230          O  
ATOM   1782  CB  ASP A 123       9.046  -0.899  -5.726  1.00  0.380          C  
ATOM   1783  CG  ASP A 123       8.822   0.585  -5.388  1.00  0.380          C  
ATOM   1784  OD1 ASP A 123       9.115   0.979  -4.270  1.00  0.380          O  
ATOM   1785  OD2 ASP A 123       8.403   1.324  -6.272  1.00  0.380          O  
ATOM   1786  H   ASP A 123      10.590  -3.578  -5.555  1.00  0.290          H  
ATOM   1787  HA  ASP A 123      11.001  -0.795  -4.819  1.00  0.340          H  
ATOM   1788 1HB  ASP A 123       9.201  -1.001  -6.799  1.00  0.450          H  
ATOM   1789 2HB  ASP A 123       8.131  -1.446  -5.482  1.00  0.450          H  
ATOM   1790  N   ASP A 124       9.307  -1.210  -2.764  1.00  0.270          N  
ATOM   1791  CA  ASP A 124       8.837  -1.513  -1.410  1.00  0.270          C  
ATOM   1792  C   ASP A 124       7.427  -2.087  -1.403  1.00  0.250          C  
ATOM   1793  O   ASP A 124       6.485  -1.440  -1.873  1.00  0.260          O  
ATOM   1794  CB  ASP A 124       8.904  -0.280  -0.495  1.00  0.380          C  
ATOM   1795  CG  ASP A 124       8.502  -0.599   0.972  1.00  0.380          C  
ATOM   1796  OD1 ASP A 124       8.088  -1.721   1.218  1.00  0.380          O  
ATOM   1797  OD2 ASP A 124       8.537   0.281   1.814  1.00  0.380          O  
ATOM   1798  H   ASP A 124       9.289  -0.239  -3.083  1.00  0.320          H  
ATOM   1799  HA  ASP A 124       9.498  -2.267  -0.989  1.00  0.320          H  
ATOM   1800 1HB  ASP A 124       9.915   0.125  -0.504  1.00  0.450          H  
ATOM   1801 2HB  ASP A 124       8.238   0.492  -0.881  1.00  0.450          H  
ATOM   1802  N   ILE A 125       7.280  -3.315  -0.910  1.00  0.240          N  
ATOM   1803  CA  ILE A 125       6.012  -4.040  -0.886  1.00  0.230          C  
ATOM   1804  C   ILE A 125       4.917  -3.246  -0.131  1.00  0.240          C  
ATOM   1805  O   ILE A 125       3.724  -3.487  -0.316  1.00  0.240          O  
ATOM   1806  CB  ILE A 125       6.196  -5.447  -0.247  1.00  0.330          C  
ATOM   1807  CG1 ILE A 125       4.974  -6.417  -0.579  1.00  0.330          C  
ATOM   1808  CG2 ILE A 125       6.394  -5.327   1.280  1.00  0.330          C  
ATOM   1809  CD1 ILE A 125       4.831  -6.851  -2.058  1.00  0.330          C  
ATOM   1810  H   ILE A 125       8.115  -3.749  -0.508  1.00  0.290          H  
ATOM   1811  HA  ILE A 125       5.707  -4.179  -1.911  1.00  0.280          H  
ATOM   1812  HB  ILE A 125       7.093  -5.895  -0.665  1.00  0.390          H  
ATOM   1813 1HG1 ILE A 125       5.077  -7.305   0.012  1.00  0.390          H  
ATOM   1814 2HG1 ILE A 125       4.058  -5.929  -0.287  1.00  0.390          H  
ATOM   1815 1HG2 ILE A 125       6.570  -6.300   1.713  1.00  0.390          H  
ATOM   1816 2HG2 ILE A 125       7.254  -4.688   1.478  1.00  0.390          H  
ATOM   1817 3HG2 ILE A 125       5.511  -4.895   1.744  1.00  0.390          H  
ATOM   1818 1HD1 ILE A 125       3.972  -7.517  -2.153  1.00  0.390          H  
ATOM   1819 2HD1 ILE A 125       4.677  -5.988  -2.697  1.00  0.390          H  
ATOM   1820 3HD1 ILE A 125       5.730  -7.380  -2.372  1.00  0.390          H  
ATOM   1821  N   SER A 126       5.328  -2.298   0.726  1.00  0.260          N  
ATOM   1822  CA  SER A 126       4.443  -1.444   1.518  1.00  0.270          C  
ATOM   1823  C   SER A 126       3.594  -0.528   0.640  1.00  0.280          C  
ATOM   1824  O   SER A 126       2.589   0.025   1.093  1.00  0.290          O  
ATOM   1825  CB  SER A 126       5.260  -0.570   2.440  1.00  0.370          C  
ATOM   1826  OG  SER A 126       5.923   0.408   1.700  1.00  0.370          O  
ATOM   1827  H   SER A 126       6.342  -2.153   0.835  1.00  0.310          H  
ATOM   1828  HA  SER A 126       3.780  -2.080   2.104  1.00  0.320          H  
ATOM   1829 1HB  SER A 126       4.627  -0.106   3.193  1.00  0.450          H  
ATOM   1830 2HB  SER A 126       5.995  -1.190   2.954  1.00  0.450          H  
ATOM   1831  HG  SER A 126       6.776   0.589   2.162  1.00  0.450          H  
ATOM   1832  N   ASN A 127       3.979  -0.370  -0.628  1.00  0.270          N  
ATOM   1833  CA  ASN A 127       3.256   0.487  -1.547  1.00  0.290          C  
ATOM   1834  C   ASN A 127       2.204  -0.264  -2.346  1.00  0.280          C  
ATOM   1835  O   ASN A 127       1.614   0.315  -3.261  1.00  0.310          O  
ATOM   1836  CB  ASN A 127       4.214   1.180  -2.491  1.00  0.400          C  
ATOM   1837  CG  ASN A 127       5.046   2.219  -1.810  1.00  0.400          C  
ATOM   1838  OD1 ASN A 127       4.586   2.943  -0.917  1.00  0.400          O  
ATOM   1839  ND2 ASN A 127       6.276   2.318  -2.221  1.00  0.400          N  
ATOM   1840  H   ASN A 127       4.819  -0.855  -0.957  1.00  0.320          H  
ATOM   1841  HA  ASN A 127       2.734   1.245  -0.965  1.00  0.350          H  
ATOM   1842 1HB  ASN A 127       4.882   0.433  -2.933  1.00  0.480          H  
ATOM   1843 2HB  ASN A 127       3.659   1.643  -3.305  1.00  0.480          H  
ATOM   1844 1HD2 ASN A 127       6.889   2.992  -1.812  1.00  0.480          H  
ATOM   1845 2HD2 ASN A 127       6.614   1.718  -2.955  1.00  0.480          H  
ATOM   1846  N   TYR A 128       1.960  -1.533  -1.999  1.00  0.260          N  
ATOM   1847  CA  TYR A 128       0.984  -2.363  -2.688  1.00  0.250          C  
ATOM   1848  C   TYR A 128      -0.061  -2.890  -1.721  1.00  0.240          C  
ATOM   1849  O   TYR A 128       0.188  -2.999  -0.520  1.00  0.230          O  
ATOM   1850  CB  TYR A 128       1.701  -3.495  -3.396  1.00  0.350          C  
ATOM   1851  CG  TYR A 128       2.659  -2.947  -4.361  1.00  0.350          C  
ATOM   1852  CD1 TYR A 128       3.963  -2.792  -3.983  1.00  0.350          C  
ATOM   1853  CD2 TYR A 128       2.240  -2.538  -5.594  1.00  0.350          C  
ATOM   1854  CE1 TYR A 128       4.865  -2.245  -4.833  1.00  0.350          C  
ATOM   1855  CE2 TYR A 128       3.132  -1.990  -6.460  1.00  0.350          C  
ATOM   1856  CZ  TYR A 128       4.442  -1.844  -6.082  1.00  0.350          C  
ATOM   1857  OH  TYR A 128       5.312  -1.292  -6.948  1.00  0.350          O  
ATOM   1858  H   TYR A 128       2.494  -1.960  -1.235  1.00  0.310          H  
ATOM   1859  HA  TYR A 128       0.469  -1.770  -3.428  1.00  0.300          H  
ATOM   1860 1HB  TYR A 128       2.242  -4.109  -2.672  1.00  0.420          H  
ATOM   1861 2HB  TYR A 128       0.986  -4.130  -3.923  1.00  0.420          H  
ATOM   1862  HD1 TYR A 128       4.261  -3.094  -3.004  1.00  0.420          H  
ATOM   1863  HD2 TYR A 128       1.198  -2.644  -5.884  1.00  0.420          H  
ATOM   1864  HE1 TYR A 128       5.904  -2.118  -4.521  1.00  0.420          H  
ATOM   1865  HE2 TYR A 128       2.799  -1.662  -7.448  1.00  0.420          H  
ATOM   1866  HH  TYR A 128       4.805  -0.913  -7.673  1.00  0.420          H  
ATOM   1867  N   SER A 129      -1.252  -3.206  -2.237  1.00  0.240          N  
ATOM   1868  CA  SER A 129      -2.289  -3.790  -1.382  1.00  0.240          C  
ATOM   1869  C   SER A 129      -2.467  -5.273  -1.663  1.00  0.230          C  
ATOM   1870  O   SER A 129      -2.910  -6.021  -0.796  1.00  0.220          O  
ATOM   1871  CB  SER A 129      -3.614  -3.064  -1.547  1.00  0.340          C  
ATOM   1872  OG  SER A 129      -3.534  -1.735  -1.095  1.00  0.340          O  
ATOM   1873  H   SER A 129      -1.417  -3.104  -3.238  1.00  0.290          H  
ATOM   1874  HA  SER A 129      -1.981  -3.686  -0.342  1.00  0.290          H  
ATOM   1875 1HB  SER A 129      -3.897  -3.069  -2.595  1.00  0.400          H  
ATOM   1876 2HB  SER A 129      -4.388  -3.595  -0.997  1.00  0.400          H  
ATOM   1877  HG  SER A 129      -4.429  -1.390  -1.130  1.00  0.400          H  
ATOM   1878  N   TYR A 130      -2.137  -5.684  -2.878  1.00  0.240          N  
ATOM   1879  CA  TYR A 130      -2.268  -7.056  -3.340  1.00  0.240          C  
ATOM   1880  C   TYR A 130      -0.946  -7.472  -3.992  1.00  0.220          C  
ATOM   1881  O   TYR A 130      -0.118  -6.616  -4.332  1.00  0.240          O  
ATOM   1882  CB  TYR A 130      -3.468  -7.196  -4.304  1.00  0.340          C  
ATOM   1883  CG  TYR A 130      -4.837  -6.969  -3.720  1.00  0.340          C  
ATOM   1884  CD1 TYR A 130      -5.302  -5.681  -3.544  1.00  0.340          C  
ATOM   1885  CD2 TYR A 130      -5.653  -8.043  -3.416  1.00  0.340          C  
ATOM   1886  CE1 TYR A 130      -6.561  -5.462  -3.040  1.00  0.340          C  
ATOM   1887  CE2 TYR A 130      -6.923  -7.823  -2.925  1.00  0.340          C  
ATOM   1888  CZ  TYR A 130      -7.374  -6.535  -2.734  1.00  0.340          C  
ATOM   1889  OH  TYR A 130      -8.640  -6.309  -2.250  1.00  0.340          O  
ATOM   1890  H   TYR A 130      -1.809  -5.000  -3.559  1.00  0.290          H  
ATOM   1891  HA  TYR A 130      -2.428  -7.709  -2.487  1.00  0.290          H  
ATOM   1892 1HB  TYR A 130      -3.379  -6.462  -5.057  1.00  0.400          H  
ATOM   1893 2HB  TYR A 130      -3.450  -8.177  -4.784  1.00  0.400          H  
ATOM   1894  HD1 TYR A 130      -4.669  -4.840  -3.806  1.00  0.400          H  
ATOM   1895  HD2 TYR A 130      -5.294  -9.061  -3.569  1.00  0.400          H  
ATOM   1896  HE1 TYR A 130      -6.922  -4.446  -2.898  1.00  0.400          H  
ATOM   1897  HE2 TYR A 130      -7.569  -8.666  -2.686  1.00  0.400          H  
ATOM   1898  HH  TYR A 130      -8.786  -5.362  -2.168  1.00  0.400          H  
ATOM   1899  N   VAL A 131      -0.708  -8.772  -4.091  1.00  0.200          N  
ATOM   1900  CA  VAL A 131       0.486  -9.263  -4.772  1.00  0.220          C  
ATOM   1901  C   VAL A 131       0.190 -10.508  -5.609  1.00  0.250          C  
ATOM   1902  O   VAL A 131      -0.610 -11.365  -5.225  1.00  0.340          O  
ATOM   1903  CB  VAL A 131       1.617  -9.531  -3.731  1.00  0.300          C  
ATOM   1904  CG1 VAL A 131       1.217 -10.655  -2.753  1.00  0.300          C  
ATOM   1905  CG2 VAL A 131       2.942  -9.865  -4.426  1.00  0.300          C  
ATOM   1906  H   VAL A 131      -1.413  -9.417  -3.728  1.00  0.240          H  
ATOM   1907  HA  VAL A 131       0.837  -8.484  -5.453  1.00  0.260          H  
ATOM   1908  HB  VAL A 131       1.750  -8.623  -3.151  1.00  0.360          H  
ATOM   1909 1HG1 VAL A 131       2.001 -10.797  -2.017  1.00  0.360          H  
ATOM   1910 2HG1 VAL A 131       0.291 -10.375  -2.249  1.00  0.360          H  
ATOM   1911 3HG1 VAL A 131       1.071 -11.585  -3.298  1.00  0.360          H  
ATOM   1912 1HG2 VAL A 131       3.708  -9.995  -3.676  1.00  0.360          H  
ATOM   1913 2HG2 VAL A 131       2.855 -10.778  -5.005  1.00  0.360          H  
ATOM   1914 3HG2 VAL A 131       3.224  -9.042  -5.086  1.00  0.360          H  
ATOM   1915  N   GLU A 132       0.849 -10.614  -6.749  1.00  0.190          N  
ATOM   1916  CA  GLU A 132       0.747 -11.798  -7.582  1.00  0.200          C  
ATOM   1917  C   GLU A 132       2.039 -12.594  -7.560  1.00  0.190          C  
ATOM   1918  O   GLU A 132       3.104 -12.085  -7.911  1.00  0.210          O  
ATOM   1919  CB  GLU A 132       0.428 -11.414  -9.016  1.00  0.280          C  
ATOM   1920  CG  GLU A 132      -0.929 -10.821  -9.252  1.00  0.280          C  
ATOM   1921  CD  GLU A 132      -1.126 -10.361 -10.692  1.00  0.280          C  
ATOM   1922  OE1 GLU A 132      -0.147 -10.229 -11.398  1.00  0.280          O  
ATOM   1923  OE2 GLU A 132      -2.247 -10.138 -11.078  1.00  0.280          O  
ATOM   1924  H   GLU A 132       1.457  -9.840  -7.035  1.00  0.230          H  
ATOM   1925  HA  GLU A 132      -0.047 -12.438  -7.200  1.00  0.240          H  
ATOM   1926 1HB  GLU A 132       1.155 -10.698  -9.348  1.00  0.330          H  
ATOM   1927 2HB  GLU A 132       0.521 -12.281  -9.631  1.00  0.330          H  
ATOM   1928 1HG  GLU A 132      -1.684 -11.571  -9.013  1.00  0.330          H  
ATOM   1929 2HG  GLU A 132      -1.061  -9.998  -8.577  1.00  0.330          H  
ATOM   1930  N   VAL A 133       1.951 -13.854  -7.154  1.00  0.160          N  
ATOM   1931  CA  VAL A 133       3.128 -14.716  -7.102  1.00  0.140          C  
ATOM   1932  C   VAL A 133       2.989 -15.809  -8.155  1.00  0.130          C  
ATOM   1933  O   VAL A 133       2.020 -16.564  -8.182  1.00  0.160          O  
ATOM   1934  CB  VAL A 133       3.316 -15.314  -5.685  1.00  0.200          C  
ATOM   1935  CG1 VAL A 133       4.557 -16.259  -5.635  1.00  0.200          C  
ATOM   1936  CG2 VAL A 133       3.469 -14.149  -4.657  1.00  0.200          C  
ATOM   1937  H   VAL A 133       1.031 -14.207  -6.869  1.00  0.190          H  
ATOM   1938  HA  VAL A 133       4.014 -14.126  -7.341  1.00  0.170          H  
ATOM   1939  HB  VAL A 133       2.450 -15.910  -5.442  1.00  0.240          H  
ATOM   1940 1HG1 VAL A 133       4.653 -16.674  -4.635  1.00  0.240          H  
ATOM   1941 2HG1 VAL A 133       4.435 -17.077  -6.348  1.00  0.240          H  
ATOM   1942 3HG1 VAL A 133       5.457 -15.696  -5.883  1.00  0.240          H  
ATOM   1943 1HG2 VAL A 133       3.584 -14.558  -3.654  1.00  0.240          H  
ATOM   1944 2HG2 VAL A 133       4.343 -13.557  -4.912  1.00  0.240          H  
ATOM   1945 3HG2 VAL A 133       2.583 -13.516  -4.688  1.00  0.240          H  
ATOM   1946  N   TYR A 134       3.952 -15.870  -9.045  1.00  0.120          N  
ATOM   1947  CA  TYR A 134       3.930 -16.789 -10.156  1.00  0.120          C  
ATOM   1948  C   TYR A 134       4.946 -17.904  -9.998  1.00  0.110          C  
ATOM   1949  O   TYR A 134       6.143 -17.644  -9.768  1.00  0.100          O  
ATOM   1950  CB  TYR A 134       4.259 -16.004 -11.411  1.00  0.170          C  
ATOM   1951  CG  TYR A 134       3.254 -14.951 -11.843  1.00  0.170          C  
ATOM   1952  CD1 TYR A 134       3.225 -13.704 -11.226  1.00  0.170          C  
ATOM   1953  CD2 TYR A 134       2.406 -15.206 -12.890  1.00  0.170          C  
ATOM   1954  CE1 TYR A 134       2.341 -12.759 -11.652  1.00  0.170          C  
ATOM   1955  CE2 TYR A 134       1.534 -14.250 -13.319  1.00  0.170          C  
ATOM   1956  CZ  TYR A 134       1.483 -13.039 -12.709  1.00  0.170          C  
ATOM   1957  OH  TYR A 134       0.580 -12.100 -13.168  1.00  0.170          O  
ATOM   1958  H   TYR A 134       4.722 -15.217  -8.970  1.00  0.140          H  
ATOM   1959  HA  TYR A 134       2.944 -17.228 -10.230  1.00  0.140          H  
ATOM   1960 1HB  TYR A 134       5.187 -15.520 -11.236  1.00  0.200          H  
ATOM   1961 2HB  TYR A 134       4.411 -16.676 -12.213  1.00  0.200          H  
ATOM   1962  HD1 TYR A 134       3.894 -13.469 -10.405  1.00  0.200          H  
ATOM   1963  HD2 TYR A 134       2.422 -16.160 -13.385  1.00  0.200          H  
ATOM   1964  HE1 TYR A 134       2.315 -11.788 -11.166  1.00  0.200          H  
ATOM   1965  HE2 TYR A 134       0.864 -14.461 -14.153  1.00  0.200          H  
ATOM   1966  HH  TYR A 134       0.457 -11.380 -12.505  1.00  0.200          H  
ATOM   1967  N   THR A 135       4.488 -19.135 -10.208  1.00  0.100          N  
ATOM   1968  CA  THR A 135       5.362 -20.302 -10.129  1.00  0.090          C  
ATOM   1969  C   THR A 135       5.257 -21.193 -11.363  1.00  0.100          C  
ATOM   1970  O   THR A 135       4.265 -21.161 -12.100  1.00  0.120          O  
ATOM   1971  CB  THR A 135       4.993 -21.185  -8.927  1.00  0.130          C  
ATOM   1972  OG1 THR A 135       3.668 -21.699  -9.147  1.00  0.130          O  
ATOM   1973  CG2 THR A 135       5.033 -20.392  -7.592  1.00  0.130          C  
ATOM   1974  H   THR A 135       3.482 -19.257 -10.380  1.00  0.120          H  
ATOM   1975  HA  THR A 135       6.395 -19.971 -10.042  1.00  0.110          H  
ATOM   1976  HB  THR A 135       5.687 -22.012  -8.896  1.00  0.160          H  
ATOM   1977  HG1 THR A 135       3.624 -22.644  -8.887  1.00  0.160          H  
ATOM   1978 1HG2 THR A 135       4.762 -21.046  -6.776  1.00  0.160          H  
ATOM   1979 2HG2 THR A 135       6.027 -20.005  -7.427  1.00  0.160          H  
ATOM   1980 3HG2 THR A 135       4.328 -19.565  -7.634  1.00  0.160          H  
ATOM   1981  N   THR A 136       6.263 -22.046 -11.556  1.00  0.100          N  
ATOM   1982  CA  THR A 136       6.230 -23.052 -12.618  1.00  0.110          C  
ATOM   1983  C   THR A 136       6.492 -24.404 -12.000  1.00  0.110          C  
ATOM   1984  O   THR A 136       7.277 -24.539 -11.050  1.00  0.120          O  
ATOM   1985  CB  THR A 136       7.263 -22.788 -13.733  1.00  0.150          C  
ATOM   1986  OG1 THR A 136       8.585 -22.777 -13.174  1.00  0.150          O  
ATOM   1987  CG2 THR A 136       6.971 -21.482 -14.404  1.00  0.150          C  
ATOM   1988  H   THR A 136       7.064 -22.002 -10.921  1.00  0.120          H  
ATOM   1989  HA  THR A 136       5.235 -23.074 -13.066  1.00  0.130          H  
ATOM   1990  HB  THR A 136       7.203 -23.588 -14.472  1.00  0.180          H  
ATOM   1991  HG1 THR A 136       9.232 -22.909 -13.873  1.00  0.180          H  
ATOM   1992 1HG2 THR A 136       7.694 -21.304 -15.194  1.00  0.180          H  
ATOM   1993 2HG2 THR A 136       5.992 -21.537 -14.825  1.00  0.180          H  
ATOM   1994 3HG2 THR A 136       7.015 -20.671 -13.684  1.00  0.180          H  
ATOM   1995  N   HIS A 137       5.902 -25.440 -12.578  1.00  0.150          N  
ATOM   1996  CA  HIS A 137       6.068 -26.757 -12.021  1.00  0.170          C  
ATOM   1997  C   HIS A 137       6.334 -27.819 -13.076  1.00  0.180          C  
ATOM   1998  O   HIS A 137       5.947 -27.693 -14.248  1.00  0.190          O  
ATOM   1999  CB  HIS A 137       4.780 -27.122 -11.278  1.00  0.230          C  
ATOM   2000  CG  HIS A 137       4.360 -26.146 -10.202  1.00  0.230          C  
ATOM   2001  ND1 HIS A 137       4.659 -26.292  -8.867  1.00  0.230          N  
ATOM   2002  CD2 HIS A 137       3.666 -24.991 -10.307  1.00  0.230          C  
ATOM   2003  CE1 HIS A 137       4.144 -25.274  -8.205  1.00  0.230          C  
ATOM   2004  NE2 HIS A 137       3.539 -24.478  -9.055  1.00  0.230          N  
ATOM   2005  H   HIS A 137       5.263 -25.324 -13.363  1.00  0.180          H  
ATOM   2006  HA  HIS A 137       6.898 -26.761 -11.321  1.00  0.200          H  
ATOM   2007 1HB  HIS A 137       3.985 -27.158 -11.986  1.00  0.280          H  
ATOM   2008 2HB  HIS A 137       4.872 -28.112 -10.840  1.00  0.280          H  
ATOM   2009  HD1 HIS A 137       5.057 -27.106  -8.390  1.00  0.280          H  
ATOM   2010  HD2 HIS A 137       3.236 -24.466 -11.159  1.00  0.280          H  
ATOM   2011  HE1 HIS A 137       4.259 -25.198  -7.135  1.00  0.280          H  
ATOM   2012  N   LYS A 138       6.967 -28.889 -12.626  1.00  0.180          N  
ATOM   2013  CA  LYS A 138       7.146 -30.073 -13.422  1.00  0.180          C  
ATOM   2014  C   LYS A 138       6.395 -31.179 -12.703  1.00  0.180          C  
ATOM   2015  O   LYS A 138       6.619 -31.401 -11.493  1.00  0.190          O  
ATOM   2016  CB  LYS A 138       8.624 -30.413 -13.578  1.00  0.250          C  
ATOM   2017  CG  LYS A 138       9.475 -29.320 -14.223  1.00  0.250          C  
ATOM   2018  CD  LYS A 138       9.142 -29.157 -15.717  1.00  0.250          C  
ATOM   2019  CE  LYS A 138      10.002 -28.101 -16.394  1.00  0.250          C  
ATOM   2020  NZ  LYS A 138      11.440 -28.505 -16.476  1.00  0.250          N  
ATOM   2021  H   LYS A 138       7.292 -28.895 -11.676  1.00  0.220          H  
ATOM   2022  HA  LYS A 138       6.700 -29.929 -14.390  1.00  0.220          H  
ATOM   2023 1HB  LYS A 138       9.044 -30.636 -12.602  1.00  0.300          H  
ATOM   2024 2HB  LYS A 138       8.713 -31.305 -14.195  1.00  0.300          H  
ATOM   2025 1HG  LYS A 138       9.302 -28.373 -13.708  1.00  0.300          H  
ATOM   2026 2HG  LYS A 138      10.521 -29.586 -14.105  1.00  0.300          H  
ATOM   2027 1HD  LYS A 138       9.266 -30.115 -16.235  1.00  0.300          H  
ATOM   2028 2HD  LYS A 138       8.108 -28.851 -15.822  1.00  0.300          H  
ATOM   2029 1HE  LYS A 138       9.621 -27.937 -17.403  1.00  0.300          H  
ATOM   2030 2HE  LYS A 138       9.926 -27.168 -15.834  1.00  0.300          H  
ATOM   2031 1HZ  LYS A 138      11.969 -27.777 -16.939  1.00  0.300          H  
ATOM   2032 2HZ  LYS A 138      11.811 -28.647 -15.547  1.00  0.300          H  
ATOM   2033 3HZ  LYS A 138      11.515 -29.366 -17.007  1.00  0.300          H  
ATOM   2034  N   THR A 139       5.505 -31.843 -13.437  1.00  0.180          N  
ATOM   2035  CA  THR A 139       4.664 -32.876 -12.847  1.00  0.190          C  
ATOM   2036  C   THR A 139       5.402 -34.188 -12.691  1.00  0.200          C  
ATOM   2037  O   THR A 139       6.430 -34.423 -13.340  1.00  0.200          O  
ATOM   2038  CB  THR A 139       3.366 -33.072 -13.673  1.00  0.260          C  
ATOM   2039  OG1 THR A 139       3.676 -33.526 -15.022  1.00  0.260          O  
ATOM   2040  CG2 THR A 139       2.634 -31.733 -13.749  1.00  0.260          C  
ATOM   2041  H   THR A 139       5.396 -31.587 -14.428  1.00  0.220          H  
ATOM   2042  HA  THR A 139       4.365 -32.550 -11.849  1.00  0.230          H  
ATOM   2043  HB  THR A 139       2.732 -33.801 -13.183  1.00  0.310          H  
ATOM   2044  HG1 THR A 139       3.811 -34.514 -15.080  1.00  0.310          H  
ATOM   2045 1HG2 THR A 139       1.712 -31.854 -14.316  1.00  0.310          H  
ATOM   2046 2HG2 THR A 139       2.400 -31.391 -12.742  1.00  0.310          H  
ATOM   2047 3HG2 THR A 139       3.269 -31.008 -14.241  1.00  0.310          H  
ATOM   2048  N   THR A 140       4.820 -35.078 -11.888  1.00  0.210          N  
ATOM   2049  CA  THR A 140       5.397 -36.392 -11.629  1.00  0.230          C  
ATOM   2050  C   THR A 140       5.552 -37.198 -12.897  1.00  0.240          C  
ATOM   2051  O   THR A 140       6.623 -37.756 -13.147  1.00  0.270          O  
ATOM   2052  CB  THR A 140       4.568 -37.190 -10.586  1.00  0.310          C  
ATOM   2053  OG1 THR A 140       4.606 -36.527  -9.313  1.00  0.310          O  
ATOM   2054  CG2 THR A 140       5.136 -38.593 -10.402  1.00  0.310          C  
ATOM   2055  H   THR A 140       3.964 -34.794 -11.408  1.00  0.250          H  
ATOM   2056  HA  THR A 140       6.391 -36.244 -11.208  1.00  0.280          H  
ATOM   2057  HB  THR A 140       3.532 -37.255 -10.923  1.00  0.380          H  
ATOM   2058  HG1 THR A 140       4.224 -35.629  -9.355  1.00  0.380          H  
ATOM   2059 1HG2 THR A 140       4.540 -39.125  -9.664  1.00  0.380          H  
ATOM   2060 2HG2 THR A 140       5.118 -39.142 -11.334  1.00  0.380          H  
ATOM   2061 3HG2 THR A 140       6.165 -38.518 -10.053  1.00  0.380          H  
ATOM   2062  N   GLU A 141       4.513 -37.248 -13.723  1.00  0.240          N  
ATOM   2063  CA  GLU A 141       4.621 -37.990 -14.963  1.00  0.260          C  
ATOM   2064  C   GLU A 141       4.385 -37.070 -16.135  1.00  0.250          C  
ATOM   2065  O   GLU A 141       3.745 -36.026 -15.994  1.00  0.240          O  
ATOM   2066  CB  GLU A 141       3.652 -39.169 -15.009  1.00  0.360          C  
ATOM   2067  CG  GLU A 141       3.923 -40.233 -13.957  1.00  0.360          C  
ATOM   2068  CD  GLU A 141       3.098 -41.461 -14.146  1.00  0.360          C  
ATOM   2069  OE1 GLU A 141       2.253 -41.448 -15.012  1.00  0.360          O  
ATOM   2070  OE2 GLU A 141       3.337 -42.437 -13.456  1.00  0.360          O  
ATOM   2071  H   GLU A 141       3.632 -36.792 -13.482  1.00  0.290          H  
ATOM   2072  HA  GLU A 141       5.630 -38.386 -15.053  1.00  0.310          H  
ATOM   2073 1HB  GLU A 141       2.637 -38.800 -14.851  1.00  0.430          H  
ATOM   2074 2HB  GLU A 141       3.683 -39.633 -15.995  1.00  0.430          H  
ATOM   2075 1HG  GLU A 141       4.981 -40.494 -13.964  1.00  0.430          H  
ATOM   2076 2HG  GLU A 141       3.683 -39.810 -12.989  1.00  0.430          H  
ATOM   2077  N   LYS A 142       4.924 -37.446 -17.288  1.00  0.280          N  
ATOM   2078  CA  LYS A 142       4.649 -36.702 -18.500  1.00  0.290          C  
ATOM   2079  C   LYS A 142       3.303 -37.117 -19.050  1.00  0.300          C  
ATOM   2080  O   LYS A 142       2.954 -38.300 -19.010  1.00  0.300          O  
ATOM   2081  CB  LYS A 142       5.734 -36.947 -19.546  1.00  0.400          C  
ATOM   2082  CG  LYS A 142       7.089 -36.364 -19.208  1.00  0.400          C  
ATOM   2083  CD  LYS A 142       8.118 -36.675 -20.285  1.00  0.400          C  
ATOM   2084  CE  LYS A 142       9.450 -36.005 -19.983  1.00  0.400          C  
ATOM   2085  NZ  LYS A 142      10.482 -36.312 -21.020  1.00  0.400          N  
ATOM   2086  H   LYS A 142       5.474 -38.294 -17.328  1.00  0.340          H  
ATOM   2087  HA  LYS A 142       4.599 -35.639 -18.268  1.00  0.350          H  
ATOM   2088 1HB  LYS A 142       5.856 -38.017 -19.699  1.00  0.480          H  
ATOM   2089 2HB  LYS A 142       5.414 -36.522 -20.486  1.00  0.480          H  
ATOM   2090 1HG  LYS A 142       6.997 -35.285 -19.144  1.00  0.480          H  
ATOM   2091 2HG  LYS A 142       7.430 -36.740 -18.246  1.00  0.480          H  
ATOM   2092 1HD  LYS A 142       8.268 -37.752 -20.344  1.00  0.480          H  
ATOM   2093 2HD  LYS A 142       7.764 -36.328 -21.241  1.00  0.480          H  
ATOM   2094 1HE  LYS A 142       9.299 -34.924 -19.939  1.00  0.480          H  
ATOM   2095 2HE  LYS A 142       9.809 -36.349 -19.014  1.00  0.480          H  
ATOM   2096 1HZ  LYS A 142      11.343 -35.847 -20.776  1.00  0.480          H  
ATOM   2097 2HZ  LYS A 142      10.635 -37.308 -21.058  1.00  0.480          H  
ATOM   2098 3HZ  LYS A 142      10.177 -35.988 -21.930  1.00  0.480          H  
ATOM   2099  N   THR A 143       2.576 -36.165 -19.602  1.00  0.300          N  
ATOM   2100  CA  THR A 143       1.306 -36.431 -20.249  1.00  0.320          C  
ATOM   2101  C   THR A 143       1.513 -36.074 -21.715  1.00  0.340          C  
ATOM   2102  O   THR A 143       1.912 -34.949 -22.030  1.00  0.340          O  
ATOM   2103  CB  THR A 143       0.188 -35.551 -19.640  1.00  0.440          C  
ATOM   2104  OG1 THR A 143       0.078 -35.793 -18.225  1.00  0.440          O  
ATOM   2105  CG2 THR A 143      -1.139 -35.895 -20.275  1.00  0.440          C  
ATOM   2106  H   THR A 143       2.921 -35.205 -19.565  1.00  0.360          H  
ATOM   2107  HA  THR A 143       1.049 -37.490 -20.172  1.00  0.380          H  
ATOM   2108  HB  THR A 143       0.423 -34.499 -19.806  1.00  0.530          H  
ATOM   2109  HG1 THR A 143      -0.413 -35.057 -17.835  1.00  0.530          H  
ATOM   2110 1HG2 THR A 143      -1.920 -35.279 -19.837  1.00  0.530          H  
ATOM   2111 2HG2 THR A 143      -1.093 -35.708 -21.335  1.00  0.530          H  
ATOM   2112 3HG2 THR A 143      -1.364 -36.952 -20.099  1.00  0.530          H  
ATOM   2113  N   LYS A 144       1.317 -37.027 -22.619  1.00  0.390          N  
ATOM   2114  CA  LYS A 144       1.532 -36.803 -24.045  1.00  0.430          C  
ATOM   2115  C   LYS A 144       2.924 -36.222 -24.313  1.00  0.400          C  
ATOM   2116  O   LYS A 144       3.088 -35.340 -25.153  1.00  0.410          O  
ATOM   2117  CB  LYS A 144       0.458 -35.872 -24.635  1.00  0.590          C  
ATOM   2118  CG  LYS A 144      -0.992 -36.335 -24.433  1.00  0.590          C  
ATOM   2119  CD  LYS A 144      -1.330 -37.563 -25.274  1.00  0.590          C  
ATOM   2120  CE  LYS A 144      -2.809 -37.927 -25.174  1.00  0.590          C  
ATOM   2121  NZ  LYS A 144      -3.177 -38.400 -23.799  1.00  0.590          N  
ATOM   2122  H   LYS A 144       0.999 -37.959 -22.322  1.00  0.470          H  
ATOM   2123  HA  LYS A 144       1.479 -37.767 -24.550  1.00  0.520          H  
ATOM   2124 1HB  LYS A 144       0.555 -34.878 -24.200  1.00  0.700          H  
ATOM   2125 2HB  LYS A 144       0.623 -35.770 -25.707  1.00  0.700          H  
ATOM   2126 1HG  LYS A 144      -1.131 -36.600 -23.397  1.00  0.700          H  
ATOM   2127 2HG  LYS A 144      -1.671 -35.523 -24.681  1.00  0.700          H  
ATOM   2128 1HD  LYS A 144      -1.066 -37.387 -26.316  1.00  0.700          H  
ATOM   2129 2HD  LYS A 144      -0.757 -38.416 -24.906  1.00  0.700          H  
ATOM   2130 1HE  LYS A 144      -3.416 -37.057 -25.423  1.00  0.700          H  
ATOM   2131 2HE  LYS A 144      -3.025 -38.723 -25.886  1.00  0.700          H  
ATOM   2132 1HZ  LYS A 144      -4.147 -38.643 -23.762  1.00  0.700          H  
ATOM   2133 2HZ  LYS A 144      -2.611 -39.223 -23.541  1.00  0.700          H  
ATOM   2134 3HZ  LYS A 144      -2.988 -37.688 -23.118  1.00  0.700          H  
ATOM   2135  N   GLY A 145       3.927 -36.723 -23.594  1.00  0.380          N  
ATOM   2136  CA  GLY A 145       5.313 -36.296 -23.752  1.00  0.370          C  
ATOM   2137  C   GLY A 145       5.750 -35.060 -22.947  1.00  0.330          C  
ATOM   2138  O   GLY A 145       6.941 -34.740 -22.945  1.00  0.350          O  
ATOM   2139  H   GLY A 145       3.714 -37.459 -22.934  1.00  0.460          H  
ATOM   2140 1HA  GLY A 145       5.961 -37.129 -23.486  1.00  0.440          H  
ATOM   2141 2HA  GLY A 145       5.494 -36.101 -24.807  1.00  0.440          H  
ATOM   2142  N   ASN A 146       4.841 -34.386 -22.233  1.00  0.330          N  
ATOM   2143  CA  ASN A 146       5.246 -33.191 -21.489  1.00  0.370          C  
ATOM   2144  C   ASN A 146       4.829 -33.129 -20.021  1.00  0.310          C  
ATOM   2145  O   ASN A 146       3.761 -33.596 -19.625  1.00  0.430          O  
ATOM   2146  CB  ASN A 146       4.735 -31.960 -22.206  1.00  0.500          C  
ATOM   2147  CG  ASN A 146       5.446 -31.716 -23.489  1.00  0.500          C  
ATOM   2148  OD1 ASN A 146       6.624 -31.351 -23.438  1.00  0.500          O  
ATOM   2149  ND2 ASN A 146       4.791 -31.897 -24.604  1.00  0.500          N  
ATOM   2150  H   ASN A 146       3.855 -34.662 -22.266  1.00  0.400          H  
ATOM   2151  HA  ASN A 146       6.335 -33.152 -21.490  1.00  0.440          H  
ATOM   2152 1HB  ASN A 146       3.669 -32.083 -22.411  1.00  0.600          H  
ATOM   2153 2HB  ASN A 146       4.848 -31.087 -21.563  1.00  0.600          H  
ATOM   2154 1HD2 ASN A 146       5.245 -31.743 -25.482  1.00  0.600          H  
ATOM   2155 2HD2 ASN A 146       3.837 -32.204 -24.579  1.00  0.600          H  
ATOM   2156  N   ASP A 147       5.660 -32.484 -19.205  1.00  0.270          N  
ATOM   2157  CA  ASP A 147       5.370 -32.294 -17.793  1.00  0.240          C  
ATOM   2158  C   ASP A 147       5.473 -30.837 -17.352  1.00  0.220          C  
ATOM   2159  O   ASP A 147       5.427 -30.536 -16.162  1.00  0.260          O  
ATOM   2160  CB  ASP A 147       6.327 -33.178 -17.014  1.00  0.350          C  
ATOM   2161  CG  ASP A 147       7.747 -32.852 -17.394  1.00  0.350          C  
ATOM   2162  OD1 ASP A 147       7.913 -31.998 -18.265  1.00  0.350          O  
ATOM   2163  OD2 ASP A 147       8.672 -33.444 -16.851  1.00  0.350          O  
ATOM   2164  H   ASP A 147       6.566 -32.131 -19.541  1.00  0.320          H  
ATOM   2165  HA  ASP A 147       4.352 -32.632 -17.596  1.00  0.290          H  
ATOM   2166 1HB  ASP A 147       6.194 -33.020 -15.946  1.00  0.420          H  
ATOM   2167 2HB  ASP A 147       6.116 -34.219 -17.207  1.00  0.420          H  
ATOM   2168  N   ASN A 148       5.576 -29.927 -18.320  1.00  0.210          N  
ATOM   2169  CA  ASN A 148       5.687 -28.492 -18.066  1.00  0.210          C  
ATOM   2170  C   ASN A 148       4.299 -27.880 -17.929  1.00  0.220          C  
ATOM   2171  O   ASN A 148       3.530 -27.854 -18.892  1.00  0.220          O  
ATOM   2172  CB  ASN A 148       6.482 -27.801 -19.161  1.00  0.290          C  
ATOM   2173  CG  ASN A 148       6.779 -26.317 -18.879  1.00  0.290          C  
ATOM   2174  OD1 ASN A 148       6.115 -25.600 -18.099  1.00  0.290          O  
ATOM   2175  ND2 ASN A 148       7.815 -25.836 -19.536  1.00  0.290          N  
ATOM   2176  H   ASN A 148       5.590 -30.263 -19.269  1.00  0.250          H  
ATOM   2177  HA  ASN A 148       6.198 -28.340 -17.113  1.00  0.250          H  
ATOM   2178 1HB  ASN A 148       7.429 -28.326 -19.296  1.00  0.350          H  
ATOM   2179 2HB  ASN A 148       5.936 -27.875 -20.101  1.00  0.350          H  
ATOM   2180 1HD2 ASN A 148       8.085 -24.877 -19.419  1.00  0.350          H  
ATOM   2181 2HD2 ASN A 148       8.332 -26.425 -20.159  1.00  0.350          H  
ATOM   2182  N   THR A 149       3.972 -27.412 -16.731  1.00  0.220          N  
ATOM   2183  CA  THR A 149       2.645 -26.883 -16.423  1.00  0.230          C  
ATOM   2184  C   THR A 149       2.399 -25.471 -16.915  1.00  0.220          C  
ATOM   2185  O   THR A 149       1.269 -24.977 -16.872  1.00  0.230          O  
ATOM   2186  CB  THR A 149       2.457 -26.790 -14.911  1.00  0.320          C  
ATOM   2187  OG1 THR A 149       3.459 -25.843 -14.374  1.00  0.320          O  
ATOM   2188  CG2 THR A 149       2.631 -28.188 -14.297  1.00  0.320          C  
ATOM   2189  H   THR A 149       4.662 -27.456 -15.969  1.00  0.260          H  
ATOM   2190  HA  THR A 149       1.900 -27.542 -16.864  1.00  0.280          H  
ATOM   2191  HB  THR A 149       1.461 -26.415 -14.685  1.00  0.380          H  
ATOM   2192  HG1 THR A 149       3.295 -24.916 -14.748  1.00  0.380          H  
ATOM   2193 1HG2 THR A 149       2.503 -28.154 -13.243  1.00  0.380          H  
ATOM   2194 2HG2 THR A 149       1.884 -28.856 -14.721  1.00  0.380          H  
ATOM   2195 3HG2 THR A 149       3.618 -28.575 -14.520  1.00  0.380          H  
ATOM   2196  N   GLY A 150       3.454 -24.790 -17.314  1.00  0.200          N  
ATOM   2197  CA  GLY A 150       3.341 -23.394 -17.662  1.00  0.200          C  
ATOM   2198  C   GLY A 150       3.371 -22.624 -16.352  1.00  0.180          C  
ATOM   2199  O   GLY A 150       3.499 -23.240 -15.282  1.00  0.230          O  
ATOM   2200  H   GLY A 150       4.358 -25.261 -17.387  1.00  0.240          H  
ATOM   2201 1HA  GLY A 150       4.174 -23.100 -18.301  1.00  0.240          H  
ATOM   2202 2HA  GLY A 150       2.411 -23.208 -18.198  1.00  0.240          H  
ATOM   2203  N   THR A 151       3.237 -21.301 -16.428  1.00  0.160          N  
ATOM   2204  CA  THR A 151       3.305 -20.468 -15.233  1.00  0.160          C  
ATOM   2205  C   THR A 151       1.917 -20.223 -14.642  1.00  0.170          C  
ATOM   2206  O   THR A 151       0.984 -19.823 -15.341  1.00  0.180          O  
ATOM   2207  CB  THR A 151       4.001 -19.125 -15.536  1.00  0.220          C  
ATOM   2208  OG1 THR A 151       5.328 -19.366 -16.021  1.00  0.220          O  
ATOM   2209  CG2 THR A 151       4.126 -18.347 -14.260  1.00  0.220          C  
ATOM   2210  H   THR A 151       3.100 -20.865 -17.327  1.00  0.190          H  
ATOM   2211  HA  THR A 151       3.881 -20.990 -14.478  1.00  0.190          H  
ATOM   2212  HB  THR A 151       3.430 -18.559 -16.269  1.00  0.270          H  
ATOM   2213  HG1 THR A 151       5.283 -19.686 -16.920  1.00  0.270          H  
ATOM   2214 1HG2 THR A 151       4.632 -17.406 -14.468  1.00  0.270          H  
ATOM   2215 2HG2 THR A 151       3.151 -18.146 -13.850  1.00  0.270          H  
ATOM   2216 3HG2 THR A 151       4.709 -18.921 -13.538  1.00  0.270          H  
ATOM   2217  N   ILE A 152       1.798 -20.462 -13.342  1.00  0.150          N  
ATOM   2218  CA  ILE A 152       0.559 -20.312 -12.591  1.00  0.160          C  
ATOM   2219  C   ILE A 152       0.601 -19.130 -11.632  1.00  0.150          C  
ATOM   2220  O   ILE A 152       1.520 -19.010 -10.822  1.00  0.150          O  
ATOM   2221  CB  ILE A 152       0.263 -21.607 -11.810  1.00  0.220          C  
ATOM   2222  CG1 ILE A 152       0.101 -22.769 -12.833  1.00  0.220          C  
ATOM   2223  CG2 ILE A 152      -0.993 -21.431 -10.915  1.00  0.220          C  
ATOM   2224  CD1 ILE A 152       0.066 -24.141 -12.237  1.00  0.220          C  
ATOM   2225  H   ILE A 152       2.637 -20.782 -12.855  1.00  0.180          H  
ATOM   2226  HA  ILE A 152      -0.252 -20.145 -13.299  1.00  0.190          H  
ATOM   2227  HB  ILE A 152       1.128 -21.846 -11.179  1.00  0.260          H  
ATOM   2228 1HG1 ILE A 152      -0.815 -22.611 -13.399  1.00  0.260          H  
ATOM   2229 2HG1 ILE A 152       0.941 -22.746 -13.530  1.00  0.260          H  
ATOM   2230 1HG2 ILE A 152      -1.188 -22.341 -10.358  1.00  0.260          H  
ATOM   2231 2HG2 ILE A 152      -0.842 -20.622 -10.199  1.00  0.260          H  
ATOM   2232 3HG2 ILE A 152      -1.856 -21.199 -11.538  1.00  0.260          H  
ATOM   2233 1HD1 ILE A 152      -0.033 -24.858 -13.046  1.00  0.260          H  
ATOM   2234 2HD1 ILE A 152       0.989 -24.318 -11.705  1.00  0.260          H  
ATOM   2235 3HD1 ILE A 152      -0.770 -24.249 -11.556  1.00  0.260          H  
ATOM   2236  N   CYS A 153      -0.397 -18.251 -11.745  1.00  0.150          N  
ATOM   2237  CA  CYS A 153      -0.483 -17.059 -10.901  1.00  0.150          C  
ATOM   2238  C   CYS A 153      -1.358 -17.217  -9.662  1.00  0.150          C  
ATOM   2239  O   CYS A 153      -2.558 -17.480  -9.766  1.00  0.150          O  
ATOM   2240  CB  CYS A 153      -1.083 -15.896 -11.658  1.00  0.210          C  
ATOM   2241  SG  CYS A 153      -1.157 -14.390 -10.660  1.00  0.210          S  
ATOM   2242  H   CYS A 153      -1.105 -18.421 -12.447  1.00  0.180          H  
ATOM   2243  HA  CYS A 153       0.523 -16.794 -10.577  1.00  0.180          H  
ATOM   2244 1HB  CYS A 153      -0.544 -15.711 -12.557  1.00  0.250          H  
ATOM   2245 2HB  CYS A 153      -2.103 -16.150 -11.944  1.00  0.250          H  
ATOM   2246  HG  CYS A 153       0.106 -14.006 -10.865  1.00  0.250          H  
ATOM   2247  N   HIS A 154      -0.763 -16.994  -8.499  1.00  0.170          N  
ATOM   2248  CA  HIS A 154      -1.450 -17.045  -7.220  1.00  0.170          C  
ATOM   2249  C   HIS A 154      -1.627 -15.613  -6.700  1.00  0.170          C  
ATOM   2250  O   HIS A 154      -0.641 -14.919  -6.427  1.00  0.170          O  
ATOM   2251  CB  HIS A 154      -0.626 -17.865  -6.233  1.00  0.240          C  
ATOM   2252  CG  HIS A 154      -0.394 -19.269  -6.680  1.00  0.240          C  
ATOM   2253  ND1 HIS A 154      -1.188 -20.331  -6.290  1.00  0.240          N  
ATOM   2254  CD2 HIS A 154       0.555 -19.787  -7.498  1.00  0.240          C  
ATOM   2255  CE1 HIS A 154      -0.736 -21.441  -6.855  1.00  0.240          C  
ATOM   2256  NE2 HIS A 154       0.321 -21.133  -7.587  1.00  0.240          N  
ATOM   2257  H   HIS A 154       0.240 -16.818  -8.492  1.00  0.200          H  
ATOM   2258  HA  HIS A 154      -2.432 -17.501  -7.334  1.00  0.200          H  
ATOM   2259 1HB  HIS A 154       0.345 -17.389  -6.102  1.00  0.290          H  
ATOM   2260 2HB  HIS A 154      -1.121 -17.885  -5.265  1.00  0.290          H  
ATOM   2261  HD2 HIS A 154       1.360 -19.235  -7.996  1.00  0.290          H  
ATOM   2262  HE1 HIS A 154      -1.166 -22.438  -6.727  1.00  0.290          H  
ATOM   2263  HE2 HIS A 154       0.886 -21.771  -8.134  1.00  0.290          H  
ATOM   2264  N   LYS A 155      -2.867 -15.139  -6.618  1.00  0.190          N  
ATOM   2265  CA  LYS A 155      -3.110 -13.759  -6.183  1.00  0.200          C  
ATOM   2266  C   LYS A 155      -3.441 -13.687  -4.698  1.00  0.190          C  
ATOM   2267  O   LYS A 155      -4.295 -14.429  -4.209  1.00  0.210          O  
ATOM   2268  CB  LYS A 155      -4.221 -13.118  -7.011  1.00  0.280          C  
ATOM   2269  CG  LYS A 155      -4.485 -11.636  -6.691  1.00  0.280          C  
ATOM   2270  CD  LYS A 155      -5.543 -11.068  -7.628  1.00  0.280          C  
ATOM   2271  CE  LYS A 155      -5.850  -9.604  -7.340  1.00  0.280          C  
ATOM   2272  NZ  LYS A 155      -6.865  -9.077  -8.292  1.00  0.280          N  
ATOM   2273  H   LYS A 155      -3.643 -15.742  -6.862  1.00  0.230          H  
ATOM   2274  HA  LYS A 155      -2.201 -13.179  -6.337  1.00  0.240          H  
ATOM   2275 1HB  LYS A 155      -3.963 -13.191  -8.070  1.00  0.330          H  
ATOM   2276 2HB  LYS A 155      -5.149 -13.666  -6.858  1.00  0.330          H  
ATOM   2277 1HG  LYS A 155      -4.833 -11.530  -5.660  1.00  0.330          H  
ATOM   2278 2HG  LYS A 155      -3.556 -11.069  -6.804  1.00  0.330          H  
ATOM   2279 1HD  LYS A 155      -5.192 -11.156  -8.660  1.00  0.330          H  
ATOM   2280 2HD  LYS A 155      -6.461 -11.647  -7.526  1.00  0.330          H  
ATOM   2281 1HE  LYS A 155      -6.232  -9.505  -6.323  1.00  0.330          H  
ATOM   2282 2HE  LYS A 155      -4.936  -9.014  -7.432  1.00  0.330          H  
ATOM   2283 1HZ  LYS A 155      -7.053  -8.104  -8.078  1.00  0.330          H  
ATOM   2284 2HZ  LYS A 155      -6.512  -9.154  -9.237  1.00  0.330          H  
ATOM   2285 3HZ  LYS A 155      -7.720  -9.609  -8.207  1.00  0.330          H  
ATOM   2286  N   PHE A 156      -2.783 -12.768  -3.993  1.00  0.180          N  
ATOM   2287  CA  PHE A 156      -3.004 -12.598  -2.566  1.00  0.180          C  
ATOM   2288  C   PHE A 156      -3.272 -11.157  -2.157  1.00  0.200          C  
ATOM   2289  O   PHE A 156      -2.777 -10.208  -2.767  1.00  0.220          O  
ATOM   2290  CB  PHE A 156      -1.755 -13.008  -1.789  1.00  0.250          C  
ATOM   2291  CG  PHE A 156      -1.288 -14.392  -2.004  1.00  0.250          C  
ATOM   2292  CD1 PHE A 156      -0.355 -14.648  -2.997  1.00  0.250          C  
ATOM   2293  CD2 PHE A 156      -1.749 -15.441  -1.238  1.00  0.250          C  
ATOM   2294  CE1 PHE A 156       0.096 -15.915  -3.211  1.00  0.250          C  
ATOM   2295  CE2 PHE A 156      -1.289 -16.712  -1.465  1.00  0.250          C  
ATOM   2296  CZ  PHE A 156      -0.368 -16.942  -2.451  1.00  0.250          C  
ATOM   2297  H   PHE A 156      -2.077 -12.208  -4.474  1.00  0.220          H  
ATOM   2298  HA  PHE A 156      -3.855 -13.212  -2.268  1.00  0.220          H  
ATOM   2299 1HB  PHE A 156      -0.952 -12.349  -2.051  1.00  0.300          H  
ATOM   2300 2HB  PHE A 156      -1.943 -12.871  -0.729  1.00  0.300          H  
ATOM   2301  HD1 PHE A 156       0.014 -13.824  -3.617  1.00  0.300          H  
ATOM   2302  HD2 PHE A 156      -2.483 -15.257  -0.454  1.00  0.300          H  
ATOM   2303  HE1 PHE A 156       0.815 -16.105  -3.989  1.00  0.300          H  
ATOM   2304  HE2 PHE A 156      -1.659 -17.544  -0.866  1.00  0.300          H  
ATOM   2305  HZ  PHE A 156      -0.015 -17.945  -2.626  1.00  0.300          H  
ATOM   2306  N   TYR A 157      -4.029 -10.994  -1.083  1.00  0.200          N  
ATOM   2307  CA  TYR A 157      -4.191  -9.692  -0.452  1.00  0.220          C  
ATOM   2308  C   TYR A 157      -3.116  -9.550   0.603  1.00  0.210          C  
ATOM   2309  O   TYR A 157      -2.920 -10.463   1.409  1.00  0.200          O  
ATOM   2310  CB  TYR A 157      -5.577  -9.519   0.158  1.00  0.300          C  
ATOM   2311  CG  TYR A 157      -5.689  -8.257   0.982  1.00  0.300          C  
ATOM   2312  CD1 TYR A 157      -5.629  -7.016   0.394  1.00  0.300          C  
ATOM   2313  CD2 TYR A 157      -5.857  -8.361   2.340  1.00  0.300          C  
ATOM   2314  CE1 TYR A 157      -5.722  -5.884   1.156  1.00  0.300          C  
ATOM   2315  CE2 TYR A 157      -5.952  -7.233   3.118  1.00  0.300          C  
ATOM   2316  CZ  TYR A 157      -5.884  -5.992   2.529  1.00  0.300          C  
ATOM   2317  OH  TYR A 157      -5.979  -4.853   3.300  1.00  0.300          O  
ATOM   2318  H   TYR A 157      -4.465 -11.804  -0.661  1.00  0.240          H  
ATOM   2319  HA  TYR A 157      -4.034  -8.908  -1.188  1.00  0.260          H  
ATOM   2320 1HB  TYR A 157      -6.325  -9.488  -0.625  1.00  0.360          H  
ATOM   2321 2HB  TYR A 157      -5.803 -10.370   0.798  1.00  0.360          H  
ATOM   2322  HD1 TYR A 157      -5.491  -6.927  -0.669  1.00  0.360          H  
ATOM   2323  HD2 TYR A 157      -5.913  -9.340   2.791  1.00  0.360          H  
ATOM   2324  HE1 TYR A 157      -5.664  -4.907   0.682  1.00  0.360          H  
ATOM   2325  HE2 TYR A 157      -6.083  -7.321   4.195  1.00  0.360          H  
ATOM   2326  HH  TYR A 157      -6.072  -5.098   4.223  1.00  0.360          H  
ATOM   2327  N   LEU A 158      -2.416  -8.427   0.632  1.00  0.210          N  
ATOM   2328  CA  LEU A 158      -1.358  -8.244   1.611  1.00  0.210          C  
ATOM   2329  C   LEU A 158      -1.914  -7.915   3.000  1.00  0.220          C  
ATOM   2330  O   LEU A 158      -1.879  -6.775   3.463  1.00  0.230          O  
ATOM   2331  CB  LEU A 158      -0.395  -7.158   1.104  1.00  0.290          C  
ATOM   2332  CG  LEU A 158       0.402  -7.496  -0.226  1.00  0.290          C  
ATOM   2333  CD1 LEU A 158       1.078  -6.250  -0.740  1.00  0.290          C  
ATOM   2334  CD2 LEU A 158       1.490  -8.558   0.069  1.00  0.290          C  
ATOM   2335  H   LEU A 158      -2.596  -7.667  -0.031  1.00  0.250          H  
ATOM   2336  HA  LEU A 158      -0.816  -9.173   1.688  1.00  0.250          H  
ATOM   2337 1HB  LEU A 158      -0.965  -6.246   0.928  1.00  0.350          H  
ATOM   2338 2HB  LEU A 158       0.335  -6.954   1.886  1.00  0.350          H  
ATOM   2339  HG  LEU A 158      -0.280  -7.862  -0.989  1.00  0.350          H  
ATOM   2340 1HD1 LEU A 158       1.624  -6.475  -1.654  1.00  0.350          H  
ATOM   2341 2HD1 LEU A 158       0.328  -5.518  -0.950  1.00  0.350          H  
ATOM   2342 3HD1 LEU A 158       1.761  -5.855   0.006  1.00  0.350          H  
ATOM   2343 1HD2 LEU A 158       2.051  -8.764  -0.825  1.00  0.350          H  
ATOM   2344 2HD2 LEU A 158       2.173  -8.178   0.829  1.00  0.350          H  
ATOM   2345 3HD2 LEU A 158       1.034  -9.472   0.418  1.00  0.350          H  
ATOM   2346  N   ASP A 159      -2.392  -8.968   3.678  1.00  0.210          N  
ATOM   2347  CA  ASP A 159      -3.057  -8.898   4.984  1.00  0.230          C  
ATOM   2348  C   ASP A 159      -2.116  -8.877   6.187  1.00  0.220          C  
ATOM   2349  O   ASP A 159      -2.569  -8.880   7.333  1.00  0.240          O  
ATOM   2350  CB  ASP A 159      -3.993 -10.100   5.176  1.00  0.310          C  
ATOM   2351  CG  ASP A 159      -3.247 -11.448   5.215  1.00  0.310          C  
ATOM   2352  OD1 ASP A 159      -2.033 -11.450   5.037  1.00  0.310          O  
ATOM   2353  OD2 ASP A 159      -3.884 -12.458   5.428  1.00  0.310          O  
ATOM   2354  H   ASP A 159      -2.356  -9.867   3.187  1.00  0.250          H  
ATOM   2355  HA  ASP A 159      -3.649  -7.984   5.007  1.00  0.280          H  
ATOM   2356 1HB  ASP A 159      -4.553  -9.980   6.101  1.00  0.380          H  
ATOM   2357 2HB  ASP A 159      -4.699 -10.142   4.373  1.00  0.380          H  
ATOM   2358  N   GLY A 160      -0.815  -8.830   5.941  1.00  0.210          N  
ATOM   2359  CA  GLY A 160       0.177  -8.804   7.007  1.00  0.210          C  
ATOM   2360  C   GLY A 160       0.643 -10.187   7.463  1.00  0.200          C  
ATOM   2361  O   GLY A 160       1.443 -10.292   8.398  1.00  0.210          O  
ATOM   2362  H   GLY A 160      -0.517  -8.836   4.974  1.00  0.250          H  
ATOM   2363 1HA  GLY A 160       1.040  -8.232   6.667  1.00  0.250          H  
ATOM   2364 2HA  GLY A 160      -0.234  -8.265   7.859  1.00  0.250          H  
ATOM   2365  N   SER A 161       0.173 -11.244   6.806  1.00  0.190          N  
ATOM   2366  CA  SER A 161       0.580 -12.589   7.165  1.00  0.190          C  
ATOM   2367  C   SER A 161       2.076 -12.760   7.091  1.00  0.180          C  
ATOM   2368  O   SER A 161       2.752 -12.190   6.227  1.00  0.170          O  
ATOM   2369  CB  SER A 161      -0.010 -13.629   6.248  1.00  0.270          C  
ATOM   2370  OG  SER A 161       0.530 -14.902   6.568  1.00  0.270          O  
ATOM   2371  H   SER A 161      -0.528 -11.128   6.059  1.00  0.230          H  
ATOM   2372  HA  SER A 161       0.253 -12.786   8.185  1.00  0.230          H  
ATOM   2373 1HB  SER A 161      -1.096 -13.643   6.348  1.00  0.320          H  
ATOM   2374 2HB  SER A 161       0.222 -13.377   5.211  1.00  0.320          H  
ATOM   2375  HG  SER A 161       0.208 -15.508   5.868  1.00  0.320          H  
ATOM   2376  N   GLY A 162       2.609 -13.531   8.037  1.00  0.180          N  
ATOM   2377  CA  GLY A 162       4.026 -13.839   8.042  1.00  0.180          C  
ATOM   2378  C   GLY A 162       4.419 -14.568   6.760  1.00  0.170          C  
ATOM   2379  O   GLY A 162       5.550 -14.440   6.298  1.00  0.230          O  
ATOM   2380  H   GLY A 162       2.000 -13.928   8.736  1.00  0.220          H  
ATOM   2381 1HA  GLY A 162       4.597 -12.915   8.131  1.00  0.220          H  
ATOM   2382 2HA  GLY A 162       4.265 -14.454   8.908  1.00  0.220          H  
ATOM   2383  N   THR A 163       3.503 -15.387   6.223  1.00  0.170          N  
ATOM   2384  CA  THR A 163       3.759 -16.127   4.992  1.00  0.170          C  
ATOM   2385  C   THR A 163       2.488 -16.192   4.129  1.00  0.160          C  
ATOM   2386  O   THR A 163       1.401 -16.537   4.613  1.00  0.190          O  
ATOM   2387  CB  THR A 163       4.268 -17.558   5.304  1.00  0.240          C  
ATOM   2388  OG1 THR A 163       5.432 -17.483   6.129  1.00  0.240          O  
ATOM   2389  CG2 THR A 163       4.671 -18.270   4.025  1.00  0.240          C  
ATOM   2390  H   THR A 163       2.580 -15.460   6.646  1.00  0.200          H  
ATOM   2391  HA  THR A 163       4.523 -15.603   4.418  1.00  0.200          H  
ATOM   2392  HB  THR A 163       3.492 -18.123   5.816  1.00  0.290          H  
ATOM   2393  HG1 THR A 163       5.196 -17.075   6.962  1.00  0.290          H  
ATOM   2394 1HG2 THR A 163       5.042 -19.260   4.272  1.00  0.290          H  
ATOM   2395 2HG2 THR A 163       3.827 -18.365   3.359  1.00  0.290          H  
ATOM   2396 3HG2 THR A 163       5.455 -17.700   3.537  1.00  0.290          H  
ATOM   2397  N   TYR A 164       2.649 -15.955   2.835  1.00  0.140          N  
ATOM   2398  CA  TYR A 164       1.594 -16.089   1.847  1.00  0.140          C  
ATOM   2399  C   TYR A 164       1.804 -17.464   1.257  1.00  0.130          C  
ATOM   2400  O   TYR A 164       2.942 -17.835   0.967  1.00  0.120          O  
ATOM   2401  CB  TYR A 164       1.733 -14.982   0.802  1.00  0.200          C  
ATOM   2402  CG  TYR A 164       1.506 -13.648   1.424  1.00  0.200          C  
ATOM   2403  CD1 TYR A 164       2.572 -12.969   2.004  1.00  0.200          C  
ATOM   2404  CD2 TYR A 164       0.253 -13.112   1.460  1.00  0.200          C  
ATOM   2405  CE1 TYR A 164       2.371 -11.775   2.624  1.00  0.200          C  
ATOM   2406  CE2 TYR A 164       0.057 -11.911   2.075  1.00  0.200          C  
ATOM   2407  CZ  TYR A 164       1.115 -11.245   2.665  1.00  0.200          C  
ATOM   2408  OH  TYR A 164       0.917 -10.048   3.293  1.00  0.200          O  
ATOM   2409  H   TYR A 164       3.560 -15.648   2.514  1.00  0.170          H  
ATOM   2410  HA  TYR A 164       0.616 -16.049   2.326  1.00  0.170          H  
ATOM   2411 1HB  TYR A 164       2.735 -15.001   0.365  1.00  0.240          H  
ATOM   2412 2HB  TYR A 164       1.013 -15.124   0.003  1.00  0.240          H  
ATOM   2413  HD1 TYR A 164       3.565 -13.387   1.980  1.00  0.240          H  
ATOM   2414  HD2 TYR A 164      -0.583 -13.644   1.019  1.00  0.240          H  
ATOM   2415  HE1 TYR A 164       3.208 -11.252   3.088  1.00  0.240          H  
ATOM   2416  HE2 TYR A 164      -0.933 -11.491   2.121  1.00  0.240          H  
ATOM   2417  HH  TYR A 164       1.679  -9.864   3.851  1.00  0.240          H  
ATOM   2418  N   VAL A 165       0.756 -18.258   1.102  1.00  0.140          N  
ATOM   2419  CA  VAL A 165       1.020 -19.601   0.604  1.00  0.130          C  
ATOM   2420  C   VAL A 165       0.327 -19.964  -0.684  1.00  0.130          C  
ATOM   2421  O   VAL A 165      -0.896 -19.891  -0.804  1.00  0.140          O  
ATOM   2422  CB  VAL A 165       0.672 -20.634   1.698  1.00  0.190          C  
ATOM   2423  CG1 VAL A 165       0.909 -22.059   1.184  1.00  0.190          C  
ATOM   2424  CG2 VAL A 165       1.542 -20.365   2.937  1.00  0.190          C  
ATOM   2425  H   VAL A 165      -0.178 -17.951   1.343  1.00  0.170          H  
ATOM   2426  HA  VAL A 165       2.085 -19.695   0.410  1.00  0.160          H  
ATOM   2427  HB  VAL A 165      -0.381 -20.544   1.961  1.00  0.220          H  
ATOM   2428 1HG1 VAL A 165       0.661 -22.769   1.968  1.00  0.220          H  
ATOM   2429 2HG1 VAL A 165       0.285 -22.263   0.315  1.00  0.220          H  
ATOM   2430 3HG1 VAL A 165       1.960 -22.169   0.908  1.00  0.220          H  
ATOM   2431 1HG2 VAL A 165       1.299 -21.085   3.715  1.00  0.220          H  
ATOM   2432 2HG2 VAL A 165       2.588 -20.461   2.670  1.00  0.220          H  
ATOM   2433 3HG2 VAL A 165       1.359 -19.360   3.317  1.00  0.220          H  
ATOM   2434  N   CYS A 166       1.142 -20.383  -1.645  1.00  0.120          N  
ATOM   2435  CA  CYS A 166       0.670 -20.823  -2.938  1.00  0.120          C  
ATOM   2436  C   CYS A 166       0.487 -22.320  -2.807  1.00  0.120          C  
ATOM   2437  O   CYS A 166       1.382 -23.010  -2.309  1.00  0.130          O  
ATOM   2438  CB  CYS A 166       1.721 -20.594  -4.013  1.00  0.170          C  
ATOM   2439  SG  CYS A 166       2.282 -18.889  -4.230  1.00  0.170          S  
ATOM   2440  H   CYS A 166       2.146 -20.420  -1.443  1.00  0.140          H  
ATOM   2441  HA  CYS A 166      -0.277 -20.345  -3.191  1.00  0.140          H  
ATOM   2442 1HB  CYS A 166       2.536 -21.199  -3.803  1.00  0.200          H  
ATOM   2443 2HB  CYS A 166       1.338 -20.938  -4.948  1.00  0.200          H  
ATOM   2444  HG  CYS A 166       2.789 -18.764  -3.000  1.00  0.200          H  
ATOM   2445  N   SER A 167      -0.635 -22.853  -3.235  1.00  0.130          N  
ATOM   2446  CA  SER A 167      -0.793 -24.294  -3.129  1.00  0.130          C  
ATOM   2447  C   SER A 167      -1.784 -24.817  -4.132  1.00  0.140          C  
ATOM   2448  O   SER A 167      -2.637 -24.079  -4.637  1.00  0.160          O  
ATOM   2449  CB  SER A 167      -1.251 -24.665  -1.731  1.00  0.180          C  
ATOM   2450  OG  SER A 167      -2.550 -24.183  -1.483  1.00  0.180          O  
ATOM   2451  H   SER A 167      -1.389 -22.280  -3.597  1.00  0.160          H  
ATOM   2452  HA  SER A 167       0.167 -24.771  -3.328  1.00  0.160          H  
ATOM   2453 1HB  SER A 167      -1.230 -25.750  -1.620  1.00  0.220          H  
ATOM   2454 2HB  SER A 167      -0.560 -24.253  -1.000  1.00  0.220          H  
ATOM   2455  HG  SER A 167      -2.707 -24.317  -0.548  1.00  0.220          H  
ATOM   2456  N   GLY A 168      -1.699 -26.111  -4.391  1.00  0.150          N  
ATOM   2457  CA  GLY A 168      -2.654 -26.752  -5.279  1.00  0.160          C  
ATOM   2458  C   GLY A 168      -2.203 -28.131  -5.696  1.00  0.170          C  
ATOM   2459  O   GLY A 168      -1.224 -28.659  -5.167  1.00  0.230          O  
ATOM   2460  H   GLY A 168      -0.926 -26.632  -3.960  1.00  0.180          H  
ATOM   2461 1HA  GLY A 168      -3.621 -26.818  -4.782  1.00  0.190          H  
ATOM   2462 2HA  GLY A 168      -2.793 -26.132  -6.164  1.00  0.190          H  
ATOM   2463  N   THR A 169      -2.920 -28.710  -6.652  1.00  0.180          N  
ATOM   2464  CA  THR A 169      -2.601 -30.039  -7.138  1.00  0.190          C  
ATOM   2465  C   THR A 169      -2.512 -30.111  -8.651  1.00  0.200          C  
ATOM   2466  O   THR A 169      -3.025 -29.245  -9.367  1.00  0.230          O  
ATOM   2467  CB  THR A 169      -3.669 -31.060  -6.682  1.00  0.260          C  
ATOM   2468  OG1 THR A 169      -4.941 -30.699  -7.253  1.00  0.260          O  
ATOM   2469  CG2 THR A 169      -3.779 -31.090  -5.161  1.00  0.260          C  
ATOM   2470  H   THR A 169      -3.714 -28.227  -7.050  1.00  0.220          H  
ATOM   2471  HA  THR A 169      -1.632 -30.324  -6.738  1.00  0.230          H  
ATOM   2472  HB  THR A 169      -3.395 -32.053  -7.039  1.00  0.310          H  
ATOM   2473  HG1 THR A 169      -4.922 -30.839  -8.207  1.00  0.310          H  
ATOM   2474 1HG2 THR A 169      -4.532 -31.818  -4.870  1.00  0.310          H  
ATOM   2475 2HG2 THR A 169      -2.827 -31.373  -4.742  1.00  0.310          H  
ATOM   2476 3HG2 THR A 169      -4.063 -30.113  -4.788  1.00  0.310          H  
ATOM   2477  N   PHE A 170      -1.899 -31.192  -9.119  1.00  0.200          N  
ATOM   2478  CA  PHE A 170      -1.816 -31.514 -10.535  1.00  0.210          C  
ATOM   2479  C   PHE A 170      -2.203 -32.948 -10.780  1.00  0.230          C  
ATOM   2480  O   PHE A 170      -2.033 -33.817  -9.924  1.00  0.240          O  
ATOM   2481  CB  PHE A 170      -0.414 -31.336 -11.131  1.00  0.290          C  
ATOM   2482  CG  PHE A 170       0.124 -29.991 -11.070  1.00  0.290          C  
ATOM   2483  CD1 PHE A 170       1.129 -29.675 -10.192  1.00  0.290          C  
ATOM   2484  CD2 PHE A 170      -0.394 -29.014 -11.878  1.00  0.290          C  
ATOM   2485  CE1 PHE A 170       1.611 -28.407 -10.144  1.00  0.290          C  
ATOM   2486  CE2 PHE A 170       0.074 -27.751 -11.817  1.00  0.290          C  
ATOM   2487  CZ  PHE A 170       1.080 -27.442 -10.951  1.00  0.290          C  
ATOM   2488  H   PHE A 170      -1.495 -31.823  -8.422  1.00  0.240          H  
ATOM   2489  HA  PHE A 170      -2.513 -30.876 -11.078  1.00  0.250          H  
ATOM   2490 1HB  PHE A 170       0.279 -31.999 -10.622  1.00  0.350          H  
ATOM   2491 2HB  PHE A 170      -0.429 -31.645 -12.177  1.00  0.350          H  
ATOM   2492  HD1 PHE A 170       1.541 -30.448  -9.540  1.00  0.350          H  
ATOM   2493  HD2 PHE A 170      -1.199 -29.260 -12.570  1.00  0.350          H  
ATOM   2494  HE1 PHE A 170       2.412 -28.154  -9.451  1.00  0.350          H  
ATOM   2495  HE2 PHE A 170      -0.354 -26.995 -12.460  1.00  0.350          H  
ATOM   2496  HZ  PHE A 170       1.452 -26.438 -10.901  1.00  0.350          H  
ATOM   2497  N   VAL A 171      -2.687 -33.212 -11.979  1.00  0.250          N  
ATOM   2498  CA  VAL A 171      -2.969 -34.571 -12.390  1.00  0.270          C  
ATOM   2499  C   VAL A 171      -2.139 -34.843 -13.631  1.00  0.260          C  
ATOM   2500  O   VAL A 171      -2.154 -34.039 -14.566  1.00  0.270          O  
ATOM   2501  CB  VAL A 171      -4.468 -34.781 -12.640  1.00  0.370          C  
ATOM   2502  CG1 VAL A 171      -4.715 -36.208 -13.103  1.00  0.370          C  
ATOM   2503  CG2 VAL A 171      -5.225 -34.494 -11.341  1.00  0.370          C  
ATOM   2504  H   VAL A 171      -2.835 -32.457 -12.637  1.00  0.300          H  
ATOM   2505  HA  VAL A 171      -2.659 -35.252 -11.607  1.00  0.320          H  
ATOM   2506  HB  VAL A 171      -4.809 -34.110 -13.426  1.00  0.440          H  
ATOM   2507 1HG1 VAL A 171      -5.780 -36.354 -13.275  1.00  0.440          H  
ATOM   2508 2HG1 VAL A 171      -4.176 -36.399 -14.029  1.00  0.440          H  
ATOM   2509 3HG1 VAL A 171      -4.371 -36.900 -12.327  1.00  0.440          H  
ATOM   2510 1HG2 VAL A 171      -6.291 -34.642 -11.497  1.00  0.440          H  
ATOM   2511 2HG2 VAL A 171      -4.874 -35.172 -10.568  1.00  0.440          H  
ATOM   2512 3HG2 VAL A 171      -5.050 -33.470 -11.026  1.00  0.440          H  
ATOM   2513  N   SER A 172      -1.404 -35.951 -13.640  1.00  0.260          N  
ATOM   2514  CA  SER A 172      -0.542 -36.232 -14.780  1.00  0.250          C  
ATOM   2515  C   SER A 172      -0.392 -37.703 -15.161  1.00  0.270          C  
ATOM   2516  O   SER A 172      -0.710 -38.625 -14.401  1.00  0.300          O  
ATOM   2517  CB  SER A 172       0.826 -35.647 -14.498  1.00  0.350          C  
ATOM   2518  OG  SER A 172       1.468 -36.303 -13.409  1.00  0.350          O  
ATOM   2519  H   SER A 172      -1.431 -36.572 -12.828  1.00  0.310          H  
ATOM   2520  HA  SER A 172      -0.959 -35.719 -15.645  1.00  0.300          H  
ATOM   2521 1HB  SER A 172       1.431 -35.732 -15.388  1.00  0.420          H  
ATOM   2522 2HB  SER A 172       0.723 -34.588 -14.279  1.00  0.420          H  
ATOM   2523  HG  SER A 172       0.951 -36.067 -12.622  1.00  0.420          H  
ATOM   2524  N   GLY A 173       0.090 -37.908 -16.381  1.00  0.270          N  
ATOM   2525  CA  GLY A 173       0.362 -39.223 -16.933  1.00  0.280          C  
ATOM   2526  C   GLY A 173      -0.777 -39.686 -17.829  1.00  0.340          C  
ATOM   2527  O   GLY A 173      -1.940 -39.327 -17.621  1.00  0.490          O  
ATOM   2528  H   GLY A 173       0.288 -37.100 -16.967  1.00  0.320          H  
ATOM   2529 1HA  GLY A 173       1.290 -39.195 -17.500  1.00  0.340          H  
ATOM   2530 2HA  GLY A 173       0.511 -39.938 -16.123  1.00  0.340          H  
ATOM   2531  N   ASP A 174      -0.444 -40.487 -18.832  1.00  0.320          N  
ATOM   2532  CA  ASP A 174      -1.439 -41.025 -19.747  1.00  0.390          C  
ATOM   2533  C   ASP A 174      -2.008 -42.310 -19.189  1.00  0.400          C  
ATOM   2534  O   ASP A 174      -1.291 -43.300 -19.039  1.00  0.400          O  
ATOM   2535  CB  ASP A 174      -0.825 -41.259 -21.121  1.00  0.520          C  
ATOM   2536  CG  ASP A 174      -0.551 -39.959 -21.859  1.00  0.520          C  
ATOM   2537  OD1 ASP A 174      -1.500 -39.241 -22.162  1.00  0.520          O  
ATOM   2538  OD2 ASP A 174       0.599 -39.654 -22.088  1.00  0.520          O  
ATOM   2539  H   ASP A 174       0.532 -40.724 -18.957  1.00  0.380          H  
ATOM   2540  HA  ASP A 174      -2.252 -40.306 -19.846  1.00  0.470          H  
ATOM   2541 1HB  ASP A 174       0.112 -41.806 -21.011  1.00  0.620          H  
ATOM   2542 2HB  ASP A 174      -1.498 -41.881 -21.717  1.00  0.620          H  
ATOM   2543  N   ARG A 175      -3.287 -42.272 -18.843  1.00  0.450          N  
ATOM   2544  CA  ARG A 175      -3.940 -43.412 -18.226  1.00  0.480          C  
ATOM   2545  C   ARG A 175      -4.083 -44.550 -19.217  1.00  0.500          C  
ATOM   2546  O   ARG A 175      -4.186 -44.325 -20.429  1.00  0.500          O  
ATOM   2547  CB  ARG A 175      -5.306 -43.015 -17.690  1.00  0.660          C  
ATOM   2548  CG  ARG A 175      -6.364 -42.682 -18.740  1.00  0.660          C  
ATOM   2549  CD  ARG A 175      -7.654 -42.292 -18.103  1.00  0.660          C  
ATOM   2550  NE  ARG A 175      -8.665 -41.905 -19.090  1.00  0.660          N  
ATOM   2551  CZ  ARG A 175      -9.510 -42.748 -19.735  1.00  0.660          C  
ATOM   2552  NH1 ARG A 175      -9.479 -44.048 -19.507  1.00  0.660          N  
ATOM   2553  NH2 ARG A 175     -10.379 -42.256 -20.604  1.00  0.660          N  
ATOM   2554  H   ARG A 175      -3.800 -41.416 -18.990  1.00  0.540          H  
ATOM   2555  HA  ARG A 175      -3.328 -43.755 -17.389  1.00  0.580          H  
ATOM   2556 1HB  ARG A 175      -5.697 -43.818 -17.068  1.00  0.790          H  
ATOM   2557 2HB  ARG A 175      -5.183 -42.147 -17.059  1.00  0.790          H  
ATOM   2558 1HG  ARG A 175      -6.022 -41.859 -19.363  1.00  0.790          H  
ATOM   2559 2HG  ARG A 175      -6.546 -43.556 -19.366  1.00  0.790          H  
ATOM   2560 1HD  ARG A 175      -8.037 -43.118 -17.507  1.00  0.790          H  
ATOM   2561 2HD  ARG A 175      -7.480 -41.437 -17.452  1.00  0.790          H  
ATOM   2562  HE  ARG A 175      -8.741 -40.918 -19.308  1.00  0.790          H  
ATOM   2563 1HH1 ARG A 175      -8.822 -44.434 -18.848  1.00  0.790          H  
ATOM   2564 2HH1 ARG A 175     -10.116 -44.662 -19.995  1.00  0.790          H  
ATOM   2565 1HH2 ARG A 175     -10.408 -41.261 -20.783  1.00  0.790          H  
ATOM   2566 2HH2 ARG A 175     -11.014 -42.871 -21.091  1.00  0.790          H  
ATOM   2567  N   THR A 176      -4.104 -45.765 -18.689  1.00  0.530          N  
ATOM   2568  CA  THR A 176      -4.276 -46.972 -19.487  1.00  0.560          C  
ATOM   2569  C   THR A 176      -5.305 -47.860 -18.813  1.00  0.600          C  
ATOM   2570  O   THR A 176      -5.726 -47.610 -17.682  1.00  0.610          O  
ATOM   2571  CB  THR A 176      -2.978 -47.797 -19.627  1.00  0.770          C  
ATOM   2572  OG1 THR A 176      -2.696 -48.453 -18.382  1.00  0.770          O  
ATOM   2573  CG2 THR A 176      -1.811 -46.867 -19.960  1.00  0.770          C  
ATOM   2574  H   THR A 176      -4.019 -45.836 -17.671  1.00  0.640          H  
ATOM   2575  HA  THR A 176      -4.643 -46.700 -20.477  1.00  0.670          H  
ATOM   2576  HB  THR A 176      -3.093 -48.539 -20.414  1.00  0.930          H  
ATOM   2577  HG1 THR A 176      -1.924 -49.033 -18.493  1.00  0.930          H  
ATOM   2578 1HG2 THR A 176      -0.898 -47.450 -20.055  1.00  0.930          H  
ATOM   2579 2HG2 THR A 176      -2.014 -46.352 -20.900  1.00  0.930          H  
ATOM   2580 3HG2 THR A 176      -1.681 -46.130 -19.169  1.00  0.930          H  
ATOM   2581  N   ASP A 177      -5.620 -48.982 -19.440  1.00  0.640          N  
ATOM   2582  CA  ASP A 177      -6.563 -49.951 -18.882  1.00  0.690          C  
ATOM   2583  C   ASP A 177      -6.127 -50.482 -17.506  1.00  0.700          C  
ATOM   2584  O   ASP A 177      -6.939 -51.043 -16.766  1.00  0.730          O  
ATOM   2585  CB  ASP A 177      -6.715 -51.143 -19.827  1.00  0.950          C  
ATOM   2586  CG  ASP A 177      -7.444 -50.813 -21.132  1.00  0.950          C  
ATOM   2587  OD1 ASP A 177      -8.037 -49.766 -21.238  1.00  0.950          O  
ATOM   2588  OD2 ASP A 177      -7.379 -51.623 -22.021  1.00  0.950          O  
ATOM   2589  H   ASP A 177      -5.240 -49.150 -20.360  1.00  0.770          H  
ATOM   2590  HA  ASP A 177      -7.530 -49.461 -18.768  1.00  0.830          H  
ATOM   2591 1HB  ASP A 177      -5.728 -51.540 -20.067  1.00  1.140          H  
ATOM   2592 2HB  ASP A 177      -7.264 -51.934 -19.316  1.00  1.140          H  
ATOM   2593  N   THR A 178      -4.830 -50.375 -17.198  1.00  0.670          N  
ATOM   2594  CA  THR A 178      -4.268 -50.862 -15.952  1.00  0.680          C  
ATOM   2595  C   THR A 178      -3.658 -49.751 -15.087  1.00  0.630          C  
ATOM   2596  O   THR A 178      -2.957 -50.047 -14.113  1.00  0.640          O  
ATOM   2597  CB  THR A 178      -3.192 -51.929 -16.230  1.00  0.950          C  
ATOM   2598  OG1 THR A 178      -2.143 -51.359 -17.038  1.00  0.950          O  
ATOM   2599  CG2 THR A 178      -3.817 -53.099 -16.977  1.00  0.950          C  
ATOM   2600  H   THR A 178      -4.200 -49.887 -17.832  1.00  0.800          H  
ATOM   2601  HA  THR A 178      -5.068 -51.325 -15.375  1.00  0.820          H  
ATOM   2602  HB  THR A 178      -2.772 -52.276 -15.287  1.00  1.140          H  
ATOM   2603  HG1 THR A 178      -1.383 -51.953 -17.032  1.00  1.140          H  
ATOM   2604 1HG2 THR A 178      -3.057 -53.852 -17.172  1.00  1.140          H  
ATOM   2605 2HG2 THR A 178      -4.612 -53.530 -16.371  1.00  1.140          H  
ATOM   2606 3HG2 THR A 178      -4.230 -52.754 -17.921  1.00  1.140          H  
ATOM   2607  N   LYS A 179      -3.890 -48.479 -15.437  1.00  0.590          N  
ATOM   2608  CA  LYS A 179      -3.276 -47.400 -14.666  1.00  0.550          C  
ATOM   2609  C   LYS A 179      -4.050 -46.063 -14.704  1.00  0.530          C  
ATOM   2610  O   LYS A 179      -4.247 -45.496 -15.779  1.00  0.530          O  
ATOM   2611  CB  LYS A 179      -1.850 -47.175 -15.176  1.00  0.790          C  
ATOM   2612  CG  LYS A 179      -1.058 -46.138 -14.409  1.00  0.790          C  
ATOM   2613  CD  LYS A 179       0.368 -46.064 -14.878  1.00  0.790          C  
ATOM   2614  CE  LYS A 179       1.106 -44.983 -14.120  1.00  0.790          C  
ATOM   2615  NZ  LYS A 179       2.517 -44.879 -14.525  1.00  0.790          N  
ATOM   2616  H   LYS A 179      -4.517 -48.281 -16.221  1.00  0.710          H  
ATOM   2617  HA  LYS A 179      -3.200 -47.766 -13.654  1.00  0.660          H  
ATOM   2618 1HB  LYS A 179      -1.300 -48.116 -15.140  1.00  0.940          H  
ATOM   2619 2HB  LYS A 179      -1.889 -46.863 -16.223  1.00  0.940          H  
ATOM   2620 1HG  LYS A 179      -1.518 -45.157 -14.538  1.00  0.940          H  
ATOM   2621 2HG  LYS A 179      -1.058 -46.386 -13.353  1.00  0.940          H  
ATOM   2622 1HD  LYS A 179       0.861 -47.024 -14.722  1.00  0.940          H  
ATOM   2623 2HD  LYS A 179       0.385 -45.827 -15.944  1.00  0.940          H  
ATOM   2624 1HE  LYS A 179       0.619 -44.023 -14.313  1.00  0.940          H  
ATOM   2625 2HE  LYS A 179       1.060 -45.191 -13.053  1.00  0.940          H  
ATOM   2626 1HZ  LYS A 179       2.934 -44.111 -13.986  1.00  0.940          H  
ATOM   2627 2HZ  LYS A 179       3.008 -45.736 -14.342  1.00  0.940          H  
ATOM   2628 3HZ  LYS A 179       2.575 -44.656 -15.506  1.00  0.940          H  
ATOM   2629  N   PRO A 180      -4.413 -45.475 -13.544  1.00  0.530          N  
ATOM   2630  CA  PRO A 180      -5.121 -44.214 -13.406  1.00  0.510          C  
ATOM   2631  C   PRO A 180      -4.171 -43.040 -13.636  1.00  0.460          C  
ATOM   2632  O   PRO A 180      -2.958 -43.245 -13.644  1.00  0.440          O  
ATOM   2633  CB  PRO A 180      -5.593 -44.254 -11.950  1.00  0.770          C  
ATOM   2634  CG  PRO A 180      -4.527 -45.043 -11.242  1.00  0.770          C  
ATOM   2635  CD  PRO A 180      -4.088 -46.103 -12.237  1.00  0.770          C  
ATOM   2636  HA  PRO A 180      -5.964 -44.229 -14.106  1.00  0.610          H  
ATOM   2637 1HB  PRO A 180      -5.673 -43.226 -11.551  1.00  0.920          H  
ATOM   2638 2HB  PRO A 180      -6.592 -44.707 -11.882  1.00  0.920          H  
ATOM   2639 1HG  PRO A 180      -3.699 -44.364 -10.961  1.00  0.920          H  
ATOM   2640 2HG  PRO A 180      -4.922 -45.464 -10.305  1.00  0.920          H  
ATOM   2641 1HD  PRO A 180      -3.009 -46.237 -12.113  1.00  0.920          H  
ATOM   2642 2HD  PRO A 180      -4.660 -47.034 -12.086  1.00  0.920          H  
ATOM   2643  N   PRO A 181      -4.680 -41.821 -13.857  1.00  0.450          N  
ATOM   2644  CA  PRO A 181      -3.919 -40.587 -13.822  1.00  0.400          C  
ATOM   2645  C   PRO A 181      -3.345 -40.468 -12.415  1.00  0.390          C  
ATOM   2646  O   PRO A 181      -3.981 -40.921 -11.459  1.00  0.420          O  
ATOM   2647  CB  PRO A 181      -4.985 -39.520 -14.076  1.00  0.600          C  
ATOM   2648  CG  PRO A 181      -6.105 -40.243 -14.783  1.00  0.600          C  
ATOM   2649  CD  PRO A 181      -6.105 -41.639 -14.183  1.00  0.600          C  
ATOM   2650  HA  PRO A 181      -3.126 -40.592 -14.588  1.00  0.480          H  
ATOM   2651 1HB  PRO A 181      -5.295 -39.076 -13.121  1.00  0.720          H  
ATOM   2652 2HB  PRO A 181      -4.551 -38.716 -14.687  1.00  0.720          H  
ATOM   2653 1HG  PRO A 181      -7.057 -39.712 -14.618  1.00  0.720          H  
ATOM   2654 2HG  PRO A 181      -5.922 -40.230 -15.864  1.00  0.720          H  
ATOM   2655 1HD  PRO A 181      -6.717 -41.677 -13.270  1.00  0.720          H  
ATOM   2656 2HD  PRO A 181      -6.448 -42.336 -14.945  1.00  0.720          H  
ATOM   2657  N   ILE A 182      -2.201 -39.826 -12.268  1.00  0.350          N  
ATOM   2658  CA  ILE A 182      -1.586 -39.658 -10.960  1.00  0.340          C  
ATOM   2659  C   ILE A 182      -1.793 -38.255 -10.409  1.00  0.310          C  
ATOM   2660  O   ILE A 182      -1.536 -37.268 -11.096  1.00  0.270          O  
ATOM   2661  CB  ILE A 182      -0.085 -40.013 -11.042  1.00  0.480          C  
ATOM   2662  CG1 ILE A 182       0.080 -41.481 -11.632  1.00  0.480          C  
ATOM   2663  CG2 ILE A 182       0.620 -39.848  -9.678  1.00  0.480          C  
ATOM   2664  CD1 ILE A 182      -0.630 -42.630 -10.867  1.00  0.480          C  
ATOM   2665  H   ILE A 182      -1.712 -39.463 -13.092  1.00  0.420          H  
ATOM   2666  HA  ILE A 182      -2.061 -40.341 -10.262  1.00  0.410          H  
ATOM   2667  HB  ILE A 182       0.392 -39.339 -11.765  1.00  0.580          H  
ATOM   2668 1HG1 ILE A 182      -0.295 -41.480 -12.660  1.00  0.580          H  
ATOM   2669 2HG1 ILE A 182       1.147 -41.709 -11.664  1.00  0.580          H  
ATOM   2670 1HG2 ILE A 182       1.677 -40.089  -9.791  1.00  0.580          H  
ATOM   2671 2HG2 ILE A 182       0.527 -38.817  -9.329  1.00  0.580          H  
ATOM   2672 3HG2 ILE A 182       0.174 -40.514  -8.943  1.00  0.580          H  
ATOM   2673 1HD1 ILE A 182      -0.431 -43.570 -11.381  1.00  0.580          H  
ATOM   2674 2HD1 ILE A 182      -0.258 -42.692  -9.850  1.00  0.580          H  
ATOM   2675 3HD1 ILE A 182      -1.707 -42.470 -10.852  1.00  0.580          H  
ATOM   2676  N   THR A 183      -2.297 -38.163  -9.175  1.00  0.320          N  
ATOM   2677  CA  THR A 183      -2.564 -36.863  -8.546  1.00  0.290          C  
ATOM   2678  C   THR A 183      -1.480 -36.520  -7.524  1.00  0.260          C  
ATOM   2679  O   THR A 183      -1.101 -37.359  -6.701  1.00  0.300          O  
ATOM   2680  CB  THR A 183      -3.953 -36.820  -7.857  1.00  0.420          C  
ATOM   2681  OG1 THR A 183      -4.976 -37.070  -8.830  1.00  0.420          O  
ATOM   2682  CG2 THR A 183      -4.205 -35.406  -7.250  1.00  0.420          C  
ATOM   2683  H   THR A 183      -2.491 -39.013  -8.663  1.00  0.380          H  
ATOM   2684  HA  THR A 183      -2.552 -36.096  -9.314  1.00  0.350          H  
ATOM   2685  HB  THR A 183      -4.004 -37.573  -7.073  1.00  0.500          H  
ATOM   2686  HG1 THR A 183      -4.911 -37.980  -9.129  1.00  0.500          H  
ATOM   2687 1HG2 THR A 183      -5.189 -35.384  -6.790  1.00  0.500          H  
ATOM   2688 2HG2 THR A 183      -3.460 -35.170  -6.494  1.00  0.500          H  
ATOM   2689 3HG2 THR A 183      -4.160 -34.659  -8.045  1.00  0.500          H  
ATOM   2690  N   GLU A 184      -0.998 -35.277  -7.578  1.00  0.230          N  
ATOM   2691  CA  GLU A 184       0.042 -34.786  -6.672  1.00  0.220          C  
ATOM   2692  C   GLU A 184      -0.245 -33.390  -6.112  1.00  0.200          C  
ATOM   2693  O   GLU A 184      -0.946 -32.591  -6.729  1.00  0.210          O  
ATOM   2694  CB  GLU A 184       1.364 -34.777  -7.416  1.00  0.310          C  
ATOM   2695  CG  GLU A 184       1.369 -33.871  -8.636  1.00  0.310          C  
ATOM   2696  CD  GLU A 184       2.610 -33.986  -9.376  1.00  0.310          C  
ATOM   2697  OE1 GLU A 184       3.630 -34.022  -8.748  1.00  0.310          O  
ATOM   2698  OE2 GLU A 184       2.578 -34.103 -10.569  1.00  0.310          O  
ATOM   2699  H   GLU A 184      -1.365 -34.672  -8.315  1.00  0.280          H  
ATOM   2700  HA  GLU A 184       0.116 -35.477  -5.832  1.00  0.260          H  
ATOM   2701 1HB  GLU A 184       2.150 -34.440  -6.750  1.00  0.370          H  
ATOM   2702 2HB  GLU A 184       1.611 -35.790  -7.740  1.00  0.370          H  
ATOM   2703 1HG  GLU A 184       0.545 -34.148  -9.292  1.00  0.370          H  
ATOM   2704 2HG  GLU A 184       1.224 -32.836  -8.326  1.00  0.370          H  
ATOM   2705  N   PHE A 185       0.334 -33.101  -4.944  1.00  0.220          N  
ATOM   2706  CA  PHE A 185       0.198 -31.827  -4.213  1.00  0.190          C  
ATOM   2707  C   PHE A 185       1.460 -30.964  -4.131  1.00  0.210          C  
ATOM   2708  O   PHE A 185       2.551 -31.482  -3.925  1.00  0.420          O  
ATOM   2709  CB  PHE A 185      -0.255 -32.130  -2.783  1.00  0.280          C  
ATOM   2710  CG  PHE A 185      -0.312 -30.933  -1.889  1.00  0.280          C  
ATOM   2711  CD1 PHE A 185      -1.412 -30.093  -1.883  1.00  0.280          C  
ATOM   2712  CD2 PHE A 185       0.762 -30.638  -1.048  1.00  0.280          C  
ATOM   2713  CE1 PHE A 185      -1.442 -28.989  -1.061  1.00  0.280          C  
ATOM   2714  CE2 PHE A 185       0.735 -29.541  -0.232  1.00  0.280          C  
ATOM   2715  CZ  PHE A 185      -0.367 -28.711  -0.235  1.00  0.280          C  
ATOM   2716  H   PHE A 185       0.901 -33.822  -4.523  1.00  0.260          H  
ATOM   2717  HA  PHE A 185      -0.563 -31.230  -4.710  1.00  0.230          H  
ATOM   2718 1HB  PHE A 185      -1.245 -32.580  -2.806  1.00  0.330          H  
ATOM   2719 2HB  PHE A 185       0.423 -32.855  -2.336  1.00  0.330          H  
ATOM   2720  HD1 PHE A 185      -2.255 -30.307  -2.539  1.00  0.330          H  
ATOM   2721  HD2 PHE A 185       1.636 -31.291  -1.051  1.00  0.330          H  
ATOM   2722  HE1 PHE A 185      -2.310 -28.333  -1.065  1.00  0.330          H  
ATOM   2723  HE2 PHE A 185       1.581 -29.325   0.414  1.00  0.330          H  
ATOM   2724  HZ  PHE A 185      -0.391 -27.837   0.410  1.00  0.330          H  
ATOM   2725  N   TYR A 186       1.313 -29.646  -4.254  1.00  0.140          N  
ATOM   2726  CA  TYR A 186       2.452 -28.751  -4.061  1.00  0.130          C  
ATOM   2727  C   TYR A 186       2.131 -27.595  -3.113  1.00  0.130          C  
ATOM   2728  O   TYR A 186       0.983 -27.137  -3.006  1.00  0.170          O  
ATOM   2729  CB  TYR A 186       2.933 -28.156  -5.390  1.00  0.190          C  
ATOM   2730  CG  TYR A 186       1.939 -27.193  -6.058  1.00  0.190          C  
ATOM   2731  CD1 TYR A 186       1.949 -25.826  -5.751  1.00  0.190          C  
ATOM   2732  CD2 TYR A 186       1.048 -27.669  -6.987  1.00  0.190          C  
ATOM   2733  CE1 TYR A 186       1.076 -24.970  -6.388  1.00  0.190          C  
ATOM   2734  CE2 TYR A 186       0.182 -26.809  -7.625  1.00  0.190          C  
ATOM   2735  CZ  TYR A 186       0.193 -25.476  -7.338  1.00  0.190          C  
ATOM   2736  OH  TYR A 186      -0.669 -24.639  -7.998  1.00  0.190          O  
ATOM   2737  H   TYR A 186       0.395 -29.256  -4.478  1.00  0.170          H  
ATOM   2738  HA  TYR A 186       3.266 -29.321  -3.616  1.00  0.160          H  
ATOM   2739 1HB  TYR A 186       3.871 -27.618  -5.227  1.00  0.220          H  
ATOM   2740 2HB  TYR A 186       3.144 -28.964  -6.089  1.00  0.220          H  
ATOM   2741  HD1 TYR A 186       2.652 -25.435  -5.014  1.00  0.220          H  
ATOM   2742  HD2 TYR A 186       1.030 -28.732  -7.229  1.00  0.220          H  
ATOM   2743  HE1 TYR A 186       1.090 -23.906  -6.154  1.00  0.220          H  
ATOM   2744  HE2 TYR A 186      -0.517 -27.201  -8.368  1.00  0.220          H  
ATOM   2745  HH  TYR A 186      -1.173 -25.146  -8.642  1.00  0.220          H  
ATOM   2746  N   ARG A 187       3.194 -27.059  -2.500  1.00  0.110          N  
ATOM   2747  CA  ARG A 187       3.100 -25.872  -1.642  1.00  0.110          C  
ATOM   2748  C   ARG A 187       4.327 -24.953  -1.744  1.00  0.100          C  
ATOM   2749  O   ARG A 187       5.469 -25.422  -1.740  1.00  0.110          O  
ATOM   2750  CB  ARG A 187       2.925 -26.304  -0.198  1.00  0.150          C  
ATOM   2751  CG  ARG A 187       2.687 -25.228   0.803  1.00  0.150          C  
ATOM   2752  CD  ARG A 187       2.258 -25.812   2.112  1.00  0.150          C  
ATOM   2753  NE  ARG A 187       3.307 -26.647   2.738  1.00  0.150          N  
ATOM   2754  CZ  ARG A 187       4.261 -26.204   3.600  1.00  0.150          C  
ATOM   2755  NH1 ARG A 187       4.327 -24.950   3.957  1.00  0.150          N  
ATOM   2756  NH2 ARG A 187       5.152 -27.028   4.120  1.00  0.150          N  
ATOM   2757  H   ARG A 187       4.091 -27.532  -2.645  1.00  0.130          H  
ATOM   2758  HA  ARG A 187       2.223 -25.304  -1.943  1.00  0.130          H  
ATOM   2759 1HB  ARG A 187       2.120 -27.012  -0.128  1.00  0.180          H  
ATOM   2760 2HB  ARG A 187       3.827 -26.786   0.125  1.00  0.180          H  
ATOM   2761 1HG  ARG A 187       3.597 -24.643   0.955  1.00  0.180          H  
ATOM   2762 2HG  ARG A 187       1.894 -24.587   0.430  1.00  0.180          H  
ATOM   2763 1HD  ARG A 187       1.984 -25.015   2.800  1.00  0.180          H  
ATOM   2764 2HD  ARG A 187       1.386 -26.444   1.942  1.00  0.180          H  
ATOM   2765  HE  ARG A 187       3.309 -27.634   2.514  1.00  0.180          H  
ATOM   2766 1HH1 ARG A 187       3.677 -24.271   3.604  1.00  0.180          H  
ATOM   2767 2HH1 ARG A 187       5.073 -24.683   4.626  1.00  0.180          H  
ATOM   2768 1HH2 ARG A 187       5.158 -28.009   3.898  1.00  0.180          H  
ATOM   2769 2HH2 ARG A 187       5.854 -26.637   4.779  1.00  0.180          H  
ATOM   2770  N   VAL A 188       4.098 -23.630  -1.813  1.00  0.100          N  
ATOM   2771  CA  VAL A 188       5.200 -22.658  -1.815  1.00  0.180          C  
ATOM   2772  C   VAL A 188       4.901 -21.506  -0.835  1.00  0.100          C  
ATOM   2773  O   VAL A 188       3.971 -20.729  -1.077  1.00  0.130          O  
ATOM   2774  CB  VAL A 188       5.312 -22.023  -3.208  1.00  0.220          C  
ATOM   2775  CG1 VAL A 188       6.502 -21.110  -3.298  1.00  0.220          C  
ATOM   2776  CG2 VAL A 188       5.265 -23.068  -4.232  1.00  0.220          C  
ATOM   2777  H   VAL A 188       3.128 -23.309  -1.874  1.00  0.120          H  
ATOM   2778  HA  VAL A 188       6.131 -23.152  -1.530  1.00  0.220          H  
ATOM   2779  HB  VAL A 188       4.508 -21.383  -3.340  1.00  0.260          H  
ATOM   2780 1HG1 VAL A 188       6.504 -20.648  -4.273  1.00  0.260          H  
ATOM   2781 2HG1 VAL A 188       6.448 -20.343  -2.537  1.00  0.260          H  
ATOM   2782 3HG1 VAL A 188       7.411 -21.692  -3.165  1.00  0.260          H  
ATOM   2783 1HG2 VAL A 188       5.302 -22.598  -5.190  1.00  0.260          H  
ATOM   2784 2HG2 VAL A 188       6.111 -23.724  -4.090  1.00  0.260          H  
ATOM   2785 3HG2 VAL A 188       4.348 -23.639  -4.168  1.00  0.260          H  
ATOM   2786  N   GLY A 189       5.672 -21.359   0.241  1.00  0.100          N  
ATOM   2787  CA  GLY A 189       5.419 -20.247   1.167  1.00  0.110          C  
ATOM   2788  C   GLY A 189       6.350 -19.081   0.858  1.00  0.110          C  
ATOM   2789  O   GLY A 189       7.562 -19.298   0.814  1.00  0.120          O  
ATOM   2790  H   GLY A 189       6.449 -22.007   0.393  1.00  0.120          H  
ATOM   2791 1HA  GLY A 189       4.386 -19.922   1.084  1.00  0.130          H  
ATOM   2792 2HA  GLY A 189       5.573 -20.585   2.190  1.00  0.130          H  
ATOM   2793  N   VAL A 190       5.797 -17.862   0.768  1.00  0.120          N  
ATOM   2794  CA  VAL A 190       6.532 -16.616   0.488  1.00  0.120          C  
ATOM   2795  C   VAL A 190       6.243 -15.469   1.474  1.00  0.130          C  
ATOM   2796  O   VAL A 190       5.088 -15.151   1.736  1.00  0.140          O  
ATOM   2797  CB  VAL A 190       6.200 -16.138  -0.961  1.00  0.170          C  
ATOM   2798  CG1 VAL A 190       6.864 -14.802  -1.257  1.00  0.170          C  
ATOM   2799  CG2 VAL A 190       6.710 -17.195  -1.985  1.00  0.170          C  
ATOM   2800  H   VAL A 190       4.777 -17.810   0.857  1.00  0.140          H  
ATOM   2801  HA  VAL A 190       7.598 -16.838   0.538  1.00  0.140          H  
ATOM   2802  HB  VAL A 190       5.121 -16.012  -1.066  1.00  0.200          H  
ATOM   2803 1HG1 VAL A 190       6.635 -14.491  -2.275  1.00  0.200          H  
ATOM   2804 2HG1 VAL A 190       6.521 -14.030  -0.570  1.00  0.200          H  
ATOM   2805 3HG1 VAL A 190       7.896 -14.928  -1.144  1.00  0.200          H  
ATOM   2806 1HG2 VAL A 190       6.482 -16.870  -2.996  1.00  0.200          H  
ATOM   2807 2HG2 VAL A 190       7.788 -17.316  -1.877  1.00  0.200          H  
ATOM   2808 3HG2 VAL A 190       6.221 -18.141  -1.797  1.00  0.200          H  
ATOM   2809  N   SER A 191       7.278 -14.812   1.992  1.00  0.140          N  
ATOM   2810  CA  SER A 191       7.064 -13.670   2.889  1.00  0.160          C  
ATOM   2811  C   SER A 191       7.614 -12.401   2.265  1.00  0.170          C  
ATOM   2812  O   SER A 191       8.524 -12.454   1.430  1.00  0.160          O  
ATOM   2813  CB  SER A 191       7.731 -13.885   4.231  1.00  0.220          C  
ATOM   2814  OG  SER A 191       9.122 -13.936   4.105  1.00  0.220          O  
ATOM   2815  H   SER A 191       8.227 -15.116   1.758  1.00  0.170          H  
ATOM   2816  HA  SER A 191       5.994 -13.536   3.054  1.00  0.190          H  
ATOM   2817 1HB  SER A 191       7.451 -13.078   4.909  1.00  0.260          H  
ATOM   2818 2HB  SER A 191       7.371 -14.803   4.663  1.00  0.260          H  
ATOM   2819  HG  SER A 191       9.457 -14.098   4.992  1.00  0.260          H  
ATOM   2820  N   PHE A 192       7.097 -11.245   2.688  1.00  0.180          N  
ATOM   2821  CA  PHE A 192       7.602  -9.979   2.168  1.00  0.190          C  
ATOM   2822  C   PHE A 192       7.935  -9.004   3.285  1.00  0.200          C  
ATOM   2823  O   PHE A 192       7.250  -8.980   4.311  1.00  0.210          O  
ATOM   2824  CB  PHE A 192       6.564  -9.322   1.264  1.00  0.260          C  
ATOM   2825  CG  PHE A 192       6.169 -10.117   0.062  1.00  0.260          C  
ATOM   2826  CD1 PHE A 192       5.074 -10.963   0.079  1.00  0.260          C  
ATOM   2827  CD2 PHE A 192       6.895 -10.015  -1.077  1.00  0.260          C  
ATOM   2828  CE1 PHE A 192       4.732 -11.689  -1.038  1.00  0.260          C  
ATOM   2829  CE2 PHE A 192       6.577 -10.722  -2.182  1.00  0.260          C  
ATOM   2830  CZ  PHE A 192       5.491 -11.569  -2.176  1.00  0.260          C  
ATOM   2831  H   PHE A 192       6.361 -11.247   3.382  1.00  0.220          H  
ATOM   2832  HA  PHE A 192       8.508 -10.161   1.597  1.00  0.230          H  
ATOM   2833 1HB  PHE A 192       5.670  -9.084   1.835  1.00  0.310          H  
ATOM   2834 2HB  PHE A 192       6.986  -8.391   0.907  1.00  0.310          H  
ATOM   2835  HD1 PHE A 192       4.493 -11.048   0.980  1.00  0.310          H  
ATOM   2836  HD2 PHE A 192       7.747  -9.356  -1.085  1.00  0.310          H  
ATOM   2837  HE1 PHE A 192       3.869 -12.357  -1.016  1.00  0.310          H  
ATOM   2838  HE2 PHE A 192       7.190 -10.613  -3.057  1.00  0.310          H  
ATOM   2839  HZ  PHE A 192       5.237 -12.139  -3.069  1.00  0.310          H  
ATOM   2840  N   LYS A 193       8.952  -8.172   3.060  1.00  0.210          N  
ATOM   2841  CA  LYS A 193       9.298  -7.110   3.993  1.00  0.230          C  
ATOM   2842  C   LYS A 193      10.075  -6.014   3.285  1.00  0.230          C  
ATOM   2843  O   LYS A 193      11.165  -6.252   2.764  1.00  0.230          O  
ATOM   2844  CB  LYS A 193      10.122  -7.666   5.159  1.00  0.310          C  
ATOM   2845  CG  LYS A 193      10.475  -6.645   6.246  1.00  0.310          C  
ATOM   2846  CD  LYS A 193      11.194  -7.311   7.420  1.00  0.310          C  
ATOM   2847  CE  LYS A 193      11.560  -6.298   8.501  1.00  0.310          C  
ATOM   2848  NZ  LYS A 193      12.262  -6.939   9.652  1.00  0.310          N  
ATOM   2849  H   LYS A 193       9.496  -8.267   2.194  1.00  0.250          H  
ATOM   2850  HA  LYS A 193       8.377  -6.674   4.382  1.00  0.280          H  
ATOM   2851 1HB  LYS A 193       9.574  -8.482   5.632  1.00  0.380          H  
ATOM   2852 2HB  LYS A 193      11.055  -8.077   4.774  1.00  0.380          H  
ATOM   2853 1HG  LYS A 193      11.126  -5.877   5.828  1.00  0.380          H  
ATOM   2854 2HG  LYS A 193       9.563  -6.170   6.606  1.00  0.380          H  
ATOM   2855 1HD  LYS A 193      10.548  -8.078   7.853  1.00  0.380          H  
ATOM   2856 2HD  LYS A 193      12.104  -7.790   7.059  1.00  0.380          H  
ATOM   2857 1HE  LYS A 193      12.210  -5.538   8.070  1.00  0.380          H  
ATOM   2858 2HE  LYS A 193      10.651  -5.821   8.865  1.00  0.380          H  
ATOM   2859 1HZ  LYS A 193      12.487  -6.237  10.343  1.00  0.380          H  
ATOM   2860 2HZ  LYS A 193      11.663  -7.639  10.067  1.00  0.380          H  
ATOM   2861 3HZ  LYS A 193      13.114  -7.376   9.329  1.00  0.380          H  
ATOM   2862  N   GLY A 194       9.557  -4.797   3.311  1.00  0.240          N  
ATOM   2863  CA  GLY A 194      10.257  -3.698   2.675  1.00  0.250          C  
ATOM   2864  C   GLY A 194      10.511  -3.980   1.202  1.00  0.240          C  
ATOM   2865  O   GLY A 194       9.613  -4.354   0.444  1.00  0.230          O  
ATOM   2866  H   GLY A 194       8.662  -4.630   3.752  1.00  0.290          H  
ATOM   2867 1HA  GLY A 194       9.664  -2.787   2.775  1.00  0.300          H  
ATOM   2868 2HA  GLY A 194      11.202  -3.520   3.187  1.00  0.300          H  
ATOM   2869  N   SER A 195      11.771  -3.840   0.814  1.00  0.250          N  
ATOM   2870  CA  SER A 195      12.225  -4.027  -0.552  1.00  0.240          C  
ATOM   2871  C   SER A 195      12.675  -5.443  -0.881  1.00  0.230          C  
ATOM   2872  O   SER A 195      13.297  -5.643  -1.924  1.00  0.230          O  
ATOM   2873  CB  SER A 195      13.350  -3.056  -0.844  1.00  0.340          C  
ATOM   2874  OG  SER A 195      14.458  -3.300  -0.015  1.00  0.340          O  
ATOM   2875  H   SER A 195      12.467  -3.575   1.498  1.00  0.300          H  
ATOM   2876  HA  SER A 195      11.395  -3.791  -1.218  1.00  0.290          H  
ATOM   2877 1HB  SER A 195      13.644  -3.152  -1.892  1.00  0.410          H  
ATOM   2878 2HB  SER A 195      12.996  -2.037  -0.698  1.00  0.410          H  
ATOM   2879  HG  SER A 195      15.125  -2.654  -0.269  1.00  0.410          H  
ATOM   2880  N   THR A 196      12.439  -6.416   0.008  1.00  0.220          N  
ATOM   2881  CA  THR A 196      12.840  -7.796  -0.269  1.00  0.210          C  
ATOM   2882  C   THR A 196      11.716  -8.820  -0.051  1.00  0.200          C  
ATOM   2883  O   THR A 196      10.662  -8.526   0.533  1.00  0.200          O  
ATOM   2884  CB  THR A 196      14.056  -8.221   0.596  1.00  0.300          C  
ATOM   2885  OG1 THR A 196      13.691  -8.279   1.986  1.00  0.300          O  
ATOM   2886  CG2 THR A 196      15.194  -7.231   0.442  1.00  0.300          C  
ATOM   2887  H   THR A 196      11.963  -6.210   0.895  1.00  0.260          H  
ATOM   2888  HA  THR A 196      13.133  -7.867  -1.312  1.00  0.250          H  
ATOM   2889  HB  THR A 196      14.389  -9.191   0.272  1.00  0.360          H  
ATOM   2890  HG1 THR A 196      13.089  -9.008   2.139  1.00  0.360          H  
ATOM   2891 1HG2 THR A 196      16.042  -7.556   1.040  1.00  0.360          H  
ATOM   2892 2HG2 THR A 196      15.478  -7.181  -0.592  1.00  0.360          H  
ATOM   2893 3HG2 THR A 196      14.877  -6.248   0.775  1.00  0.360          H  
ATOM   2894  N   TRP A 197      11.972 -10.056  -0.491  1.00  0.190          N  
ATOM   2895  CA  TRP A 197      11.049 -11.157  -0.232  1.00  0.170          C  
ATOM   2896  C   TRP A 197      11.843 -12.416   0.080  1.00  0.170          C  
ATOM   2897  O   TRP A 197      13.005 -12.544  -0.308  1.00  0.180          O  
ATOM   2898  CB  TRP A 197      10.128 -11.411  -1.420  1.00  0.250          C  
ATOM   2899  CG  TRP A 197      10.767 -11.997  -2.645  1.00  0.250          C  
ATOM   2900  CD1 TRP A 197      11.393 -11.344  -3.651  1.00  0.250          C  
ATOM   2901  CD2 TRP A 197      10.795 -13.402  -3.004  1.00  0.250          C  
ATOM   2902  NE1 TRP A 197      11.784 -12.229  -4.604  1.00  0.250          N  
ATOM   2903  CE2 TRP A 197      11.424 -13.496  -4.219  1.00  0.250          C  
ATOM   2904  CE3 TRP A 197      10.335 -14.555  -2.391  1.00  0.250          C  
ATOM   2905  CZ2 TRP A 197      11.607 -14.710  -4.849  1.00  0.250          C  
ATOM   2906  CZ3 TRP A 197      10.507 -15.777  -3.013  1.00  0.250          C  
ATOM   2907  CH2 TRP A 197      11.125 -15.852  -4.214  1.00  0.250          C  
ATOM   2908  H   TRP A 197      12.839 -10.222  -1.010  1.00  0.230          H  
ATOM   2909  HA  TRP A 197      10.441 -10.918   0.636  1.00  0.200          H  
ATOM   2910 1HB  TRP A 197       9.306 -12.062  -1.110  1.00  0.300          H  
ATOM   2911 2HB  TRP A 197       9.696 -10.473  -1.704  1.00  0.300          H  
ATOM   2912  HD1 TRP A 197      11.563 -10.279  -3.697  1.00  0.300          H  
ATOM   2913  HE1 TRP A 197      12.278 -11.983  -5.457  1.00  0.300          H  
ATOM   2914  HE3 TRP A 197       9.865 -14.488  -1.437  1.00  0.300          H  
ATOM   2915  HZ2 TRP A 197      12.104 -14.792  -5.793  1.00  0.300          H  
ATOM   2916  HZ3 TRP A 197      10.141 -16.671  -2.514  1.00  0.300          H  
ATOM   2917  HH2 TRP A 197      11.260 -16.824  -4.686  1.00  0.300          H  
ATOM   2918  N   THR A 198      11.215 -13.349   0.776  1.00  0.160          N  
ATOM   2919  CA  THR A 198      11.891 -14.591   1.139  1.00  0.160          C  
ATOM   2920  C   THR A 198      11.071 -15.838   0.844  1.00  0.140          C  
ATOM   2921  O   THR A 198       9.856 -15.888   1.067  1.00  0.140          O  
ATOM   2922  CB  THR A 198      12.323 -14.541   2.640  1.00  0.220          C  
ATOM   2923  OG1 THR A 198      13.225 -13.434   2.836  1.00  0.220          O  
ATOM   2924  CG2 THR A 198      13.019 -15.821   3.100  1.00  0.220          C  
ATOM   2925  H   THR A 198      10.242 -13.178   1.050  1.00  0.190          H  
ATOM   2926  HA  THR A 198      12.796 -14.669   0.543  1.00  0.190          H  
ATOM   2927  HB  THR A 198      11.446 -14.388   3.252  1.00  0.270          H  
ATOM   2928  HG1 THR A 198      12.738 -12.620   2.688  1.00  0.270          H  
ATOM   2929 1HG2 THR A 198      13.297 -15.721   4.144  1.00  0.270          H  
ATOM   2930 2HG2 THR A 198      12.357 -16.655   3.000  1.00  0.270          H  
ATOM   2931 3HG2 THR A 198      13.905 -15.992   2.516  1.00  0.270          H  
ATOM   2932  N   LEU A 199      11.750 -16.863   0.338  1.00  0.150          N  
ATOM   2933  CA  LEU A 199      11.094 -18.150   0.167  1.00  0.150          C  
ATOM   2934  C   LEU A 199      11.151 -18.785   1.548  1.00  0.160          C  
ATOM   2935  O   LEU A 199      12.228 -18.945   2.121  1.00  0.180          O  
ATOM   2936  CB  LEU A 199      11.800 -19.011  -0.879  1.00  0.210          C  
ATOM   2937  CG  LEU A 199      11.213 -20.414  -1.125  1.00  0.210          C  
ATOM   2938  CD1 LEU A 199       9.805 -20.355  -1.746  1.00  0.210          C  
ATOM   2939  CD2 LEU A 199      12.142 -21.158  -2.008  1.00  0.210          C  
ATOM   2940  H   LEU A 199      12.752 -16.746   0.141  1.00  0.180          H  
ATOM   2941  HA  LEU A 199      10.054 -17.995  -0.112  1.00  0.180          H  
ATOM   2942 1HB  LEU A 199      11.792 -18.478  -1.829  1.00  0.250          H  
ATOM   2943 2HB  LEU A 199      12.840 -19.139  -0.571  1.00  0.250          H  
ATOM   2944  HG  LEU A 199      11.135 -20.928  -0.175  1.00  0.250          H  
ATOM   2945 1HD1 LEU A 199       9.444 -21.376  -1.888  1.00  0.250          H  
ATOM   2946 2HD1 LEU A 199       9.115 -19.827  -1.097  1.00  0.250          H  
ATOM   2947 3HD1 LEU A 199       9.855 -19.851  -2.702  1.00  0.250          H  
ATOM   2948 1HD2 LEU A 199      11.770 -22.135  -2.132  1.00  0.250          H  
ATOM   2949 2HD2 LEU A 199      12.226 -20.666  -2.974  1.00  0.250          H  
ATOM   2950 3HD2 LEU A 199      13.098 -21.209  -1.563  1.00  0.250          H  
ATOM   2951  N   VAL A 200       9.996 -19.080   2.101  1.00  0.160          N  
ATOM   2952  CA  VAL A 200       9.878 -19.520   3.478  1.00  0.170          C  
ATOM   2953  C   VAL A 200       9.825 -21.018   3.631  1.00  0.140          C  
ATOM   2954  O   VAL A 200      10.522 -21.586   4.471  1.00  0.150          O  
ATOM   2955  CB  VAL A 200       8.599 -18.920   4.089  1.00  0.230          C  
ATOM   2956  CG1 VAL A 200       8.395 -19.406   5.522  1.00  0.230          C  
ATOM   2957  CG2 VAL A 200       8.680 -17.422   4.026  1.00  0.230          C  
ATOM   2958  H   VAL A 200       9.154 -18.998   1.538  1.00  0.190          H  
ATOM   2959  HA  VAL A 200      10.739 -19.145   4.030  1.00  0.200          H  
ATOM   2960  HB  VAL A 200       7.743 -19.253   3.515  1.00  0.280          H  
ATOM   2961 1HG1 VAL A 200       7.480 -18.974   5.918  1.00  0.280          H  
ATOM   2962 2HG1 VAL A 200       8.315 -20.482   5.561  1.00  0.280          H  
ATOM   2963 3HG1 VAL A 200       9.239 -19.091   6.134  1.00  0.280          H  
ATOM   2964 1HG2 VAL A 200       7.763 -17.013   4.439  1.00  0.280          H  
ATOM   2965 2HG2 VAL A 200       9.532 -17.071   4.601  1.00  0.280          H  
ATOM   2966 3HG2 VAL A 200       8.787 -17.103   2.999  1.00  0.280          H  
ATOM   2967  N   ASP A 201       8.949 -21.645   2.869  1.00  0.120          N  
ATOM   2968  CA  ASP A 201       8.748 -23.083   3.000  1.00  0.120          C  
ATOM   2969  C   ASP A 201       8.302 -23.700   1.691  1.00  0.110          C  
ATOM   2970  O   ASP A 201       7.989 -22.982   0.735  1.00  0.100          O  
ATOM   2971  CB  ASP A 201       7.674 -23.333   4.076  1.00  0.170          C  
ATOM   2972  CG  ASP A 201       7.679 -24.726   4.705  1.00  0.170          C  
ATOM   2973  OD1 ASP A 201       8.458 -25.543   4.286  1.00  0.170          O  
ATOM   2974  OD2 ASP A 201       6.831 -24.990   5.535  1.00  0.170          O  
ATOM   2975  H   ASP A 201       8.437 -21.092   2.181  1.00  0.140          H  
ATOM   2976  HA  ASP A 201       9.683 -23.545   3.312  1.00  0.140          H  
ATOM   2977 1HB  ASP A 201       7.804 -22.616   4.876  1.00  0.200          H  
ATOM   2978 2HB  ASP A 201       6.694 -23.153   3.642  1.00  0.200          H  
ATOM   2979  N   SER A 202       8.155 -25.019   1.677  1.00  0.110          N  
ATOM   2980  CA  SER A 202       7.676 -25.690   0.475  1.00  0.100          C  
ATOM   2981  C   SER A 202       7.309 -27.158   0.642  1.00  0.120          C  
ATOM   2982  O   SER A 202       7.705 -27.836   1.596  1.00  0.130          O  
ATOM   2983  CB  SER A 202       8.699 -25.579  -0.644  1.00  0.140          C  
ATOM   2984  OG  SER A 202       9.859 -26.319  -0.374  1.00  0.140          O  
ATOM   2985  H   SER A 202       8.414 -25.544   2.517  1.00  0.130          H  
ATOM   2986  HA  SER A 202       6.781 -25.164   0.166  1.00  0.120          H  
ATOM   2987 1HB  SER A 202       8.245 -25.941  -1.562  1.00  0.170          H  
ATOM   2988 2HB  SER A 202       8.969 -24.543  -0.815  1.00  0.170          H  
ATOM   2989  HG  SER A 202      10.566 -25.868  -0.880  1.00  0.170          H  
ATOM   2990  N   ALA A 203       6.610 -27.669  -0.363  1.00  0.110          N  
ATOM   2991  CA  ALA A 203       6.323 -29.090  -0.467  1.00  0.140          C  
ATOM   2992  C   ALA A 203       6.235 -29.499  -1.924  1.00  0.100          C  
ATOM   2993  O   ALA A 203       5.501 -28.888  -2.710  1.00  0.140          O  
ATOM   2994  CB  ALA A 203       5.016 -29.441   0.228  1.00  0.180          C  
ATOM   2995  H   ALA A 203       6.292 -27.014  -1.078  1.00  0.130          H  
ATOM   2996  HA  ALA A 203       7.144 -29.635  -0.001  1.00  0.170          H  
ATOM   2997 1HB  ALA A 203       4.847 -30.514   0.147  1.00  0.220          H  
ATOM   2998 2HB  ALA A 203       5.077 -29.159   1.279  1.00  0.220          H  
ATOM   2999 3HB  ALA A 203       4.200 -28.925  -0.245  1.00  0.220          H  
ATOM   3000  N   VAL A 204       6.981 -30.543  -2.276  1.00  0.180          N  
ATOM   3001  CA  VAL A 204       6.985 -31.103  -3.620  1.00  0.230          C  
ATOM   3002  C   VAL A 204       6.853 -32.622  -3.474  1.00  0.230          C  
ATOM   3003  O   VAL A 204       7.542 -33.220  -2.651  1.00  0.290          O  
ATOM   3004  CB  VAL A 204       8.270 -30.673  -4.394  1.00  0.300          C  
ATOM   3005  CG1 VAL A 204       8.289 -31.256  -5.823  1.00  0.300          C  
ATOM   3006  CG2 VAL A 204       8.329 -29.137  -4.473  1.00  0.300          C  
ATOM   3007  H   VAL A 204       7.562 -30.978  -1.569  1.00  0.220          H  
ATOM   3008  HA  VAL A 204       6.115 -30.732  -4.166  1.00  0.280          H  
ATOM   3009  HB  VAL A 204       9.151 -31.052  -3.875  1.00  0.360          H  
ATOM   3010 1HG1 VAL A 204       9.201 -30.940  -6.340  1.00  0.360          H  
ATOM   3011 2HG1 VAL A 204       8.279 -32.312  -5.788  1.00  0.360          H  
ATOM   3012 3HG1 VAL A 204       7.424 -30.901  -6.375  1.00  0.360          H  
ATOM   3013 1HG2 VAL A 204       9.226 -28.838  -5.014  1.00  0.360          H  
ATOM   3014 2HG2 VAL A 204       7.443 -28.772  -5.002  1.00  0.360          H  
ATOM   3015 3HG2 VAL A 204       8.356 -28.704  -3.478  1.00  0.360          H  
ATOM   3016  N   GLN A 205       5.973 -33.249  -4.255  1.00  0.240          N  
ATOM   3017  CA  GLN A 205       5.766 -34.704  -4.162  1.00  0.270          C  
ATOM   3018  C   GLN A 205       6.606 -35.538  -5.118  1.00  0.300          C  
ATOM   3019  O   GLN A 205       6.365 -36.735  -5.268  1.00  0.480          O  
ATOM   3020  CB  GLN A 205       4.302 -35.075  -4.372  1.00  0.370          C  
ATOM   3021  CG  GLN A 205       3.388 -34.482  -3.363  1.00  0.370          C  
ATOM   3022  CD  GLN A 205       3.662 -34.889  -1.968  1.00  0.370          C  
ATOM   3023  OE1 GLN A 205       3.707 -36.071  -1.621  1.00  0.370          O  
ATOM   3024  NE2 GLN A 205       3.864 -33.883  -1.134  1.00  0.370          N  
ATOM   3025  H   GLN A 205       5.430 -32.706  -4.918  1.00  0.290          H  
ATOM   3026  HA  GLN A 205       6.043 -35.012  -3.154  1.00  0.320          H  
ATOM   3027 1HB  GLN A 205       3.990 -34.742  -5.358  1.00  0.440          H  
ATOM   3028 2HB  GLN A 205       4.186 -36.156  -4.339  1.00  0.440          H  
ATOM   3029 1HG  GLN A 205       3.549 -33.442  -3.390  1.00  0.440          H  
ATOM   3030 2HG  GLN A 205       2.364 -34.725  -3.605  1.00  0.440          H  
ATOM   3031 1HE2 GLN A 205       4.063 -34.057  -0.170  1.00  0.440          H  
ATOM   3032 2HE2 GLN A 205       3.825 -32.943  -1.486  1.00  0.440          H  
ATOM   3033  N   ASN A 206       7.568 -34.925  -5.783  1.00  0.260          N  
ATOM   3034  CA  ASN A 206       8.382 -35.667  -6.721  1.00  0.270          C  
ATOM   3035  C   ASN A 206       9.824 -35.151  -6.686  1.00  0.290          C  
ATOM   3036  O   ASN A 206      10.162 -34.261  -5.906  1.00  0.320          O  
ATOM   3037  CB  ASN A 206       7.755 -35.610  -8.124  1.00  0.370          C  
ATOM   3038  CG  ASN A 206       7.699 -34.216  -8.809  1.00  0.370          C  
ATOM   3039  OD1 ASN A 206       8.755 -33.614  -8.973  1.00  0.370          O  
ATOM   3040  ND2 ASN A 206       6.538 -33.714  -9.237  1.00  0.370          N  
ATOM   3041  H   ASN A 206       7.737 -33.947  -5.618  1.00  0.310          H  
ATOM   3042  HA  ASN A 206       8.413 -36.711  -6.408  1.00  0.320          H  
ATOM   3043 1HB  ASN A 206       8.283 -36.294  -8.787  1.00  0.450          H  
ATOM   3044 2HB  ASN A 206       6.735 -35.981  -8.048  1.00  0.450          H  
ATOM   3045 1HD2 ASN A 206       6.532 -32.825  -9.756  1.00  0.450          H  
ATOM   3046 2HD2 ASN A 206       5.648 -34.184  -9.087  1.00  0.450          H  
ATOM   3047  N   SER A 207      10.685 -35.744  -7.507  1.00  0.320          N  
ATOM   3048  CA  SER A 207      12.111 -35.425  -7.553  1.00  0.340          C  
ATOM   3049  C   SER A 207      12.507 -34.258  -8.459  1.00  0.290          C  
ATOM   3050  O   SER A 207      13.697 -33.950  -8.583  1.00  0.340          O  
ATOM   3051  CB  SER A 207      12.879 -36.664  -7.969  1.00  0.470          C  
ATOM   3052  OG  SER A 207      12.544 -37.054  -9.277  1.00  0.470          O  
ATOM   3053  H   SER A 207      10.358 -36.468  -8.131  1.00  0.380          H  
ATOM   3054  HA  SER A 207      12.418 -35.164  -6.539  1.00  0.410          H  
ATOM   3055 1HB  SER A 207      13.948 -36.462  -7.911  1.00  0.560          H  
ATOM   3056 2HB  SER A 207      12.662 -37.475  -7.277  1.00  0.560          H  
ATOM   3057  HG  SER A 207      13.091 -37.822  -9.472  1.00  0.560          H  
ATOM   3058  N   LYS A 208      11.545 -33.653  -9.146  1.00  0.250          N  
ATOM   3059  CA  LYS A 208      11.852 -32.581 -10.079  1.00  0.230          C  
ATOM   3060  C   LYS A 208      11.837 -31.243  -9.364  1.00  0.220          C  
ATOM   3061  O   LYS A 208      11.100 -31.043  -8.399  1.00  0.300          O  
ATOM   3062  CB  LYS A 208      10.856 -32.594 -11.225  1.00  0.330          C  
ATOM   3063  CG  LYS A 208      10.905 -33.884 -12.009  1.00  0.330          C  
ATOM   3064  CD  LYS A 208       9.878 -33.910 -13.087  1.00  0.330          C  
ATOM   3065  CE  LYS A 208       9.818 -35.267 -13.755  1.00  0.330          C  
ATOM   3066  NZ  LYS A 208       8.709 -35.340 -14.710  1.00  0.330          N  
ATOM   3067  H   LYS A 208      10.573 -33.910  -8.988  1.00  0.300          H  
ATOM   3068  HA  LYS A 208      12.853 -32.739 -10.480  1.00  0.280          H  
ATOM   3069 1HB  LYS A 208       9.846 -32.429 -10.858  1.00  0.400          H  
ATOM   3070 2HB  LYS A 208      11.090 -31.778 -11.907  1.00  0.400          H  
ATOM   3071 1HG  LYS A 208      11.895 -34.004 -12.447  1.00  0.400          H  
ATOM   3072 2HG  LYS A 208      10.724 -34.719 -11.333  1.00  0.400          H  
ATOM   3073 1HD  LYS A 208       8.892 -33.673 -12.670  1.00  0.400          H  
ATOM   3074 2HD  LYS A 208      10.121 -33.170 -13.846  1.00  0.400          H  
ATOM   3075 1HE  LYS A 208      10.751 -35.471 -14.274  1.00  0.400          H  
ATOM   3076 2HE  LYS A 208       9.661 -36.026 -12.988  1.00  0.400          H  
ATOM   3077 1HZ  LYS A 208       8.660 -36.253 -15.118  1.00  0.400          H  
ATOM   3078 2HZ  LYS A 208       7.836 -35.142 -14.188  1.00  0.400          H  
ATOM   3079 3HZ  LYS A 208       8.797 -34.638 -15.467  1.00  0.400          H  
ATOM   3080  N   THR A 209      12.632 -30.305  -9.852  1.00  0.190          N  
ATOM   3081  CA  THR A 209      12.656 -28.989  -9.243  1.00  0.200          C  
ATOM   3082  C   THR A 209      11.539 -28.120  -9.794  1.00  0.210          C  
ATOM   3083  O   THR A 209      11.296 -28.074 -11.001  1.00  0.340          O  
ATOM   3084  CB  THR A 209      14.027 -28.304  -9.428  1.00  0.280          C  
ATOM   3085  OG1 THR A 209      15.047 -29.117  -8.833  1.00  0.280          O  
ATOM   3086  CG2 THR A 209      14.033 -26.961  -8.699  1.00  0.280          C  
ATOM   3087  H   THR A 209      13.221 -30.506 -10.646  1.00  0.230          H  
ATOM   3088  HA  THR A 209      12.491 -29.103  -8.172  1.00  0.240          H  
ATOM   3089  HB  THR A 209      14.238 -28.155 -10.487  1.00  0.330          H  
ATOM   3090  HG1 THR A 209      15.150 -29.924  -9.339  1.00  0.330          H  
ATOM   3091 1HG2 THR A 209      15.009 -26.499  -8.814  1.00  0.330          H  
ATOM   3092 2HG2 THR A 209      13.280 -26.297  -9.104  1.00  0.330          H  
ATOM   3093 3HG2 THR A 209      13.832 -27.124  -7.644  1.00  0.330          H  
ATOM   3094  N   GLN A 210      10.848 -27.450  -8.890  1.00  0.150          N  
ATOM   3095  CA  GLN A 210       9.778 -26.531  -9.227  1.00  0.140          C  
ATOM   3096  C   GLN A 210      10.271 -25.151  -8.763  1.00  0.120          C  
ATOM   3097  O   GLN A 210      11.135 -25.097  -7.877  1.00  0.150          O  
ATOM   3098  CB  GLN A 210       8.503 -27.029  -8.579  1.00  0.200          C  
ATOM   3099  CG  GLN A 210       8.107 -28.446  -9.017  1.00  0.200          C  
ATOM   3100  CD  GLN A 210       6.769 -28.906  -8.453  1.00  0.200          C  
ATOM   3101  OE1 GLN A 210       6.212 -28.276  -7.548  1.00  0.200          O  
ATOM   3102  NE2 GLN A 210       6.222 -29.988  -8.993  1.00  0.200          N  
ATOM   3103  H   GLN A 210      11.099 -27.572  -7.920  1.00  0.180          H  
ATOM   3104  HA  GLN A 210       9.638 -26.498 -10.308  1.00  0.170          H  
ATOM   3105 1HB  GLN A 210       8.659 -27.092  -7.528  1.00  0.240          H  
ATOM   3106 2HB  GLN A 210       7.684 -26.343  -8.794  1.00  0.240          H  
ATOM   3107 1HG  GLN A 210       8.082 -28.484 -10.084  1.00  0.240          H  
ATOM   3108 2HG  GLN A 210       8.867 -29.142  -8.651  1.00  0.240          H  
ATOM   3109 1HE2 GLN A 210       5.340 -30.329  -8.664  1.00  0.240          H  
ATOM   3110 2HE2 GLN A 210       6.676 -30.492  -9.761  1.00  0.240          H  
ATOM   3111  N   TYR A 211       9.793 -24.064  -9.398  1.00  0.100          N  
ATOM   3112  CA  TYR A 211      10.356 -22.728  -9.121  1.00  0.100          C  
ATOM   3113  C   TYR A 211       9.390 -21.557  -8.927  1.00  0.090          C  
ATOM   3114  O   TYR A 211       8.290 -21.522  -9.488  1.00  0.100          O  
ATOM   3115  CB  TYR A 211      11.236 -22.320 -10.307  1.00  0.140          C  
ATOM   3116  CG  TYR A 211      12.356 -23.261 -10.667  1.00  0.140          C  
ATOM   3117  CD1 TYR A 211      12.123 -24.308 -11.545  1.00  0.140          C  
ATOM   3118  CD2 TYR A 211      13.600 -23.071 -10.164  1.00  0.140          C  
ATOM   3119  CE1 TYR A 211      13.150 -25.147 -11.897  1.00  0.140          C  
ATOM   3120  CE2 TYR A 211      14.631 -23.890 -10.509  1.00  0.140          C  
ATOM   3121  CZ  TYR A 211      14.415 -24.930 -11.377  1.00  0.140          C  
ATOM   3122  OH  TYR A 211      15.452 -25.761 -11.731  1.00  0.140          O  
ATOM   3123  H   TYR A 211       9.035 -24.187 -10.077  1.00  0.120          H  
ATOM   3124  HA  TYR A 211      10.955 -22.802  -8.214  1.00  0.120          H  
ATOM   3125 1HB  TYR A 211      10.604 -22.198 -11.188  1.00  0.170          H  
ATOM   3126 2HB  TYR A 211      11.673 -21.345 -10.096  1.00  0.170          H  
ATOM   3127  HD1 TYR A 211      11.126 -24.467 -11.956  1.00  0.170          H  
ATOM   3128  HD2 TYR A 211      13.774 -22.267  -9.497  1.00  0.170          H  
ATOM   3129  HE1 TYR A 211      12.970 -25.973 -12.584  1.00  0.170          H  
ATOM   3130  HE2 TYR A 211      15.622 -23.714 -10.095  1.00  0.170          H  
ATOM   3131  HH  TYR A 211      16.258 -25.473 -11.295  1.00  0.170          H  
ATOM   3132  N   VAL A 212       9.845 -20.537  -8.182  1.00  0.080          N  
ATOM   3133  CA  VAL A 212       9.126 -19.260  -8.106  1.00  0.080          C  
ATOM   3134  C   VAL A 212       9.733 -18.449  -9.241  1.00  0.090          C  
ATOM   3135  O   VAL A 212      10.961 -18.321  -9.312  1.00  0.110          O  
ATOM   3136  CB  VAL A 212       9.342 -18.520  -6.756  1.00  0.110          C  
ATOM   3137  CG1 VAL A 212       8.560 -17.171  -6.741  1.00  0.110          C  
ATOM   3138  CG2 VAL A 212       8.912 -19.387  -5.622  1.00  0.110          C  
ATOM   3139  H   VAL A 212      10.732 -20.659  -7.686  1.00  0.100          H  
ATOM   3140  HA  VAL A 212       8.065 -19.405  -8.293  1.00  0.100          H  
ATOM   3141  HB  VAL A 212      10.398 -18.282  -6.649  1.00  0.130          H  
ATOM   3142 1HG1 VAL A 212       8.732 -16.654  -5.801  1.00  0.130          H  
ATOM   3143 2HG1 VAL A 212       8.876 -16.540  -7.547  1.00  0.130          H  
ATOM   3144 3HG1 VAL A 212       7.492 -17.375  -6.850  1.00  0.130          H  
ATOM   3145 1HG2 VAL A 212       9.076 -18.861  -4.686  1.00  0.130          H  
ATOM   3146 2HG2 VAL A 212       7.863 -19.610  -5.739  1.00  0.130          H  
ATOM   3147 3HG2 VAL A 212       9.490 -20.302  -5.630  1.00  0.130          H  
ATOM   3148  N   THR A 213       8.918 -17.932 -10.159  1.00  0.090          N  
ATOM   3149  CA  THR A 213       9.518 -17.236 -11.295  1.00  0.100          C  
ATOM   3150  C   THR A 213       9.180 -15.755 -11.414  1.00  0.110          C  
ATOM   3151  O   THR A 213       9.901 -15.010 -12.091  1.00  0.120          O  
ATOM   3152  CB  THR A 213       9.133 -17.922 -12.615  1.00  0.140          C  
ATOM   3153  OG1 THR A 213       7.708 -17.843 -12.814  1.00  0.140          O  
ATOM   3154  CG2 THR A 213       9.551 -19.407 -12.554  1.00  0.140          C  
ATOM   3155  H   THR A 213       7.905 -18.027 -10.079  1.00  0.110          H  
ATOM   3156  HA  THR A 213      10.594 -17.306 -11.194  1.00  0.120          H  
ATOM   3157  HB  THR A 213       9.645 -17.426 -13.439  1.00  0.160          H  
ATOM   3158  HG1 THR A 213       7.522 -17.935 -13.756  1.00  0.160          H  
ATOM   3159 1HG2 THR A 213       9.294 -19.892 -13.486  1.00  0.160          H  
ATOM   3160 2HG2 THR A 213      10.623 -19.471 -12.401  1.00  0.160          H  
ATOM   3161 3HG2 THR A 213       9.038 -19.910 -11.735  1.00  0.160          H  
ATOM   3162  N   ARG A 214       8.111 -15.303 -10.765  1.00  0.110          N  
ATOM   3163  CA  ARG A 214       7.771 -13.885 -10.866  1.00  0.140          C  
ATOM   3164  C   ARG A 214       6.872 -13.345  -9.761  1.00  0.140          C  
ATOM   3165  O   ARG A 214       5.969 -14.012  -9.267  1.00  0.140          O  
ATOM   3166  CB  ARG A 214       7.170 -13.560 -12.241  1.00  0.180          C  
ATOM   3167  CG  ARG A 214       6.698 -12.121 -12.421  1.00  0.180          C  
ATOM   3168  CD  ARG A 214       6.396 -11.803 -13.822  1.00  0.180          C  
ATOM   3169  NE  ARG A 214       5.238 -12.537 -14.323  1.00  0.180          N  
ATOM   3170  CZ  ARG A 214       4.698 -12.376 -15.551  1.00  0.180          C  
ATOM   3171  NH1 ARG A 214       5.207 -11.493 -16.388  1.00  0.180          N  
ATOM   3172  NH2 ARG A 214       3.657 -13.101 -15.923  1.00  0.180          N  
ATOM   3173  H   ARG A 214       7.535 -15.971 -10.249  1.00  0.130          H  
ATOM   3174  HA  ARG A 214       8.704 -13.342 -10.807  1.00  0.170          H  
ATOM   3175 1HB  ARG A 214       7.926 -13.721 -13.003  1.00  0.220          H  
ATOM   3176 2HB  ARG A 214       6.356 -14.208 -12.475  1.00  0.220          H  
ATOM   3177 1HG  ARG A 214       5.784 -11.979 -11.855  1.00  0.220          H  
ATOM   3178 2HG  ARG A 214       7.459 -11.422 -12.072  1.00  0.220          H  
ATOM   3179 1HD  ARG A 214       6.199 -10.735 -13.901  1.00  0.220          H  
ATOM   3180 2HD  ARG A 214       7.258 -12.059 -14.437  1.00  0.220          H  
ATOM   3181  HE  ARG A 214       4.813 -13.224 -13.708  1.00  0.220          H  
ATOM   3182 1HH1 ARG A 214       6.001 -10.931 -16.118  1.00  0.220          H  
ATOM   3183 2HH1 ARG A 214       4.802 -11.375 -17.307  1.00  0.220          H  
ATOM   3184 1HH2 ARG A 214       3.258 -13.785 -15.294  1.00  0.220          H  
ATOM   3185 2HH2 ARG A 214       3.255 -12.976 -16.840  1.00  0.220          H  
ATOM   3186  N   ILE A 215       7.136 -12.116  -9.350  1.00  0.150          N  
ATOM   3187  CA  ILE A 215       6.295 -11.419  -8.389  1.00  0.170          C  
ATOM   3188  C   ILE A 215       5.899 -10.044  -8.922  1.00  0.180          C  
ATOM   3189  O   ILE A 215       6.771  -9.263  -9.331  1.00  0.180          O  
ATOM   3190  CB  ILE A 215       6.979 -11.302  -7.009  1.00  0.230          C  
ATOM   3191  CG1 ILE A 215       7.265 -12.760  -6.456  1.00  0.230          C  
ATOM   3192  CG2 ILE A 215       6.087 -10.487  -6.053  1.00  0.230          C  
ATOM   3193  CD1 ILE A 215       8.102 -12.843  -5.227  1.00  0.230          C  
ATOM   3194  H   ILE A 215       7.935 -11.639  -9.765  1.00  0.180          H  
ATOM   3195  HA  ILE A 215       5.392 -11.998  -8.253  1.00  0.200          H  
ATOM   3196  HB  ILE A 215       7.928 -10.796  -7.120  1.00  0.280          H  
ATOM   3197 1HG1 ILE A 215       6.314 -13.245  -6.266  1.00  0.280          H  
ATOM   3198 2HG1 ILE A 215       7.788 -13.321  -7.212  1.00  0.280          H  
ATOM   3199 1HG2 ILE A 215       6.556 -10.390  -5.105  1.00  0.280          H  
ATOM   3200 2HG2 ILE A 215       5.913  -9.494  -6.450  1.00  0.280          H  
ATOM   3201 3HG2 ILE A 215       5.134 -11.001  -5.941  1.00  0.280          H  
ATOM   3202 1HD1 ILE A 215       8.244 -13.892  -4.958  1.00  0.280          H  
ATOM   3203 2HD1 ILE A 215       9.066 -12.387  -5.432  1.00  0.280          H  
ATOM   3204 3HD1 ILE A 215       7.634 -12.338  -4.412  1.00  0.280          H  
ATOM   3205  N   ILE A 216       4.593  -9.749  -8.916  1.00  0.190          N  
ATOM   3206  CA  ILE A 216       4.080  -8.452  -9.373  1.00  0.200          C  
ATOM   3207  C   ILE A 216       3.282  -7.749  -8.269  1.00  0.240          C  
ATOM   3208  O   ILE A 216       2.432  -8.355  -7.609  1.00  0.270          O  
ATOM   3209  CB  ILE A 216       3.206  -8.586 -10.647  1.00  0.280          C  
ATOM   3210  CG1 ILE A 216       4.037  -9.242 -11.775  1.00  0.280          C  
ATOM   3211  CG2 ILE A 216       2.671  -7.217 -11.073  1.00  0.280          C  
ATOM   3212  CD1 ILE A 216       3.277  -9.526 -13.054  1.00  0.280          C  
ATOM   3213  H   ILE A 216       3.945 -10.471  -8.573  1.00  0.230          H  
ATOM   3214  HA  ILE A 216       4.922  -7.810  -9.609  1.00  0.240          H  
ATOM   3215  HB  ILE A 216       2.367  -9.229 -10.443  1.00  0.330          H  
ATOM   3216 1HG1 ILE A 216       4.884  -8.636 -11.987  1.00  0.330          H  
ATOM   3217 2HG1 ILE A 216       4.389 -10.192 -11.404  1.00  0.330          H  
ATOM   3218 1HG2 ILE A 216       2.041  -7.317 -11.946  1.00  0.330          H  
ATOM   3219 2HG2 ILE A 216       2.075  -6.795 -10.275  1.00  0.330          H  
ATOM   3220 3HG2 ILE A 216       3.495  -6.552 -11.300  1.00  0.330          H  
ATOM   3221 1HD1 ILE A 216       3.927 -10.013 -13.760  1.00  0.330          H  
ATOM   3222 2HD1 ILE A 216       2.430 -10.166 -12.847  1.00  0.330          H  
ATOM   3223 3HD1 ILE A 216       2.922  -8.606 -13.498  1.00  0.330          H  
ATOM   3224  N   GLY A 217       3.583  -6.475  -8.014  1.00  0.230          N  
ATOM   3225  CA  GLY A 217       2.854  -5.753  -6.982  1.00  0.250          C  
ATOM   3226  C   GLY A 217       1.569  -5.196  -7.575  1.00  0.300          C  
ATOM   3227  O   GLY A 217       1.570  -4.632  -8.679  1.00  0.370          O  
ATOM   3228  H   GLY A 217       4.269  -5.975  -8.589  1.00  0.280          H  
ATOM   3229 1HA  GLY A 217       2.625  -6.413  -6.145  1.00  0.300          H  
ATOM   3230 2HA  GLY A 217       3.475  -4.945  -6.604  1.00  0.300          H  
ATOM   3231  N   ILE A 218       0.479  -5.272  -6.814  1.00  0.260          N  
ATOM   3232  CA  ILE A 218      -0.817  -4.791  -7.272  1.00  0.290          C  
ATOM   3233  C   ILE A 218      -1.450  -3.672  -6.415  1.00  0.230          C  
ATOM   3234  O   ILE A 218      -1.557  -3.754  -5.174  1.00  0.220          O  
ATOM   3235  CB  ILE A 218      -1.784  -5.990  -7.362  1.00  0.390          C  
ATOM   3236  CG1 ILE A 218      -1.219  -7.128  -8.268  1.00  0.390          C  
ATOM   3237  CG2 ILE A 218      -3.198  -5.555  -7.780  1.00  0.390          C  
ATOM   3238  CD1 ILE A 218      -0.975  -6.795  -9.701  1.00  0.390          C  
ATOM   3239  H   ILE A 218       0.520  -5.735  -5.903  1.00  0.310          H  
ATOM   3240  HA  ILE A 218      -0.691  -4.373  -8.270  1.00  0.350          H  
ATOM   3241  HB  ILE A 218      -1.809  -6.424  -6.420  1.00  0.470          H  
ATOM   3242 1HG1 ILE A 218      -0.279  -7.478  -7.839  1.00  0.470          H  
ATOM   3243 2HG1 ILE A 218      -1.931  -7.946  -8.241  1.00  0.470          H  
ATOM   3244 1HG2 ILE A 218      -3.857  -6.420  -7.783  1.00  0.470          H  
ATOM   3245 2HG2 ILE A 218      -3.572  -4.836  -7.070  1.00  0.470          H  
ATOM   3246 3HG2 ILE A 218      -3.182  -5.104  -8.773  1.00  0.470          H  
ATOM   3247 1HD1 ILE A 218      -0.586  -7.672 -10.212  1.00  0.470          H  
ATOM   3248 2HD1 ILE A 218      -1.892  -6.480 -10.186  1.00  0.470          H  
ATOM   3249 3HD1 ILE A 218      -0.257  -6.022  -9.752  1.00  0.470          H  
ATOM   3250  N   ASN A 219      -1.926  -2.638  -7.103  1.00  0.220          N  
ATOM   3251  CA  ASN A 219      -2.615  -1.522  -6.481  1.00  0.200          C  
ATOM   3252  C   ASN A 219      -4.071  -1.426  -6.921  1.00  0.180          C  
ATOM   3253  O   ASN A 219      -4.380  -1.179  -8.091  1.00  0.190          O  
ATOM   3254  CB  ASN A 219      -1.920  -0.215  -6.797  1.00  0.290          C  
ATOM   3255  CG  ASN A 219      -0.584  -0.104  -6.182  1.00  0.290          C  
ATOM   3256  OD1 ASN A 219       0.446  -0.176  -6.857  1.00  0.290          O  
ATOM   3257  ND2 ASN A 219      -0.578   0.089  -4.898  1.00  0.290          N  
ATOM   3258  H   ASN A 219      -1.778  -2.623  -8.117  1.00  0.260          H  
ATOM   3259  HA  ASN A 219      -2.615  -1.670  -5.402  1.00  0.240          H  
ATOM   3260 1HB  ASN A 219      -1.811  -0.124  -7.880  1.00  0.350          H  
ATOM   3261 2HB  ASN A 219      -2.537   0.617  -6.461  1.00  0.350          H  
ATOM   3262 1HD2 ASN A 219       0.298   0.180  -4.392  1.00  0.350          H  
ATOM   3263 2HD2 ASN A 219      -1.430   0.152  -4.390  1.00  0.350          H  
ATOM   3264  N   MET A 220      -4.972  -1.691  -5.983  1.00  0.190          N  
ATOM   3265  CA  MET A 220      -6.417  -1.604  -6.190  1.00  0.200          C  
ATOM   3266  C   MET A 220      -7.005  -0.497  -5.304  1.00  0.160          C  
ATOM   3267  O   MET A 220      -7.437  -0.809  -4.194  1.00  0.170          O  
ATOM   3268  CB  MET A 220      -7.053  -2.952  -5.909  1.00  0.280          C  
ATOM   3269  CG  MET A 220      -6.679  -4.007  -6.928  1.00  0.280          C  
ATOM   3270  SD  MET A 220      -7.213  -5.682  -6.505  1.00  0.280          S  
ATOM   3271  CE  MET A 220      -8.989  -5.592  -6.559  1.00  0.280          C  
ATOM   3272  H   MET A 220      -4.627  -1.928  -5.061  1.00  0.230          H  
ATOM   3273  HA  MET A 220      -6.611  -1.361  -7.232  1.00  0.240          H  
ATOM   3274 1HB  MET A 220      -6.742  -3.296  -4.937  1.00  0.330          H  
ATOM   3275 2HB  MET A 220      -8.134  -2.840  -5.895  1.00  0.330          H  
ATOM   3276 1HG  MET A 220      -7.117  -3.740  -7.884  1.00  0.330          H  
ATOM   3277 2HG  MET A 220      -5.617  -4.006  -7.046  1.00  0.330          H  
ATOM   3278 1HE  MET A 220      -9.408  -6.569  -6.318  1.00  0.330          H  
ATOM   3279 2HE  MET A 220      -9.343  -4.867  -5.829  1.00  0.330          H  
ATOM   3280 3HE  MET A 220      -9.313  -5.293  -7.557  1.00  0.330          H  
ATOM   3281  N   PRO A 221      -7.015   0.782  -5.727  1.00  0.170          N  
ATOM   3282  CA  PRO A 221      -7.426   1.918  -4.931  1.00  0.180          C  
ATOM   3283  C   PRO A 221      -8.912   2.176  -5.084  1.00  0.250          C  
ATOM   3284  O   PRO A 221      -9.519   1.738  -6.060  1.00  0.330          O  
ATOM   3285  OXT PRO A 221      -9.530   2.687  -4.151  1.00  0.270          O  
ATOM   3286  CB  PRO A 221      -6.590   3.042  -5.532  1.00  0.270          C  
ATOM   3287  CG  PRO A 221      -6.450   2.663  -6.996  1.00  0.270          C  
ATOM   3288  CD  PRO A 221      -6.508   1.150  -7.053  1.00  0.270          C  
ATOM   3289  HA  PRO A 221      -7.166   1.742  -3.877  1.00  0.220          H  
ATOM   3290 1HB  PRO A 221      -7.101   3.992  -5.385  1.00  0.320          H  
ATOM   3291 2HB  PRO A 221      -5.625   3.117  -5.011  1.00  0.320          H  
ATOM   3292 1HG  PRO A 221      -7.234   3.107  -7.565  1.00  0.320          H  
ATOM   3293 2HG  PRO A 221      -5.509   3.060  -7.401  1.00  0.320          H  
ATOM   3294 1HD  PRO A 221      -7.213   0.834  -7.841  1.00  0.320          H  
ATOM   3295 2HD  PRO A 221      -5.512   0.798  -7.222  1.00  0.320          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 -1169.14 112.144 812.973 -63.235 17.9078 43.5828 445.465 -462.182 -1.69948 -11.6787 -446.314 -85.6753 -47.5882 -120.279 -60.5183 -21.5231 0 8.59987 0.32223 14.4307 82.1066 153.566 -66.4364 104.415 -51.9177 -18.8806 104.38 -727.178
SER:NtermProteinFull_1 -2.84692 0.2274 3.45322 -0.03621 0.00012 0.05747 1.7691 -1.62015 -0.01349 -0.10253 -2.44615 -0.94638 0 0 -0.65908 0 0 0.06217 -0.00231 0.02489 0.45641 0 0 0.63849 -0.77834 0 0.15522 -2.60705
SER_2 -3.75354 0.31237 4.0627 -0.02917 0 0.05013 2.30164 -1.90191 -0.01668 -0.13895 -2.18315 -1.07774 0 0 -0.7807 0 0 0.00473 -0.00563 0.04538 1.31515 0 0.08136 0.61374 -0.77834 0.04089 0.3018 -1.53589
ILE_3 -4.25516 0.41283 2.27095 -0.53179 0.27645 0.1268 0.64926 -1.65548 -0 -0 0.40753 0.41635 0 0 0 0 0 0.01152 -0.15744 0.01484 0.53989 0 0.47083 0 0.73287 0.0373 0.3186 0.08614
ARG_4 -3.61697 0.55575 4.64626 -0.58933 0.10635 0.33306 1.30943 -1.78362 -0 -0 -1.46116 0.61885 0 0 -0.7807 -0.69324 0 0.00739 -0.05181 0.16704 2.21389 0 -0.16291 0 -1.2888 -0.17721 0.41871 -0.22902
ASP_5 -3.00856 0.31168 4.50533 -0.10686 0.00126 0.32406 1.50546 -1.77613 -0.01255 -0.11187 -2.54426 -0.22189 0 0 0 -0.69324 0 0.00309 -0.05392 0.02375 0 1.92971 -0.07812 0 -2.3716 -0.10726 0.31147 -2.17046
ASP_6 -4.13852 0.41148 6.34898 -0.2274 0.0753 0.73305 3.45166 -2.89008 -0.00936 -0.07545 -4.43065 -1.20789 0 0 -0.6929 -0.40663 0 0.00671 -0.06031 0.00247 0 2.02752 -0.81686 0 -2.3716 0.20331 0.17626 -3.89092
GLY_7 -2.59495 0.36267 3.1475 -4e-05 0 0 1.88166 -1.61291 -0 -0 -1.73794 -0.4153 0 0 0 0 0 0.01605 -0.18248 0 0 0 0.34535 0 0.83697 0.29123 0.25486 0.59268
SER_8 -3.53409 0.75704 4.48138 -0.0379 9e-05 0.05171 2.41945 -2.12993 -0.02149 -0.12872 -3.22227 -0.46089 0 0 -0.6929 -0.40663 0 0.10258 0.05395 0.00388 0.16875 0 -0.34154 1.74224 -0.77834 -0.1535 0.34865 -1.77846
ALA_9 -4.74966 0.8297 2.9261 -0.02518 0.0001 0 2.29699 -2.32017 -0 -0 -1.39223 -0.42212 0 0 -1.0925 0 0 0.12578 -0.09848 0 0 0 -0.10886 0 1.8394 -0.66876 0.32866 -2.53122
SER_10 -2.91628 0.48694 3.01307 -0.0413 0.00263 0.05868 1.64382 -1.52455 -0 -0 -1.65694 -0.33692 0 0 0 0 0 0.1924 -0.05121 0.02372 0.26257 0 -0.31146 1.74992 -0.77834 -0.72452 0.40283 -0.50493
PHE_11 -3.28318 0.56502 2.88804 -0.54248 0.03798 0.22559 1.38988 -1.47677 -0.02221 -0.14239 -0.46703 0.20688 0 0 0 0 0 0.01081 0.02459 0.01747 0 2.29478 -0.20028 0 1.0402 -0.43414 0.9008 3.03355
PRO_12 -3.72582 0.45475 2.06595 -0.20177 0.0071 0.14617 0.53848 -0.97422 -0 -0 -0.48565 0.02684 0 0 0 0 0 0.00285 0.04768 0.00056 0.38342 0 -0.90716 0 -2.4119 -0.23967 0.7784 -4.49399
LEU_13 -8.00374 0.83783 3.2854 -0.60361 0.153 0.16788 2.41478 -2.52028 -0.00813 -0.02545 -2.89224 0.23987 0 0 0 0 0 0.00126 -0.05909 0.41221 0.44853 0 -0.18715 0 0.18072 -0.20654 0.30345 -6.0613
LEU_14 -4.98579 0.53539 2.1173 -0.48758 0.18032 0.11294 1.05774 -1.51952 -0 -0 -0.59361 0.042 0 0 0 0 0 0.01245 -0.05164 0.06839 1.04423 0 -0.28969 0 0.18072 -0.02638 0.30114 -2.30158
VAL_15 -7.28439 0.76964 2.1048 -0.28519 0.25049 0.06084 2.28128 -2.24882 -0.00813 -0.02545 -2.72872 -0.4069 0 0 0 0 0 0.00438 -0.06201 0.24119 0.19448 0 -0.73608 0 1.9342 -0.17485 0.4374 -5.68184
TYR_16 -7.51125 0.7034 4.35222 -0.62171 0.04771 0.32922 2.41264 -2.60444 -0.01095 -0.10768 -2.54859 -0.08521 0 0 -0.77219 0 0 0.00578 0.00763 0.00478 0 1.9346 -0.39851 0.00082 1.2797 -0.30769 0.37933 -3.5104
THR_17 -4.50687 0.41072 3.19734 -0.11488 0.05365 0.05369 1.89961 -1.98512 -0.01109 -0.09257 -1.3462 -1.17678 0 0 -0.97897 0 0 0.00065 -0.0101 0.00054 0.33237 0 0.17168 2.29513 -1.0874 -0.19781 0.3022 -2.79021
SER_18 -1.93537 0.23673 2.63858 -0.03094 0.00096 0.05234 0.83017 -1.19308 -0.01825 -0.11249 0.52794 -0.9482 0 0 0 0 0 0.01048 -0.05479 3e-05 0.17447 0 -0.3783 0.60023 -0.77834 -0.30933 0.29083 -0.39633
ASP_19 -4.62169 0.59512 6.60953 -0.11341 0.01308 0.3516 2.10875 -2.64532 -0 -0 -2.71703 -0.38376 0 0 -0.77219 0 0 0.01441 -0.05101 0.01296 0 2.43724 -0.22816 0 -2.3716 -0.49954 0.23329 -2.02775
SER_20 -1.46947 0.13801 2.31322 -0.02986 0.03697 0.03065 0.94606 -1.02659 -0.01519 -0.14776 -0.27279 -0.13133 0 0 0 0 0 0.0088 -0.07052 0.05814 0.06657 0 0.1089 0.6303 -0.77834 -0.16158 0.28311 0.51731
LYS_21 -5.6265 0.46544 4.97612 -0.47659 0.08939 0.31888 1.03856 -2.1446 -0.03113 -0.25796 -1.2389 -0.18976 0 0 0 0 0 0.03941 0.01272 0.21969 2.3001 0 0.01045 0 -1.5107 0.04393 0.35509 -1.60635
THR_22 -6.2254 0.35586 5.62477 -0.11794 0.08455 0.08139 3.22856 -2.75831 -0.00173 -0.02066 -3.49972 -0.59743 0 0 -1.82071 0 0 0.0273 0.02888 0.1296 0.03888 0 -0.46982 2.27086 -1.0874 -0.27691 0.4146 -4.59076
PHE_23 -10.0925 0.97822 3.12863 -0.8147 0.02471 0.28577 2.38875 -2.72055 -0 -0 -1.98313 -0.05504 0 0 0 0 0 0.02749 -0.02087 0.05051 0 2.064 -0.4 0 1.0402 -0.22581 0.37518 -5.94911
GLN_24 -7.79435 0.68613 6.03027 -0.69783 0.42722 1.15747 2.50118 -3.07423 -0.02116 -0.15865 -2.15839 -2.29365 0 0 -0.96136 0 0 0.01237 0.12357 0.11317 0 4.55845 -0.13311 0 -0.18838 -0.14165 0.4138 -1.59914
GLN_25 -5.98089 0.29877 6.63093 -0.25965 0.03016 0.19062 3.39498 -3.06483 -0.02526 -0.21384 -2.54212 -0.41443 0 0 -1.82071 0 0 0.00823 -0.026 0.02025 0 2.72855 -0.11581 0 -0.18838 -0.26157 0.3373 -1.27371
ALA_26 -6.27924 0.56577 4.08726 -0.02222 0 0 2.59288 -2.83607 -0.00173 -0.02066 -2.43796 -0.35435 0 0 0 0 0 0.014 0.17196 0 0 0 -0.23379 0 1.8394 -0.32131 0.24236 -2.99371
ILE_27 -9.1853 0.80181 2.72826 -0.51135 0.27434 0.10436 2.53824 -2.66501 -0 -0 -2.21633 -0.01467 0 0 0 0 0 0.01983 0.02291 0.16433 0.5601 0 -0.42712 0 0.73287 -0.19473 0.6217 -6.64578
ILE_28 -7.19546 0.42714 5.84708 -0.50328 0.28851 0.10386 2.90428 -3.11373 -0 -0 -2.15328 -0.00541 0 0 0 0 0 0.00536 -0.02681 0.04801 0.53471 0 -0.42621 0 0.73287 0.00967 0.90376 -1.61893
ASP_29 -5.69004 0.29251 7.36529 -0.101 0.00286 0.30144 2.75358 -3.27075 -0 -0 -3.1172 -0.42155 0 0 0 0 0 0.00852 -0.03254 0.03173 0 1.68217 0.18435 0 -2.3716 -0.11612 0.73823 -1.76013
HIS_30 -9.66303 0.64255 7.99483 -0.67359 0.02732 0.68996 4.08456 -4.08888 -0.00093 -0.0034 -5.06575 -0.42464 0 0 0 -0.93274 0 0.01123 0.0562 0.20027 0 1.7911 -0.29615 0 -0.45461 0.03265 0.55526 -5.51778
ILE_31 -8.56633 0.70291 4.49449 -0.4939 0.31496 0.09712 2.93756 -3.16395 -0.00862 -0.05853 -2.50815 0.06311 0 0 0 0 0 0.00752 -0.05487 0.08879 0.52585 0 -0.46746 0 0.73287 0.18241 0.49247 -4.68175
ASP_32 -3.90078 0.07836 5.12422 -0.09981 0.00198 0.2988 1.81696 -2.33107 -0.00172 -0.01503 -2.60316 -0.46288 0 0 0 -0.57333 0 0.00779 -0.0698 0.05011 0 1.68077 0.09957 0 -2.3716 -0.13224 0.61098 -2.79185
ARG_33 -4.02366 0.25278 4.61242 -0.45796 0.06153 0.24389 1.4028 -2.02115 -0 -0 -1.5588 0.29935 0 0 0 0 0 0.01882 -0.02548 0.18878 1.99416 0 -0.14151 0 -1.2888 -0.19747 0.59893 -0.04139
THR_34 -5.3459 0.34647 5.84511 -0.1313 0.05543 0.06777 3.60339 -2.69464 -0.0099 -0.07007 -3.59061 -0.4837 0 0 -0.82567 0 0 0.01819 -0.04406 0.06739 0.25301 0 -0.53967 4.1507 -1.0874 -0.12395 0.68938 0.14996
GLY_35 -2.36733 0.03564 2.82159 -5e-05 0 0 1.3702 -1.38379 -0.00093 -0.0034 -1.23355 -0.39978 0 0 0 0 0 0.01108 -0.19301 0 0 0 -1.40203 0 0.83697 -0.62072 0.52468 -2.00442
GLN_36 -6.53432 0.49246 6.13245 -0.2823 0.04631 0.23017 2.99997 -2.86849 -0.00128 -0.01154 -2.63372 -0.43411 0 0 -2.57725 -0.93274 0 0.00725 -0.02575 0.008 0 3.18796 -0.00626 0 -0.18838 -0.69801 0.35404 -3.73554
THR_37 -6.22518 0.71748 4.01891 -0.12187 0.15261 0.05592 1.43434 -2.32365 -0 -0 -0.68622 -1.13438 0 0 -0.37984 0 0 0.01904 0.15458 0.00476 0.28278 0 -0.49166 2.47264 -1.0874 -0.21727 0.6808 -2.67362
THR_38 -4.30686 0.40774 2.9144 -0.16452 0.06117 0.05772 1.52943 -1.71878 -0 -0 -0.70184 -0.28922 0 0 -0.61121 0 0 0.02792 -0.0065 0.00605 0.17783 0 -0.06234 2.28234 -1.0874 0.03602 0.61269 -0.83536
PHE_39 -9.61074 0.732 3.04425 -1.00464 0.10205 0.70086 2.31961 -2.57211 -0 -0 -3.01466 -0.11958 0 0 0 0 0 0.01646 0.01606 0.10735 0 1.50289 -0.33173 0 1.0402 0.06081 0.36047 -6.65044
THR_40 -4.34782 0.36415 2.51809 -0.11096 0.06907 0.07224 1.53733 -1.55164 -0.00072 -0.01367 -2.60037 -0.67208 0 0 0 0 0 0.01421 -0.00541 0.05867 0.03121 0 -0.40865 2.2735 -1.0874 -0.20591 0.31864 -3.74751
PHE_41 -9.91917 0.74354 3.55092 -0.93443 0.15178 0.60584 2.80031 -2.94434 -0 -0 -2.60796 -0.16304 0 0 0 0 0 0.0034 0.16568 0.05224 0 1.77342 -0.53353 0 1.0402 -0.3306 0.59225 -5.95349
TYR_42 -9.20758 0.72817 5.13284 -0.92242 0.08033 0.2233 2.86146 -3.2202 -0.02538 -0.19112 -2.70936 -0.48439 0 0 0 0 0 0.01189 -0.02967 0.35623 0 2.32378 -0.14584 0.01077 1.2797 -0.1034 0.66066 -3.37024
VAL_43 -7.80135 0.75461 2.75674 -0.27715 0.18547 0.05796 2.83746 -2.43558 -0.01175 -0.09072 -2.61096 -0.36165 0 0 0 0 0 0.01407 -0.01271 0.02416 0.22707 0 -0.76715 0 1.9342 -0.15282 0.37865 -5.35146
GLN_44 -7.51358 0.60276 5.40024 -0.31695 0.03704 0.16041 3.49437 -2.93916 -0.02314 -0.13119 -3.76371 0.01502 0 0 -0.97897 0 0 0.00515 -0.03601 0.0106 0 3.01402 0.06521 0 -0.18838 -0.44019 0.27173 -3.25474
GLY_45 -3.35284 0.41145 3.15217 -0.00022 0 0 1.65147 -1.7467 -0.00874 -0.08171 -1.08946 -0.23038 0 0 -0.73823 0 0 0.00671 -0.01501 0 0 0 0.623 0 0.83697 -0.1653 0.25197 -0.49486
GLY_46 -1.6865 0.06499 1.78469 -6e-05 0 0 0.99587 -1.00131 -0.00048 -0.00619 -0.93891 -0.39255 0 0 0 0 0 0.01162 -0.13719 0 0 0 -1.50322 0 0.83697 -0.3929 0.30071 -2.06447
VAL_47 -6.87256 0.97844 2.55059 -0.28444 0.18459 0.06302 2.33294 -2.41729 -0 -0 -2.22628 0.13516 0 0 0 0 0 0.01265 -0.07468 0.13754 0.05429 0 -0.36199 0 1.9342 -0.67622 0.36583 -4.16424
SER_48 -2.97818 0.37896 2.89264 -0.02946 0 0.04828 1.64249 -1.50738 -0.02018 -0.15028 -1.04947 -0.93209 0 0 0 0 0 0.01116 -0.07667 0.00027 0.71294 0 0.10156 0.6234 -0.77834 -0.47644 0.25765 -1.32913
GLY_49 -2.79895 0.18072 2.43334 -5e-05 0 0 1.35092 -1.26742 -0 -0 -0.81238 -0.39909 0 0 -0.96136 0 0 0.00385 -0.1672 0 0 0 -1.45825 0 0.83697 -0.7899 0.15994 -3.68887
SER_50 -4.76656 0.88846 4.95817 -0.03182 1e-05 0.05237 2.66569 -2.27716 -0 -0 -1.55956 -1.01817 0 0 -0.79371 0 0 0.0118 0.1704 0.10157 1.05129 0 -0.0536 0.79954 -0.77834 -0.83626 0.97364 -0.44224
PRO_51 -5.93103 0.68158 1.29487 -0.06816 0 0.04248 0.8562 -0.67701 -0 -0 0.23466 0.61908 0 0 0 0 0 0.0147 -0.14755 0.02671 0.19558 0 -0.42547 0 -2.4119 -0.23601 1.04431 -4.88694
MET_52 -9.15489 1.19415 4.51304 -0.52278 0.11092 0.26158 1.94642 -2.40372 -0.00048 -0.00619 -0.90622 -0.27954 0 0 -0.79371 0 0 0.01319 -0.00598 0.36056 1.96856 0 -0.05434 0 0.60916 0.12356 0.39499 -2.63172
SER_53 -1.84465 0.07519 2.25648 -0.02712 0 0.04111 1.04065 -1.09473 -0 -0 -0.98706 -1.07825 0 0 0 0 0 0.04845 0.00341 0.00582 0.22934 0 0.04067 0.60149 -0.77834 -0.25827 0.46646 -1.25937
ASN_54 -4.00032 0.25689 4.53438 -0.17567 0.01117 0.24104 1.32017 -2.01298 -0.01798 -0.13524 0.0684 -0.2213 0 0 0 0 0 0.01446 0.02234 0.00138 0 1.89111 0.06805 0 -0.93687 -0.32909 0.35901 0.95894
SER_55 -4.40355 0.40577 3.71753 -0.02546 0 0.02132 1.88091 -1.93672 -0.01438 -0.11149 -2.44694 -0.15498 0 0 -0.73823 0 0 0.01333 -0.04139 0.00214 0.46526 0 -0.091 0.60184 -0.77834 -0.30794 0.24463 -3.69767
CYS_56 -7.27612 0.45042 4.12159 -0.07841 0.00068 0.06269 2.451 -2.11936 -0.01798 -0.13524 -2.84312 -0.57955 0 0 0 0 0 0.0051 -0.00132 0.00383 0.2623 0 -0.2438 0 3.6196 -0.43191 0.29777 -2.45182
ARG_57 -5.27444 0.56155 3.84787 -0.60511 0.10334 0.38206 2.49245 -2.06436 -0 -0 -2.83543 -0.13051 0 0 0 0 0 0.00619 0.07666 0.09933 2.38933 0 -0.21771 0 -1.2888 -0.25862 0.40415 -2.31204
GLY_58 -4.05958 0.38071 3.14467 -0.00104 0 0 2.46519 -1.96732 -0 -0 -2.72513 -0.32689 0 0 0 0 0 0.01364 -0.08881 0 0 0 -1.30636 0 0.83697 0.15887 0.52896 -2.94612
LEU_59 -6.94444 0.89909 3.19328 -0.56219 0.15143 0.12949 2.22658 -2.34538 -0 -0 -2.40597 0.26537 0 0 0 0 0 0.01724 0.14051 0.01232 0.82441 0 -0.08968 0 0.18072 0.31637 0.57174 -3.4191
PHE_60 -10.6357 0.63191 2.97782 -0.72214 0.03311 0.05169 2.89873 -3.00395 -0.00314 -0.01406 -2.62641 -0.47973 0 0 0 0 0 0.00744 0.00662 0.00542 0 2.65419 -0.14252 0 1.0402 -0.04206 0.48089 -6.88173
MET_61 -7.53132 0.85892 3.44143 -0.51984 0.09176 0.25922 2.55691 -2.43238 -0 -0 -2.82243 -0.34166 0 0 0 0 0 0.02209 -0.02853 1.58904 1.60952 0 0.13689 0 0.60916 0.03453 0.48168 -1.98501
SER_62 -4.73595 0.36868 5.34466 -0.02687 0 0.04097 2.80451 -2.37421 -0.00314 -0.01406 -3.07228 -1.07069 0 0 -2.32906 0 0 0.01055 0.04164 0.00038 1.24903 0 -0.46504 1.71975 -0.77834 0.22854 0.6696 -2.39134
ASP_63 -2.03786 0.10821 2.66853 -0.24571 0.11059 0.84591 0.82267 -1.11576 -0 -0 -0.88732 -2.84034 0 0 0 -0.40498 0 0.03235 -0.02662 0.02745 0 2.62046 -0.1655 0 -2.3716 -0.06711 0.56871 -2.35793
THR_64 -3.6205 0.58826 3.67744 -0.18665 0.15137 0.0782 1.79321 -1.79975 -0.00386 -0.05392 -2.01832 -0.41558 0 0 -0.88643 -0.40498 0 0.01063 -0.05683 0.00033 0.24987 0 0.18025 2.33596 -1.0874 0.32175 1.16188 0.01495
PRO_65 -3.04794 0.58762 0.32345 -0.18071 0.07116 0.12797 0.08919 -0.44157 -0 -0 0.01061 0.04135 0 0 0 0 0 0.0229 0.04755 0.01942 0.16051 0 -0.80541 0 -2.4119 0.79507 1.12503 -3.4657
ASN_66 -4.5788 0.41231 4.83504 -0.33621 0.14969 0.65045 2.86976 -2.46682 -0 -0 -2.75579 -0.79313 0 0 -0.65584 -0.7804 0 0.02304 -0.04404 0.0237 0 1.91302 -0.66804 0 -0.93687 0.56743 0.36028 -2.21121
THR_67 -5.26667 0.56408 2.78563 -0.12424 0.07379 0.06126 1.34184 -1.88447 -0.00172 -0.01503 -1.64778 -1.20389 0 0 0 -0.57333 0 0.00845 0.01468 0.13662 0.05587 0 -0.01817 2.58258 -1.0874 0.16635 0.5712 -3.46035
SER_68 -2.26825 0.17883 2.94012 -0.04051 0.0001 0.05774 1.1818 -1.35146 -0.00297 -0.02442 -0.69681 -0.37553 0 0 -0.65584 -0.7804 0 0.00753 -0.01962 0.07738 0.27546 0 -0.28197 1.81842 -0.77834 -0.46591 0.4913 -0.71334
SER_69 -3.67401 0.25541 3.74143 -0.04205 0.01848 0.08358 1.61715 -1.94296 -0.00581 -0.04347 -0.81454 -0.08044 0 0 0 0 0 0.03496 0.14705 0.02664 0.73978 0 -0.0667 0.61119 -0.77834 1.11661 0.37626 1.32024
LEU_70 -8.66151 0.6653 3.90805 -0.52989 0.18469 0.113 2.75769 -3.01298 -0 -0 -2.78346 0.31082 0 0 -0.76406 0 0 0.02262 -0.07538 0.01093 0.44784 0 -0.14023 0 0.18072 1.19645 0.37443 -5.79498
HIS_D_71 -4.26632 0.4486 2.98585 -0.48616 0.05103 0.32356 1.55852 -1.79787 -0.00386 -0.05392 -1.7527 -0.53024 0 0 -0.45158 0 0 0.01964 -0.01162 0.13137 0 2.72661 -0.41477 0 -0.45461 -0.06598 0.33758 -1.70686
GLY_72 -3.866 0.29458 3.06398 -0.00148 0 0 2.33942 -1.87398 -0 -0 -2.90564 -0.35994 0 0 0 0 0 0.00681 -0.10803 0 0 0 -1.371 0 0.83697 0.43121 0.29703 -3.21607
VAL_73 -5.4254 0.69276 3.21071 -0.30373 0.17612 0.06181 2.74882 -2.12024 -0 -0 -2.68739 -0.47063 0 0 0 0 0 0.0289 0.04002 0.00637 0.09603 0 -0.40216 0 1.9342 0.00614 0.275 -2.13267
TYR_74 -9.36527 0.57765 3.59809 -0.98086 0.07098 0.58998 2.60818 -2.78763 -0.01539 -0.17584 -2.54289 -0.30802 0 0 0 0 0 0.01837 -0.00419 0.01981 0 1.73671 -0.31717 0.00654 1.2797 -0.35946 0.45832 -5.89238
ASN_75 -4.61408 0.28761 3.65925 -0.29761 0.10466 0.49158 2.531 -2.12838 -0.02051 -0.15622 -2.21569 -0.80606 0 0 0 0 0 0.0198 -0.06621 0.00108 0 2.18394 -0.45595 0 -0.93687 0.15298 0.37605 -1.88964
ALA_76 -5.62906 0.44484 2.73774 -0.023 0 0 2.55869 -2.28219 -0.01956 -0.12407 -2.79185 -0.34797 0 0 0 0 0 0.03236 0.01222 0 0 0 0.17735 0 1.8394 0.51412 0.22298 -2.67801
ILE_77 -5.92655 0.59169 3.3729 -0.59328 0.33046 0.11237 2.55531 -2.44809 -0 -0 -2.92371 0.27809 0 0 0 0 0 0.0135 -0.06413 0.2032 0.99603 0 -0.78522 0 0.73287 -0.02123 0.3612 -3.21458
GLY_78 -4.42327 0.56719 3.94759 -0.00024 0 0 2.13093 -2.17909 -0.00777 -0.02997 -2.56506 -0.18885 0 0 0 0 0 0.01971 -0.09017 0 0 0 -0.40179 0 0.83697 -0.26418 0.40037 -2.24763
THR_79 -2.10391 0.12146 2.50042 -0.12 0.05931 0.06144 1.00373 -1.22858 -0.01438 -0.11149 0.20842 -1.1401 0 0 0 0 0 0.04121 0.11224 0.00682 0.09986 0 -0.02969 2.29405 -1.0874 -0.23605 0.23909 0.67645
ASP_80 -2.99539 0.29248 5.06748 -0.24775 0.13015 0.83497 1.98563 -2.09385 -0 -0 -2.05507 -3.52994 0 0 -0.54327 0 0 0.00965 -0.06414 0.30093 0 2.45789 -0.34502 0 -2.3716 -0.57281 0.27444 -3.46522
GLY_81 -2.21876 0.0787 2.59583 -6e-05 0 0 1.15852 -1.3771 -0 -0 -0.9609 -0.39208 0 0 0 0 0 0.01809 -0.18378 0 0 0 -1.4526 0 0.83697 -0.92843 0.2913 -2.53429
ARG_82 -8.27972 0.70483 7.79406 -0.54495 0.12508 0.3004 3.2779 -3.33147 -0.00294 -0.00818 -3.93104 0.6323 0 0 -0.54327 -0.66398 0 0.02782 -0.06352 0.40925 2.01296 0 0.01731 0 -1.2888 -0.83446 0.24605 -3.94437
ASN_83 -4.84392 0.28739 3.68866 -0.30395 0.10923 0.5258 2.16401 -2.17299 -0.05362 -0.34224 -1.26133 -0.77781 0 0 0 0 0 0.01877 -0.0686 0.00415 0 1.90146 -0.25484 0 -0.93687 -0.2616 0.30216 -2.27615
VAL_84 -8.09175 1.15376 3.45115 -0.27605 0.21611 0.05965 2.93246 -2.82926 -0.00294 -0.00818 -3.28493 -0.19246 0 0 0 0 0 0.02045 -0.0525 0.02285 0.34055 0 -0.80272 0 1.9342 -0.20762 0.33341 -5.2838
THR_85 -4.76627 0.36186 3.32526 -0.10483 0.06746 0.07626 2.53983 -2.07965 -0.02624 -0.15284 -2.81252 -0.64421 0 0 0 0 0 0.00665 -0.00883 0.00461 0.09308 0 -0.51 2.27178 -1.0874 -0.43432 0.34434 -3.53595
GLY_86 -3.45687 0.17528 2.98325 -0.00164 0 0 1.98543 -1.70033 -0 -0 -2.19414 -0.37013 0 0 0 0 0 0.01313 -0.084 0 0 0 -1.39962 0 0.83697 0.01737 0.24018 -2.95513
SER_87 -4.41031 0.44407 3.41897 -0.02309 0 0.05561 2.28024 -1.93092 -0.00428 -0.03762 -2.38325 -0.39413 0 0 -0.7065 0 0 0.00858 0.03313 7e-05 0.04479 0 -0.56042 0.60708 -0.77834 0.11574 0.40188 -3.81871
VAL_88 -9.43518 1.31433 2.45357 -0.38249 0.29095 0.09366 2.46679 -2.96031 -0 -0 -2.51788 -0.35256 0 0 0 0 0 0.0064 -0.01579 0.005 1.02197 0 -0.67248 0 1.9342 -0.27093 0.55266 -6.46809
VAL_89 -4.54058 0.40996 3.54076 -0.26879 0.1441 0.05782 2.0488 -2.1701 -0 -0 -1.49944 -0.43236 0 0 0 0 0 0.02002 -0.08222 0.03772 0.21806 0 -0.59925 0 1.9342 -0.26517 0.44414 -1.00234
GLY_90 -3.08593 0.30937 3.06835 -5e-05 0 0 1.15021 -1.70212 -0.00284 -0.01905 0.11975 -0.42033 0 0 0 0 0 0.02144 -0.0308 0 0 0 -0.8671 0 0.83697 -0.43315 0.33424 -0.72104
SER_91 -4.88447 0.54258 5.14179 -0.02709 0.01316 0.02735 1.81499 -2.63344 -0 -0 -2.86575 0.05002 0 0 -0.76406 0 0 0.00438 0.0912 0.0134 0.06301 0 0.51148 0.61741 -0.77834 0.14137 0.38854 -2.53248
ASN_92 -3.86251 0.33268 4.47033 -0.18375 0.01124 0.27938 2.284 -2.32218 -0 -0 -2.07925 -0.51969 0 0 0 0 0 0.00626 -0.07822 0.00177 0 2.66303 -0.31672 0 -0.93687 0.40785 0.31601 0.47335
TRP_93 -8.84194 1.04591 0.87461 -0.79952 0.04685 0.35272 0.58224 -1.72441 -0 -0 -1.08274 -0.02976 0 0 0 0 0 0.0036 -0.02783 0.00019 0 1.86073 -0.31693 0 1.6906 -0.18549 0.20118 -6.34997
THR_94 -3.35842 0.15785 3.71773 -0.12911 0.0665 0.09361 2.28109 -1.75355 -0.01967 -0.21346 -3.0688 -0.41279 0 0 -1.12997 0 0 0.00928 0.27659 0.30017 0.03511 0 -0.46532 2.29129 -1.0874 -0.32617 0.65485 -2.0806
SER_95 -2.03216 0.32625 2.47757 -0.02582 0 0.02278 0.5608 -0.99846 -0.01249 -0.09847 -1.08781 -0.13049 0 0 -0.42347 0 0 0.0384 0.43547 0.0027 0.43398 0 0.01071 0.60177 -0.77834 -0.5421 1.47668 0.2575
PRO_96 -3.77602 0.44847 1.89726 -0.13971 0.001 0.10226 0.8072 -0.89669 -0 -0 -0.76215 0.16458 0 0 0 0 0 0.01189 -0.01975 0.03546 0.31356 0 -1.00108 0 -2.4119 -0.73602 1.22645 -4.73519
LYS_97 -3.62003 0.29142 4.28706 -0.47314 0.11864 0.26622 2.30844 -1.9809 -0.01405 -0.04918 -2.41315 -0.10698 0 0 0 0 0 0.00391 0.10059 0.02935 1.80395 0 0.13068 0 -1.5107 -0.43294 0.36054 -0.90028
THR_98 -4.45943 0.50877 2.30249 -0.17859 0.12233 0.06483 1.23711 -1.43179 -0 -0 -1.33812 -0.34179 0 0 0 -0.66398 0 0.01206 -0.01743 0.00027 0.16211 0 -0.16976 2.40752 -1.0874 -0.00473 0.17982 -2.6957
SER_99 -2.5267 0.41065 2.74721 -0.02708 0 0.0219 1.24051 -1.2394 -0.02162 -0.08673 -1.27096 0.02602 0 0 0 0 0 0.01468 0.07248 0.01277 0.43781 0 0.24438 0.60068 -0.77834 0.05892 0.67701 0.61418
PRO_100 -2.31715 0.35289 1.28661 -0.20877 0.00897 0.15141 0.51126 -0.56042 -0 -0 -0.67399 0.02492 0 0 0 0 0 0.04783 0.01935 0.00665 0.33121 0 -0.8059 0 -2.4119 -0.0384 0.79073 -3.48469
SER_101 -2.71944 0.07881 3.38745 -0.02463 0 0.05952 2.2403 -1.57387 -0.00768 -0.08425 -2.655 -0.28286 0 0 0 0 0 0.03381 0.10694 0.00125 0.08009 0 -0.51223 0.60016 -0.77834 -0.19741 0.26376 -1.98361
HIS_102 -3.4122 0.46331 1.54092 -0.86648 0.03754 1.15851 0.48176 -1.00759 -0.00242 -0.01089 -0.84181 -0.21803 0 0 0 0 0 0.01481 0.017 0.02904 0 2.06998 -0.30289 0 -0.45461 -0.21918 0.20992 -1.3133
LYS_103 -5.52071 0.27921 6.27227 -0.3587 0.03311 0.17688 3.28321 -2.73844 -0.00741 -0.0519 -4.87777 -0.0521 0 0 0 -0.74767 0 0.01807 -0.02898 0.03908 1.99744 0 -0.04994 0 -1.5107 0.21031 0.34229 -3.29244
GLU_104 -4.07492 0.29731 3.0099 -0.49253 0.22484 1.58626 0.9292 -1.47402 -0.00242 -0.01089 -1.77279 -2.51354 0 0 -0.63376 0 0 0.0052 -0.07482 0.02955 0 4.50225 -0.03278 0 -2.7348 -0.04124 0.31484 -2.95915
LEU_105 -9.13865 1.00733 3.45407 -0.48605 0.2593 0.12136 2.86213 -2.71572 -0 -0 -1.69848 0.14448 0 0 0 0 0 0.00246 -0.03616 0.00221 0.46956 0 -0.23392 0 0.18072 -0.18933 0.33823 -5.65647
TRP_106 -12.1704 1.10909 6.16019 -1.27701 0.12715 0.30081 3.50948 -4.07869 -0.00059 -0.003 -2.44224 -0.95906 0 0 0 0 0 0.0039 0.12584 0.14261 0 1.85468 -0.10667 0 1.6906 0.63386 0.36331 -5.01615
THR_107 -3.57374 0.31032 1.64909 -0.12071 0.04617 0.09217 0.34933 -1.237 -0 -0 -0.51547 -0.65128 0 0 0 0 0 0.00222 0.0041 0.00956 0.23467 0 -0.25996 2.32986 -1.0874 0.3201 0.27595 -1.82201
GLY_108 -2.7194 0.19273 2.24416 -0.00107 0 0 1.18606 -1.32177 -0 -0 -0.80663 -0.33388 0 0 0 0 0 0.00366 -0.09519 0 0 0 -1.54013 0 0.83697 0.45287 0.24545 -1.65617
ALA_109 -2.85168 0.25028 0.93642 -0.02834 0.0118 0 0.36252 -0.94895 -0 -0 -0.19273 -0.46075 0 0 0 0 0 0.0243 -0.01788 0 0 0 -0.26401 0 1.8394 1.71297 0.29128 0.66463
GLN_110 -7.86116 0.43327 6.35452 -0.39998 0.10257 0.2678 3.40775 -3.06075 -0.04623 -0.25307 -3.44078 -0.32031 0 0 0 0 0 0.01502 -0.07481 0.03317 0 2.95479 0.17865 0 -0.18838 1.12487 0.38794 -0.38513
SER_111 -5.31443 0.58205 4.5397 -0.03245 2e-05 0.0571 2.60937 -2.37899 -0.02249 -0.15135 -1.77587 -0.91992 0 0 -0.8647 0 0 0.0188 -0.06922 0.11234 0.75885 0 0.0498 0.66121 -0.77834 -0.20941 0.36066 -2.76728
PHE_112 -10.7049 2.32002 3.03418 -0.62764 0.36445 0.29349 2.06361 -2.99092 -0 -0 -1.21238 -0.27179 0 0 -0.41016 0 0 0.02493 -0.07466 0.03072 0 3.20748 0.15791 0 1.0402 -0.30986 0.72804 -3.33727
LEU_113 -3.14934 0.44094 2.80862 -0.50375 0.22819 0.1331 1.36226 -1.47533 -0.01137 -0.12505 -1.20665 0.1451 0 0 -0.8647 0 0 0.01167 -0.04618 0.11338 0.15816 0 -0.17963 0 0.18072 -0.29383 0.84914 -1.42455
SER_114 -3.82659 0.29942 4.4395 -0.03162 0.0171 0.0295 2.12167 -2.0673 -0.02234 -0.14652 -2.24472 -0.15056 0 0 0 0 0 0.0134 0.08669 0.02022 0.24189 0 0.2752 0.60011 -0.77834 0.31334 0.41169 -0.39826
THR_115 -4.87295 0.46429 2.96825 -0.12487 0.07472 0.08204 1.19406 -1.9655 -0.01137 -0.12505 -1.00382 -0.60672 0 0 0 0 0 0.01711 0.06295 0.02177 0.21252 0 0.12474 2.30729 -1.0874 0.39396 0.36358 -1.5104
GLY_116 -1.68295 0.04907 2.12847 -6e-05 0 0 1.02716 -1.09262 -0.01253 -0.10289 -1.29902 -0.40154 0 0 0 0 0 0.04201 -0.15118 0 0 0 -1.47884 0 0.83697 -0.65289 0.31537 -2.47549
THR_117 -4.33061 0.42512 4.54342 -0.17652 0.11223 0.06099 2.11852 -2.25587 -0.00517 -0.01754 -1.66916 -0.22967 0 0 0 0 0 0.04239 -0.03651 0.08986 0.09489 0 -0.01979 2.36969 -1.0874 -0.47612 0.33522 -0.11203
THR_118 -3.92531 0.33495 2.20763 -0.17013 0.08469 0.06011 0.8773 -1.40313 -0.01253 -0.10289 -1.31603 0.01057 0 0 0 -0.63188 0 0.00523 -0.03081 0.05072 0.17001 0 -0.10503 4.16946 -1.0874 0.07856 0.39998 -0.33592
LYS_119 -6.59549 0.50558 5.51693 -0.45827 0.08419 0.24887 2.39264 -2.51141 -0.00517 -0.01754 -2.66835 -0.05019 0 0 0 0 0 0.01817 0.06683 0.03033 1.80721 0 0.01862 0 -1.5107 -0.0084 0.3677 -2.76844
ASN_120 -3.21239 0.31321 2.27406 -0.1753 0.01002 0.24912 0.89559 -1.30935 -0 -0 -0.80511 -0.2492 0 0 0 0 0 0.01136 0.12411 0.06758 0 1.71232 0.07138 0 -0.93687 -0.04872 0.40922 -0.59896
LEU_121 -9.14569 1.05494 3.01115 -0.42616 0.07871 0.07875 2.31573 -2.59139 -0 -0 -1.15491 0.10006 0 0 0 0 0 0.00467 0.01443 0.20632 0.49859 0 -0.34283 0 0.18072 -0.1246 0.65603 -5.58546
SER_122 -3.03089 0.34808 3.64015 -0.0335 0.00036 0.0596 1.93331 -1.60748 -0 -0 -2.10241 -0.93612 0 0 -0.63376 0 0 0.00604 -0.07695 0.15248 0.15768 0 -0.32529 0.79104 -0.77834 -0.44104 0.68292 -2.19413
ASP_123 -4.55154 0.33639 5.96953 -0.10497 0.00553 0.30587 3.09018 -2.55801 -0.0052 -0.02233 -3.67078 -1.26454 0 0 -0.91426 -0.74767 0 0.02625 -0.00485 0.05239 0 2.44654 -0.16257 0 -2.3716 -0.27195 0.40738 -4.01018
ASP_124 -5.69541 0.77739 8.02174 -0.20381 0.10734 0.64581 3.52323 -3.53607 -0.00095 -0.00321 -5.86442 -1.60616 0 0 -1.51318 -0.1069 0 0.00549 -0.07388 5e-05 0 2.36271 -0.50649 0 -2.3716 -0.07532 0.34316 -5.77047
ILE_125 -7.63776 0.74448 2.57617 -0.68036 0.42473 0.24601 2.77714 -2.38383 -0 -0 -1.5429 0.11891 0 0 0 0 0 0.01739 -0.18952 0.05507 0.91427 0 0.40731 0 0.73287 -0.12507 0.4696 -3.07547
SER_126 -3.07278 0.68027 4.45051 -0.03287 3e-05 0.05598 1.49822 -1.97288 -0 -0 -1.93608 -0.98063 0 0 -0.59893 -0.1069 0 0.01299 -0.09269 0.09254 0.15334 0 -0.3332 1.10096 -0.77834 -0.2998 0.57431 -1.58593
ASN_127 -3.80828 0.33712 4.15489 -0.1979 0.05085 0.32213 1.91098 -2.04453 -2e-05 -7e-05 -2.12494 -0.46139 0 0 -0.86726 0 0 0.01106 -0.07627 0.00336 0 1.97923 -0.47588 0 -0.93687 -0.67352 0.34059 -2.55672
TYR_128 -10.0415 1.07667 4.36598 -0.72969 0.11388 0.42017 2.30633 -3.18988 -0.00741 -0.0519 -0.89256 -0.06925 0 0 0 0 0 0.01745 -0.00605 0.0618 0 1.93067 -0.42595 0.07668 1.2797 -0.54746 0.4196 -3.89279
SER_129 -4.15328 0.28044 3.53717 -0.02459 0.00044 0.02422 2.0614 -1.88172 -0.00064 -0.014 -1.89025 0.14481 0 0 0 0 0 0.02854 -0.00576 0.01453 0.45072 0 0.11058 0.62886 -0.77834 0.03612 0.42837 -1.00237
TYR_130 -9.95322 1.05997 4.16485 -0.53357 0.07273 0.26296 2.56235 -2.69852 -0 -0 -2.10858 -0.22211 0 0 0 0 0 0.01824 0.00131 0.08422 0 2.08903 -0.39687 0.00034 1.2797 0.04881 0.42269 -3.84566
VAL_131 -7.58534 0.57639 2.16361 -0.34902 0.18329 0.08421 2.59297 -2.26764 -0.00717 -0.02371 -2.4901 -0.25145 0 0 0 0 0 0.1246 0.03409 0.03085 0.74392 0 -0.32868 0 1.9342 -0.16822 0.51528 -4.48792
GLU_132 -7.738 0.87548 5.78744 -0.22881 0.03848 0.38178 3.30237 -2.73814 -0.00848 -0.0276 -4.12294 -0.50472 0 0 0 -0.39431 0 0.03254 -0.03507 0.1023 0 3.49908 0.36171 0 -2.7348 0.13147 0.26591 -3.75431
VAL_133 -7.15244 0.22967 1.98295 -0.26417 0.12127 0.05433 2.64395 -2.14801 -0.02028 -0.06868 -2.64813 -0.28325 0 0 0 0 0 0.02428 0.00189 0.00174 0.201 0 -0.70296 0 1.9342 -0.04253 0.25512 -5.88006
TYR_134 -11.168 1.31644 5.26651 -0.58985 0.11034 0.30766 3.80583 -3.41782 -0.00848 -0.0276 -5.37041 -0.21177 0 0 0 -0.39431 0 0.02173 -0.02595 0.00393 0 2.32837 -0.0324 0.15148 1.2797 -0.25085 0.57316 -6.33225
THR_135 -7.18039 0.49538 4.45616 -0.11118 0.04198 0.09047 3.30412 -2.82521 -0.0281 -0.17913 -3.87772 -0.57073 0 0 0 -0.69308 0 0.0673 0.07749 0.00421 0.10689 0 -0.44358 2.63554 -1.0874 -0.28245 0.82119 -5.17823
THR_136 -5.51613 0.43645 4.42047 -0.11368 0.039 0.09244 2.38578 -2.45288 -0.01231 -0.06084 -2.70714 -0.39645 0 0 0 0 0 0.01094 0.15743 0.02449 0.42659 0 -0.22726 2.297 -1.0874 -0.2961 0.69267 -1.88694
HIS_D_137 -9.84679 1.20192 6.33443 -0.39835 0.03743 0.47908 2.79277 -3.40933 -0.04816 -0.33597 -2.57287 -0.32985 0 0 -0.2442 -1.10833 0 0.07046 0.20331 0.15984 0 2.15883 -0.25762 0 -0.45461 -0.19192 0.57294 -5.18699
LYS_138 -5.68604 0.46292 5.03263 -0.53806 0.18801 0.31493 1.73809 -2.05632 -0.01025 -0.10506 -1.64658 0.09864 0 0 -1.12444 0 0 0.0177 0.0061 0.00751 3.29714 0 0.3301 0 -1.5107 -0.05324 0.55401 -0.68292
THR_139 -6.28583 0.2723 6.20659 -0.11599 0.08144 0.07254 3.33084 -2.93309 -0.00805 -0.08528 -4.22675 -0.53723 0 0 -0.88991 0 0 0.02002 0.02135 0.0008 0.04651 0 -0.34234 2.31453 -1.0874 -0.20274 0.57735 -3.77034
THR_140 -4.09102 0.26385 5.05306 -0.20569 0.13051 0.07492 1.85082 -2.0438 -0 -0 -2.25199 -0.22747 0 0 -1.06931 -0.29497 0 0.02928 0.03914 0.0672 0.05797 0 -0.0031 2.42165 -1.0874 -0.19831 0.4693 -1.01535
GLU_141 -5.42897 0.31985 7.04965 -0.19974 0.02986 0.27327 2.62059 -2.86557 -0.02186 -0.13442 -4.04734 -0.54566 0 0 -1.07117 -0.7013 0 0.00861 0.06143 0.1696 0 2.95051 0.121 0 -2.7348 0.11164 0.27991 -3.75489
LYS_142 -5.06139 0.38449 4.7166 -0.30472 0.02935 0.14126 0.37115 -2.06049 -0.03751 -0.1246 -1.08458 0.00686 0 0 0 0 0 0.01377 -0.0035 0.09967 2.06421 0 -0.04011 0 -1.5107 -0.13344 0.2159 -2.31777
THR_143 -4.96701 0.33799 5.70052 -0.16386 0.05902 0.06202 2.86136 -2.73643 -0.02566 -0.27421 -3.28399 0.29765 0 0 -0.60281 0 0 0.01977 -0.06976 0.05137 0.14438 0 -0.00041 2.27267 -1.0874 -0.06347 0.41164 -1.05662
LYS_144 -2.73232 0.36758 4.60285 -0.63513 0.16232 0.64607 2.75339 -1.83921 -0 -0 -4.51523 0.19457 0 0 -1.03229 0 0 0.03523 -0.08428 0.0059 1.65996 0 -0.12965 0 -1.5107 -0.06407 0.46003 -1.65499
GLY_145 -2.24413 0.33018 2.38399 -5e-05 0 0 0.07516 -1.1711 -0.03751 -0.1246 -0.05727 -0.37339 0 0 0 0 0 0.02321 -0.15732 0 0 0 -1.47413 0 0.83697 -0.67915 0.45351 -2.21564
ASN_146 -4.03663 0.19978 4.91413 -0.17541 0.00781 0.25498 2.28912 -2.32096 -0.05025 -0.39783 -1.8744 -0.66072 0 0 0 0 0 0.01265 -0.00482 0.05634 0 2.08492 0.64521 0 -0.93687 -0.25854 0.57953 0.32804
ASP_147 -5.86277 0.42981 7.3158 -0.24298 0.1173 0.82429 3.38693 -2.91023 -0.00981 -0.06883 -4.15572 -3.45663 0 0 0 -0.83387 0 0.01153 -0.05044 0.39019 0 2.22264 -0.29967 0 -2.3716 0.30824 0.516 -4.73983
ASN_148 -2.99759 0.11089 3.24775 -0.27244 0.0608 0.45875 1.5716 -1.51497 -0.01322 -0.12163 -0.36878 -0.75877 0 0 -0.82265 0 0 0.00812 -0.07776 0.06471 0 1.91954 -0.42147 0 -0.93687 -0.01977 0.35976 -0.524
THR_149 -4.75028 0.43795 3.25968 -0.13487 0.09398 0.07386 2.18468 -1.91405 -0.00017 -0.00515 -2.57329 -0.75627 0 0 -0.96269 0 0 0.01156 0.1248 0.01161 0.10053 0 -0.1057 2.366 -1.0874 -0.32542 0.60044 -3.35022
GLY_150 -2.37277 0.11914 3.03336 -0.00038 0 0 1.69513 -1.44177 -0.02619 -0.11374 -2.13317 -0.16667 0 0 -1.54115 0 0 0.0029 -0.0525 0 0 0 -1.50753 0 0.83697 -0.24504 0.66939 -3.24401
THR_151 -3.5905 0.66954 1.13857 -0.17196 0.11078 0.05985 0.425 -1.12386 -0.01723 -0.11342 -0.1389 -0.05076 0 0 0 0 0 0.02509 -0.04351 0.04593 0.10048 0 -0.0191 2.24174 -1.0874 0.03619 0.31369 -1.18976
ILE_152 -5.43737 0.48013 3.7057 -0.47599 0.3526 0.10211 2.27761 -2.21358 -0.01675 -0.1342 -2.04236 0.02048 0 0 0 0 0 0.0086 -0.05379 0.00914 0.42878 0 -0.77765 0 0.73287 -0.23691 0.28037 -2.99021
CYS_153 -4.78871 0.41211 1.38262 -0.07446 0.00923 0.05855 0.10127 -1.00457 -0.01501 -0.05134 -0.15435 -0.28725 0 0 0 0 0 0.00662 0.06248 0.01777 0.39108 0 0.05311 0 3.6196 -0.20664 0.43841 -0.02947
HIS_154 -7.9942 0.3922 5.67358 -0.46543 0.03705 0.51102 2.81066 -3.03775 -0.03823 -0.24731 -3.20106 -0.28428 0 0 0 0 0 0.01598 -0.0795 0.05406 0 2.6165 -0.18802 0 -0.45461 0.27995 0.42746 -3.17193
LYS_155 -3.8457 0.1195 2.55104 -0.36552 0.04561 0.16771 0.74601 -1.17314 -0.00453 -0.01343 -0.45355 0.10484 0 0 0 0 0 0.01176 -0.04562 0.01185 1.92668 0 0.1531 0 -1.5107 0.18043 0.19308 -1.20058
PHE_156 -8.38503 0.58128 3.35257 -0.6113 0.04913 0.34623 2.41272 -2.53792 -0.00339 -0.00965 -2.73397 0.17501 0 0 0 0 0 0.04256 0.32617 0.10883 0 1.87018 -0.2831 0 1.0402 -0.21324 0.35917 -4.11355
TYR_157 -6.02272 0.67014 2.57604 -0.84261 0.058 0.13332 1.59345 -1.91413 -0.00471 -0.0373 -0.97101 -0.38288 0 0 0 0 0 0.02132 -0.03183 0.17299 0 2.65239 -0.07872 0.0008 1.2797 -0.30913 0.46667 -0.97022
LEU_158 -7.85193 0.6717 2.54834 -0.47851 0.16936 0.12674 1.47721 -2.36976 -0.00011 -0.00031 -0.7893 0.07161 0 0 0 0 0 0.00851 -0.02509 0.34009 0.62695 0 0.03089 0 0.18072 0.12276 0.51013 -4.62999
ASP_159 -3.38083 0.29117 4.70306 -0.24069 0.07157 0.83678 2.50991 -2.08567 -0 -0 -2.22986 -1.76856 0 0 -0.52109 0 0 0.00361 -0.08227 0.00364 0 2.21486 -0.41816 0 -2.3716 -0.08001 0.50642 -2.03771
GLY_160 -1.40257 0.11933 2.23197 -6e-05 0 0 0.92952 -1.03748 -0 -0 -0.23468 -0.3801 0 0 0 0 0 0.01086 -0.146 0 0 0 -1.49419 0 0.83697 -0.7908 0.27427 -1.08294
SER_161 -3.33339 0.2669 4.62071 -0.03031 0 0.05066 2.32348 -2.06097 -0.0014 -0.00824 -2.42586 -1.05841 0 0 -1.0447 0 0 0.02448 -0.02955 0.01736 0.88116 0 -0.00243 0.6329 -0.77834 -0.70997 0.31615 -2.34977
GLY_162 -1.3466 0.16551 1.76676 -5e-05 0 0 0.72356 -0.83799 -0 -0 0.44927 -0.43234 0 0 0 0 0 0.02018 -0.06689 0 0 0 0.45523 0 0.83697 -0.14201 0.27396 1.8656
THR_163 -5.37973 0.43645 2.32853 -0.15686 0.05572 0.05636 1.07015 -1.91978 -0 -0 -0.78562 -0.44895 0 0 -0.52361 0 0 0.02971 0.11591 0.02797 0.41168 0 0.12145 2.38118 -1.0874 0.26795 0.20048 -2.79841
TYR_164 -8.99406 0.84706 4.37156 -0.69389 0.10601 0.38087 3.83788 -3.06781 -0.02104 -0.09534 -3.03629 -0.12063 0 0 0 0 0 0.00359 0.10767 0.04366 0 2.13431 -0.10888 0.15689 1.2797 0.05589 0.76184 -2.05101
VAL_165 -4.66481 0.49031 1.44146 -0.27513 0.2067 0.06079 0.29097 -1.49704 -0.01035 -0.11226 0.09442 -0.28365 0 0 0 0 0 0.02817 -0.00473 0.00118 0.2302 0 -0.76873 0 1.9342 -0.30996 0.85257 -2.29567
CYS_166 -6.9009 0.75745 3.35294 -0.05796 0.00751 0.02061 2.3079 -1.9507 -0.01493 -0.0498 -3.1975 -0.31705 0 0 0 0 0 0.01781 -0.04772 0.17494 0.43835 0 0.1503 0 3.6196 -0.22001 0.7636 -1.14557
SER_167 -3.34117 0.13737 1.89101 -0.02988 0 0.07026 0.54491 -1.16128 -0.03462 -0.24442 -0.47737 -0.2377 0 0 0 0 0 0.03664 -0.00602 0.00039 0.0551 0 -0.52215 0.6542 -0.77834 -0.17279 0.62144 -2.99443
GLY_168 -3.4851 0.28295 3.17116 -0.00156 0 0 1.93588 -1.85598 -0 -0 -1.84886 -0.3683 0 0 0 0 0 0.01734 -0.07836 0 0 0 -1.52736 0 0.83697 0.1219 0.14158 -2.65774
THR_169 -3.62525 0.43284 1.38174 -0.1129 0.04955 0.0811 0.67901 -1.15976 -0 -0 -0.74409 -0.56476 0 0 0 0 0 0.00441 0.06156 0.01194 0.09751 0 -0.47932 2.30736 -1.0874 0.04065 0.19548 -2.43033
PHE_170 -7.64467 1.02232 2.59433 -0.59865 0.03452 0.30593 2.48363 -2.10757 -0 -0 -2.24532 0.2132 0 0 0 0 0 0.00404 0.06793 0.00333 0 2.32699 -0.29682 0 1.0402 -0.4118 0.42918 -2.77922
VAL_171 -3.30645 0.43316 1.05734 -0.26311 0.14943 0.05294 0.4751 -1.02131 -0.01514 -0.16491 -0.54496 -0.30344 0 0 0 0 0 0.00564 -0.00255 0.00425 0.3175 0 -0.80346 0 1.9342 -0.38992 0.47115 -1.91454
SER_172 -4.76528 0.25033 5.376 -0.03278 0.00041 0.0599 2.96506 -2.34792 -0.00141 -0.02618 -3.47708 -0.54774 0 0 -0.69572 0 0 0.00341 -0.01531 0.00064 0.10805 0 -0.48854 1.90806 -0.77834 -0.33803 0.44013 -2.40233
GLY_173 -2.98052 0.14964 3.01949 -0.00027 0 0 1.23246 -1.53625 -0 -0 -1.8695 -0.16769 0 0 -0.60281 0 0 0.01034 -0.05556 0 0 0 -1.51058 0 0.83697 0.00643 0.27916 -3.1887
ASP_174 -3.04052 0.19887 5.54526 -0.11428 0.00327 0.32733 2.71731 -2.24337 -0 -0 -6.0753 -0.65616 0 0 -1.03229 0 0 0.00716 -0.09055 0.05155 0 4.20492 -0.61263 0 -2.3716 -0.03711 0.08711 -3.13103
ARG_175 -3.15673 0.23788 2.0537 -0.79117 0.16366 0.57313 0.54071 -0.94648 -0 -0 -0.92145 0.40111 0 0 0 0 0 0.00581 -0.00687 0.00367 2.52504 0 -0.01389 0 -1.2888 -0.35232 0.14495 -0.82805
THR_176 -3.94257 0.36434 4.92022 -0.11006 0.0868 0.08092 2.95549 -2.25414 -0 -0 -1.65155 -0.99611 0 0 -0.68204 0 0 0.00287 -0.01825 0.29446 0.21284 0 -0.68083 2.33227 -1.0874 -0.30711 0.30778 -0.17207
ASP_177 -1.27131 0.08575 1.32215 -0.11836 0.01113 0.36611 0.40468 -0.65083 -0 -0 0.13256 -0.49381 0 0 0 0 0 0.00953 -0.12793 0.0249 0 1.79057 -0.00428 0 -2.3716 -0.22229 0.34197 -0.77108
THR_178 -1.9843 0.3535 2.23691 -0.12363 0.07898 0.08158 0.74892 -1.00223 -0 -0 -0.55074 -0.9905 0 0 -0.68204 0 0 0.02025 -0.02143 0.00031 0.06615 0 -0.50985 2.26652 -1.0874 -0.23002 0.28129 -1.04771
LYS_179 -4.7105 0.56336 6.21315 -0.41434 0.06366 0.21687 3.95373 -2.47522 -0 -0 -4.24283 0.0128 0 0 0 -0.7013 0 0.0062 -0.05467 0.01233 1.8486 0 -0.04355 0 -1.5107 1.07581 1.00788 0.82127
PRO_180 -2.97737 0.64301 1.89461 -0.20209 0.00651 0.14275 0.59232 -0.79577 -0.00139 -0.02611 -0.26576 0.10338 0 0 0 0 0 0.01548 0.45226 0.00569 0.33129 0 -0.80195 0 -2.4119 1.07065 1.48512 -0.73928
PRO_181 -3.61549 0.46629 1.56669 -0.1445 0.00086 0.1041 0.27848 -0.75419 -0.00569 -0.0172 -0.72056 0.16685 0 0 0 0 0 0.02168 -0.03974 0.00955 0.19566 0 -1.13525 0 -2.4119 -0.50364 0.93584 -5.60212
ILE_182 -4.95666 0.23311 4.26291 -0.60275 0.36504 0.11521 2.42771 -2.19561 -0.00737 -0.02476 -3.10277 0.36525 0 0 0 0 0 0.00464 -0.05301 0.03181 0.93104 0 -0.72382 0 0.73287 -0.65109 0.54588 -2.30238
THR_183 -2.92258 0.27626 1.18533 -0.16131 0.07392 0.05715 0.5326 -0.99789 -0.00569 -0.0172 -0.52388 -0.19646 0 0 0 0 0 0.00731 -0.03217 0.01676 0.20088 0 -0.13078 2.29757 -1.0874 -0.21522 0.36642 -1.27637
GLU_184 -6.16021 0.53097 7.9344 -0.4032 0.12379 0.60855 4.61364 -3.23431 -0.01633 -0.1216 -6.9509 -0.56604 0 0 -1.06931 -1.03599 0 0.00226 0.08528 0.03944 0 4.11662 -0.03611 0 -2.7348 0.04322 0.32656 -3.90408
PHE_185 -5.88363 0.5613 2.88003 -0.85039 0.08989 0.11902 1.394 -1.93334 -0 -0 -0.37925 -0.54697 0 0 0 0 0 0.00638 0.09206 0.04603 0 2.91813 -0.21725 0 1.0402 -0.14968 0.43814 -0.37532
TYR_186 -10.3556 0.99184 4.72656 -1.07297 0.17312 0.69052 2.46583 -3.5891 -0 -0 -2.51703 -0.25569 0 0 0 0 0 0.01479 0.02598 0.00785 0 2.26853 -0.38486 0.00355 1.2797 -0.29666 0.4213 -5.40238
ARG_187 -7.75865 0.74988 6.43431 -0.83798 0.13401 0.54212 3.20319 -3.33462 -0.01315 -0.07541 -4.32021 0.33682 0 0 0 -0.746 0 0.05957 0.03264 0.05943 2.98849 0 -0.22367 0 -1.2888 -0.15397 0.54011 -3.6719
VAL_188 -7.22503 1.15313 1.70232 -0.29791 0.31905 0.07035 2.44602 -2.02247 -0.00285 -0.00796 -2.45841 -0.59856 0 0 0 0 0 0.14225 0.0233 0.37115 0.21183 0 -0.33652 0 1.9342 0.05978 0.92735 -3.58898
GLY_189 -4.67793 0.29502 3.34589 -0.00045 0 0 2.86159 -2.17797 -0 -0 -3.22316 -0.32138 0 0 0 0 0 0.02215 -0.11071 0 0 0 1.08264 0 0.83697 0.97778 0.82369 -0.26586
VAL_190 -7.38734 0.74276 2.03392 -0.26914 0.17684 0.05801 2.54753 -2.42444 -0.00285 -0.00796 -3.05159 -0.23178 0 0 0 0 0 0.02486 -0.03281 0.04757 0.3198 0 -0.73733 0 1.9342 0.74711 0.49165 -5.02099
SER_191 -4.86113 0.46395 4.23972 -0.03128 0 0.07288 2.83603 -2.26654 -0 -0 -2.77909 -0.3831 0 0 0 0 0 0.0075 0.00943 0.00193 0.63232 0 -0.10278 0.6015 -0.77834 -0.15467 0.32718 -2.16449
PHE_192 -7.44313 0.85796 -1.4542 -0.59536 0.03457 0.32211 0.38734 -0.88412 -0 -0 -0.33547 0.12899 0 0 0 0 0 0.01552 0.05026 0.01892 0 1.87896 -0.22745 0 1.0402 -0.13633 0.21075 -6.13048
LYS_193 -2.42716 0.06599 3.13035 -0.38515 0.04545 0.20183 1.81872 -1.49923 -0 -0 -1.67186 -0.04659 0 0 0 0 0 0.04834 -0.03591 0.00202 1.69327 0 0.04747 0 -1.5107 0.45622 0.21196 0.14504
GLY_194 -3.06868 0.23951 3.51437 -0.00018 0 0 1.77662 -1.79698 -0.00613 -0.02546 -1.44986 -0.28787 0 0 0 0 0 0.02717 -0.21782 0 0 0 -1.33472 0 0.83697 0.57294 0.14291 -1.07721
SER_195 -3.75514 0.19151 3.53672 -0.03653 0.01696 0.0653 1.69267 -1.87387 -0 -0 -1.57633 -0.84695 0 0 0 0 0 0.03413 -0.07448 0.00721 0.43914 0 -0.04131 0.60027 -0.77834 -0.12067 0.26433 -2.2554
THR_196 -5.89237 0.4756 4.42368 -0.10555 0.06107 0.07084 2.93704 -2.56917 -0.0003 -0.01252 -1.92155 -0.49283 0 0 0 0 0 0.04056 0.09144 0.01692 0.10645 0 -0.62134 2.30379 -1.0874 -0.29998 0.36251 -2.1131
TRP_197 -12.8541 1.59347 4.33584 -1.40094 0.07536 0.74464 3.33236 -3.57966 -0 -0 -3.0231 -0.24933 0 0 0 0 0 0.00429 0.0846 0.24565 0 1.79323 -0.26 0 1.6906 -0.14205 0.4063 -7.20286
THR_198 -6.56203 0.58254 5.10462 -0.15613 0.0596 0.05352 3.1861 -3.02785 -0.0003 -0.01252 -3.34888 -0.38244 0 0 0 -0.63188 0 0.00593 0.18493 0.00625 0.38975 0 -0.16186 2.35138 -1.0874 0.11856 0.4852 -2.84289
LEU_199 -9.18366 0.92736 3.63999 -0.55689 0.17618 0.13732 2.26153 -3.10651 -0.05543 -0.31147 -2.40339 0.24399 0 0 0 0 0 0.01174 0.31393 0.04552 0.50042 0 -0.21981 0 0.18072 -0.01783 0.74298 -6.67333
VAL_200 -5.72782 0.37946 2.82037 -0.30592 0.25499 0.0693 1.31256 -2.03473 -0.01553 -0.08342 -0.69843 -0.26071 0 0 0 0 0 0.00901 0.00138 0.0265 0.19281 0 -0.48925 0 1.9342 0.02734 0.64217 -1.94571
ASP_201 -4.55161 0.40584 5.79264 -0.11282 0.01184 0.33783 2.98114 -2.67584 -0.03556 -0.27365 -4.20541 -1.37677 0 0 -0.54643 -0.746 0 0.02917 0.01191 0.07421 0 2.13095 -0.07971 0 -2.3716 0.1212 0.39266 -4.68602
SER_202 -4.21574 0.59251 3.81574 -0.02588 0 0.06235 1.51712 -1.87547 -0.00688 -0.11482 -2.15489 -0.23073 0 0 -0.95659 0 0 0.00971 0.12518 0.00424 0.04 0 -0.49888 0.95527 -0.77834 0.05572 0.63014 -3.05024
ALA_203 -3.76892 0.36749 2.78904 -0.02487 0.00118 0 2.18845 -1.78182 -0.00327 -0.05576 -1.83654 -0.43785 0 0 0 0 0 0.01564 -0.01518 0 0 0 0.01919 0 1.8394 0.39397 0.46076 0.15093
VAL_204 -4.35121 0.41067 1.22171 -0.24057 0.09079 0.04727 1.02803 -1.36877 -0 -0 0.13983 -0.37396 0 0 0 0 0 0.03084 -0.03032 0.0243 0.34485 0 -0.66166 0 1.9342 0.23731 0.32841 -1.18827
GLN_205 -3.08872 0.39979 2.58553 -0.71213 0.1405 0.78619 0.96603 -1.20256 -0 -0 -0.10765 -0.67131 0 0 0 0 0 0.00548 -0.06929 0.00377 0 2.22788 -0.1086 0 -0.18838 -0.34737 0.53404 1.1532
ASN_206 -5.41429 0.39407 5.59792 -0.29722 0.04509 0.52644 3.18726 -2.71206 -0.00131 -0.00829 -0.687 -0.75269 0 0 -1.5474 -0.74101 0 0.00572 0.0385 0.09661 0 1.74646 -0.14866 0 -0.93687 -0.1157 0.71102 -1.01343
SER_207 -1.17762 0.03897 1.38658 -0.03324 0.00776 0.05738 0.24157 -0.62413 -0.00446 -0.0831 -0.05223 -0.95274 0 0 0 0 0 0.0071 -0.04889 0.00939 0.39779 0 -0.21343 0.60192 -0.77834 -0.19837 0.63553 -0.78255
LYS_208 -5.32269 0.27821 7.33704 -0.33932 0.07855 0.18598 3.54451 -2.89279 -0 -0 -4.75591 -0.00051 0 0 -1.47332 -0.83387 0 0.0394 0.00797 0.33961 1.97934 0 -0.03833 0 -1.5107 -0.41851 0.38327 -3.41208
THR_209 -3.61127 0.32253 1.38939 -0.16022 0.07338 0.05543 0.57822 -1.07645 -0.00446 -0.0831 -0.14946 -0.04707 0 0 0 0 0 0.05817 -0.0239 0.02853 0.09892 0 -0.01314 2.28556 -1.0874 -0.12777 0.29318 -1.20091
GLN_210 -9.17917 0.90042 5.21977 -0.24345 0.04979 0.20305 3.22706 -3.09817 -0.01262 -0.11899 -3.33221 -0.72101 0 0 -0.53591 -0.41525 0 0.03064 0.77244 0.13032 0 2.9428 0.01398 0 -0.18838 -0.06701 0.71402 -3.70786
TYR_211 -9.5884 1.0063 4.26637 -0.60151 0.06923 0.33733 2.49062 -3.30358 -0.01231 -0.06084 -2.57509 -0.13977 0 0 0 0 0 0.014 0.37678 0.08625 0 1.90149 -0.31611 0.00028 1.2797 -0.22673 1.2062 -3.78978
VAL_212 -7.64963 0.62281 2.13697 -0.26556 0.1034 0.05377 2.61887 -2.4162 -0 -0 -2.86907 -0.06448 0 0 0 0 0 0.01534 0.01249 0.06916 0.10708 0 -0.48018 0 1.9342 -0.40116 1.16731 -5.30488
THR_213 -6.44027 0.53151 4.43751 -0.11389 0.07474 0.06221 2.67183 -2.71827 -0.00733 -0.07851 -2.26788 -1.19912 0 0 0 0 0 0.02035 0.087 0.03369 0.20094 0 -0.65431 2.31359 -1.0874 -0.32965 0.86836 -3.59489
ARG_214 -8.27814 0.92932 5.3132 -0.65635 0.09862 0.40277 3.18405 -2.7934 -0 -0 -2.29723 0.56839 0 0 0 0 0 0.00703 0.04251 0.31082 2.59194 0 -0.17561 0 -1.2888 0.12523 0.63255 -1.2831
ILE_215 -9.26823 0.98615 2.52771 -0.4541 0.27058 0.09307 3.08438 -2.50647 -0 -0 -3.9471 -0.05135 0 0 0 0 0 0.00095 -0.07003 0.00279 0.31054 0 -0.62392 0 0.73287 0.0637 0.55096 -8.29752
ILE_216 -9.37066 0.85272 4.2788 -0.45953 0.39893 0.08677 2.74992 -2.84054 -0 -0 -2.40876 0.08183 0 0 0 0 0 0.00272 -0.07743 0.18352 0.37183 0 -0.73423 0 0.73287 -0.33434 0.50668 -5.97892
GLY_217 -4.97192 0.56455 3.25811 -0.0004 0 0 2.28019 -2.14921 -0.01295 -0.0541 -2.96686 -0.30897 0 0 0 0 0 0.0346 0.04821 0 0 0 0.75713 0 0.83697 0.26333 0.3814 -2.03992
ILE_218 -8.84138 1.13255 5.36052 -0.60744 0.41925 0.11158 2.4819 -3.09181 -0.00596 -0.01989 -3.68696 0.30219 0 0 0 0 0 0.01448 -0.00294 0.03343 1.05244 0 -0.73467 0 0.73287 0.269 0.66625 -4.41458
ASN_219 -5.49565 0.56511 5.07706 -0.19948 0.01926 0.29146 3.2494 -2.5235 -0.02126 -0.15234 -3.04414 -0.59473 0 0 -0.86726 0 0 0.02792 0.19037 0.02704 0 4.0168 -0.14041 0 -0.93687 -0.09832 0.70854 0.099
MET_220 -4.04314 0.47131 2.05318 -0.34769 0.11273 0.08739 0.53295 -0.86671 -0.00596 -0.01989 0.0566 -0.44932 0 0 0 0 0 0.03449 0.00511 0.31591 1.34115 0 0.0799 0 0.60916 0.94746 0.92707 1.8417
PRO:CtermProteinFull_221 -3.82301 0.65548 3.13877 -0.23066 0.00587 0.22094 0.29033 -1.11737 -0 -0 -0.67152 -0.74627 0 0 0 0 0 0.02419 0 0.06757 0.24987 0 0 0 -2.4119 0.86608 1.11629 -2.36532
VRT_222 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.29994 0 0 0 0 0 0 0 0 0 4.29994
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

